NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
464566 |
2kwl   |
16856 | cing | 4-filtered-FRED | STAR | entry | full | 548 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kwl
# This FRED archive file contains, for PDB entry <2kwl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kwl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kwl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9601.35
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 $Acyl_carrier_protein A . 1 1
stop_
save_
save_Acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMDNDEIFSKVRSIISEQLDKKEDEITTDSRFVEDLNADSLDIYELLYLLEEAFDDKIPENEANEFETVGDVVNFIKKRKG
_Entity.Number_of_monomers 84
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 ASP . 1 1
7 ASN . 1 1
8 ASP . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 PHE . 1 1
12 SER . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 ARG . 1 1
16 SER . 1 1
17 ILE . 1 1
18 ILE . 1 1
19 SER . 1 1
20 GLU . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 ASP . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 THR . 1 1
31 THR . 1 1
32 ASP . 1 1
33 SER . 1 1
34 ARG . 1 1
35 PHE . 1 1
36 VAL . 1 1
37 GLU . 1 1
38 ASP . 1 1
39 LEU . 1 1
40 ASN . 1 1
41 ALA . 1 1
42 ASP . 1 1
43 SER . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 ILE . 1 1
47 TYR . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 LEU . 1 1
51 TYR . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 GLU . 1 1
56 ALA . 1 1
57 PHE . 1 1
58 ASP . 1 1
59 ASP . 1 1
60 LYS . 1 1
61 ILE . 1 1
62 PRO . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 GLU . 1 1
66 ALA . 1 1
67 ASN . 1 1
68 GLU . 1 1
69 PHE . 1 1
70 GLU . 1 1
71 THR . 1 1
72 VAL . 1 1
73 GLY . 1 1
74 ASP . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 ASN . 1 1
78 PHE . 1 1
79 ILE . 1 1
80 LYS . 1 1
81 LYS . 1 1
82 ARG . 1 1
83 LYS . 1 1
84 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
ASP 6 6 1 1
ASN 7 7 1 1
ASP 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
PHE 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
ILE 17 17 1 1
ILE 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
ASP 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
THR 31 31 1 1
ASP 32 32 1 1
SER 33 33 1 1
ARG 34 34 1 1
PHE 35 35 1 1
VAL 36 36 1 1
GLU 37 37 1 1
ASP 38 38 1 1
LEU 39 39 1 1
ASN 40 40 1 1
ALA 41 41 1 1
ASP 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
ILE 46 46 1 1
TYR 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
LEU 50 50 1 1
TYR 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
GLU 55 55 1 1
ALA 56 56 1 1
PHE 57 57 1 1
ASP 58 58 1 1
ASP 59 59 1 1
LYS 60 60 1 1
ILE 61 61 1 1
PRO 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
GLU 65 65 1 1
ALA 66 66 1 1
ASN 67 67 1 1
GLU 68 68 1 1
PHE 69 69 1 1
GLU 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
GLY 73 73 1 1
ASP 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
ASN 77 77 1 1
PHE 78 78 1 1
ILE 79 79 1 1
LYS 80 80 1 1
LYS 81 81 1 1
ARG 82 82 1 1
LYS 83 83 1 1
GLY 84 84 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ASP O . 6 ASP O 1 1
1 1 2 1 1 10 ILE H . 10 ILE H 1 1
2 1 1 1 1 6 ASP O . 6 ASP O 1 1
2 1 2 1 1 10 ILE N . 10 ILE N 1 1
3 1 1 1 1 9 GLU O . 9 GLU O 1 1
3 1 2 1 1 13 LYS H . 13 LYS H 1 1
4 1 1 1 1 9 GLU O . 9 GLU O 1 1
4 1 2 1 1 13 LYS N . 13 LYS N 1 1
5 1 1 1 1 10 ILE O . 10 ILE O 1 1
5 1 2 1 1 14 VAL H . 14 VAL H 1 1
6 1 1 1 1 10 ILE O . 10 ILE O 1 1
6 1 2 1 1 14 VAL N . 14 VAL N 1 1
7 1 1 1 1 12 SER O . 12 SER O 1 1
7 1 2 1 1 16 SER H . 16 SER H 1 1
8 1 1 1 1 12 SER O . 12 SER O 1 1
8 1 2 1 1 16 SER N . 16 SER N 1 1
9 1 1 1 1 15 ARG O . 15 ARG O 1 1
9 1 2 1 1 19 SER H . 19 SER H 1 1
10 1 1 1 1 15 ARG O . 15 ARG O 1 1
10 1 2 1 1 19 SER N . 19 SER N 1 1
11 1 1 1 1 33 SER O . 33 SER O 1 1
11 1 2 1 1 37 GLU H . 37 GLU H 1 1
12 1 1 1 1 33 SER O . 33 SER O 1 1
12 1 2 1 1 37 GLU N . 37 GLU N 1 1
13 1 1 1 1 43 SER O . 43 SER O 1 1
13 1 2 1 1 47 TYR H . 47 TYR H 1 1
14 1 1 1 1 43 SER O . 43 SER O 1 1
14 1 2 1 1 47 TYR N . 47 TYR N 1 1
15 1 1 1 1 46 ILE O . 46 ILE O 1 1
15 1 2 1 1 50 LEU H . 50 LEU H 1 1
16 1 1 1 1 46 ILE O . 46 ILE O 1 1
16 1 2 1 1 50 LEU N . 50 LEU N 1 1
17 1 1 1 1 48 GLU O . 48 GLU O 1 1
17 1 2 1 1 52 LEU H . 52 LEU H 1 1
18 1 1 1 1 48 GLU O . 48 GLU O 1 1
18 1 2 1 1 52 LEU N . 52 LEU N 1 1
19 1 1 1 1 49 LEU O . 49 LEU O 1 1
19 1 2 1 1 53 LEU H . 53 LEU H 1 1
20 1 1 1 1 49 LEU O . 49 LEU O 1 1
20 1 2 1 1 53 LEU N . 53 LEU N 1 1
21 1 1 1 1 50 LEU O . 50 LEU O 1 1
21 1 2 1 1 54 GLU H . 54 GLU H 1 1
22 1 1 1 1 50 LEU O . 50 LEU O 1 1
22 1 2 1 1 54 GLU N . 54 GLU N 1 1
23 1 1 1 1 60 LYS O . 60 LYS O 1 1
23 1 2 1 1 64 ASN H . 64 ASN H 1 1
24 1 1 1 1 60 LYS O . 60 LYS O 1 1
24 1 2 1 1 64 ASN N . 64 ASN N 1 1
25 1 1 1 1 61 ILE O . 61 ILE O 1 1
25 1 2 1 1 65 GLU H . 65 GLU H 1 1
26 1 1 1 1 61 ILE O . 61 ILE O 1 1
26 1 2 1 1 65 GLU N . 65 GLU N 1 1
27 1 1 1 1 71 THR O . 71 THR O 1 1
27 1 2 1 1 75 VAL H . 75 VAL H 1 1
28 1 1 1 1 71 THR O . 71 THR O 1 1
28 1 2 1 1 75 VAL N . 75 VAL N 1 1
29 1 1 1 1 72 VAL O . 72 VAL O 1 1
29 1 2 1 1 76 VAL H . 76 VAL H 1 1
30 1 1 1 1 72 VAL O . 72 VAL O 1 1
30 1 2 1 1 76 VAL N . 76 VAL N 1 1
31 1 1 1 1 73 GLY O . 73 GLY O 1 1
31 1 2 1 1 77 ASN H . 77 ASN H 1 1
32 1 1 1 1 73 GLY O . 73 GLY O 1 1
32 1 2 1 1 77 ASN N . 77 ASN N 1 1
33 1 1 1 1 75 VAL O . 75 VAL O 1 1
33 1 2 1 1 79 ILE H . 79 ILE H 1 1
34 1 1 1 1 75 VAL O . 75 VAL O 1 1
34 1 2 1 1 79 ILE N . 79 ILE N 1 1
35 1 1 1 1 78 PHE O . 78 PHE O 1 1
35 1 2 1 1 82 ARG H . 82 ARG H 1 1
36 1 1 1 1 78 PHE O . 78 PHE O 1 1
36 1 2 1 1 82 ARG N . 82 ARG N 1 1
37 1 1 1 1 80 LYS O . 80 LYS O 1 1
37 1 2 1 1 84 GLY H . 84 GLY H 1 1
38 1 1 1 1 80 LYS O . 80 LYS O 1 1
38 1 2 1 1 84 GLY N . 84 GLY N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 1
2 1 . . . . . . . 2.7 1 1
3 1 . . . . . . . 1.8 1 1
4 1 . . . . . . . 2.7 1 1
5 1 . . . . . . . 1.8 1 1
6 1 . . . . . . . 2.7 1 1
7 1 . . . . . . . 1.8 1 1
8 1 . . . . . . . 2.7 1 1
9 1 . . . . . . . 1.8 1 1
10 1 . . . . . . . 2.7 1 1
11 1 . . . . . . . 1.8 1 1
12 1 . . . . . . . 2.7 1 1
13 1 . . . . . . . 1.8 1 1
14 1 . . . . . . . 2.7 1 1
15 1 . . . . . . . 1.8 1 1
16 1 . . . . . . . 2.7 1 1
17 1 . . . . . . . 1.8 1 1
18 1 . . . . . . . 2.7 1 1
19 1 . . . . . . . 1.8 1 1
20 1 . . . . . . . 2.7 1 1
21 1 . . . . . . . 1.8 1 1
22 1 . . . . . . . 2.7 1 1
23 1 . . . . . . . 1.8 1 1
24 1 . . . . . . . 2.7 1 1
25 1 . . . . . . . 1.8 1 1
26 1 . . . . . . . 2.7 1 1
27 1 . . . . . . . 1.8 1 1
28 1 . . . . . . . 2.7 1 1
29 1 . . . . . . . 1.8 1 1
30 1 . . . . . . . 2.7 1 1
31 1 . . . . . . . 1.8 1 1
32 1 . . . . . . . 2.7 1 1
33 1 . . . . . . . 1.8 1 1
34 1 . . . . . . . 2.7 1 1
35 1 . . . . . . . 1.8 1 1
36 1 . . . . . . . 2.7 1 1
37 1 . . . . . . . 1.8 1 1
38 1 . . . . . . . 2.7 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 PRO C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 55.8 140.7 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
2 PSI 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 SER N -34.1 24.3 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
3 PHI 1 1 8 ASP C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -103.5 -32.8 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
4 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ILE N -54.6 -14.7 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
5 PHI 1 1 9 GLU C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -72.5 -51.8 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
6 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 PHE N -53.9 -33.9 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
7 PHI 1 1 10 ILE C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -80.1 -47.6 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
8 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 SER N -58.2 -21.5 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
9 PHI 1 1 11 PHE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -76.8 -48.6 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
10 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LYS N -52.4 -28.2 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
11 PHI 1 1 12 SER C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -76.2 -45.4 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
12 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 VAL N -52.0 -32.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
13 PHI 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -72.0 -52.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
14 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ARG N -55.3 -35.3 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
15 PHI 1 1 14 VAL C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -67.6 -47.6 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
16 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 SER N -52.8 -30.400002 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
17 PHI 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -74.4 -54.4 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
18 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ILE N -48.5 -24.7 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
19 PHI 1 1 16 SER C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -76.4 -52.4 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
20 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N -53.3 -33.3 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
21 PHI 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -75.2 -51.5 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
22 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 SER N -57.899998 -30.3 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
23 PHI 1 1 18 ILE C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -72.7 -49.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
24 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLU N -52.8 -32.8 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
25 PHI 1 1 19 SER C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -78.5 -50.9 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
26 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLN N -56.1 -25.1 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
27 PHI 1 1 20 GLU C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -84.0 -47.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
28 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N -52.899998 -12.6 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
29 PHI 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -122.799995 -64.799995 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
30 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ASP N -31.399998 21.8 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
31 PHI 1 1 24 LYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -102.5 -51.9 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
32 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N 127.00001 179.9 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
33 PHI 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -65.2 -41.4 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
34 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ASP N -49.5 -18.9 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
35 PHI 1 1 26 GLU C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -93.799995 -47.999996 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
36 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 GLU N -44.9 10.5 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
37 PHI 1 1 27 ASP C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -112.399994 -76.4 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
38 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ILE N -41.0 33.2 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
39 PHI 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -147.6 -36.6 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
40 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N 88.09999 166.1 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
41 PHI 1 1 29 ILE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -166.79999 -60.299995 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
42 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 THR N 157.4 190.9 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
43 PHI 1 1 30 THR C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -80.0 -47.999996 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
44 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ASP N -51.299995 -8.9 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
45 PHI 1 1 31 THR C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -115.6 -76.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
46 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 SER N -32.0 26.3 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
47 PHI 1 1 34 ARG C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -68.899994 -48.9 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
48 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 VAL N -62.199997 -22.6 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
49 PHI 1 1 35 PHE C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -69.9 -49.3 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
50 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N -73.5 -20.3 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
51 PHI 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -80.5 -46.899998 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
52 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASP N -56.1 -27.7 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
53 PHI 1 1 37 GLU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -110.3 -35.3 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
54 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LEU N -64.7 8.4 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
55 PHI 1 1 41 ALA C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -106.5 -70.2 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
56 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 SER N 145.1 194.6 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
57 PHI 1 1 42 ASP C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -77.9 -48.3 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
58 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 LEU N -50.2 -21.3 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
59 PHI 1 1 43 SER C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -76.3 -51.7 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
60 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N -52.4 -32.399998 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
61 PHI 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -79.5 -57.8 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
62 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ILE N -54.6 -14.8 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
63 PHI 1 1 45 ASP C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -76.9 -56.9 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 1
64 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 TYR N -58.0 -24.5 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 1
65 PHI 1 1 46 ILE C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -75.8 -48.8 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
66 PSI 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 GLU N -62.5 -16.8 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
67 PHI 1 1 47 TYR C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -72.0 -52.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
68 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N -57.0 -27.6 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
69 PHI 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -79.7 -49.4 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
70 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LEU N -58.8 -28.799997 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
71 PHI 1 1 49 LEU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -72.1 -52.099995 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
72 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 TYR N -55.1 -23.7 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
73 PHI 1 1 50 LEU C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -71.3 -51.299995 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
74 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 LEU N -52.7 -32.7 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
75 PHI 1 1 51 TYR C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -78.9 -53.6 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1
76 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N -56.5 -27.2 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1
77 PHI 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -74.5 -54.5 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
78 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -51.2 -24.3 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
79 PHI 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -72.9 -51.299995 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
80 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLU N -50.5 -29.6 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
81 PHI 1 1 54 GLU C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -75.2 -55.2 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
82 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ALA N -47.2 -16.6 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
83 PHI 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -90.5 -48.7 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
84 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 PHE N -52.099995 -20.7 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
85 PHI 1 1 56 ALA C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -125.799995 -55.3 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
86 PSI 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 ASP N -35.6 9.1 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
87 PHI 1 1 58 ASP C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -164.4 -85.299995 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
88 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 LYS N 109.4 168.8 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
89 PHI 1 1 59 ASP C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -145.9 -68.6 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
90 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ILE N 85.9 149.4 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
91 PHI 1 1 62 PRO C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -107.4 3.1 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
92 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASN N -65.2 -17.5 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
93 PHI 1 1 63 GLU C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -77.399994 -42.9 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
94 PSI 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLU N -58.6 -14.7 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
95 PHI 1 1 64 ASN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -79.8 -52.899998 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
96 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ALA N -58.6 -17.2 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
97 PHI 1 1 66 ALA C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -88.2 -55.6 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
98 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 GLU N -46.5 -6.4 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
99 PHI 1 1 70 GLU C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -145.8 -59.499996 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
100 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N 147.6 182.1 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
101 PHI 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -70.3 -48.6 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
102 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLY N -53.199997 -28.6 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
103 PHI 1 1 73 GLY C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -76.4 -56.4 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
104 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 VAL N -52.099995 -30.899998 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
105 PHI 1 1 74 ASP C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -79.1 -50.6 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 1
106 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N -50.2 -30.199999 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 1
107 PHI 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -73.1 -48.6 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
108 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASN N -58.6 -34.4 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
109 PHI 1 1 76 VAL C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -76.1 -52.2 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
110 PSI 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 PHE N -53.999996 -22.499998 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
111 PHI 1 1 77 ASN C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -74.7 -54.7 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
112 PSI 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 ILE N -59.8 -29.700003 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
113 PHI 1 1 78 PHE C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -75.3 -54.7 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
114 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 LYS N -62.3 -21.9 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
115 PHI 1 1 79 ILE C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -77.3 -49.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
116 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 LYS N -52.5 -32.5 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
117 PHI 1 1 80 LYS C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -79.7 -47.6 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
118 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ARG N -56.5 -20.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
119 PHI 1 1 81 LYS C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -86.7 -53.999996 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
120 PSI 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 LYS N -51.7 -12.1 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -89.99999 210.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 2
2 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -330.0 -30.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 2
3 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -210.0 89.99999 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 2
4 CHI1 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -89.99999 210.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 2
5 CHI1 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -330.0 -30.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 2
6 CHI1 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -210.0 89.99999 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 2
7 CHI2 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -89.99999 210.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 2
8 CHI2 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -330.0 -30.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 2
9 CHI2 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -210.0 89.99999 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 2
10 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -89.99999 210.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 2
11 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -330.0 -30.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 2
12 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -210.0 89.99999 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 2
13 CHI1 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN CB 1 1 7 ASN CG -89.99999 210.0 . 7 ASN . . 7 ASN . . 7 ASN . . 7 ASN . 1 2
14 CHI1 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN CB 1 1 7 ASN CG -330.0 -30.0 . 7 ASN . . 7 ASN . . 7 ASN . . 7 ASN . 1 2
15 CHI1 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN CB 1 1 7 ASN CG -210.0 89.99999 . 7 ASN . . 7 ASN . . 7 ASN . . 7 ASN . 1 2
16 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -89.99999 210.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 2
17 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -330.0 -30.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 2
18 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -210.0 89.99999 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 2
19 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -89.99999 210.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 2
20 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -330.0 -30.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 2
21 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -210.0 89.99999 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 2
22 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -89.99999 210.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 2
23 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -330.0 -30.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 2
24 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -210.0 89.99999 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 2
25 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 2
26 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -330.0 -30.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 2
27 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 2
28 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 2
29 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -330.0 -30.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 2
30 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 2
31 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -89.99999 210.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 2
32 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -330.0 -30.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 2
33 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -210.0 89.99999 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 2
34 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -89.99999 210.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 2
35 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -330.0 -30.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 2
36 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -210.0 89.99999 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 2
37 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
38 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -330.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
39 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
40 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
41 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -330.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
42 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
43 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
44 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -330.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
45 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
46 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
47 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -330.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
48 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 2
49 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -89.99999 210.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 2
50 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -330.0 -30.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 2
51 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -210.0 89.99999 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 2
52 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
53 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -330.0 -30.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
54 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
55 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
56 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -330.0 -30.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
57 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
58 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
59 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -330.0 -30.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
60 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
61 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -89.99999 210.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 2
62 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -330.0 -30.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 2
63 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -210.0 89.99999 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 2
64 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -89.99999 210.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 2
65 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -330.0 -30.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 2
66 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -210.0 89.99999 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 2
67 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 -89.99999 210.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 2
68 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 -330.0 -30.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 2
69 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 -210.0 89.99999 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 2
70 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -89.99999 210.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 2
71 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -330.0 -30.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 2
72 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -210.0 89.99999 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 2
73 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -89.99999 210.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 2
74 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -330.0 -30.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 2
75 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -210.0 89.99999 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 2
76 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -89.99999 210.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 2
77 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -330.0 -30.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 2
78 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -210.0 89.99999 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 2
79 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -89.99999 210.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 2
80 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -330.0 -30.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 2
81 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -210.0 89.99999 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 2
82 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -89.99999 210.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 2
83 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -330.0 -30.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 2
84 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -210.0 89.99999 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 2
85 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -89.99999 210.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 2
86 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -330.0 -30.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 2
87 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -210.0 89.99999 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 2
88 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -89.99999 210.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 2
89 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -330.0 -30.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 2
90 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -210.0 89.99999 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 2
91 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 2
92 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -330.0 -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 2
93 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 2
94 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 2
95 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -330.0 -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 2
96 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 2
97 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -89.99999 210.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 2
98 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -330.0 -30.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 2
99 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -210.0 89.99999 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 2
100 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
101 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -330.0 -30.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
102 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
103 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
104 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -330.0 -30.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
105 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
106 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
107 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -330.0 -30.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
108 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
109 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
110 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -330.0 -30.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
111 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 2
112 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
113 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
114 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
115 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
116 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
117 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
118 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
119 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
120 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
121 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
122 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
123 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
124 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 2
125 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -330.0 -30.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 2
126 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 2
127 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 2
128 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -330.0 -30.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 2
129 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 2
130 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -89.99999 210.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 2
131 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -330.0 -30.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 2
132 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -210.0 89.99999 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 2
133 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -89.99999 210.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 2
134 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -330.0 -30.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 2
135 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -210.0 89.99999 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 2
136 CHI2 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD -89.99999 210.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 2
137 CHI2 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD -330.0 -30.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 2
138 CHI2 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD -210.0 89.99999 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 2
139 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -89.99999 210.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 2
140 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -330.0 -30.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 2
141 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -210.0 89.99999 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 2
142 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -89.99999 210.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 2
143 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -330.0 -30.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 2
144 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -210.0 89.99999 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 2
145 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -89.99999 210.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 2
146 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -330.0 -30.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 2
147 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -210.0 89.99999 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 2
148 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -89.99999 210.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 2
149 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -330.0 -30.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 2
150 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -210.0 89.99999 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 2
151 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -89.99999 210.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
152 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -330.0 -30.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
153 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -210.0 89.99999 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
154 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -89.99999 210.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 2
155 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -330.0 -30.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 2
156 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -210.0 89.99999 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 2
157 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
158 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG -330.0 -30.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
159 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
160 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
161 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD -330.0 -30.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
162 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
163 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
164 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE -330.0 -30.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
165 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
166 CHI1 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE CB 1 1 35 PHE CG -89.99999 210.0 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 2
167 CHI1 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE CB 1 1 35 PHE CG -330.0 -30.0 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 2
168 CHI1 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE CB 1 1 35 PHE CG -210.0 89.99999 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 2
169 CHI1 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -89.99999 210.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 2
170 CHI1 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -330.0 -30.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 2
171 CHI1 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -210.0 89.99999 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 2
172 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -89.99999 210.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 2
173 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -330.0 -30.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 2
174 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -210.0 89.99999 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 2
175 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -89.99999 210.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 2
176 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -330.0 -30.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 2
177 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -210.0 89.99999 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 2
178 CHI1 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP CG -89.99999 210.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 2
179 CHI1 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP CG -330.0 -30.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 2
180 CHI1 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP CG -210.0 89.99999 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 2
181 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -89.99999 210.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 2
182 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -330.0 -30.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 2
183 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -210.0 89.99999 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 2
184 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 -89.99999 210.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 2
185 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 -330.0 -30.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 2
186 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 -210.0 89.99999 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 2
187 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -89.99999 210.0 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 2
188 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -330.0 -30.0 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 2
189 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -210.0 89.99999 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 2
190 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -89.99999 210.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 2
191 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -330.0 -30.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 2
192 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -210.0 89.99999 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 2
193 CHI1 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -89.99999 210.0 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 2
194 CHI1 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -330.0 -30.0 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 2
195 CHI1 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -210.0 89.99999 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 2
196 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
197 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -330.0 -30.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
198 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
199 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
200 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -330.0 -30.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
201 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
202 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG -89.99999 210.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 2
203 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG -330.0 -30.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 2
204 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG -210.0 89.99999 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 2
205 CHI1 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 -89.99999 210.0 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 2
206 CHI1 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 -330.0 -30.0 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 2
207 CHI1 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 -210.0 89.99999 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 2
208 CHI21 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 1 1 46 ILE CD1 -89.99999 210.0 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 2
209 CHI21 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 1 1 46 ILE CD1 -330.0 -30.0 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 2
210 CHI21 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 1 1 46 ILE CD1 -210.0 89.99999 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 2
211 CHI1 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG -89.99999 210.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 2
212 CHI1 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG -330.0 -30.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 2
213 CHI1 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG -210.0 89.99999 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 2
214 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -89.99999 210.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
215 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -330.0 -30.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
216 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -210.0 89.99999 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
217 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -89.99999 210.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
218 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -330.0 -30.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
219 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -210.0 89.99999 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
220 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -89.99999 210.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 2
221 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -330.0 -30.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 2
222 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -210.0 89.99999 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 2
223 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -89.99999 210.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 2
224 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -330.0 -30.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 2
225 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -210.0 89.99999 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 2
226 CHI1 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -89.99999 210.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 2
227 CHI1 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -330.0 -30.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 2
228 CHI1 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -210.0 89.99999 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 2
229 CHI2 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 -89.99999 210.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 2
230 CHI2 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 -330.0 -30.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 2
231 CHI2 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 -210.0 89.99999 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 2
232 CHI1 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR CB 1 1 51 TYR CG -89.99999 210.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 2
233 CHI1 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR CB 1 1 51 TYR CG -330.0 -30.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 2
234 CHI1 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR CB 1 1 51 TYR CG -210.0 89.99999 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 2
235 CHI1 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -89.99999 210.0 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 2
236 CHI1 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -330.0 -30.0 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 2
237 CHI1 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -210.0 89.99999 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 2
238 CHI2 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 1 1 52 LEU CD1 -89.99999 210.0 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 2
239 CHI2 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 1 1 52 LEU CD1 -330.0 -30.0 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 2
240 CHI2 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 1 1 52 LEU CD1 -210.0 89.99999 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 2
241 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -89.99999 210.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
242 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -330.0 -30.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
243 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -210.0 89.99999 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
244 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -89.99999 210.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
245 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -330.0 -30.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
246 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -210.0 89.99999 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
247 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -89.99999 210.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
248 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -330.0 -30.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
249 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -210.0 89.99999 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
250 CHI2 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 1 1 54 GLU CD -89.99999 210.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
251 CHI2 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 1 1 54 GLU CD -330.0 -30.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
252 CHI2 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 1 1 54 GLU CD -210.0 89.99999 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
253 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -89.99999 210.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 2
254 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -330.0 -30.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 2
255 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -210.0 89.99999 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 2
256 CHI2 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -89.99999 210.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 2
257 CHI2 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -330.0 -30.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 2
258 CHI2 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -210.0 89.99999 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 2
259 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -89.99999 210.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 2
260 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -330.0 -30.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 2
261 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -210.0 89.99999 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 2
262 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -89.99999 210.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
263 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -330.0 -30.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
264 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -210.0 89.99999 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
265 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG -89.99999 210.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 2
266 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG -330.0 -30.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 2
267 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG -210.0 89.99999 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 2
268 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
269 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG -330.0 -30.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
270 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
271 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
272 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD -330.0 -30.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
273 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
274 CHI3 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
275 CHI3 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE -330.0 -30.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
276 CHI3 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
277 CHI4 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 1 1 60 LYS NZ -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
278 CHI4 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 1 1 60 LYS NZ -330.0 -30.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
279 CHI4 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 1 1 60 LYS NZ -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
280 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -89.99999 210.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 2
281 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -330.0 -30.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 2
282 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -210.0 89.99999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 2
283 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -89.99999 210.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 2
284 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -330.0 -30.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 2
285 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -210.0 89.99999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 2
286 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 2
287 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -330.0 -30.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 2
288 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 2
289 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 2
290 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -330.0 -30.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 2
291 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 2
292 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -89.99999 210.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 2
293 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -330.0 -30.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 2
294 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -210.0 89.99999 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 2
295 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -89.99999 210.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 2
296 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -330.0 -30.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 2
297 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -210.0 89.99999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 2
298 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -89.99999 210.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 2
299 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -330.0 -30.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 2
300 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -210.0 89.99999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 2
301 CHI1 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN CB 1 1 67 ASN CG -89.99999 210.0 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 2
302 CHI1 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN CB 1 1 67 ASN CG -330.0 -30.0 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 2
303 CHI1 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN CB 1 1 67 ASN CG -210.0 89.99999 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 2
304 CHI1 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG -89.99999 210.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 2
305 CHI1 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG -330.0 -30.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 2
306 CHI1 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG -210.0 89.99999 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 2
307 CHI2 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG 1 1 68 GLU CD -89.99999 210.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 2
308 CHI2 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG 1 1 68 GLU CD -330.0 -30.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 2
309 CHI2 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG 1 1 68 GLU CD -210.0 89.99999 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 2
310 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -89.99999 210.0 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
311 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -330.0 -30.0 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
312 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -210.0 89.99999 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
313 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 2
314 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -330.0 -30.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 2
315 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 2
316 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 2
317 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -330.0 -30.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 2
318 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 2
319 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -89.99999 210.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 2
320 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -330.0 -30.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 2
321 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -210.0 89.99999 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 2
322 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -89.99999 210.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2
323 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -330.0 -30.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2
324 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -210.0 89.99999 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2
325 CHI1 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -89.99999 210.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
326 CHI1 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -330.0 -30.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
327 CHI1 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -210.0 89.99999 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
328 CHI1 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL CB 1 1 75 VAL CG1 -89.99999 210.0 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 2
329 CHI1 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL CB 1 1 75 VAL CG1 -330.0 -30.0 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 2
330 CHI1 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL CB 1 1 75 VAL CG1 -210.0 89.99999 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 2
331 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -89.99999 210.0 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 2
332 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -330.0 -30.0 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 2
333 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -210.0 89.99999 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 2
334 CHI1 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN CB 1 1 77 ASN CG -89.99999 210.0 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 2
335 CHI1 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN CB 1 1 77 ASN CG -330.0 -30.0 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 2
336 CHI1 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN CB 1 1 77 ASN CG -210.0 89.99999 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 2
337 CHI1 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE CB 1 1 78 PHE CG -89.99999 210.0 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 2
338 CHI1 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE CB 1 1 78 PHE CG -330.0 -30.0 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 2
339 CHI1 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE CB 1 1 78 PHE CG -210.0 89.99999 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 2
340 CHI1 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE CB 1 1 79 ILE CG1 -89.99999 210.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 2
341 CHI1 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE CB 1 1 79 ILE CG1 -330.0 -30.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 2
342 CHI1 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE CB 1 1 79 ILE CG1 -210.0 89.99999 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 2
343 CHI21 1 1 79 ILE CA 1 1 79 ILE CB 1 1 79 ILE CG1 1 1 79 ILE CD1 -89.99999 210.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 2
344 CHI21 1 1 79 ILE CA 1 1 79 ILE CB 1 1 79 ILE CG1 1 1 79 ILE CD1 -330.0 -30.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 2
345 CHI21 1 1 79 ILE CA 1 1 79 ILE CB 1 1 79 ILE CG1 1 1 79 ILE CD1 -210.0 89.99999 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 2
346 CHI1 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG -89.99999 210.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
347 CHI1 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG -330.0 -30.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
348 CHI1 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG -210.0 89.99999 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
349 CHI2 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD -89.99999 210.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
350 CHI2 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD -330.0 -30.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
351 CHI2 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD -210.0 89.99999 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
352 CHI3 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE -89.99999 210.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
353 CHI3 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE -330.0 -30.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
354 CHI3 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE -210.0 89.99999 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
355 CHI4 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE 1 1 80 LYS NZ -89.99999 210.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
356 CHI4 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE 1 1 80 LYS NZ -330.0 -30.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
357 CHI4 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE 1 1 80 LYS NZ -210.0 89.99999 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 2
358 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
359 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
360 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
361 CHI2 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
362 CHI2 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
363 CHI2 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
364 CHI3 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
365 CHI3 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
366 CHI3 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
367 CHI4 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
368 CHI4 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
369 CHI4 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
370 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -89.99999 210.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
371 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -330.0 -30.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
372 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -210.0 89.99999 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
373 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -89.99999 210.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
374 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -330.0 -30.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
375 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -210.0 89.99999 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
376 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE -89.99999 210.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
377 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE -330.0 -30.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
378 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE -210.0 89.99999 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
379 CHI1 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
380 CHI1 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
381 CHI1 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
382 CHI2 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
383 CHI2 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
384 CHI2 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
385 CHI3 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
386 CHI3 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
387 CHI3 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
388 CHI4 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE 1 1 83 LYS NZ -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
389 CHI4 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE 1 1 83 LYS NZ -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
390 CHI4 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE 1 1 83 LYS NZ -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.050 1.155 -1.339 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.617 -0.927 -1.330 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.373 0.070 -2.068 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.050 2.064 -0.509 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 4.289 3.495 -3.019 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 4.913 2.172 -2.590 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 5.778 1.599 -3.716 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 3.965 0.075 -3.397 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 4.883 0.654 -4.438 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 5.521 2.330 -1.711 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 6.111 2.400 -4.360 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 6.632 1.090 -3.294 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 2.986 -0.107 -3.816 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 4.380 -0.836 -2.993 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 4.314 1.185 -5.186 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 5.469 -0.129 -4.897 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 3.909 1.128 -2.369 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 3.068 3.646 -3.020 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 GLY C C 4.974 6.849 -2.817 1.00 . A A . 3 GLY C 1 1
1 23 1 1 3 GLY CA C 4.648 5.752 -3.811 1.00 . A A . 3 GLY CA 1 1
1 24 1 1 3 GLY H H 6.100 4.277 -3.363 1.00 . A A . 3 GLY H 1 1
1 25 1 1 3 GLY HA2 H 5.095 5.998 -4.762 1.00 . A A . 3 GLY HA2 1 1
1 26 1 1 3 GLY HA3 H 3.576 5.699 -3.931 1.00 . A A . 3 GLY HA3 1 1
1 27 1 1 3 GLY N N 5.136 4.453 -3.384 1.00 . A A . 3 GLY N 1 1
1 28 1 1 3 GLY O O 4.295 7.875 -2.769 1.00 . A A . 3 GLY O 1 1
1 29 1 1 4 SER C C 7.889 8.005 -1.214 1.00 . A A . 4 SER C 1 1
1 30 1 1 4 SER CA C 6.428 7.609 -1.019 1.00 . A A . 4 SER CA 1 1
1 31 1 1 4 SER CB C 6.225 7.045 0.389 1.00 . A A . 4 SER CB 1 1
1 32 1 1 4 SER H H 6.518 5.795 -2.107 1.00 . A A . 4 SER H 1 1
1 33 1 1 4 SER HA H 5.811 8.487 -1.138 1.00 . A A . 4 SER HA 1 1
1 34 1 1 4 SER HB2 H 6.760 6.112 0.481 1.00 . A A . 4 SER HB2 1 1
1 35 1 1 4 SER HB3 H 6.603 7.750 1.114 1.00 . A A . 4 SER HB3 1 1
1 36 1 1 4 SER HG H 4.758 6.024 1.193 1.00 . A A . 4 SER HG 1 1
1 37 1 1 4 SER N N 6.016 6.633 -2.020 1.00 . A A . 4 SER N 1 1
1 38 1 1 4 SER O O 8.796 7.324 -0.737 1.00 . A A . 4 SER O 1 1
1 39 1 1 4 SER OG O 4.852 6.811 0.650 1.00 . A A . 4 SER OG 1 1
1 40 1 1 5 MET C C 9.421 10.938 -2.904 1.00 . A A . 5 MET C 1 1
1 41 1 1 5 MET CA C 9.457 9.598 -2.177 1.00 . A A . 5 MET CA 1 1
1 42 1 1 5 MET CB C 10.242 8.577 -3.003 1.00 . A A . 5 MET CB 1 1
1 43 1 1 5 MET CE C 13.137 6.436 -1.858 1.00 . A A . 5 MET CE 1 1
1 44 1 1 5 MET CG C 11.744 8.645 -2.785 1.00 . A A . 5 MET CG 1 1
1 45 1 1 5 MET H H 7.342 9.611 -2.273 1.00 . A A . 5 MET H 1 1
1 46 1 1 5 MET HA H 9.948 9.731 -1.225 1.00 . A A . 5 MET HA 1 1
1 47 1 1 5 MET HB2 H 9.906 7.585 -2.740 1.00 . A A . 5 MET HB2 1 1
1 48 1 1 5 MET HB3 H 10.044 8.750 -4.050 1.00 . A A . 5 MET HB3 1 1
1 49 1 1 5 MET HE1 H 12.710 6.131 -2.802 1.00 . A A . 5 MET HE1 1 1
1 50 1 1 5 MET HE2 H 14.179 6.684 -1.997 1.00 . A A . 5 MET HE2 1 1
1 51 1 1 5 MET HE3 H 13.051 5.628 -1.146 1.00 . A A . 5 MET HE3 1 1
1 52 1 1 5 MET HG2 H 12.237 8.143 -3.604 1.00 . A A . 5 MET HG2 1 1
1 53 1 1 5 MET HG3 H 12.045 9.682 -2.769 1.00 . A A . 5 MET HG3 1 1
1 54 1 1 5 MET N N 8.107 9.110 -1.919 1.00 . A A . 5 MET N 1 1
1 55 1 1 5 MET O O 8.448 11.258 -3.588 1.00 . A A . 5 MET O 1 1
1 56 1 1 5 MET SD S 12.258 7.870 -1.240 1.00 . A A . 5 MET SD 1 1
1 57 1 1 6 ASP C C 10.295 12.913 -4.891 1.00 . A A . 6 ASP C 1 1
1 58 1 1 6 ASP CA C 10.577 13.023 -3.395 1.00 . A A . 6 ASP CA 1 1
1 59 1 1 6 ASP CB C 11.961 13.632 -3.169 1.00 . A A . 6 ASP CB 1 1
1 60 1 1 6 ASP CG C 12.400 13.550 -1.720 1.00 . A A . 6 ASP CG 1 1
1 61 1 1 6 ASP H H 11.230 11.406 -2.195 1.00 . A A . 6 ASP H 1 1
1 62 1 1 6 ASP HA H 9.834 13.665 -2.948 1.00 . A A . 6 ASP HA 1 1
1 63 1 1 6 ASP HB2 H 12.684 13.103 -3.774 1.00 . A A . 6 ASP HB2 1 1
1 64 1 1 6 ASP HB3 H 11.943 14.671 -3.462 1.00 . A A . 6 ASP HB3 1 1
1 65 1 1 6 ASP N N 10.486 11.717 -2.752 1.00 . A A . 6 ASP N 1 1
1 66 1 1 6 ASP O O 9.765 13.839 -5.502 1.00 . A A . 6 ASP O 1 1
1 67 1 1 6 ASP OD1 O 11.708 14.130 -0.857 1.00 . A A . 6 ASP OD1 1 1
1 68 1 1 6 ASP OD2 O 13.435 12.906 -1.448 1.00 . A A . 6 ASP OD2 1 1
1 69 1 1 7 ASN C C 8.997 11.847 -7.288 1.00 . A A . 7 ASN C 1 1
1 70 1 1 7 ASN CA C 10.440 11.543 -6.897 1.00 . A A . 7 ASN CA 1 1
1 71 1 1 7 ASN CB C 10.784 10.096 -7.258 1.00 . A A . 7 ASN CB 1 1
1 72 1 1 7 ASN CG C 12.179 9.704 -6.811 1.00 . A A . 7 ASN CG 1 1
1 73 1 1 7 ASN H H 11.072 11.071 -4.933 1.00 . A A . 7 ASN H 1 1
1 74 1 1 7 ASN HA H 11.096 12.205 -7.442 1.00 . A A . 7 ASN HA 1 1
1 75 1 1 7 ASN HB2 H 10.075 9.435 -6.781 1.00 . A A . 7 ASN HB2 1 1
1 76 1 1 7 ASN HB3 H 10.720 9.973 -8.329 1.00 . A A . 7 ASN HB3 1 1
1 77 1 1 7 ASN HD21 H 12.910 10.170 -8.600 1.00 . A A . 7 ASN HD21 1 1
1 78 1 1 7 ASN HD22 H 14.058 9.587 -7.449 1.00 . A A . 7 ASN HD22 1 1
1 79 1 1 7 ASN N N 10.654 11.773 -5.473 1.00 . A A . 7 ASN N 1 1
1 80 1 1 7 ASN ND2 N 13.146 9.834 -7.711 1.00 . A A . 7 ASN ND2 1 1
1 81 1 1 7 ASN O O 8.743 12.568 -8.253 1.00 . A A . 7 ASN O 1 1
1 82 1 1 7 ASN OD1 O 12.383 9.290 -5.670 1.00 . A A . 7 ASN OD1 1 1
1 83 1 1 8 ASP C C 6.106 12.687 -5.989 1.00 . A A . 8 ASP C 1 1
1 84 1 1 8 ASP CA C 6.638 11.507 -6.796 1.00 . A A . 8 ASP CA 1 1
1 85 1 1 8 ASP CB C 5.840 10.245 -6.464 1.00 . A A . 8 ASP CB 1 1
1 86 1 1 8 ASP CG C 6.176 9.691 -5.094 1.00 . A A . 8 ASP CG 1 1
1 87 1 1 8 ASP H H 8.322 10.728 -5.775 1.00 . A A . 8 ASP H 1 1
1 88 1 1 8 ASP HA H 6.527 11.726 -7.847 1.00 . A A . 8 ASP HA 1 1
1 89 1 1 8 ASP HB2 H 4.785 10.476 -6.490 1.00 . A A . 8 ASP HB2 1 1
1 90 1 1 8 ASP HB3 H 6.056 9.486 -7.202 1.00 . A A . 8 ASP HB3 1 1
1 91 1 1 8 ASP N N 8.056 11.293 -6.531 1.00 . A A . 8 ASP N 1 1
1 92 1 1 8 ASP O O 4.896 12.892 -5.897 1.00 . A A . 8 ASP O 1 1
1 93 1 1 8 ASP OD1 O 5.926 10.394 -4.092 1.00 . A A . 8 ASP OD1 1 1
1 94 1 1 8 ASP OD2 O 6.687 8.554 -5.023 1.00 . A A . 8 ASP OD2 1 1
1 95 1 1 9 GLU C C 6.889 15.911 -5.368 1.00 . A A . 9 GLU C 1 1
1 96 1 1 9 GLU CA C 6.639 14.615 -4.603 1.00 . A A . 9 GLU CA 1 1
1 97 1 1 9 GLU CB C 7.418 14.629 -3.286 1.00 . A A . 9 GLU CB 1 1
1 98 1 1 9 GLU CD C 5.509 14.494 -1.638 1.00 . A A . 9 GLU CD 1 1
1 99 1 1 9 GLU CG C 6.679 15.313 -2.149 1.00 . A A . 9 GLU CG 1 1
1 100 1 1 9 GLU H H 7.968 13.241 -5.514 1.00 . A A . 9 GLU H 1 1
1 101 1 1 9 GLU HA H 5.585 14.537 -4.386 1.00 . A A . 9 GLU HA 1 1
1 102 1 1 9 GLU HB2 H 7.625 13.610 -2.993 1.00 . A A . 9 GLU HB2 1 1
1 103 1 1 9 GLU HB3 H 8.354 15.146 -3.441 1.00 . A A . 9 GLU HB3 1 1
1 104 1 1 9 GLU HG2 H 7.368 15.474 -1.333 1.00 . A A . 9 GLU HG2 1 1
1 105 1 1 9 GLU HG3 H 6.308 16.265 -2.498 1.00 . A A . 9 GLU HG3 1 1
1 106 1 1 9 GLU N N 7.018 13.457 -5.404 1.00 . A A . 9 GLU N 1 1
1 107 1 1 9 GLU O O 6.264 16.936 -5.094 1.00 . A A . 9 GLU O 1 1
1 108 1 1 9 GLU OE1 O 4.400 14.633 -2.196 1.00 . A A . 9 GLU OE1 1 1
1 109 1 1 9 GLU OE2 O 5.701 13.715 -0.681 1.00 . A A . 9 GLU OE2 1 1
1 110 1 1 10 ILE C C 6.975 17.422 -8.035 1.00 . A A . 10 ILE C 1 1
1 111 1 1 10 ILE CA C 8.140 17.026 -7.132 1.00 . A A . 10 ILE CA 1 1
1 112 1 1 10 ILE CB C 9.386 16.775 -8.002 1.00 . A A . 10 ILE CB 1 1
1 113 1 1 10 ILE CD1 C 11.540 15.440 -7.772 1.00 . A A . 10 ILE CD1 1 1
1 114 1 1 10 ILE CG1 C 10.584 16.415 -7.122 1.00 . A A . 10 ILE CG1 1 1
1 115 1 1 10 ILE CG2 C 9.694 17.999 -8.851 1.00 . A A . 10 ILE CG2 1 1
1 116 1 1 10 ILE H H 8.271 15.012 -6.498 1.00 . A A . 10 ILE H 1 1
1 117 1 1 10 ILE HA H 8.353 17.844 -6.459 1.00 . A A . 10 ILE HA 1 1
1 118 1 1 10 ILE HB H 9.174 15.951 -8.665 1.00 . A A . 10 ILE HB 1 1
1 119 1 1 10 ILE HD11 H 11.676 14.584 -7.127 1.00 . A A . 10 ILE HD11 1 1
1 120 1 1 10 ILE HD12 H 11.134 15.114 -8.719 1.00 . A A . 10 ILE HD12 1 1
1 121 1 1 10 ILE HD13 H 12.492 15.922 -7.935 1.00 . A A . 10 ILE HD13 1 1
1 122 1 1 10 ILE HG12 H 11.135 17.312 -6.888 1.00 . A A . 10 ILE HG12 1 1
1 123 1 1 10 ILE HG13 H 10.227 15.968 -6.205 1.00 . A A . 10 ILE HG13 1 1
1 124 1 1 10 ILE HG21 H 10.736 18.261 -8.740 1.00 . A A . 10 ILE HG21 1 1
1 125 1 1 10 ILE HG22 H 9.489 17.779 -9.888 1.00 . A A . 10 ILE HG22 1 1
1 126 1 1 10 ILE HG23 H 9.079 18.826 -8.529 1.00 . A A . 10 ILE HG23 1 1
1 127 1 1 10 ILE N N 7.807 15.857 -6.327 1.00 . A A . 10 ILE N 1 1
1 128 1 1 10 ILE O O 6.501 18.557 -7.993 1.00 . A A . 10 ILE O 1 1
1 129 1 1 11 PHE C C 4.112 16.961 -8.991 1.00 . A A . 11 PHE C 1 1
1 130 1 1 11 PHE CA C 5.408 16.725 -9.762 1.00 . A A . 11 PHE CA 1 1
1 131 1 1 11 PHE CB C 5.236 15.547 -10.723 1.00 . A A . 11 PHE CB 1 1
1 132 1 1 11 PHE CD1 C 4.798 13.615 -9.183 1.00 . A A . 11 PHE CD1 1 1
1 133 1 1 11 PHE CD2 C 3.069 14.283 -10.683 1.00 . A A . 11 PHE CD2 1 1
1 134 1 1 11 PHE CE1 C 3.985 12.613 -8.688 1.00 . A A . 11 PHE CE1 1 1
1 135 1 1 11 PHE CE2 C 2.251 13.283 -10.191 1.00 . A A . 11 PHE CE2 1 1
1 136 1 1 11 PHE CG C 4.350 14.460 -10.186 1.00 . A A . 11 PHE CG 1 1
1 137 1 1 11 PHE CZ C 2.709 12.448 -9.191 1.00 . A A . 11 PHE CZ 1 1
1 138 1 1 11 PHE H H 6.938 15.591 -8.837 1.00 . A A . 11 PHE H 1 1
1 139 1 1 11 PHE HA H 5.640 17.612 -10.331 1.00 . A A . 11 PHE HA 1 1
1 140 1 1 11 PHE HB2 H 4.801 15.904 -11.644 1.00 . A A . 11 PHE HB2 1 1
1 141 1 1 11 PHE HB3 H 6.204 15.116 -10.929 1.00 . A A . 11 PHE HB3 1 1
1 142 1 1 11 PHE HD1 H 5.795 13.743 -8.788 1.00 . A A . 11 PHE HD1 1 1
1 143 1 1 11 PHE HD2 H 2.709 14.937 -11.465 1.00 . A A . 11 PHE HD2 1 1
1 144 1 1 11 PHE HE1 H 4.346 11.961 -7.906 1.00 . A A . 11 PHE HE1 1 1
1 145 1 1 11 PHE HE2 H 1.254 13.157 -10.587 1.00 . A A . 11 PHE HE2 1 1
1 146 1 1 11 PHE HZ H 2.072 11.666 -8.806 1.00 . A A . 11 PHE HZ 1 1
1 147 1 1 11 PHE N N 6.518 16.477 -8.849 1.00 . A A . 11 PHE N 1 1
1 148 1 1 11 PHE O O 3.239 17.704 -9.436 1.00 . A A . 11 PHE O 1 1
1 149 1 1 12 SER C C 2.779 17.815 -6.308 1.00 . A A . 12 SER C 1 1
1 150 1 1 12 SER CA C 2.806 16.456 -7.000 1.00 . A A . 12 SER CA 1 1
1 151 1 1 12 SER CB C 2.758 15.338 -5.956 1.00 . A A . 12 SER CB 1 1
1 152 1 1 12 SER H H 4.727 15.742 -7.530 1.00 . A A . 12 SER H 1 1
1 153 1 1 12 SER HA H 1.942 16.375 -7.642 1.00 . A A . 12 SER HA 1 1
1 154 1 1 12 SER HB2 H 2.428 14.424 -6.426 1.00 . A A . 12 SER HB2 1 1
1 155 1 1 12 SER HB3 H 3.745 15.194 -5.541 1.00 . A A . 12 SER HB3 1 1
1 156 1 1 12 SER HG H 1.175 14.992 -4.854 1.00 . A A . 12 SER HG 1 1
1 157 1 1 12 SER N N 3.996 16.321 -7.832 1.00 . A A . 12 SER N 1 1
1 158 1 1 12 SER O O 1.762 18.510 -6.316 1.00 . A A . 12 SER O 1 1
1 159 1 1 12 SER OG O 1.863 15.660 -4.905 1.00 . A A . 12 SER OG 1 1
1 160 1 1 13 LYS C C 3.769 20.629 -5.966 1.00 . A A . 13 LYS C 1 1
1 161 1 1 13 LYS CA C 4.012 19.465 -5.011 1.00 . A A . 13 LYS CA 1 1
1 162 1 1 13 LYS CB C 5.393 19.602 -4.365 1.00 . A A . 13 LYS CB 1 1
1 163 1 1 13 LYS CD C 6.867 20.846 -2.756 1.00 . A A . 13 LYS CD 1 1
1 164 1 1 13 LYS CE C 6.975 22.036 -1.816 1.00 . A A . 13 LYS CE 1 1
1 165 1 1 13 LYS CG C 5.536 20.834 -3.488 1.00 . A A . 13 LYS CG 1 1
1 166 1 1 13 LYS H H 4.681 17.592 -5.736 1.00 . A A . 13 LYS H 1 1
1 167 1 1 13 LYS HA H 3.259 19.486 -4.238 1.00 . A A . 13 LYS HA 1 1
1 168 1 1 13 LYS HB2 H 5.581 18.729 -3.758 1.00 . A A . 13 LYS HB2 1 1
1 169 1 1 13 LYS HB3 H 6.139 19.653 -5.146 1.00 . A A . 13 LYS HB3 1 1
1 170 1 1 13 LYS HD2 H 6.960 19.937 -2.180 1.00 . A A . 13 LYS HD2 1 1
1 171 1 1 13 LYS HD3 H 7.667 20.898 -3.482 1.00 . A A . 13 LYS HD3 1 1
1 172 1 1 13 LYS HE2 H 6.164 21.992 -1.105 1.00 . A A . 13 LYS HE2 1 1
1 173 1 1 13 LYS HE3 H 7.917 21.979 -1.290 1.00 . A A . 13 LYS HE3 1 1
1 174 1 1 13 LYS HG2 H 5.470 21.715 -4.108 1.00 . A A . 13 LYS HG2 1 1
1 175 1 1 13 LYS HG3 H 4.735 20.841 -2.762 1.00 . A A . 13 LYS HG3 1 1
1 176 1 1 13 LYS HZ1 H 5.932 23.693 -2.545 1.00 . A A . 13 LYS HZ1 1 1
1 177 1 1 13 LYS HZ2 H 7.212 23.199 -3.535 1.00 . A A . 13 LYS HZ2 1 1
1 178 1 1 13 LYS HZ3 H 7.528 24.031 -2.096 1.00 . A A . 13 LYS HZ3 1 1
1 179 1 1 13 LYS N N 3.904 18.189 -5.708 1.00 . A A . 13 LYS N 1 1
1 180 1 1 13 LYS NZ N 6.907 23.330 -2.549 1.00 . A A . 13 LYS NZ 1 1
1 181 1 1 13 LYS O O 3.020 21.555 -5.655 1.00 . A A . 13 LYS O 1 1
1 182 1 1 14 VAL C C 2.805 21.755 -8.580 1.00 . A A . 14 VAL C 1 1
1 183 1 1 14 VAL CA C 4.257 21.624 -8.134 1.00 . A A . 14 VAL CA 1 1
1 184 1 1 14 VAL CB C 5.139 21.352 -9.367 1.00 . A A . 14 VAL CB 1 1
1 185 1 1 14 VAL CG1 C 4.917 22.419 -10.428 1.00 . A A . 14 VAL CG1 1 1
1 186 1 1 14 VAL CG2 C 6.606 21.283 -8.967 1.00 . A A . 14 VAL CG2 1 1
1 187 1 1 14 VAL H H 4.990 19.812 -7.322 1.00 . A A . 14 VAL H 1 1
1 188 1 1 14 VAL HA H 4.573 22.557 -7.690 1.00 . A A . 14 VAL HA 1 1
1 189 1 1 14 VAL HB H 4.856 20.397 -9.783 1.00 . A A . 14 VAL HB 1 1
1 190 1 1 14 VAL HG11 H 4.439 23.277 -9.981 1.00 . A A . 14 VAL HG11 1 1
1 191 1 1 14 VAL HG12 H 5.868 22.713 -10.848 1.00 . A A . 14 VAL HG12 1 1
1 192 1 1 14 VAL HG13 H 4.286 22.022 -11.210 1.00 . A A . 14 VAL HG13 1 1
1 193 1 1 14 VAL HG21 H 6.682 21.122 -7.902 1.00 . A A . 14 VAL HG21 1 1
1 194 1 1 14 VAL HG22 H 7.082 20.467 -9.490 1.00 . A A . 14 VAL HG22 1 1
1 195 1 1 14 VAL HG23 H 7.094 22.211 -9.227 1.00 . A A . 14 VAL HG23 1 1
1 196 1 1 14 VAL N N 4.407 20.576 -7.132 1.00 . A A . 14 VAL N 1 1
1 197 1 1 14 VAL O O 2.281 22.862 -8.705 1.00 . A A . 14 VAL O 1 1
1 198 1 1 15 ARG C C -0.153 21.088 -8.136 1.00 . A A . 15 ARG C 1 1
1 199 1 1 15 ARG CA C 0.769 20.605 -9.252 1.00 . A A . 15 ARG CA 1 1
1 200 1 1 15 ARG CB C 0.362 19.197 -9.690 1.00 . A A . 15 ARG CB 1 1
1 201 1 1 15 ARG CD C 0.016 18.310 -12.017 1.00 . A A . 15 ARG CD 1 1
1 202 1 1 15 ARG CG C -0.553 19.177 -10.904 1.00 . A A . 15 ARG CG 1 1
1 203 1 1 15 ARG CZ C 1.947 18.417 -13.535 1.00 . A A . 15 ARG CZ 1 1
1 204 1 1 15 ARG H H 2.632 19.767 -8.701 1.00 . A A . 15 ARG H 1 1
1 205 1 1 15 ARG HA H 0.677 21.275 -10.093 1.00 . A A . 15 ARG HA 1 1
1 206 1 1 15 ARG HB2 H 1.253 18.635 -9.930 1.00 . A A . 15 ARG HB2 1 1
1 207 1 1 15 ARG HB3 H -0.151 18.713 -8.873 1.00 . A A . 15 ARG HB3 1 1
1 208 1 1 15 ARG HD2 H 0.014 17.281 -11.690 1.00 . A A . 15 ARG HD2 1 1
1 209 1 1 15 ARG HD3 H -0.610 18.412 -12.890 1.00 . A A . 15 ARG HD3 1 1
1 210 1 1 15 ARG HE H 1.902 19.180 -11.692 1.00 . A A . 15 ARG HE 1 1
1 211 1 1 15 ARG HG2 H -1.515 18.783 -10.613 1.00 . A A . 15 ARG HG2 1 1
1 212 1 1 15 ARG HG3 H -0.671 20.186 -11.271 1.00 . A A . 15 ARG HG3 1 1
1 213 1 1 15 ARG HH11 H 0.327 17.472 -14.285 1.00 . A A . 15 ARG HH11 1 1
1 214 1 1 15 ARG HH12 H 1.695 17.554 -15.345 1.00 . A A . 15 ARG HH12 1 1
1 215 1 1 15 ARG HH21 H 3.710 19.295 -13.079 1.00 . A A . 15 ARG HH21 1 1
1 216 1 1 15 ARG HH22 H 3.619 18.590 -14.658 1.00 . A A . 15 ARG HH22 1 1
1 217 1 1 15 ARG N N 2.161 20.618 -8.819 1.00 . A A . 15 ARG N 1 1
1 218 1 1 15 ARG NE N 1.382 18.693 -12.365 1.00 . A A . 15 ARG NE 1 1
1 219 1 1 15 ARG NH1 N 1.267 17.760 -14.464 1.00 . A A . 15 ARG NH1 1 1
1 220 1 1 15 ARG NH2 N 3.194 18.799 -13.777 1.00 . A A . 15 ARG NH2 1 1
1 221 1 1 15 ARG O O -1.210 21.663 -8.395 1.00 . A A . 15 ARG O 1 1
1 222 1 1 16 SER C C -0.791 22.759 -5.756 1.00 . A A . 16 SER C 1 1
1 223 1 1 16 SER CA C -0.535 21.255 -5.737 1.00 . A A . 16 SER CA 1 1
1 224 1 1 16 SER CB C 0.178 20.864 -4.442 1.00 . A A . 16 SER CB 1 1
1 225 1 1 16 SER H H 1.108 20.386 -6.751 1.00 . A A . 16 SER H 1 1
1 226 1 1 16 SER HA H -1.483 20.740 -5.786 1.00 . A A . 16 SER HA 1 1
1 227 1 1 16 SER HB2 H 0.483 19.830 -4.500 1.00 . A A . 16 SER HB2 1 1
1 228 1 1 16 SER HB3 H 1.050 21.489 -4.311 1.00 . A A . 16 SER HB3 1 1
1 229 1 1 16 SER HG H -1.134 20.203 -3.147 1.00 . A A . 16 SER HG 1 1
1 230 1 1 16 SER N N 0.256 20.849 -6.893 1.00 . A A . 16 SER N 1 1
1 231 1 1 16 SER O O -1.769 23.240 -5.183 1.00 . A A . 16 SER O 1 1
1 232 1 1 16 SER OG O -0.674 21.026 -3.321 1.00 . A A . 16 SER OG 1 1
1 233 1 1 17 ILE C C -1.101 25.335 -7.530 1.00 . A A . 17 ILE C 1 1
1 234 1 1 17 ILE CA C -0.035 24.944 -6.512 1.00 . A A . 17 ILE CA 1 1
1 235 1 1 17 ILE CB C 1.300 25.605 -6.905 1.00 . A A . 17 ILE CB 1 1
1 236 1 1 17 ILE CD1 C 3.436 24.443 -6.152 1.00 . A A . 17 ILE CD1 1 1
1 237 1 1 17 ILE CG1 C 2.334 25.415 -5.793 1.00 . A A . 17 ILE CG1 1 1
1 238 1 1 17 ILE CG2 C 1.093 27.083 -7.198 1.00 . A A . 17 ILE CG2 1 1
1 239 1 1 17 ILE H H 0.853 23.054 -6.853 1.00 . A A . 17 ILE H 1 1
1 240 1 1 17 ILE HA H -0.326 25.316 -5.541 1.00 . A A . 17 ILE HA 1 1
1 241 1 1 17 ILE HB H 1.659 25.131 -7.805 1.00 . A A . 17 ILE HB 1 1
1 242 1 1 17 ILE HD11 H 3.013 23.600 -6.680 1.00 . A A . 17 ILE HD11 1 1
1 243 1 1 17 ILE HD12 H 4.160 24.936 -6.783 1.00 . A A . 17 ILE HD12 1 1
1 244 1 1 17 ILE HD13 H 3.918 24.097 -5.250 1.00 . A A . 17 ILE HD13 1 1
1 245 1 1 17 ILE HG12 H 2.792 26.366 -5.570 1.00 . A A . 17 ILE HG12 1 1
1 246 1 1 17 ILE HG13 H 1.837 25.044 -4.909 1.00 . A A . 17 ILE HG13 1 1
1 247 1 1 17 ILE HG21 H 2.052 27.577 -7.252 1.00 . A A . 17 ILE HG21 1 1
1 248 1 1 17 ILE HG22 H 0.578 27.195 -8.140 1.00 . A A . 17 ILE HG22 1 1
1 249 1 1 17 ILE HG23 H 0.504 27.528 -6.410 1.00 . A A . 17 ILE HG23 1 1
1 250 1 1 17 ILE N N 0.095 23.495 -6.418 1.00 . A A . 17 ILE N 1 1
1 251 1 1 17 ILE O O -2.030 26.080 -7.215 1.00 . A A . 17 ILE O 1 1
1 252 1 1 18 ILE C C -3.270 24.482 -9.528 1.00 . A A . 18 ILE C 1 1
1 253 1 1 18 ILE CA C -1.915 25.121 -9.812 1.00 . A A . 18 ILE CA 1 1
1 254 1 1 18 ILE CB C -1.405 24.628 -11.179 1.00 . A A . 18 ILE CB 1 1
1 255 1 1 18 ILE CD1 C -0.587 22.568 -12.431 1.00 . A A . 18 ILE CD1 1 1
1 256 1 1 18 ILE CG1 C -1.119 23.125 -11.129 1.00 . A A . 18 ILE CG1 1 1
1 257 1 1 18 ILE CG2 C -0.157 25.396 -11.587 1.00 . A A . 18 ILE CG2 1 1
1 258 1 1 18 ILE H H -0.201 24.240 -8.939 1.00 . A A . 18 ILE H 1 1
1 259 1 1 18 ILE HA H -2.038 26.193 -9.862 1.00 . A A . 18 ILE HA 1 1
1 260 1 1 18 ILE HB H -2.171 24.817 -11.914 1.00 . A A . 18 ILE HB 1 1
1 261 1 1 18 ILE HD11 H 0.478 22.405 -12.343 1.00 . A A . 18 ILE HD11 1 1
1 262 1 1 18 ILE HD12 H -1.076 21.630 -12.648 1.00 . A A . 18 ILE HD12 1 1
1 263 1 1 18 ILE HD13 H -0.778 23.270 -13.228 1.00 . A A . 18 ILE HD13 1 1
1 264 1 1 18 ILE HG12 H -0.388 22.930 -10.361 1.00 . A A . 18 ILE HG12 1 1
1 265 1 1 18 ILE HG13 H -2.033 22.601 -10.892 1.00 . A A . 18 ILE HG13 1 1
1 266 1 1 18 ILE HG21 H 0.703 24.746 -11.524 1.00 . A A . 18 ILE HG21 1 1
1 267 1 1 18 ILE HG22 H -0.267 25.749 -12.601 1.00 . A A . 18 ILE HG22 1 1
1 268 1 1 18 ILE HG23 H -0.020 26.239 -10.925 1.00 . A A . 18 ILE HG23 1 1
1 269 1 1 18 ILE N N -0.962 24.827 -8.749 1.00 . A A . 18 ILE N 1 1
1 270 1 1 18 ILE O O -4.310 24.997 -9.940 1.00 . A A . 18 ILE O 1 1
1 271 1 1 19 SER C C -5.518 23.602 -7.902 1.00 . A A . 19 SER C 1 1
1 272 1 1 19 SER CA C -4.478 22.647 -8.480 1.00 . A A . 19 SER CA 1 1
1 273 1 1 19 SER CB C -4.185 21.528 -7.478 1.00 . A A . 19 SER CB 1 1
1 274 1 1 19 SER H H -2.391 22.997 -8.518 1.00 . A A . 19 SER H 1 1
1 275 1 1 19 SER HA H -4.871 22.212 -9.387 1.00 . A A . 19 SER HA 1 1
1 276 1 1 19 SER HB2 H -5.054 20.896 -7.383 1.00 . A A . 19 SER HB2 1 1
1 277 1 1 19 SER HB3 H -3.349 20.941 -7.833 1.00 . A A . 19 SER HB3 1 1
1 278 1 1 19 SER HG H -3.792 21.340 -5.568 1.00 . A A . 19 SER HG 1 1
1 279 1 1 19 SER N N -3.251 23.358 -8.818 1.00 . A A . 19 SER N 1 1
1 280 1 1 19 SER O O -6.721 23.377 -8.029 1.00 . A A . 19 SER O 1 1
1 281 1 1 19 SER OG O -3.863 22.057 -6.203 1.00 . A A . 19 SER OG 1 1
1 282 1 1 20 GLU C C -6.878 26.244 -7.713 1.00 . A A . 20 GLU C 1 1
1 283 1 1 20 GLU CA C -5.932 25.659 -6.668 1.00 . A A . 20 GLU CA 1 1
1 284 1 1 20 GLU CB C -5.119 26.779 -6.016 1.00 . A A . 20 GLU CB 1 1
1 285 1 1 20 GLU CD C -5.115 28.743 -4.427 1.00 . A A . 20 GLU CD 1 1
1 286 1 1 20 GLU CG C -5.958 27.735 -5.186 1.00 . A A . 20 GLU CG 1 1
1 287 1 1 20 GLU H H -4.074 24.793 -7.198 1.00 . A A . 20 GLU H 1 1
1 288 1 1 20 GLU HA H -6.517 25.163 -5.909 1.00 . A A . 20 GLU HA 1 1
1 289 1 1 20 GLU HB2 H -4.371 26.337 -5.374 1.00 . A A . 20 GLU HB2 1 1
1 290 1 1 20 GLU HB3 H -4.625 27.346 -6.791 1.00 . A A . 20 GLU HB3 1 1
1 291 1 1 20 GLU HG2 H -6.626 28.271 -5.842 1.00 . A A . 20 GLU HG2 1 1
1 292 1 1 20 GLU HG3 H -6.535 27.163 -4.474 1.00 . A A . 20 GLU HG3 1 1
1 293 1 1 20 GLU N N -5.044 24.669 -7.266 1.00 . A A . 20 GLU N 1 1
1 294 1 1 20 GLU O O -8.097 26.195 -7.558 1.00 . A A . 20 GLU O 1 1
1 295 1 1 20 GLU OE1 O -4.720 29.762 -5.032 1.00 . A A . 20 GLU OE1 1 1
1 296 1 1 20 GLU OE2 O -4.850 28.511 -3.229 1.00 . A A . 20 GLU OE2 1 1
1 297 1 1 21 GLN C C -7.525 26.335 -10.860 1.00 . A A . 21 GLN C 1 1
1 298 1 1 21 GLN CA C -7.096 27.392 -9.848 1.00 . A A . 21 GLN CA 1 1
1 299 1 1 21 GLN CB C -6.297 28.492 -10.549 1.00 . A A . 21 GLN CB 1 1
1 300 1 1 21 GLN CD C -5.673 29.884 -8.535 1.00 . A A . 21 GLN CD 1 1
1 301 1 1 21 GLN CG C -6.398 29.847 -9.865 1.00 . A A . 21 GLN CG 1 1
1 302 1 1 21 GLN H H -5.327 26.804 -8.844 1.00 . A A . 21 GLN H 1 1
1 303 1 1 21 GLN HA H -7.978 27.827 -9.404 1.00 . A A . 21 GLN HA 1 1
1 304 1 1 21 GLN HB2 H -5.257 28.204 -10.578 1.00 . A A . 21 GLN HB2 1 1
1 305 1 1 21 GLN HB3 H -6.662 28.596 -11.560 1.00 . A A . 21 GLN HB3 1 1
1 306 1 1 21 GLN HE21 H -7.181 30.884 -7.713 1.00 . A A . 21 GLN HE21 1 1
1 307 1 1 21 GLN HE22 H -5.853 30.534 -6.665 1.00 . A A . 21 GLN HE22 1 1
1 308 1 1 21 GLN HG2 H -5.967 30.595 -10.513 1.00 . A A . 21 GLN HG2 1 1
1 309 1 1 21 GLN HG3 H -7.440 30.074 -9.698 1.00 . A A . 21 GLN HG3 1 1
1 310 1 1 21 GLN N N -6.304 26.796 -8.778 1.00 . A A . 21 GLN N 1 1
1 311 1 1 21 GLN NE2 N -6.298 30.496 -7.536 1.00 . A A . 21 GLN NE2 1 1
1 312 1 1 21 GLN O O -8.686 26.287 -11.268 1.00 . A A . 21 GLN O 1 1
1 313 1 1 21 GLN OE1 O -4.562 29.367 -8.405 1.00 . A A . 21 GLN OE1 1 1
1 314 1 1 22 LEU C C -7.919 23.472 -11.691 1.00 . A A . 22 LEU C 1 1
1 315 1 1 22 LEU CA C -6.863 24.433 -12.227 1.00 . A A . 22 LEU CA 1 1
1 316 1 1 22 LEU CB C -5.581 23.667 -12.561 1.00 . A A . 22 LEU CB 1 1
1 317 1 1 22 LEU CD1 C -4.505 25.696 -13.565 1.00 . A A . 22 LEU CD1 1 1
1 318 1 1 22 LEU CD2 C -3.450 23.447 -13.862 1.00 . A A . 22 LEU CD2 1 1
1 319 1 1 22 LEU CG C -4.763 24.206 -13.734 1.00 . A A . 22 LEU CG 1 1
1 320 1 1 22 LEU H H -5.676 25.578 -10.901 1.00 . A A . 22 LEU H 1 1
1 321 1 1 22 LEU HA H -7.239 24.898 -13.127 1.00 . A A . 22 LEU HA 1 1
1 322 1 1 22 LEU HB2 H -4.951 23.679 -11.685 1.00 . A A . 22 LEU HB2 1 1
1 323 1 1 22 LEU HB3 H -5.857 22.647 -12.789 1.00 . A A . 22 LEU HB3 1 1
1 324 1 1 22 LEU HD11 H -3.654 25.984 -14.163 1.00 . A A . 22 LEU HD11 1 1
1 325 1 1 22 LEU HD12 H -4.305 25.911 -12.526 1.00 . A A . 22 LEU HD12 1 1
1 326 1 1 22 LEU HD13 H -5.375 26.250 -13.886 1.00 . A A . 22 LEU HD13 1 1
1 327 1 1 22 LEU HD21 H -2.742 24.044 -14.417 1.00 . A A . 22 LEU HD21 1 1
1 328 1 1 22 LEU HD22 H -3.623 22.517 -14.382 1.00 . A A . 22 LEU HD22 1 1
1 329 1 1 22 LEU HD23 H -3.056 23.242 -12.878 1.00 . A A . 22 LEU HD23 1 1
1 330 1 1 22 LEU HG H -5.322 24.067 -14.649 1.00 . A A . 22 LEU HG 1 1
1 331 1 1 22 LEU N N -6.582 25.490 -11.262 1.00 . A A . 22 LEU N 1 1
1 332 1 1 22 LEU O O -8.700 22.904 -12.454 1.00 . A A . 22 LEU O 1 1
1 333 1 1 23 ASP C C -8.876 21.025 -10.382 1.00 . A A . 23 ASP C 1 1
1 334 1 1 23 ASP CA C -8.900 22.407 -9.735 1.00 . A A . 23 ASP CA 1 1
1 335 1 1 23 ASP CB C -10.308 22.999 -9.819 1.00 . A A . 23 ASP CB 1 1
1 336 1 1 23 ASP CG C -11.178 22.591 -8.647 1.00 . A A . 23 ASP CG 1 1
1 337 1 1 23 ASP H H -7.288 23.778 -9.819 1.00 . A A . 23 ASP H 1 1
1 338 1 1 23 ASP HA H -8.622 22.309 -8.697 1.00 . A A . 23 ASP HA 1 1
1 339 1 1 23 ASP HB2 H -10.238 24.077 -9.834 1.00 . A A . 23 ASP HB2 1 1
1 340 1 1 23 ASP HB3 H -10.780 22.660 -10.730 1.00 . A A . 23 ASP HB3 1 1
1 341 1 1 23 ASP N N -7.937 23.297 -10.375 1.00 . A A . 23 ASP N 1 1
1 342 1 1 23 ASP O O -9.886 20.323 -10.410 1.00 . A A . 23 ASP O 1 1
1 343 1 1 23 ASP OD1 O -10.707 22.694 -7.494 1.00 . A A . 23 ASP OD1 1 1
1 344 1 1 23 ASP OD2 O -12.330 22.171 -8.881 1.00 . A A . 23 ASP OD2 1 1
1 345 1 1 24 LYS C C -6.678 18.422 -10.713 1.00 . A A . 24 LYS C 1 1
1 346 1 1 24 LYS CA C -7.558 19.345 -11.550 1.00 . A A . 24 LYS CA 1 1
1 347 1 1 24 LYS CB C -6.951 19.518 -12.945 1.00 . A A . 24 LYS CB 1 1
1 348 1 1 24 LYS CD C -8.870 18.781 -14.389 1.00 . A A . 24 LYS CD 1 1
1 349 1 1 24 LYS CE C -8.283 17.971 -15.535 1.00 . A A . 24 LYS CE 1 1
1 350 1 1 24 LYS CG C -7.961 19.935 -14.000 1.00 . A A . 24 LYS CG 1 1
1 351 1 1 24 LYS H H -6.945 21.246 -10.850 1.00 . A A . 24 LYS H 1 1
1 352 1 1 24 LYS HA H -8.537 18.901 -11.645 1.00 . A A . 24 LYS HA 1 1
1 353 1 1 24 LYS HB2 H -6.179 20.271 -12.897 1.00 . A A . 24 LYS HB2 1 1
1 354 1 1 24 LYS HB3 H -6.509 18.580 -13.250 1.00 . A A . 24 LYS HB3 1 1
1 355 1 1 24 LYS HD2 H -9.000 18.133 -13.535 1.00 . A A . 24 LYS HD2 1 1
1 356 1 1 24 LYS HD3 H -9.829 19.176 -14.693 1.00 . A A . 24 LYS HD3 1 1
1 357 1 1 24 LYS HE2 H -7.208 17.968 -15.443 1.00 . A A . 24 LYS HE2 1 1
1 358 1 1 24 LYS HE3 H -8.653 16.959 -15.469 1.00 . A A . 24 LYS HE3 1 1
1 359 1 1 24 LYS HG2 H -8.566 20.739 -13.608 1.00 . A A . 24 LYS HG2 1 1
1 360 1 1 24 LYS HG3 H -7.431 20.275 -14.878 1.00 . A A . 24 LYS HG3 1 1
1 361 1 1 24 LYS HZ1 H -8.679 17.785 -17.578 1.00 . A A . 24 LYS HZ1 1 1
1 362 1 1 24 LYS HZ2 H -7.959 19.255 -17.151 1.00 . A A . 24 LYS HZ2 1 1
1 363 1 1 24 LYS HZ3 H -9.593 18.983 -16.810 1.00 . A A . 24 LYS HZ3 1 1
1 364 1 1 24 LYS N N -7.715 20.642 -10.903 1.00 . A A . 24 LYS N 1 1
1 365 1 1 24 LYS NZ N -8.654 18.538 -16.861 1.00 . A A . 24 LYS NZ 1 1
1 366 1 1 24 LYS O O -6.137 18.828 -9.684 1.00 . A A . 24 LYS O 1 1
1 367 1 1 25 LYS C C -4.383 15.999 -11.156 1.00 . A A . 25 LYS C 1 1
1 368 1 1 25 LYS CA C -5.722 16.198 -10.454 1.00 . A A . 25 LYS CA 1 1
1 369 1 1 25 LYS CB C -6.463 14.863 -10.357 1.00 . A A . 25 LYS CB 1 1
1 370 1 1 25 LYS CD C -8.632 15.461 -9.240 1.00 . A A . 25 LYS CD 1 1
1 371 1 1 25 LYS CE C -9.603 14.699 -10.128 1.00 . A A . 25 LYS CE 1 1
1 372 1 1 25 LYS CG C -7.309 14.726 -9.103 1.00 . A A . 25 LYS CG 1 1
1 373 1 1 25 LYS H H -6.995 16.914 -11.987 1.00 . A A . 25 LYS H 1 1
1 374 1 1 25 LYS HA H -5.541 16.573 -9.458 1.00 . A A . 25 LYS HA 1 1
1 375 1 1 25 LYS HB2 H -7.111 14.760 -11.215 1.00 . A A . 25 LYS HB2 1 1
1 376 1 1 25 LYS HB3 H -5.738 14.061 -10.366 1.00 . A A . 25 LYS HB3 1 1
1 377 1 1 25 LYS HD2 H -9.073 15.576 -8.261 1.00 . A A . 25 LYS HD2 1 1
1 378 1 1 25 LYS HD3 H -8.450 16.434 -9.672 1.00 . A A . 25 LYS HD3 1 1
1 379 1 1 25 LYS HE2 H -10.432 15.346 -10.372 1.00 . A A . 25 LYS HE2 1 1
1 380 1 1 25 LYS HE3 H -9.091 14.412 -11.035 1.00 . A A . 25 LYS HE3 1 1
1 381 1 1 25 LYS HG2 H -7.507 13.680 -8.925 1.00 . A A . 25 LYS HG2 1 1
1 382 1 1 25 LYS HG3 H -6.764 15.138 -8.265 1.00 . A A . 25 LYS HG3 1 1
1 383 1 1 25 LYS HZ1 H -11.157 13.420 -9.567 1.00 . A A . 25 LYS HZ1 1 1
1 384 1 1 25 LYS HZ2 H -9.893 13.496 -8.445 1.00 . A A . 25 LYS HZ2 1 1
1 385 1 1 25 LYS HZ3 H -9.697 12.626 -9.882 1.00 . A A . 25 LYS HZ3 1 1
1 386 1 1 25 LYS N N -6.538 17.179 -11.160 1.00 . A A . 25 LYS N 1 1
1 387 1 1 25 LYS NZ N -10.124 13.475 -9.459 1.00 . A A . 25 LYS NZ 1 1
1 388 1 1 25 LYS O O -4.317 15.952 -12.384 1.00 . A A . 25 LYS O 1 1
1 389 1 1 26 GLU C C -1.876 14.338 -11.625 1.00 . A A . 26 GLU C 1 1
1 390 1 1 26 GLU CA C -1.982 15.685 -10.916 1.00 . A A . 26 GLU CA 1 1
1 391 1 1 26 GLU CB C -0.933 15.772 -9.804 1.00 . A A . 26 GLU CB 1 1
1 392 1 1 26 GLU CD C -0.677 15.338 -7.329 1.00 . A A . 26 GLU CD 1 1
1 393 1 1 26 GLU CG C -1.182 14.808 -8.656 1.00 . A A . 26 GLU CG 1 1
1 394 1 1 26 GLU H H -3.436 15.926 -9.396 1.00 . A A . 26 GLU H 1 1
1 395 1 1 26 GLU HA H -1.799 16.471 -11.632 1.00 . A A . 26 GLU HA 1 1
1 396 1 1 26 GLU HB2 H 0.038 15.557 -10.224 1.00 . A A . 26 GLU HB2 1 1
1 397 1 1 26 GLU HB3 H -0.930 16.776 -9.408 1.00 . A A . 26 GLU HB3 1 1
1 398 1 1 26 GLU HG2 H -2.244 14.631 -8.575 1.00 . A A . 26 GLU HG2 1 1
1 399 1 1 26 GLU HG3 H -0.678 13.876 -8.870 1.00 . A A . 26 GLU HG3 1 1
1 400 1 1 26 GLU N N -3.319 15.880 -10.368 1.00 . A A . 26 GLU N 1 1
1 401 1 1 26 GLU O O -0.950 14.106 -12.403 1.00 . A A . 26 GLU O 1 1
1 402 1 1 26 GLU OE1 O -0.744 16.567 -7.116 1.00 . A A . 26 GLU OE1 1 1
1 403 1 1 26 GLU OE2 O -0.215 14.524 -6.502 1.00 . A A . 26 GLU OE2 1 1
1 404 1 1 27 ASP C C -3.496 12.177 -13.341 1.00 . A A . 27 ASP C 1 1
1 405 1 1 27 ASP CA C -2.844 12.131 -11.962 1.00 . A A . 27 ASP CA 1 1
1 406 1 1 27 ASP CB C -3.588 11.140 -11.065 1.00 . A A . 27 ASP CB 1 1
1 407 1 1 27 ASP CG C -3.286 9.698 -11.422 1.00 . A A . 27 ASP CG 1 1
1 408 1 1 27 ASP H H -3.540 13.699 -10.721 1.00 . A A . 27 ASP H 1 1
1 409 1 1 27 ASP HA H -1.821 11.805 -12.073 1.00 . A A . 27 ASP HA 1 1
1 410 1 1 27 ASP HB2 H -3.298 11.306 -10.038 1.00 . A A . 27 ASP HB2 1 1
1 411 1 1 27 ASP HB3 H -4.651 11.302 -11.165 1.00 . A A . 27 ASP HB3 1 1
1 412 1 1 27 ASP N N -2.829 13.455 -11.350 1.00 . A A . 27 ASP N 1 1
1 413 1 1 27 ASP O O -3.787 11.139 -13.935 1.00 . A A . 27 ASP O 1 1
1 414 1 1 27 ASP OD1 O -2.211 9.444 -12.004 1.00 . A A . 27 ASP OD1 1 1
1 415 1 1 27 ASP OD2 O -4.124 8.823 -11.118 1.00 . A A . 27 ASP OD2 1 1
1 416 1 1 28 GLU C C -3.300 13.495 -16.261 1.00 . A A . 28 GLU C 1 1
1 417 1 1 28 GLU CA C -4.344 13.567 -15.150 1.00 . A A . 28 GLU CA 1 1
1 418 1 1 28 GLU CB C -5.077 14.909 -15.211 1.00 . A A . 28 GLU CB 1 1
1 419 1 1 28 GLU CD C -7.517 14.253 -15.249 1.00 . A A . 28 GLU CD 1 1
1 420 1 1 28 GLU CG C -6.400 14.913 -14.464 1.00 . A A . 28 GLU CG 1 1
1 421 1 1 28 GLU H H -3.470 14.177 -13.320 1.00 . A A . 28 GLU H 1 1
1 422 1 1 28 GLU HA H -5.058 12.770 -15.291 1.00 . A A . 28 GLU HA 1 1
1 423 1 1 28 GLU HB2 H -4.443 15.672 -14.784 1.00 . A A . 28 GLU HB2 1 1
1 424 1 1 28 GLU HB3 H -5.271 15.152 -16.245 1.00 . A A . 28 GLU HB3 1 1
1 425 1 1 28 GLU HG2 H -6.275 14.383 -13.532 1.00 . A A . 28 GLU HG2 1 1
1 426 1 1 28 GLU HG3 H -6.680 15.936 -14.259 1.00 . A A . 28 GLU HG3 1 1
1 427 1 1 28 GLU N N -3.724 13.387 -13.842 1.00 . A A . 28 GLU N 1 1
1 428 1 1 28 GLU O O -3.597 13.769 -17.424 1.00 . A A . 28 GLU O 1 1
1 429 1 1 28 GLU OE1 O -7.243 13.753 -16.361 1.00 . A A . 28 GLU OE1 1 1
1 430 1 1 28 GLU OE2 O -8.663 14.237 -14.754 1.00 . A A . 28 GLU OE2 1 1
1 431 1 1 29 ILE C C -1.420 12.210 -18.080 1.00 . A A . 29 ILE C 1 1
1 432 1 1 29 ILE CA C -0.991 13.015 -16.858 1.00 . A A . 29 ILE CA 1 1
1 433 1 1 29 ILE CB C 0.252 12.355 -16.233 1.00 . A A . 29 ILE CB 1 1
1 434 1 1 29 ILE CD1 C 1.139 14.609 -15.452 1.00 . A A . 29 ILE CD1 1 1
1 435 1 1 29 ILE CG1 C 0.769 13.195 -15.063 1.00 . A A . 29 ILE CG1 1 1
1 436 1 1 29 ILE CG2 C 1.339 12.173 -17.282 1.00 . A A . 29 ILE CG2 1 1
1 437 1 1 29 ILE H H -1.904 12.918 -14.951 1.00 . A A . 29 ILE H 1 1
1 438 1 1 29 ILE HA H -0.724 14.013 -17.173 1.00 . A A . 29 ILE HA 1 1
1 439 1 1 29 ILE HB H -0.030 11.379 -15.869 1.00 . A A . 29 ILE HB 1 1
1 440 1 1 29 ILE HD11 H 1.850 15.004 -14.740 1.00 . A A . 29 ILE HD11 1 1
1 441 1 1 29 ILE HD12 H 1.582 14.608 -16.438 1.00 . A A . 29 ILE HD12 1 1
1 442 1 1 29 ILE HD13 H 0.254 15.226 -15.455 1.00 . A A . 29 ILE HD13 1 1
1 443 1 1 29 ILE HG12 H 0.006 13.250 -14.303 1.00 . A A . 29 ILE HG12 1 1
1 444 1 1 29 ILE HG13 H 1.648 12.722 -14.651 1.00 . A A . 29 ILE HG13 1 1
1 445 1 1 29 ILE HG21 H 1.046 12.671 -18.194 1.00 . A A . 29 ILE HG21 1 1
1 446 1 1 29 ILE HG22 H 2.263 12.599 -16.921 1.00 . A A . 29 ILE HG22 1 1
1 447 1 1 29 ILE HG23 H 1.480 11.120 -17.476 1.00 . A A . 29 ILE HG23 1 1
1 448 1 1 29 ILE N N -2.078 13.124 -15.893 1.00 . A A . 29 ILE N 1 1
1 449 1 1 29 ILE O O -1.690 11.012 -17.986 1.00 . A A . 29 ILE O 1 1
1 450 1 1 30 THR C C -1.499 13.072 -21.682 1.00 . A A . 30 THR C 1 1
1 451 1 1 30 THR CA C -1.873 12.223 -20.472 1.00 . A A . 30 THR CA 1 1
1 452 1 1 30 THR CB C -3.388 11.944 -20.503 1.00 . A A . 30 THR CB 1 1
1 453 1 1 30 THR CG2 C -4.179 13.226 -20.293 1.00 . A A . 30 THR CG2 1 1
1 454 1 1 30 THR H H -1.251 13.829 -19.241 1.00 . A A . 30 THR H 1 1
1 455 1 1 30 THR HA H -1.353 11.278 -20.532 1.00 . A A . 30 THR HA 1 1
1 456 1 1 30 THR HB H -3.628 11.256 -19.705 1.00 . A A . 30 THR HB 1 1
1 457 1 1 30 THR HG1 H -4.080 10.462 -21.606 1.00 . A A . 30 THR HG1 1 1
1 458 1 1 30 THR HG21 H -4.689 13.487 -21.208 1.00 . A A . 30 THR HG21 1 1
1 459 1 1 30 THR HG22 H -3.505 14.024 -20.018 1.00 . A A . 30 THR HG22 1 1
1 460 1 1 30 THR HG23 H -4.903 13.078 -19.506 1.00 . A A . 30 THR HG23 1 1
1 461 1 1 30 THR N N -1.478 12.876 -19.230 1.00 . A A . 30 THR N 1 1
1 462 1 1 30 THR O O -1.334 14.287 -21.574 1.00 . A A . 30 THR O 1 1
1 463 1 1 30 THR OG1 O -3.751 11.352 -21.755 1.00 . A A . 30 THR OG1 1 1
1 464 1 1 31 THR C C -2.230 13.797 -24.685 1.00 . A A . 31 THR C 1 1
1 465 1 1 31 THR CA C -1.013 13.119 -24.066 1.00 . A A . 31 THR CA 1 1
1 466 1 1 31 THR CB C -0.395 12.156 -25.097 1.00 . A A . 31 THR CB 1 1
1 467 1 1 31 THR CG2 C -1.347 11.009 -25.404 1.00 . A A . 31 THR CG2 1 1
1 468 1 1 31 THR H H -1.512 11.455 -22.857 1.00 . A A . 31 THR H 1 1
1 469 1 1 31 THR HA H -0.278 13.873 -23.823 1.00 . A A . 31 THR HA 1 1
1 470 1 1 31 THR HB H 0.516 11.748 -24.685 1.00 . A A . 31 THR HB 1 1
1 471 1 1 31 THR HG1 H 0.365 12.274 -26.913 1.00 . A A . 31 THR HG1 1 1
1 472 1 1 31 THR HG21 H -1.106 10.591 -26.370 1.00 . A A . 31 THR HG21 1 1
1 473 1 1 31 THR HG22 H -2.362 11.377 -25.414 1.00 . A A . 31 THR HG22 1 1
1 474 1 1 31 THR HG23 H -1.247 10.246 -24.646 1.00 . A A . 31 THR HG23 1 1
1 475 1 1 31 THR N N -1.367 12.424 -22.835 1.00 . A A . 31 THR N 1 1
1 476 1 1 31 THR O O -2.106 14.567 -25.637 1.00 . A A . 31 THR O 1 1
1 477 1 1 31 THR OG1 O -0.087 12.862 -26.304 1.00 . A A . 31 THR OG1 1 1
1 478 1 1 32 ASP C C -5.051 15.298 -23.800 1.00 . A A . 32 ASP C 1 1
1 479 1 1 32 ASP CA C -4.645 14.089 -24.636 1.00 . A A . 32 ASP CA 1 1
1 480 1 1 32 ASP CB C -5.764 13.046 -24.625 1.00 . A A . 32 ASP CB 1 1
1 481 1 1 32 ASP CG C -5.851 12.275 -25.927 1.00 . A A . 32 ASP CG 1 1
1 482 1 1 32 ASP H H -3.439 12.884 -23.381 1.00 . A A . 32 ASP H 1 1
1 483 1 1 32 ASP HA H -4.476 14.410 -25.653 1.00 . A A . 32 ASP HA 1 1
1 484 1 1 32 ASP HB2 H -5.585 12.344 -23.824 1.00 . A A . 32 ASP HB2 1 1
1 485 1 1 32 ASP HB3 H -6.709 13.543 -24.458 1.00 . A A . 32 ASP HB3 1 1
1 486 1 1 32 ASP N N -3.405 13.506 -24.138 1.00 . A A . 32 ASP N 1 1
1 487 1 1 32 ASP O O -6.193 15.755 -23.864 1.00 . A A . 32 ASP O 1 1
1 488 1 1 32 ASP OD1 O -4.793 11.847 -26.435 1.00 . A A . 32 ASP OD1 1 1
1 489 1 1 32 ASP OD2 O -6.976 12.100 -26.439 1.00 . A A . 32 ASP OD2 1 1
1 490 1 1 33 SER C C -3.570 18.178 -22.628 1.00 . A A . 33 SER C 1 1
1 491 1 1 33 SER CA C -4.370 16.966 -22.162 1.00 . A A . 33 SER CA 1 1
1 492 1 1 33 SER CB C -4.024 16.640 -20.708 1.00 . A A . 33 SER CB 1 1
1 493 1 1 33 SER H H -3.218 15.403 -23.008 1.00 . A A . 33 SER H 1 1
1 494 1 1 33 SER HA H -5.423 17.196 -22.230 1.00 . A A . 33 SER HA 1 1
1 495 1 1 33 SER HB2 H -3.171 15.980 -20.683 1.00 . A A . 33 SER HB2 1 1
1 496 1 1 33 SER HB3 H -3.788 17.555 -20.184 1.00 . A A . 33 SER HB3 1 1
1 497 1 1 33 SER HG H -4.822 15.676 -19.201 1.00 . A A . 33 SER HG 1 1
1 498 1 1 33 SER N N -4.109 15.812 -23.015 1.00 . A A . 33 SER N 1 1
1 499 1 1 33 SER O O -4.133 19.235 -22.914 1.00 . A A . 33 SER O 1 1
1 500 1 1 33 SER OG O -5.111 16.007 -20.055 1.00 . A A . 33 SER OG 1 1
1 501 1 1 34 ARG C C -1.522 20.313 -22.223 1.00 . A A . 34 ARG C 1 1
1 502 1 1 34 ARG CA C -1.374 19.097 -23.133 1.00 . A A . 34 ARG CA 1 1
1 503 1 1 34 ARG CB C -1.682 19.489 -24.579 1.00 . A A . 34 ARG CB 1 1
1 504 1 1 34 ARG CD C -1.416 18.952 -27.020 1.00 . A A . 34 ARG CD 1 1
1 505 1 1 34 ARG CG C -1.269 18.438 -25.596 1.00 . A A . 34 ARG CG 1 1
1 506 1 1 34 ARG CZ C 0.019 19.810 -28.822 1.00 . A A . 34 ARG CZ 1 1
1 507 1 1 34 ARG H H -1.863 17.150 -22.462 1.00 . A A . 34 ARG H 1 1
1 508 1 1 34 ARG HA H -0.356 18.740 -23.075 1.00 . A A . 34 ARG HA 1 1
1 509 1 1 34 ARG HB2 H -2.745 19.654 -24.677 1.00 . A A . 34 ARG HB2 1 1
1 510 1 1 34 ARG HB3 H -1.161 20.406 -24.809 1.00 . A A . 34 ARG HB3 1 1
1 511 1 1 34 ARG HD2 H -1.766 18.144 -27.645 1.00 . A A . 34 ARG HD2 1 1
1 512 1 1 34 ARG HD3 H -2.140 19.752 -27.026 1.00 . A A . 34 ARG HD3 1 1
1 513 1 1 34 ARG HE H 0.606 19.521 -26.937 1.00 . A A . 34 ARG HE 1 1
1 514 1 1 34 ARG HG2 H -0.236 18.172 -25.426 1.00 . A A . 34 ARG HG2 1 1
1 515 1 1 34 ARG HG3 H -1.893 17.565 -25.471 1.00 . A A . 34 ARG HG3 1 1
1 516 1 1 34 ARG HH11 H -1.879 19.393 -29.372 1.00 . A A . 34 ARG HH11 1 1
1 517 1 1 34 ARG HH12 H -0.857 19.999 -30.633 1.00 . A A . 34 ARG HH12 1 1
1 518 1 1 34 ARG HH21 H 1.962 20.320 -28.589 1.00 . A A . 34 ARG HH21 1 1
1 519 1 1 34 ARG HH22 H 1.328 20.525 -30.186 1.00 . A A . 34 ARG HH22 1 1
1 520 1 1 34 ARG N N -2.253 18.016 -22.703 1.00 . A A . 34 ARG N 1 1
1 521 1 1 34 ARG NE N -0.152 19.451 -27.554 1.00 . A A . 34 ARG NE 1 1
1 522 1 1 34 ARG NH1 N -0.988 19.727 -29.680 1.00 . A A . 34 ARG NH1 1 1
1 523 1 1 34 ARG NH2 N 1.200 20.255 -29.233 1.00 . A A . 34 ARG NH2 1 1
1 524 1 1 34 ARG O O -2.240 20.270 -21.224 1.00 . A A . 34 ARG O 1 1
1 525 1 1 35 PHE C C -2.273 23.263 -21.874 1.00 . A A . 35 PHE C 1 1
1 526 1 1 35 PHE CA C -0.890 22.623 -21.789 1.00 . A A . 35 PHE CA 1 1
1 527 1 1 35 PHE CB C 0.172 23.611 -22.274 1.00 . A A . 35 PHE CB 1 1
1 528 1 1 35 PHE CD1 C 2.036 22.376 -21.136 1.00 . A A . 35 PHE CD1 1 1
1 529 1 1 35 PHE CD2 C 2.406 23.204 -23.341 1.00 . A A . 35 PHE CD2 1 1
1 530 1 1 35 PHE CE1 C 3.318 21.861 -21.111 1.00 . A A . 35 PHE CE1 1 1
1 531 1 1 35 PHE CE2 C 3.690 22.691 -23.322 1.00 . A A . 35 PHE CE2 1 1
1 532 1 1 35 PHE CG C 1.566 23.053 -22.250 1.00 . A A . 35 PHE CG 1 1
1 533 1 1 35 PHE CZ C 4.146 22.018 -22.206 1.00 . A A . 35 PHE CZ 1 1
1 534 1 1 35 PHE H H -0.281 21.369 -23.382 1.00 . A A . 35 PHE H 1 1
1 535 1 1 35 PHE HA H -0.688 22.367 -20.761 1.00 . A A . 35 PHE HA 1 1
1 536 1 1 35 PHE HB2 H -0.052 23.899 -23.291 1.00 . A A . 35 PHE HB2 1 1
1 537 1 1 35 PHE HB3 H 0.153 24.487 -21.644 1.00 . A A . 35 PHE HB3 1 1
1 538 1 1 35 PHE HD1 H 1.390 22.251 -20.280 1.00 . A A . 35 PHE HD1 1 1
1 539 1 1 35 PHE HD2 H 2.050 23.730 -24.216 1.00 . A A . 35 PHE HD2 1 1
1 540 1 1 35 PHE HE1 H 3.673 21.335 -20.237 1.00 . A A . 35 PHE HE1 1 1
1 541 1 1 35 PHE HE2 H 4.334 22.815 -24.180 1.00 . A A . 35 PHE HE2 1 1
1 542 1 1 35 PHE HZ H 5.148 21.617 -22.189 1.00 . A A . 35 PHE HZ 1 1
1 543 1 1 35 PHE N N -0.837 21.396 -22.575 1.00 . A A . 35 PHE N 1 1
1 544 1 1 35 PHE O O -2.737 23.894 -20.924 1.00 . A A . 35 PHE O 1 1
1 545 1 1 36 VAL C C -5.236 23.157 -22.175 1.00 . A A . 36 VAL C 1 1
1 546 1 1 36 VAL CA C -4.256 23.657 -23.230 1.00 . A A . 36 VAL CA 1 1
1 547 1 1 36 VAL CB C -4.799 23.304 -24.628 1.00 . A A . 36 VAL CB 1 1
1 548 1 1 36 VAL CG1 C -4.043 24.070 -25.703 1.00 . A A . 36 VAL CG1 1 1
1 549 1 1 36 VAL CG2 C -4.714 21.805 -24.869 1.00 . A A . 36 VAL CG2 1 1
1 550 1 1 36 VAL H H -2.504 22.584 -23.740 1.00 . A A . 36 VAL H 1 1
1 551 1 1 36 VAL HA H -4.181 24.732 -23.157 1.00 . A A . 36 VAL HA 1 1
1 552 1 1 36 VAL HB H -5.838 23.597 -24.672 1.00 . A A . 36 VAL HB 1 1
1 553 1 1 36 VAL HG11 H -4.439 23.812 -26.674 1.00 . A A . 36 VAL HG11 1 1
1 554 1 1 36 VAL HG12 H -4.155 25.131 -25.537 1.00 . A A . 36 VAL HG12 1 1
1 555 1 1 36 VAL HG13 H -2.995 23.808 -25.662 1.00 . A A . 36 VAL HG13 1 1
1 556 1 1 36 VAL HG21 H -4.665 21.613 -25.930 1.00 . A A . 36 VAL HG21 1 1
1 557 1 1 36 VAL HG22 H -3.829 21.414 -24.390 1.00 . A A . 36 VAL HG22 1 1
1 558 1 1 36 VAL HG23 H -5.589 21.323 -24.457 1.00 . A A . 36 VAL HG23 1 1
1 559 1 1 36 VAL N N -2.926 23.097 -23.020 1.00 . A A . 36 VAL N 1 1
1 560 1 1 36 VAL O O -5.953 23.944 -21.558 1.00 . A A . 36 VAL O 1 1
1 561 1 1 37 GLU C C -5.541 21.285 -19.596 1.00 . A A . 37 GLU C 1 1
1 562 1 1 37 GLU CA C -6.154 21.238 -20.992 1.00 . A A . 37 GLU CA 1 1
1 563 1 1 37 GLU CB C -6.464 19.790 -21.377 1.00 . A A . 37 GLU CB 1 1
1 564 1 1 37 GLU CD C -8.957 20.045 -21.694 1.00 . A A . 37 GLU CD 1 1
1 565 1 1 37 GLU CG C -7.848 19.329 -20.949 1.00 . A A . 37 GLU CG 1 1
1 566 1 1 37 GLU H H -4.665 21.267 -22.497 1.00 . A A . 37 GLU H 1 1
1 567 1 1 37 GLU HA H -7.074 21.804 -20.988 1.00 . A A . 37 GLU HA 1 1
1 568 1 1 37 GLU HB2 H -6.390 19.691 -22.450 1.00 . A A . 37 GLU HB2 1 1
1 569 1 1 37 GLU HB3 H -5.734 19.143 -20.914 1.00 . A A . 37 GLU HB3 1 1
1 570 1 1 37 GLU HG2 H -7.934 18.269 -21.137 1.00 . A A . 37 GLU HG2 1 1
1 571 1 1 37 GLU HG3 H -7.964 19.516 -19.891 1.00 . A A . 37 GLU HG3 1 1
1 572 1 1 37 GLU N N -5.261 21.843 -21.973 1.00 . A A . 37 GLU N 1 1
1 573 1 1 37 GLU O O -6.131 21.834 -18.665 1.00 . A A . 37 GLU O 1 1
1 574 1 1 37 GLU OE1 O -8.743 20.411 -22.868 1.00 . A A . 37 GLU OE1 1 1
1 575 1 1 37 GLU OE2 O -10.040 20.240 -21.102 1.00 . A A . 37 GLU OE2 1 1
1 576 1 1 38 ASP C C -3.395 22.097 -17.674 1.00 . A A . 38 ASP C 1 1
1 577 1 1 38 ASP CA C -3.659 20.681 -18.176 1.00 . A A . 38 ASP CA 1 1
1 578 1 1 38 ASP CB C -2.340 19.916 -18.301 1.00 . A A . 38 ASP CB 1 1
1 579 1 1 38 ASP CG C -1.640 19.749 -16.967 1.00 . A A . 38 ASP CG 1 1
1 580 1 1 38 ASP H H -3.934 20.284 -20.238 1.00 . A A . 38 ASP H 1 1
1 581 1 1 38 ASP HA H -4.293 20.173 -17.465 1.00 . A A . 38 ASP HA 1 1
1 582 1 1 38 ASP HB2 H -2.538 18.935 -18.708 1.00 . A A . 38 ASP HB2 1 1
1 583 1 1 38 ASP HB3 H -1.682 20.453 -18.969 1.00 . A A . 38 ASP HB3 1 1
1 584 1 1 38 ASP N N -4.354 20.705 -19.458 1.00 . A A . 38 ASP N 1 1
1 585 1 1 38 ASP O O -3.929 22.512 -16.645 1.00 . A A . 38 ASP O 1 1
1 586 1 1 38 ASP OD1 O -2.243 19.152 -16.051 1.00 . A A . 38 ASP OD1 1 1
1 587 1 1 38 ASP OD2 O -0.488 20.215 -16.839 1.00 . A A . 38 ASP OD2 1 1
1 588 1 1 39 LEU C C -3.382 25.152 -18.350 1.00 . A A . 39 LEU C 1 1
1 589 1 1 39 LEU CA C -2.230 24.203 -18.035 1.00 . A A . 39 LEU CA 1 1
1 590 1 1 39 LEU CB C -0.967 24.656 -18.770 1.00 . A A . 39 LEU CB 1 1
1 591 1 1 39 LEU CD1 C 1.500 24.428 -18.384 1.00 . A A . 39 LEU CD1 1 1
1 592 1 1 39 LEU CD2 C 0.347 26.583 -17.850 1.00 . A A . 39 LEU CD2 1 1
1 593 1 1 39 LEU CG C 0.212 25.067 -17.888 1.00 . A A . 39 LEU CG 1 1
1 594 1 1 39 LEU H H -2.172 22.448 -19.216 1.00 . A A . 39 LEU H 1 1
1 595 1 1 39 LEU HA H -2.044 24.222 -16.972 1.00 . A A . 39 LEU HA 1 1
1 596 1 1 39 LEU HB2 H -0.640 23.842 -19.399 1.00 . A A . 39 LEU HB2 1 1
1 597 1 1 39 LEU HB3 H -1.230 25.503 -19.388 1.00 . A A . 39 LEU HB3 1 1
1 598 1 1 39 LEU HD11 H 1.690 23.523 -17.829 1.00 . A A . 39 LEU HD11 1 1
1 599 1 1 39 LEU HD12 H 2.320 25.116 -18.244 1.00 . A A . 39 LEU HD12 1 1
1 600 1 1 39 LEU HD13 H 1.403 24.194 -19.434 1.00 . A A . 39 LEU HD13 1 1
1 601 1 1 39 LEU HD21 H -0.325 26.985 -17.107 1.00 . A A . 39 LEU HD21 1 1
1 602 1 1 39 LEU HD22 H 0.099 26.990 -18.819 1.00 . A A . 39 LEU HD22 1 1
1 603 1 1 39 LEU HD23 H 1.364 26.848 -17.598 1.00 . A A . 39 LEU HD23 1 1
1 604 1 1 39 LEU HG H 0.036 24.721 -16.878 1.00 . A A . 39 LEU HG 1 1
1 605 1 1 39 LEU N N -2.567 22.833 -18.406 1.00 . A A . 39 LEU N 1 1
1 606 1 1 39 LEU O O -4.321 24.790 -19.058 1.00 . A A . 39 LEU O 1 1
1 607 1 1 40 ASN C C -3.902 28.373 -19.109 1.00 . A A . 40 ASN C 1 1
1 608 1 1 40 ASN CA C -4.339 27.369 -18.046 1.00 . A A . 40 ASN CA 1 1
1 609 1 1 40 ASN CB C -4.663 28.100 -16.742 1.00 . A A . 40 ASN CB 1 1
1 610 1 1 40 ASN CG C -3.416 28.529 -15.993 1.00 . A A . 40 ASN CG 1 1
1 611 1 1 40 ASN H H -2.529 26.598 -17.264 1.00 . A A . 40 ASN H 1 1
1 612 1 1 40 ASN HA H -5.224 26.858 -18.392 1.00 . A A . 40 ASN HA 1 1
1 613 1 1 40 ASN HB2 H -5.246 28.982 -16.966 1.00 . A A . 40 ASN HB2 1 1
1 614 1 1 40 ASN HB3 H -5.238 27.447 -16.103 1.00 . A A . 40 ASN HB3 1 1
1 615 1 1 40 ASN HD21 H -4.325 28.218 -14.252 1.00 . A A . 40 ASN HD21 1 1
1 616 1 1 40 ASN HD22 H -2.694 28.779 -14.158 1.00 . A A . 40 ASN HD22 1 1
1 617 1 1 40 ASN N N -3.303 26.368 -17.820 1.00 . A A . 40 ASN N 1 1
1 618 1 1 40 ASN ND2 N -3.485 28.506 -14.667 1.00 . A A . 40 ASN ND2 1 1
1 619 1 1 40 ASN O O -4.263 29.548 -19.053 1.00 . A A . 40 ASN O 1 1
1 620 1 1 40 ASN OD1 O -2.403 28.876 -16.600 1.00 . A A . 40 ASN OD1 1 1
1 621 1 1 41 ALA C C -2.261 27.930 -22.381 1.00 . A A . 41 ALA C 1 1
1 622 1 1 41 ALA CA C -2.642 28.754 -21.156 1.00 . A A . 41 ALA CA 1 1
1 623 1 1 41 ALA CB C -1.455 29.580 -20.683 1.00 . A A . 41 ALA CB 1 1
1 624 1 1 41 ALA H H -2.872 26.953 -20.068 1.00 . A A . 41 ALA H 1 1
1 625 1 1 41 ALA HA H -3.438 29.434 -21.425 1.00 . A A . 41 ALA HA 1 1
1 626 1 1 41 ALA HB1 H -1.287 29.398 -19.631 1.00 . A A . 41 ALA HB1 1 1
1 627 1 1 41 ALA HB2 H -0.575 29.298 -21.242 1.00 . A A . 41 ALA HB2 1 1
1 628 1 1 41 ALA HB3 H -1.661 30.628 -20.838 1.00 . A A . 41 ALA HB3 1 1
1 629 1 1 41 ALA N N -3.125 27.900 -20.078 1.00 . A A . 41 ALA N 1 1
1 630 1 1 41 ALA O O -2.504 26.724 -22.430 1.00 . A A . 41 ALA O 1 1
1 631 1 1 42 ASP C C 0.267 27.759 -24.642 1.00 . A A . 42 ASP C 1 1
1 632 1 1 42 ASP CA C -1.250 27.916 -24.594 1.00 . A A . 42 ASP CA 1 1
1 633 1 1 42 ASP CB C -1.733 28.697 -25.818 1.00 . A A . 42 ASP CB 1 1
1 634 1 1 42 ASP CG C -1.826 27.830 -27.058 1.00 . A A . 42 ASP CG 1 1
1 635 1 1 42 ASP H H -1.498 29.549 -23.270 1.00 . A A . 42 ASP H 1 1
1 636 1 1 42 ASP HA H -1.701 26.935 -24.604 1.00 . A A . 42 ASP HA 1 1
1 637 1 1 42 ASP HB2 H -2.711 29.106 -25.613 1.00 . A A . 42 ASP HB2 1 1
1 638 1 1 42 ASP HB3 H -1.044 29.505 -26.016 1.00 . A A . 42 ASP HB3 1 1
1 639 1 1 42 ASP N N -1.665 28.588 -23.368 1.00 . A A . 42 ASP N 1 1
1 640 1 1 42 ASP O O 0.991 28.394 -23.875 1.00 . A A . 42 ASP O 1 1
1 641 1 1 42 ASP OD1 O -2.108 26.621 -26.917 1.00 . A A . 42 ASP OD1 1 1
1 642 1 1 42 ASP OD2 O -1.616 28.359 -28.170 1.00 . A A . 42 ASP OD2 1 1
1 643 1 1 43 SER C C 2.928 27.973 -25.898 1.00 . A A . 43 SER C 1 1
1 644 1 1 43 SER CA C 2.171 26.664 -25.691 1.00 . A A . 43 SER CA 1 1
1 645 1 1 43 SER CB C 2.433 25.719 -26.865 1.00 . A A . 43 SER CB 1 1
1 646 1 1 43 SER H H 0.113 26.432 -26.129 1.00 . A A . 43 SER H 1 1
1 647 1 1 43 SER HA H 2.521 26.200 -24.781 1.00 . A A . 43 SER HA 1 1
1 648 1 1 43 SER HB2 H 3.361 25.194 -26.701 1.00 . A A . 43 SER HB2 1 1
1 649 1 1 43 SER HB3 H 1.624 25.006 -26.936 1.00 . A A . 43 SER HB3 1 1
1 650 1 1 43 SER HG H 2.714 25.823 -28.801 1.00 . A A . 43 SER HG 1 1
1 651 1 1 43 SER N N 0.741 26.909 -25.547 1.00 . A A . 43 SER N 1 1
1 652 1 1 43 SER O O 4.125 28.061 -25.625 1.00 . A A . 43 SER O 1 1
1 653 1 1 43 SER OG O 2.522 26.434 -28.085 1.00 . A A . 43 SER OG 1 1
1 654 1 1 44 LEU C C 3.565 30.791 -25.392 1.00 . A A . 44 LEU C 1 1
1 655 1 1 44 LEU CA C 2.823 30.293 -26.628 1.00 . A A . 44 LEU CA 1 1
1 656 1 1 44 LEU CB C 1.750 31.304 -27.035 1.00 . A A . 44 LEU CB 1 1
1 657 1 1 44 LEU CD1 C -0.162 31.984 -28.507 1.00 . A A . 44 LEU CD1 1 1
1 658 1 1 44 LEU CD2 C 1.563 30.387 -29.361 1.00 . A A . 44 LEU CD2 1 1
1 659 1 1 44 LEU CG C 0.789 30.857 -28.138 1.00 . A A . 44 LEU CG 1 1
1 660 1 1 44 LEU H H 1.270 28.856 -26.581 1.00 . A A . 44 LEU H 1 1
1 661 1 1 44 LEU HA H 3.529 30.185 -27.438 1.00 . A A . 44 LEU HA 1 1
1 662 1 1 44 LEU HB2 H 1.163 31.533 -26.159 1.00 . A A . 44 LEU HB2 1 1
1 663 1 1 44 LEU HB3 H 2.251 32.199 -27.374 1.00 . A A . 44 LEU HB3 1 1
1 664 1 1 44 LEU HD11 H -0.845 32.161 -27.691 1.00 . A A . 44 LEU HD11 1 1
1 665 1 1 44 LEU HD12 H -0.719 31.710 -29.390 1.00 . A A . 44 LEU HD12 1 1
1 666 1 1 44 LEU HD13 H 0.405 32.883 -28.704 1.00 . A A . 44 LEU HD13 1 1
1 667 1 1 44 LEU HD21 H 1.179 30.880 -30.241 1.00 . A A . 44 LEU HD21 1 1
1 668 1 1 44 LEU HD22 H 1.452 29.318 -29.468 1.00 . A A . 44 LEU HD22 1 1
1 669 1 1 44 LEU HD23 H 2.610 30.629 -29.239 1.00 . A A . 44 LEU HD23 1 1
1 670 1 1 44 LEU HG H 0.198 30.027 -27.776 1.00 . A A . 44 LEU HG 1 1
1 671 1 1 44 LEU N N 2.220 28.987 -26.383 1.00 . A A . 44 LEU N 1 1
1 672 1 1 44 LEU O O 4.725 31.194 -25.472 1.00 . A A . 44 LEU O 1 1
1 673 1 1 45 ASP C C 4.387 30.122 -22.409 1.00 . A A . 45 ASP C 1 1
1 674 1 1 45 ASP CA C 3.484 31.203 -22.995 1.00 . A A . 45 ASP CA 1 1
1 675 1 1 45 ASP CB C 2.391 31.571 -21.989 1.00 . A A . 45 ASP CB 1 1
1 676 1 1 45 ASP CG C 2.101 33.059 -21.970 1.00 . A A . 45 ASP CG 1 1
1 677 1 1 45 ASP H H 1.966 30.425 -24.249 1.00 . A A . 45 ASP H 1 1
1 678 1 1 45 ASP HA H 4.079 32.079 -23.203 1.00 . A A . 45 ASP HA 1 1
1 679 1 1 45 ASP HB2 H 1.482 31.050 -22.248 1.00 . A A . 45 ASP HB2 1 1
1 680 1 1 45 ASP HB3 H 2.705 31.271 -21.001 1.00 . A A . 45 ASP HB3 1 1
1 681 1 1 45 ASP N N 2.888 30.758 -24.249 1.00 . A A . 45 ASP N 1 1
1 682 1 1 45 ASP O O 5.314 30.417 -21.654 1.00 . A A . 45 ASP O 1 1
1 683 1 1 45 ASP OD1 O 3.048 33.851 -22.159 1.00 . A A . 45 ASP OD1 1 1
1 684 1 1 45 ASP OD2 O 0.927 33.432 -21.765 1.00 . A A . 45 ASP OD2 1 1
1 685 1 1 46 ILE C C 6.276 27.716 -22.923 1.00 . A A . 46 ILE C 1 1
1 686 1 1 46 ILE CA C 4.898 27.748 -22.271 1.00 . A A . 46 ILE CA 1 1
1 687 1 1 46 ILE CB C 4.188 26.406 -22.530 1.00 . A A . 46 ILE CB 1 1
1 688 1 1 46 ILE CD1 C 2.740 26.545 -20.442 1.00 . A A . 46 ILE CD1 1 1
1 689 1 1 46 ILE CG1 C 2.773 26.432 -21.950 1.00 . A A . 46 ILE CG1 1 1
1 690 1 1 46 ILE CG2 C 4.990 25.258 -21.934 1.00 . A A . 46 ILE CG2 1 1
1 691 1 1 46 ILE H H 3.359 28.700 -23.366 1.00 . A A . 46 ILE H 1 1
1 692 1 1 46 ILE HA H 5.020 27.867 -21.204 1.00 . A A . 46 ILE HA 1 1
1 693 1 1 46 ILE HB H 4.130 26.256 -23.598 1.00 . A A . 46 ILE HB 1 1
1 694 1 1 46 ILE HD11 H 3.133 25.638 -20.005 1.00 . A A . 46 ILE HD11 1 1
1 695 1 1 46 ILE HD12 H 3.343 27.385 -20.130 1.00 . A A . 46 ILE HD12 1 1
1 696 1 1 46 ILE HD13 H 1.722 26.690 -20.113 1.00 . A A . 46 ILE HD13 1 1
1 697 1 1 46 ILE HG12 H 2.239 27.277 -22.357 1.00 . A A . 46 ILE HG12 1 1
1 698 1 1 46 ILE HG13 H 2.262 25.522 -22.227 1.00 . A A . 46 ILE HG13 1 1
1 699 1 1 46 ILE HG21 H 5.836 25.654 -21.392 1.00 . A A . 46 ILE HG21 1 1
1 700 1 1 46 ILE HG22 H 4.363 24.695 -21.259 1.00 . A A . 46 ILE HG22 1 1
1 701 1 1 46 ILE HG23 H 5.339 24.613 -22.726 1.00 . A A . 46 ILE HG23 1 1
1 702 1 1 46 ILE N N 4.110 28.871 -22.761 1.00 . A A . 46 ILE N 1 1
1 703 1 1 46 ILE O O 7.228 27.173 -22.362 1.00 . A A . 46 ILE O 1 1
1 704 1 1 47 TYR C C 8.762 28.872 -23.959 1.00 . A A . 47 TYR C 1 1
1 705 1 1 47 TYR CA C 7.637 28.340 -24.842 1.00 . A A . 47 TYR CA 1 1
1 706 1 1 47 TYR CB C 7.500 29.211 -26.092 1.00 . A A . 47 TYR CB 1 1
1 707 1 1 47 TYR CD1 C 9.789 30.154 -26.590 1.00 . A A . 47 TYR CD1 1 1
1 708 1 1 47 TYR CD2 C 8.927 28.470 -28.039 1.00 . A A . 47 TYR CD2 1 1
1 709 1 1 47 TYR CE1 C 10.943 30.221 -27.346 1.00 . A A . 47 TYR CE1 1 1
1 710 1 1 47 TYR CE2 C 10.078 28.529 -28.801 1.00 . A A . 47 TYR CE2 1 1
1 711 1 1 47 TYR CG C 8.762 29.280 -26.922 1.00 . A A . 47 TYR CG 1 1
1 712 1 1 47 TYR CZ C 11.083 29.407 -28.451 1.00 . A A . 47 TYR CZ 1 1
1 713 1 1 47 TYR H H 5.581 28.717 -24.508 1.00 . A A . 47 TYR H 1 1
1 714 1 1 47 TYR HA H 7.877 27.331 -25.142 1.00 . A A . 47 TYR HA 1 1
1 715 1 1 47 TYR HB2 H 6.715 28.813 -26.715 1.00 . A A . 47 TYR HB2 1 1
1 716 1 1 47 TYR HB3 H 7.242 30.217 -25.795 1.00 . A A . 47 TYR HB3 1 1
1 717 1 1 47 TYR HD1 H 9.676 30.791 -25.724 1.00 . A A . 47 TYR HD1 1 1
1 718 1 1 47 TYR HD2 H 8.138 27.784 -28.311 1.00 . A A . 47 TYR HD2 1 1
1 719 1 1 47 TYR HE1 H 11.730 30.908 -27.072 1.00 . A A . 47 TYR HE1 1 1
1 720 1 1 47 TYR HE2 H 10.188 27.892 -29.666 1.00 . A A . 47 TYR HE2 1 1
1 721 1 1 47 TYR HH H 12.901 28.903 -28.817 1.00 . A A . 47 TYR HH 1 1
1 722 1 1 47 TYR N N 6.375 28.302 -24.111 1.00 . A A . 47 TYR N 1 1
1 723 1 1 47 TYR O O 9.808 28.239 -23.821 1.00 . A A . 47 TYR O 1 1
1 724 1 1 47 TYR OH O 12.231 29.470 -29.206 1.00 . A A . 47 TYR OH 1 1
1 725 1 1 48 GLU C C 9.647 29.896 -21.174 1.00 . A A . 48 GLU C 1 1
1 726 1 1 48 GLU CA C 9.530 30.656 -22.493 1.00 . A A . 48 GLU CA 1 1
1 727 1 1 48 GLU CB C 9.167 32.117 -22.221 1.00 . A A . 48 GLU CB 1 1
1 728 1 1 48 GLU CD C 8.975 34.464 -23.136 1.00 . A A . 48 GLU CD 1 1
1 729 1 1 48 GLU CG C 9.312 33.016 -23.438 1.00 . A A . 48 GLU CG 1 1
1 730 1 1 48 GLU H H 7.682 30.495 -23.512 1.00 . A A . 48 GLU H 1 1
1 731 1 1 48 GLU HA H 10.483 30.620 -23.000 1.00 . A A . 48 GLU HA 1 1
1 732 1 1 48 GLU HB2 H 8.141 32.163 -21.884 1.00 . A A . 48 GLU HB2 1 1
1 733 1 1 48 GLU HB3 H 9.810 32.496 -21.441 1.00 . A A . 48 GLU HB3 1 1
1 734 1 1 48 GLU HG2 H 10.332 32.965 -23.788 1.00 . A A . 48 GLU HG2 1 1
1 735 1 1 48 GLU HG3 H 8.648 32.661 -24.213 1.00 . A A . 48 GLU HG3 1 1
1 736 1 1 48 GLU N N 8.536 30.038 -23.362 1.00 . A A . 48 GLU N 1 1
1 737 1 1 48 GLU O O 10.712 29.859 -20.557 1.00 . A A . 48 GLU O 1 1
1 738 1 1 48 GLU OE1 O 7.776 34.772 -22.972 1.00 . A A . 48 GLU OE1 1 1
1 739 1 1 48 GLU OE2 O 9.910 35.288 -23.065 1.00 . A A . 48 GLU OE2 1 1
1 740 1 1 49 LEU C C 9.570 27.426 -19.519 1.00 . A A . 49 LEU C 1 1
1 741 1 1 49 LEU CA C 8.520 28.532 -19.502 1.00 . A A . 49 LEU CA 1 1
1 742 1 1 49 LEU CB C 7.132 27.930 -19.275 1.00 . A A . 49 LEU CB 1 1
1 743 1 1 49 LEU CD1 C 7.641 26.805 -17.094 1.00 . A A . 49 LEU CD1 1 1
1 744 1 1 49 LEU CD2 C 6.665 29.108 -17.113 1.00 . A A . 49 LEU CD2 1 1
1 745 1 1 49 LEU CG C 6.704 27.760 -17.817 1.00 . A A . 49 LEU CG 1 1
1 746 1 1 49 LEU H H 7.725 29.356 -21.282 1.00 . A A . 49 LEU H 1 1
1 747 1 1 49 LEU HA H 8.744 29.213 -18.695 1.00 . A A . 49 LEU HA 1 1
1 748 1 1 49 LEU HB2 H 6.411 28.570 -19.759 1.00 . A A . 49 LEU HB2 1 1
1 749 1 1 49 LEU HB3 H 7.115 26.955 -19.742 1.00 . A A . 49 LEU HB3 1 1
1 750 1 1 49 LEU HD11 H 8.518 27.341 -16.766 1.00 . A A . 49 LEU HD11 1 1
1 751 1 1 49 LEU HD12 H 7.933 26.011 -17.764 1.00 . A A . 49 LEU HD12 1 1
1 752 1 1 49 LEU HD13 H 7.134 26.384 -16.237 1.00 . A A . 49 LEU HD13 1 1
1 753 1 1 49 LEU HD21 H 6.177 29.832 -17.747 1.00 . A A . 49 LEU HD21 1 1
1 754 1 1 49 LEU HD22 H 7.674 29.434 -16.904 1.00 . A A . 49 LEU HD22 1 1
1 755 1 1 49 LEU HD23 H 6.119 29.014 -16.185 1.00 . A A . 49 LEU HD23 1 1
1 756 1 1 49 LEU HG H 5.709 27.337 -17.788 1.00 . A A . 49 LEU HG 1 1
1 757 1 1 49 LEU N N 8.543 29.291 -20.748 1.00 . A A . 49 LEU N 1 1
1 758 1 1 49 LEU O O 10.477 27.404 -18.685 1.00 . A A . 49 LEU O 1 1
1 759 1 1 50 LEU C C 11.742 25.894 -21.087 1.00 . A A . 50 LEU C 1 1
1 760 1 1 50 LEU CA C 10.383 25.402 -20.600 1.00 . A A . 50 LEU CA 1 1
1 761 1 1 50 LEU CB C 9.834 24.350 -21.564 1.00 . A A . 50 LEU CB 1 1
1 762 1 1 50 LEU CD1 C 10.180 24.437 -24.045 1.00 . A A . 50 LEU CD1 1 1
1 763 1 1 50 LEU CD2 C 7.860 24.400 -23.110 1.00 . A A . 50 LEU CD2 1 1
1 764 1 1 50 LEU CG C 9.289 24.876 -22.893 1.00 . A A . 50 LEU CG 1 1
1 765 1 1 50 LEU H H 8.700 26.581 -21.108 1.00 . A A . 50 LEU H 1 1
1 766 1 1 50 LEU HA H 10.503 24.957 -19.624 1.00 . A A . 50 LEU HA 1 1
1 767 1 1 50 LEU HB2 H 10.630 23.656 -21.785 1.00 . A A . 50 LEU HB2 1 1
1 768 1 1 50 LEU HB3 H 9.032 23.828 -21.061 1.00 . A A . 50 LEU HB3 1 1
1 769 1 1 50 LEU HD11 H 9.735 23.587 -24.540 1.00 . A A . 50 LEU HD11 1 1
1 770 1 1 50 LEU HD12 H 11.153 24.165 -23.665 1.00 . A A . 50 LEU HD12 1 1
1 771 1 1 50 LEU HD13 H 10.283 25.250 -24.749 1.00 . A A . 50 LEU HD13 1 1
1 772 1 1 50 LEU HD21 H 7.312 25.149 -23.663 1.00 . A A . 50 LEU HD21 1 1
1 773 1 1 50 LEU HD22 H 7.386 24.240 -22.153 1.00 . A A . 50 LEU HD22 1 1
1 774 1 1 50 LEU HD23 H 7.870 23.475 -23.667 1.00 . A A . 50 LEU HD23 1 1
1 775 1 1 50 LEU HG H 9.283 25.957 -22.869 1.00 . A A . 50 LEU HG 1 1
1 776 1 1 50 LEU N N 9.443 26.511 -20.473 1.00 . A A . 50 LEU N 1 1
1 777 1 1 50 LEU O O 12.784 25.415 -20.638 1.00 . A A . 50 LEU O 1 1
1 778 1 1 51 TYR C C 13.903 27.841 -21.437 1.00 . A A . 51 TYR C 1 1
1 779 1 1 51 TYR CA C 12.955 27.411 -22.553 1.00 . A A . 51 TYR CA 1 1
1 780 1 1 51 TYR CB C 12.642 28.603 -23.458 1.00 . A A . 51 TYR CB 1 1
1 781 1 1 51 TYR CD1 C 15.063 28.872 -24.123 1.00 . A A . 51 TYR CD1 1 1
1 782 1 1 51 TYR CD2 C 13.778 30.841 -23.735 1.00 . A A . 51 TYR CD2 1 1
1 783 1 1 51 TYR CE1 C 16.170 29.646 -24.415 1.00 . A A . 51 TYR CE1 1 1
1 784 1 1 51 TYR CE2 C 14.878 31.623 -24.027 1.00 . A A . 51 TYR CE2 1 1
1 785 1 1 51 TYR CG C 13.850 29.454 -23.778 1.00 . A A . 51 TYR CG 1 1
1 786 1 1 51 TYR CZ C 16.072 31.021 -24.366 1.00 . A A . 51 TYR CZ 1 1
1 787 1 1 51 TYR H H 10.863 27.195 -22.323 1.00 . A A . 51 TYR H 1 1
1 788 1 1 51 TYR HA H 13.435 26.641 -23.140 1.00 . A A . 51 TYR HA 1 1
1 789 1 1 51 TYR HB2 H 12.236 28.241 -24.391 1.00 . A A . 51 TYR HB2 1 1
1 790 1 1 51 TYR HB3 H 11.911 29.232 -22.973 1.00 . A A . 51 TYR HB3 1 1
1 791 1 1 51 TYR HD1 H 15.137 27.795 -24.160 1.00 . A A . 51 TYR HD1 1 1
1 792 1 1 51 TYR HD2 H 12.841 31.310 -23.468 1.00 . A A . 51 TYR HD2 1 1
1 793 1 1 51 TYR HE1 H 17.105 29.175 -24.681 1.00 . A A . 51 TYR HE1 1 1
1 794 1 1 51 TYR HE2 H 14.802 32.700 -23.988 1.00 . A A . 51 TYR HE2 1 1
1 795 1 1 51 TYR HH H 16.974 32.716 -24.464 1.00 . A A . 51 TYR HH 1 1
1 796 1 1 51 TYR N N 11.724 26.854 -22.005 1.00 . A A . 51 TYR N 1 1
1 797 1 1 51 TYR O O 15.095 27.535 -21.466 1.00 . A A . 51 TYR O 1 1
1 798 1 1 51 TYR OH O 17.171 31.796 -24.656 1.00 . A A . 51 TYR OH 1 1
1 799 1 1 52 LEU C C 14.404 27.902 -18.323 1.00 . A A . 52 LEU C 1 1
1 800 1 1 52 LEU CA C 14.158 29.026 -19.325 1.00 . A A . 52 LEU CA 1 1
1 801 1 1 52 LEU CB C 13.455 30.196 -18.635 1.00 . A A . 52 LEU CB 1 1
1 802 1 1 52 LEU CD1 C 13.334 31.743 -20.604 1.00 . A A . 52 LEU CD1 1 1
1 803 1 1 52 LEU CD2 C 13.170 32.661 -18.283 1.00 . A A . 52 LEU CD2 1 1
1 804 1 1 52 LEU CG C 13.796 31.590 -19.163 1.00 . A A . 52 LEU CG 1 1
1 805 1 1 52 LEU H H 12.407 28.765 -20.485 1.00 . A A . 52 LEU H 1 1
1 806 1 1 52 LEU HA H 15.109 29.363 -19.709 1.00 . A A . 52 LEU HA 1 1
1 807 1 1 52 LEU HB2 H 12.391 30.053 -18.744 1.00 . A A . 52 LEU HB2 1 1
1 808 1 1 52 LEU HB3 H 13.715 30.165 -17.587 1.00 . A A . 52 LEU HB3 1 1
1 809 1 1 52 LEU HD11 H 12.732 30.891 -20.881 1.00 . A A . 52 LEU HD11 1 1
1 810 1 1 52 LEU HD12 H 14.194 31.803 -21.254 1.00 . A A . 52 LEU HD12 1 1
1 811 1 1 52 LEU HD13 H 12.748 32.645 -20.699 1.00 . A A . 52 LEU HD13 1 1
1 812 1 1 52 LEU HD21 H 13.316 33.630 -18.737 1.00 . A A . 52 LEU HD21 1 1
1 813 1 1 52 LEU HD22 H 13.637 32.645 -17.310 1.00 . A A . 52 LEU HD22 1 1
1 814 1 1 52 LEU HD23 H 12.112 32.468 -18.178 1.00 . A A . 52 LEU HD23 1 1
1 815 1 1 52 LEU HG H 14.869 31.723 -19.142 1.00 . A A . 52 LEU HG 1 1
1 816 1 1 52 LEU N N 13.363 28.552 -20.453 1.00 . A A . 52 LEU N 1 1
1 817 1 1 52 LEU O O 15.420 27.888 -17.627 1.00 . A A . 52 LEU O 1 1
1 818 1 1 53 LEU C C 14.778 24.956 -17.704 1.00 . A A . 53 LEU C 1 1
1 819 1 1 53 LEU CA C 13.583 25.832 -17.340 1.00 . A A . 53 LEU CA 1 1
1 820 1 1 53 LEU CB C 12.300 24.999 -17.362 1.00 . A A . 53 LEU CB 1 1
1 821 1 1 53 LEU CD1 C 11.775 25.322 -14.932 1.00 . A A . 53 LEU CD1 1 1
1 822 1 1 53 LEU CD2 C 10.650 23.496 -16.220 1.00 . A A . 53 LEU CD2 1 1
1 823 1 1 53 LEU CG C 11.929 24.304 -16.052 1.00 . A A . 53 LEU CG 1 1
1 824 1 1 53 LEU H H 12.681 27.027 -18.835 1.00 . A A . 53 LEU H 1 1
1 825 1 1 53 LEU HA H 13.731 26.225 -16.345 1.00 . A A . 53 LEU HA 1 1
1 826 1 1 53 LEU HB2 H 11.486 25.654 -17.631 1.00 . A A . 53 LEU HB2 1 1
1 827 1 1 53 LEU HB3 H 12.414 24.238 -18.121 1.00 . A A . 53 LEU HB3 1 1
1 828 1 1 53 LEU HD11 H 10.978 25.014 -14.273 1.00 . A A . 53 LEU HD11 1 1
1 829 1 1 53 LEU HD12 H 11.541 26.288 -15.354 1.00 . A A . 53 LEU HD12 1 1
1 830 1 1 53 LEU HD13 H 12.698 25.387 -14.375 1.00 . A A . 53 LEU HD13 1 1
1 831 1 1 53 LEU HD21 H 10.167 23.383 -15.261 1.00 . A A . 53 LEU HD21 1 1
1 832 1 1 53 LEU HD22 H 10.891 22.522 -16.620 1.00 . A A . 53 LEU HD22 1 1
1 833 1 1 53 LEU HD23 H 9.987 24.011 -16.900 1.00 . A A . 53 LEU HD23 1 1
1 834 1 1 53 LEU HG H 12.722 23.623 -15.776 1.00 . A A . 53 LEU HG 1 1
1 835 1 1 53 LEU N N 13.468 26.962 -18.256 1.00 . A A . 53 LEU N 1 1
1 836 1 1 53 LEU O O 15.560 24.566 -16.838 1.00 . A A . 53 LEU O 1 1
1 837 1 1 54 GLU C C 17.353 24.517 -19.246 1.00 . A A . 54 GLU C 1 1
1 838 1 1 54 GLU CA C 16.013 23.823 -19.469 1.00 . A A . 54 GLU CA 1 1
1 839 1 1 54 GLU CB C 15.833 23.504 -20.954 1.00 . A A . 54 GLU CB 1 1
1 840 1 1 54 GLU CD C 15.918 24.440 -23.299 1.00 . A A . 54 GLU CD 1 1
1 841 1 1 54 GLU CG C 16.441 24.545 -21.879 1.00 . A A . 54 GLU CG 1 1
1 842 1 1 54 GLU H H 14.256 24.993 -19.634 1.00 . A A . 54 GLU H 1 1
1 843 1 1 54 GLU HA H 16.001 22.901 -18.908 1.00 . A A . 54 GLU HA 1 1
1 844 1 1 54 GLU HB2 H 16.296 22.551 -21.164 1.00 . A A . 54 GLU HB2 1 1
1 845 1 1 54 GLU HB3 H 14.776 23.435 -21.169 1.00 . A A . 54 GLU HB3 1 1
1 846 1 1 54 GLU HG2 H 16.207 25.527 -21.497 1.00 . A A . 54 GLU HG2 1 1
1 847 1 1 54 GLU HG3 H 17.512 24.412 -21.895 1.00 . A A . 54 GLU HG3 1 1
1 848 1 1 54 GLU N N 14.912 24.652 -18.991 1.00 . A A . 54 GLU N 1 1
1 849 1 1 54 GLU O O 18.373 23.864 -19.026 1.00 . A A . 54 GLU O 1 1
1 850 1 1 54 GLU OE1 O 14.743 24.795 -23.527 1.00 . A A . 54 GLU OE1 1 1
1 851 1 1 54 GLU OE2 O 16.686 24.004 -24.182 1.00 . A A . 54 GLU OE2 1 1
1 852 1 1 55 GLU C C 19.096 26.455 -17.694 1.00 . A A . 55 GLU C 1 1
1 853 1 1 55 GLU CA C 18.558 26.628 -19.111 1.00 . A A . 55 GLU CA 1 1
1 854 1 1 55 GLU CB C 18.287 28.108 -19.388 1.00 . A A . 55 GLU CB 1 1
1 855 1 1 55 GLU CD C 20.217 29.124 -20.664 1.00 . A A . 55 GLU CD 1 1
1 856 1 1 55 GLU CG C 19.532 28.978 -19.319 1.00 . A A . 55 GLU CG 1 1
1 857 1 1 55 GLU H H 16.498 26.309 -19.484 1.00 . A A . 55 GLU H 1 1
1 858 1 1 55 GLU HA H 19.298 26.270 -19.811 1.00 . A A . 55 GLU HA 1 1
1 859 1 1 55 GLU HB2 H 17.860 28.205 -20.376 1.00 . A A . 55 GLU HB2 1 1
1 860 1 1 55 GLU HB3 H 17.577 28.474 -18.661 1.00 . A A . 55 GLU HB3 1 1
1 861 1 1 55 GLU HG2 H 19.250 29.959 -18.967 1.00 . A A . 55 GLU HG2 1 1
1 862 1 1 55 GLU HG3 H 20.228 28.533 -18.623 1.00 . A A . 55 GLU HG3 1 1
1 863 1 1 55 GLU N N 17.343 25.845 -19.305 1.00 . A A . 55 GLU N 1 1
1 864 1 1 55 GLU O O 20.299 26.559 -17.458 1.00 . A A . 55 GLU O 1 1
1 865 1 1 55 GLU OE1 O 19.650 29.801 -21.547 1.00 . A A . 55 GLU OE1 1 1
1 866 1 1 55 GLU OE2 O 21.319 28.563 -20.833 1.00 . A A . 55 GLU OE2 1 1
1 867 1 1 56 ALA C C 19.224 24.636 -15.148 1.00 . A A . 56 ALA C 1 1
1 868 1 1 56 ALA CA C 18.578 26.001 -15.360 1.00 . A A . 56 ALA CA 1 1
1 869 1 1 56 ALA CB C 17.367 26.161 -14.453 1.00 . A A . 56 ALA CB 1 1
1 870 1 1 56 ALA H H 17.250 26.120 -17.003 1.00 . A A . 56 ALA H 1 1
1 871 1 1 56 ALA HA H 19.293 26.770 -15.103 1.00 . A A . 56 ALA HA 1 1
1 872 1 1 56 ALA HB1 H 17.290 25.302 -13.802 1.00 . A A . 56 ALA HB1 1 1
1 873 1 1 56 ALA HB2 H 17.478 27.055 -13.858 1.00 . A A . 56 ALA HB2 1 1
1 874 1 1 56 ALA HB3 H 16.474 26.237 -15.055 1.00 . A A . 56 ALA HB3 1 1
1 875 1 1 56 ALA N N 18.195 26.191 -16.753 1.00 . A A . 56 ALA N 1 1
1 876 1 1 56 ALA O O 19.936 24.420 -14.167 1.00 . A A . 56 ALA O 1 1
1 877 1 1 57 PHE C C 20.632 22.173 -17.019 1.00 . A A . 57 PHE C 1 1
1 878 1 1 57 PHE CA C 19.525 22.371 -15.988 1.00 . A A . 57 PHE CA 1 1
1 879 1 1 57 PHE CB C 18.425 21.329 -16.196 1.00 . A A . 57 PHE CB 1 1
1 880 1 1 57 PHE CD1 C 17.090 22.064 -14.203 1.00 . A A . 57 PHE CD1 1 1
1 881 1 1 57 PHE CD2 C 15.937 21.653 -16.249 1.00 . A A . 57 PHE CD2 1 1
1 882 1 1 57 PHE CE1 C 15.895 22.395 -13.593 1.00 . A A . 57 PHE CE1 1 1
1 883 1 1 57 PHE CE2 C 14.739 21.983 -15.644 1.00 . A A . 57 PHE CE2 1 1
1 884 1 1 57 PHE CG C 17.125 21.689 -15.536 1.00 . A A . 57 PHE CG 1 1
1 885 1 1 57 PHE CZ C 14.718 22.356 -14.315 1.00 . A A . 57 PHE CZ 1 1
1 886 1 1 57 PHE H H 18.394 23.949 -16.833 1.00 . A A . 57 PHE H 1 1
1 887 1 1 57 PHE HA H 19.943 22.249 -15.001 1.00 . A A . 57 PHE HA 1 1
1 888 1 1 57 PHE HB2 H 18.240 21.218 -17.254 1.00 . A A . 57 PHE HB2 1 1
1 889 1 1 57 PHE HB3 H 18.754 20.383 -15.791 1.00 . A A . 57 PHE HB3 1 1
1 890 1 1 57 PHE HD1 H 18.010 22.096 -13.637 1.00 . A A . 57 PHE HD1 1 1
1 891 1 1 57 PHE HD2 H 15.953 21.361 -17.290 1.00 . A A . 57 PHE HD2 1 1
1 892 1 1 57 PHE HE1 H 15.881 22.686 -12.553 1.00 . A A . 57 PHE HE1 1 1
1 893 1 1 57 PHE HE2 H 13.821 21.951 -16.212 1.00 . A A . 57 PHE HE2 1 1
1 894 1 1 57 PHE HZ H 13.783 22.614 -13.840 1.00 . A A . 57 PHE HZ 1 1
1 895 1 1 57 PHE N N 18.970 23.717 -16.074 1.00 . A A . 57 PHE N 1 1
1 896 1 1 57 PHE O O 21.330 21.159 -17.008 1.00 . A A . 57 PHE O 1 1
1 897 1 1 58 ASP C C 21.554 21.902 -19.883 1.00 . A A . 58 ASP C 1 1
1 898 1 1 58 ASP CA C 21.806 23.081 -18.948 1.00 . A A . 58 ASP CA 1 1
1 899 1 1 58 ASP CB C 23.196 22.961 -18.319 1.00 . A A . 58 ASP CB 1 1
1 900 1 1 58 ASP CG C 23.366 23.865 -17.115 1.00 . A A . 58 ASP CG 1 1
1 901 1 1 58 ASP H H 20.197 23.930 -17.866 1.00 . A A . 58 ASP H 1 1
1 902 1 1 58 ASP HA H 21.758 23.995 -19.519 1.00 . A A . 58 ASP HA 1 1
1 903 1 1 58 ASP HB2 H 23.354 21.939 -18.004 1.00 . A A . 58 ASP HB2 1 1
1 904 1 1 58 ASP HB3 H 23.940 23.226 -19.055 1.00 . A A . 58 ASP HB3 1 1
1 905 1 1 58 ASP N N 20.785 23.147 -17.909 1.00 . A A . 58 ASP N 1 1
1 906 1 1 58 ASP O O 22.298 20.921 -19.877 1.00 . A A . 58 ASP O 1 1
1 907 1 1 58 ASP OD1 O 23.551 25.084 -17.310 1.00 . A A . 58 ASP OD1 1 1
1 908 1 1 58 ASP OD2 O 23.316 23.353 -15.976 1.00 . A A . 58 ASP OD2 1 1
1 909 1 1 59 ASP C C 19.151 21.455 -22.664 1.00 . A A . 59 ASP C 1 1
1 910 1 1 59 ASP CA C 20.150 20.949 -21.628 1.00 . A A . 59 ASP CA 1 1
1 911 1 1 59 ASP CB C 19.568 19.746 -20.884 1.00 . A A . 59 ASP CB 1 1
1 912 1 1 59 ASP CG C 18.628 20.156 -19.767 1.00 . A A . 59 ASP CG 1 1
1 913 1 1 59 ASP H H 19.946 22.813 -20.644 1.00 . A A . 59 ASP H 1 1
1 914 1 1 59 ASP HA H 21.052 20.644 -22.135 1.00 . A A . 59 ASP HA 1 1
1 915 1 1 59 ASP HB2 H 19.020 19.130 -21.582 1.00 . A A . 59 ASP HB2 1 1
1 916 1 1 59 ASP HB3 H 20.375 19.170 -20.457 1.00 . A A . 59 ASP HB3 1 1
1 917 1 1 59 ASP N N 20.501 22.006 -20.686 1.00 . A A . 59 ASP N 1 1
1 918 1 1 59 ASP O O 18.220 22.191 -22.337 1.00 . A A . 59 ASP O 1 1
1 919 1 1 59 ASP OD1 O 17.913 21.167 -19.933 1.00 . A A . 59 ASP OD1 1 1
1 920 1 1 59 ASP OD2 O 18.606 19.465 -18.727 1.00 . A A . 59 ASP OD2 1 1
1 921 1 1 60 LYS C C 17.133 20.731 -24.924 1.00 . A A . 60 LYS C 1 1
1 922 1 1 60 LYS CA C 18.468 21.465 -25.001 1.00 . A A . 60 LYS CA 1 1
1 923 1 1 60 LYS CB C 19.132 21.199 -26.354 1.00 . A A . 60 LYS CB 1 1
1 924 1 1 60 LYS CD C 21.581 21.712 -26.136 1.00 . A A . 60 LYS CD 1 1
1 925 1 1 60 LYS CE C 22.744 22.294 -26.925 1.00 . A A . 60 LYS CE 1 1
1 926 1 1 60 LYS CG C 20.244 22.177 -26.688 1.00 . A A . 60 LYS CG 1 1
1 927 1 1 60 LYS H H 20.110 20.467 -24.113 1.00 . A A . 60 LYS H 1 1
1 928 1 1 60 LYS HA H 18.289 22.525 -24.899 1.00 . A A . 60 LYS HA 1 1
1 929 1 1 60 LYS HB2 H 19.547 20.202 -26.347 1.00 . A A . 60 LYS HB2 1 1
1 930 1 1 60 LYS HB3 H 18.381 21.262 -27.128 1.00 . A A . 60 LYS HB3 1 1
1 931 1 1 60 LYS HD2 H 21.665 22.028 -25.107 1.00 . A A . 60 LYS HD2 1 1
1 932 1 1 60 LYS HD3 H 21.626 20.633 -26.187 1.00 . A A . 60 LYS HD3 1 1
1 933 1 1 60 LYS HE2 H 22.506 23.312 -27.193 1.00 . A A . 60 LYS HE2 1 1
1 934 1 1 60 LYS HE3 H 23.626 22.283 -26.302 1.00 . A A . 60 LYS HE3 1 1
1 935 1 1 60 LYS HG2 H 20.322 22.266 -27.762 1.00 . A A . 60 LYS HG2 1 1
1 936 1 1 60 LYS HG3 H 20.004 23.141 -26.262 1.00 . A A . 60 LYS HG3 1 1
1 937 1 1 60 LYS HZ1 H 23.618 20.697 -27.950 1.00 . A A . 60 LYS HZ1 1 1
1 938 1 1 60 LYS HZ2 H 23.502 22.117 -28.863 1.00 . A A . 60 LYS HZ2 1 1
1 939 1 1 60 LYS HZ3 H 22.124 21.179 -28.579 1.00 . A A . 60 LYS HZ3 1 1
1 940 1 1 60 LYS N N 19.351 21.054 -23.915 1.00 . A A . 60 LYS N 1 1
1 941 1 1 60 LYS NZ N 23.016 21.517 -28.166 1.00 . A A . 60 LYS NZ 1 1
1 942 1 1 60 LYS O O 17.094 19.511 -24.763 1.00 . A A . 60 LYS O 1 1
1 943 1 1 61 ILE C C 14.384 20.146 -26.273 1.00 . A A . 61 ILE C 1 1
1 944 1 1 61 ILE CA C 14.707 20.901 -24.988 1.00 . A A . 61 ILE CA 1 1
1 945 1 1 61 ILE CB C 13.633 21.981 -24.757 1.00 . A A . 61 ILE CB 1 1
1 946 1 1 61 ILE CD1 C 12.774 21.091 -22.532 1.00 . A A . 61 ILE CD1 1 1
1 947 1 1 61 ILE CG1 C 13.448 22.234 -23.259 1.00 . A A . 61 ILE CG1 1 1
1 948 1 1 61 ILE CG2 C 12.317 21.564 -25.396 1.00 . A A . 61 ILE CG2 1 1
1 949 1 1 61 ILE H H 16.139 22.449 -25.168 1.00 . A A . 61 ILE H 1 1
1 950 1 1 61 ILE HA H 14.678 20.209 -24.159 1.00 . A A . 61 ILE HA 1 1
1 951 1 1 61 ILE HB H 13.963 22.892 -25.231 1.00 . A A . 61 ILE HB 1 1
1 952 1 1 61 ILE HD11 H 13.074 21.099 -21.494 1.00 . A A . 61 ILE HD11 1 1
1 953 1 1 61 ILE HD12 H 11.702 21.205 -22.597 1.00 . A A . 61 ILE HD12 1 1
1 954 1 1 61 ILE HD13 H 13.066 20.155 -22.983 1.00 . A A . 61 ILE HD13 1 1
1 955 1 1 61 ILE HG12 H 14.414 22.392 -22.805 1.00 . A A . 61 ILE HG12 1 1
1 956 1 1 61 ILE HG13 H 12.842 23.118 -23.124 1.00 . A A . 61 ILE HG13 1 1
1 957 1 1 61 ILE HG21 H 11.509 22.135 -24.961 1.00 . A A . 61 ILE HG21 1 1
1 958 1 1 61 ILE HG22 H 12.358 21.750 -26.458 1.00 . A A . 61 ILE HG22 1 1
1 959 1 1 61 ILE HG23 H 12.149 20.512 -25.221 1.00 . A A . 61 ILE HG23 1 1
1 960 1 1 61 ILE N N 16.043 21.482 -25.042 1.00 . A A . 61 ILE N 1 1
1 961 1 1 61 ILE O O 14.096 18.949 -26.264 1.00 . A A . 61 ILE O 1 1
1 962 1 1 62 PRO C C 15.239 19.305 -29.171 1.00 . A A . 62 PRO C 1 1
1 963 1 1 62 PRO CA C 14.153 20.277 -28.723 1.00 . A A . 62 PRO CA 1 1
1 964 1 1 62 PRO CB C 14.111 21.496 -29.649 1.00 . A A . 62 PRO CB 1 1
1 965 1 1 62 PRO CD C 14.772 22.291 -27.494 1.00 . A A . 62 PRO CD 1 1
1 966 1 1 62 PRO CG C 14.955 22.518 -28.969 1.00 . A A . 62 PRO CG 1 1
1 967 1 1 62 PRO HA H 13.195 19.778 -28.739 1.00 . A A . 62 PRO HA 1 1
1 968 1 1 62 PRO HB2 H 14.513 21.230 -30.616 1.00 . A A . 62 PRO HB2 1 1
1 969 1 1 62 PRO HB3 H 13.092 21.834 -29.758 1.00 . A A . 62 PRO HB3 1 1
1 970 1 1 62 PRO HD2 H 15.687 22.504 -26.963 1.00 . A A . 62 PRO HD2 1 1
1 971 1 1 62 PRO HD3 H 13.964 22.900 -27.116 1.00 . A A . 62 PRO HD3 1 1
1 972 1 1 62 PRO HG2 H 15.990 22.381 -29.244 1.00 . A A . 62 PRO HG2 1 1
1 973 1 1 62 PRO HG3 H 14.620 23.508 -29.240 1.00 . A A . 62 PRO HG3 1 1
1 974 1 1 62 PRO N N 14.435 20.860 -27.408 1.00 . A A . 62 PRO N 1 1
1 975 1 1 62 PRO O O 15.117 18.662 -30.213 1.00 . A A . 62 PRO O 1 1
1 976 1 1 63 GLU C C 17.472 17.151 -27.702 1.00 . A A . 63 GLU C 1 1
1 977 1 1 63 GLU CA C 17.408 18.309 -28.694 1.00 . A A . 63 GLU CA 1 1
1 978 1 1 63 GLU CB C 18.731 19.077 -28.685 1.00 . A A . 63 GLU CB 1 1
1 979 1 1 63 GLU CD C 20.309 17.363 -29.660 1.00 . A A . 63 GLU CD 1 1
1 980 1 1 63 GLU CG C 19.651 18.717 -29.839 1.00 . A A . 63 GLU CG 1 1
1 981 1 1 63 GLU H H 16.340 19.743 -27.560 1.00 . A A . 63 GLU H 1 1
1 982 1 1 63 GLU HA H 17.240 17.911 -29.683 1.00 . A A . 63 GLU HA 1 1
1 983 1 1 63 GLU HB2 H 18.520 20.135 -28.735 1.00 . A A . 63 GLU HB2 1 1
1 984 1 1 63 GLU HB3 H 19.249 18.866 -27.760 1.00 . A A . 63 GLU HB3 1 1
1 985 1 1 63 GLU HG2 H 19.074 18.702 -30.751 1.00 . A A . 63 GLU HG2 1 1
1 986 1 1 63 GLU HG3 H 20.423 19.469 -29.915 1.00 . A A . 63 GLU HG3 1 1
1 987 1 1 63 GLU N N 16.300 19.204 -28.377 1.00 . A A . 63 GLU N 1 1
1 988 1 1 63 GLU O O 17.267 15.995 -28.068 1.00 . A A . 63 GLU O 1 1
1 989 1 1 63 GLU OE1 O 19.700 16.349 -30.061 1.00 . A A . 63 GLU OE1 1 1
1 990 1 1 63 GLU OE2 O 21.434 17.317 -29.119 1.00 . A A . 63 GLU OE2 1 1
1 991 1 1 64 ASN C C 16.475 15.890 -25.069 1.00 . A A . 64 ASN C 1 1
1 992 1 1 64 ASN CA C 17.852 16.458 -25.400 1.00 . A A . 64 ASN CA 1 1
1 993 1 1 64 ASN CB C 18.488 17.051 -24.141 1.00 . A A . 64 ASN CB 1 1
1 994 1 1 64 ASN CG C 19.138 15.994 -23.269 1.00 . A A . 64 ASN CG 1 1
1 995 1 1 64 ASN H H 17.912 18.412 -26.214 1.00 . A A . 64 ASN H 1 1
1 996 1 1 64 ASN HA H 18.479 15.660 -25.767 1.00 . A A . 64 ASN HA 1 1
1 997 1 1 64 ASN HB2 H 19.244 17.767 -24.429 1.00 . A A . 64 ASN HB2 1 1
1 998 1 1 64 ASN HB3 H 17.727 17.552 -23.562 1.00 . A A . 64 ASN HB3 1 1
1 999 1 1 64 ASN HD21 H 17.841 16.368 -21.807 1.00 . A A . 64 ASN HD21 1 1
1 1000 1 1 64 ASN HD22 H 19.011 15.139 -21.478 1.00 . A A . 64 ASN HD22 1 1
1 1001 1 1 64 ASN N N 17.759 17.472 -26.445 1.00 . A A . 64 ASN N 1 1
1 1002 1 1 64 ASN ND2 N 18.610 15.816 -22.063 1.00 . A A . 64 ASN ND2 1 1
1 1003 1 1 64 ASN O O 16.226 14.699 -25.247 1.00 . A A . 64 ASN O 1 1
1 1004 1 1 64 ASN OD1 O 20.102 15.346 -23.674 1.00 . A A . 64 ASN OD1 1 1
1 1005 1 1 65 GLU C C 13.522 15.719 -25.430 1.00 . A A . 65 GLU C 1 1
1 1006 1 1 65 GLU CA C 14.234 16.336 -24.230 1.00 . A A . 65 GLU CA 1 1
1 1007 1 1 65 GLU CB C 13.432 17.528 -23.704 1.00 . A A . 65 GLU CB 1 1
1 1008 1 1 65 GLU CD C 14.630 18.384 -21.652 1.00 . A A . 65 GLU CD 1 1
1 1009 1 1 65 GLU CG C 13.426 17.635 -22.188 1.00 . A A . 65 GLU CG 1 1
1 1010 1 1 65 GLU H H 15.844 17.690 -24.467 1.00 . A A . 65 GLU H 1 1
1 1011 1 1 65 GLU HA H 14.311 15.593 -23.451 1.00 . A A . 65 GLU HA 1 1
1 1012 1 1 65 GLU HB2 H 13.853 18.437 -24.108 1.00 . A A . 65 GLU HB2 1 1
1 1013 1 1 65 GLU HB3 H 12.410 17.434 -24.041 1.00 . A A . 65 GLU HB3 1 1
1 1014 1 1 65 GLU HG2 H 12.531 18.156 -21.881 1.00 . A A . 65 GLU HG2 1 1
1 1015 1 1 65 GLU HG3 H 13.423 16.640 -21.769 1.00 . A A . 65 GLU HG3 1 1
1 1016 1 1 65 GLU N N 15.586 16.753 -24.586 1.00 . A A . 65 GLU N 1 1
1 1017 1 1 65 GLU O O 12.723 14.794 -25.283 1.00 . A A . 65 GLU O 1 1
1 1018 1 1 65 GLU OE1 O 15.768 17.999 -21.995 1.00 . A A . 65 GLU OE1 1 1
1 1019 1 1 65 GLU OE2 O 14.436 19.353 -20.889 1.00 . A A . 65 GLU OE2 1 1
1 1020 1 1 66 ALA C C 13.371 14.227 -27.962 1.00 . A A . 66 ALA C 1 1
1 1021 1 1 66 ALA CA C 13.205 15.738 -27.843 1.00 . A A . 66 ALA CA 1 1
1 1022 1 1 66 ALA CB C 13.807 16.434 -29.055 1.00 . A A . 66 ALA CB 1 1
1 1023 1 1 66 ALA H H 14.460 16.974 -26.670 1.00 . A A . 66 ALA H 1 1
1 1024 1 1 66 ALA HA H 12.151 15.973 -27.810 1.00 . A A . 66 ALA HA 1 1
1 1025 1 1 66 ALA HB1 H 14.883 16.347 -29.021 1.00 . A A . 66 ALA HB1 1 1
1 1026 1 1 66 ALA HB2 H 13.435 15.972 -29.957 1.00 . A A . 66 ALA HB2 1 1
1 1027 1 1 66 ALA HB3 H 13.529 17.478 -29.044 1.00 . A A . 66 ALA HB3 1 1
1 1028 1 1 66 ALA N N 13.816 16.238 -26.617 1.00 . A A . 66 ALA N 1 1
1 1029 1 1 66 ALA O O 12.585 13.557 -28.630 1.00 . A A . 66 ALA O 1 1
1 1030 1 1 67 ASN C C 13.450 11.469 -26.894 1.00 . A A . 67 ASN C 1 1
1 1031 1 1 67 ASN CA C 14.671 12.264 -27.345 1.00 . A A . 67 ASN CA 1 1
1 1032 1 1 67 ASN CB C 15.869 11.928 -26.454 1.00 . A A . 67 ASN CB 1 1
1 1033 1 1 67 ASN CG C 15.452 11.515 -25.056 1.00 . A A . 67 ASN CG 1 1
1 1034 1 1 67 ASN H H 14.994 14.282 -26.794 1.00 . A A . 67 ASN H 1 1
1 1035 1 1 67 ASN HA H 14.905 11.995 -28.364 1.00 . A A . 67 ASN HA 1 1
1 1036 1 1 67 ASN HB2 H 16.423 11.114 -26.899 1.00 . A A . 67 ASN HB2 1 1
1 1037 1 1 67 ASN HB3 H 16.509 12.794 -26.379 1.00 . A A . 67 ASN HB3 1 1
1 1038 1 1 67 ASN HD21 H 14.986 13.396 -24.613 1.00 . A A . 67 ASN HD21 1 1
1 1039 1 1 67 ASN HD22 H 14.739 12.244 -23.349 1.00 . A A . 67 ASN HD22 1 1
1 1040 1 1 67 ASN N N 14.401 13.696 -27.310 1.00 . A A . 67 ASN N 1 1
1 1041 1 1 67 ASN ND2 N 15.015 12.483 -24.259 1.00 . A A . 67 ASN ND2 1 1
1 1042 1 1 67 ASN O O 13.247 10.331 -27.316 1.00 . A A . 67 ASN O 1 1
1 1043 1 1 67 ASN OD1 O 15.523 10.339 -24.697 1.00 . A A . 67 ASN OD1 1 1
1 1044 1 1 68 GLU C C 10.388 12.458 -25.123 1.00 . A A . 68 GLU C 1 1
1 1045 1 1 68 GLU CA C 11.437 11.426 -25.526 1.00 . A A . 68 GLU CA 1 1
1 1046 1 1 68 GLU CB C 11.780 10.536 -24.329 1.00 . A A . 68 GLU CB 1 1
1 1047 1 1 68 GLU CD C 10.879 8.390 -25.310 1.00 . A A . 68 GLU CD 1 1
1 1048 1 1 68 GLU CG C 12.078 9.095 -24.708 1.00 . A A . 68 GLU CG 1 1
1 1049 1 1 68 GLU H H 12.854 12.985 -25.734 1.00 . A A . 68 GLU H 1 1
1 1050 1 1 68 GLU HA H 11.034 10.811 -26.316 1.00 . A A . 68 GLU HA 1 1
1 1051 1 1 68 GLU HB2 H 12.647 10.943 -23.830 1.00 . A A . 68 GLU HB2 1 1
1 1052 1 1 68 GLU HB3 H 10.946 10.540 -23.643 1.00 . A A . 68 GLU HB3 1 1
1 1053 1 1 68 GLU HG2 H 12.882 9.085 -25.429 1.00 . A A . 68 GLU HG2 1 1
1 1054 1 1 68 GLU HG3 H 12.385 8.560 -23.821 1.00 . A A . 68 GLU HG3 1 1
1 1055 1 1 68 GLU N N 12.639 12.077 -26.034 1.00 . A A . 68 GLU N 1 1
1 1056 1 1 68 GLU O O 9.721 12.314 -24.098 1.00 . A A . 68 GLU O 1 1
1 1057 1 1 68 GLU OE1 O 9.955 8.037 -24.548 1.00 . A A . 68 GLU OE1 1 1
1 1058 1 1 68 GLU OE2 O 10.865 8.190 -26.543 1.00 . A A . 68 GLU OE2 1 1
1 1059 1 1 69 PHE C C 8.032 14.387 -26.524 1.00 . A A . 69 PHE C 1 1
1 1060 1 1 69 PHE CA C 9.281 14.557 -25.664 1.00 . A A . 69 PHE CA 1 1
1 1061 1 1 69 PHE CB C 9.908 15.929 -25.922 1.00 . A A . 69 PHE CB 1 1
1 1062 1 1 69 PHE CD1 C 10.070 16.363 -23.456 1.00 . A A . 69 PHE CD1 1 1
1 1063 1 1 69 PHE CD2 C 9.572 18.195 -24.899 1.00 . A A . 69 PHE CD2 1 1
1 1064 1 1 69 PHE CE1 C 10.017 17.206 -22.361 1.00 . A A . 69 PHE CE1 1 1
1 1065 1 1 69 PHE CE2 C 9.517 19.043 -23.808 1.00 . A A . 69 PHE CE2 1 1
1 1066 1 1 69 PHE CG C 9.849 16.847 -24.735 1.00 . A A . 69 PHE CG 1 1
1 1067 1 1 69 PHE CZ C 9.739 18.547 -22.538 1.00 . A A . 69 PHE CZ 1 1
1 1068 1 1 69 PHE H H 10.808 13.558 -26.738 1.00 . A A . 69 PHE H 1 1
1 1069 1 1 69 PHE HA H 9.000 14.489 -24.625 1.00 . A A . 69 PHE HA 1 1
1 1070 1 1 69 PHE HB2 H 10.947 15.798 -26.188 1.00 . A A . 69 PHE HB2 1 1
1 1071 1 1 69 PHE HB3 H 9.389 16.406 -26.739 1.00 . A A . 69 PHE HB3 1 1
1 1072 1 1 69 PHE HD1 H 10.288 15.314 -23.316 1.00 . A A . 69 PHE HD1 1 1
1 1073 1 1 69 PHE HD2 H 9.397 18.584 -25.891 1.00 . A A . 69 PHE HD2 1 1
1 1074 1 1 69 PHE HE1 H 10.191 16.815 -21.370 1.00 . A A . 69 PHE HE1 1 1
1 1075 1 1 69 PHE HE2 H 9.299 20.091 -23.949 1.00 . A A . 69 PHE HE2 1 1
1 1076 1 1 69 PHE HZ H 9.697 19.208 -21.685 1.00 . A A . 69 PHE HZ 1 1
1 1077 1 1 69 PHE N N 10.248 13.499 -25.936 1.00 . A A . 69 PHE N 1 1
1 1078 1 1 69 PHE O O 8.097 13.852 -27.631 1.00 . A A . 69 PHE O 1 1
1 1079 1 1 70 GLU C C 4.583 15.665 -26.115 1.00 . A A . 70 GLU C 1 1
1 1080 1 1 70 GLU CA C 5.633 14.742 -26.726 1.00 . A A . 70 GLU CA 1 1
1 1081 1 1 70 GLU CB C 5.129 13.297 -26.711 1.00 . A A . 70 GLU CB 1 1
1 1082 1 1 70 GLU CD C 4.559 12.758 -29.112 1.00 . A A . 70 GLU CD 1 1
1 1083 1 1 70 GLU CG C 4.024 13.028 -27.719 1.00 . A A . 70 GLU CG 1 1
1 1084 1 1 70 GLU H H 6.910 15.261 -25.119 1.00 . A A . 70 GLU H 1 1
1 1085 1 1 70 GLU HA H 5.808 15.042 -27.748 1.00 . A A . 70 GLU HA 1 1
1 1086 1 1 70 GLU HB2 H 5.956 12.638 -26.929 1.00 . A A . 70 GLU HB2 1 1
1 1087 1 1 70 GLU HB3 H 4.750 13.071 -25.725 1.00 . A A . 70 GLU HB3 1 1
1 1088 1 1 70 GLU HG2 H 3.459 12.167 -27.394 1.00 . A A . 70 GLU HG2 1 1
1 1089 1 1 70 GLU HG3 H 3.374 13.890 -27.760 1.00 . A A . 70 GLU HG3 1 1
1 1090 1 1 70 GLU N N 6.897 14.845 -26.006 1.00 . A A . 70 GLU N 1 1
1 1091 1 1 70 GLU O O 4.111 16.602 -26.761 1.00 . A A . 70 GLU O 1 1
1 1092 1 1 70 GLU OE1 O 5.295 11.764 -29.283 1.00 . A A . 70 GLU OE1 1 1
1 1093 1 1 70 GLU OE2 O 4.240 13.541 -30.032 1.00 . A A . 70 GLU OE2 1 1
1 1094 1 1 71 THR C C 3.656 16.486 -22.734 1.00 . A A . 71 THR C 1 1
1 1095 1 1 71 THR CA C 3.224 16.197 -24.167 1.00 . A A . 71 THR CA 1 1
1 1096 1 1 71 THR CB C 1.851 15.498 -24.146 1.00 . A A . 71 THR CB 1 1
1 1097 1 1 71 THR CG2 C 1.240 15.464 -25.539 1.00 . A A . 71 THR CG2 1 1
1 1098 1 1 71 THR H H 4.631 14.634 -24.403 1.00 . A A . 71 THR H 1 1
1 1099 1 1 71 THR HA H 3.119 17.133 -24.697 1.00 . A A . 71 THR HA 1 1
1 1100 1 1 71 THR HB H 1.192 16.052 -23.493 1.00 . A A . 71 THR HB 1 1
1 1101 1 1 71 THR HG1 H 1.806 14.153 -22.705 1.00 . A A . 71 THR HG1 1 1
1 1102 1 1 71 THR HG21 H 1.539 14.556 -26.041 1.00 . A A . 71 THR HG21 1 1
1 1103 1 1 71 THR HG22 H 1.584 16.318 -26.104 1.00 . A A . 71 THR HG22 1 1
1 1104 1 1 71 THR HG23 H 0.163 15.494 -25.460 1.00 . A A . 71 THR HG23 1 1
1 1105 1 1 71 THR N N 4.219 15.394 -24.865 1.00 . A A . 71 THR N 1 1
1 1106 1 1 71 THR O O 4.746 16.096 -22.314 1.00 . A A . 71 THR O 1 1
1 1107 1 1 71 THR OG1 O 1.990 14.163 -23.648 1.00 . A A . 71 THR OG1 1 1
1 1108 1 1 72 VAL C C 3.503 16.275 -19.808 1.00 . A A . 72 VAL C 1 1
1 1109 1 1 72 VAL CA C 3.089 17.511 -20.601 1.00 . A A . 72 VAL CA 1 1
1 1110 1 1 72 VAL CB C 1.875 18.165 -19.914 1.00 . A A . 72 VAL CB 1 1
1 1111 1 1 72 VAL CG1 C 2.250 18.663 -18.527 1.00 . A A . 72 VAL CG1 1 1
1 1112 1 1 72 VAL CG2 C 1.328 19.299 -20.768 1.00 . A A . 72 VAL CG2 1 1
1 1113 1 1 72 VAL H H 1.944 17.455 -22.380 1.00 . A A . 72 VAL H 1 1
1 1114 1 1 72 VAL HA H 3.904 18.220 -20.595 1.00 . A A . 72 VAL HA 1 1
1 1115 1 1 72 VAL HB H 1.102 17.418 -19.807 1.00 . A A . 72 VAL HB 1 1
1 1116 1 1 72 VAL HG11 H 1.727 19.586 -18.323 1.00 . A A . 72 VAL HG11 1 1
1 1117 1 1 72 VAL HG12 H 1.975 17.921 -17.791 1.00 . A A . 72 VAL HG12 1 1
1 1118 1 1 72 VAL HG13 H 3.315 18.837 -18.483 1.00 . A A . 72 VAL HG13 1 1
1 1119 1 1 72 VAL HG21 H 1.139 20.160 -20.144 1.00 . A A . 72 VAL HG21 1 1
1 1120 1 1 72 VAL HG22 H 2.050 19.556 -21.529 1.00 . A A . 72 VAL HG22 1 1
1 1121 1 1 72 VAL HG23 H 0.407 18.985 -21.237 1.00 . A A . 72 VAL HG23 1 1
1 1122 1 1 72 VAL N N 2.796 17.171 -21.988 1.00 . A A . 72 VAL N 1 1
1 1123 1 1 72 VAL O O 4.428 16.325 -19.000 1.00 . A A . 72 VAL O 1 1
1 1124 1 1 73 GLY C C 4.596 13.596 -19.394 1.00 . A A . 73 GLY C 1 1
1 1125 1 1 73 GLY CA C 3.119 13.933 -19.348 1.00 . A A . 73 GLY CA 1 1
1 1126 1 1 73 GLY H H 2.081 15.186 -20.703 1.00 . A A . 73 GLY H 1 1
1 1127 1 1 73 GLY HA2 H 2.814 14.030 -18.317 1.00 . A A . 73 GLY HA2 1 1
1 1128 1 1 73 GLY HA3 H 2.564 13.126 -19.803 1.00 . A A . 73 GLY HA3 1 1
1 1129 1 1 73 GLY N N 2.809 15.166 -20.047 1.00 . A A . 73 GLY N 1 1
1 1130 1 1 73 GLY O O 5.149 13.065 -18.431 1.00 . A A . 73 GLY O 1 1
1 1131 1 1 74 ASP C C 7.496 14.517 -19.768 1.00 . A A . 74 ASP C 1 1
1 1132 1 1 74 ASP CA C 6.660 13.630 -20.684 1.00 . A A . 74 ASP CA 1 1
1 1133 1 1 74 ASP CB C 7.074 13.846 -22.141 1.00 . A A . 74 ASP CB 1 1
1 1134 1 1 74 ASP CG C 6.445 12.833 -23.078 1.00 . A A . 74 ASP CG 1 1
1 1135 1 1 74 ASP H H 4.742 14.326 -21.249 1.00 . A A . 74 ASP H 1 1
1 1136 1 1 74 ASP HA H 6.832 12.597 -20.420 1.00 . A A . 74 ASP HA 1 1
1 1137 1 1 74 ASP HB2 H 6.769 14.834 -22.452 1.00 . A A . 74 ASP HB2 1 1
1 1138 1 1 74 ASP HB3 H 8.148 13.763 -22.219 1.00 . A A . 74 ASP HB3 1 1
1 1139 1 1 74 ASP N N 5.237 13.903 -20.516 1.00 . A A . 74 ASP N 1 1
1 1140 1 1 74 ASP O O 8.410 14.043 -19.092 1.00 . A A . 74 ASP O 1 1
1 1141 1 1 74 ASP OD1 O 5.362 12.308 -22.744 1.00 . A A . 74 ASP OD1 1 1
1 1142 1 1 74 ASP OD2 O 7.035 12.567 -24.145 1.00 . A A . 74 ASP OD2 1 1
1 1143 1 1 75 VAL C C 7.782 16.400 -17.440 1.00 . A A . 75 VAL C 1 1
1 1144 1 1 75 VAL CA C 7.899 16.762 -18.917 1.00 . A A . 75 VAL CA 1 1
1 1145 1 1 75 VAL CB C 7.379 18.196 -19.126 1.00 . A A . 75 VAL CB 1 1
1 1146 1 1 75 VAL CG1 C 8.303 19.203 -18.459 1.00 . A A . 75 VAL CG1 1 1
1 1147 1 1 75 VAL CG2 C 7.231 18.497 -20.610 1.00 . A A . 75 VAL CG2 1 1
1 1148 1 1 75 VAL H H 6.439 16.125 -20.311 1.00 . A A . 75 VAL H 1 1
1 1149 1 1 75 VAL HA H 8.941 16.734 -19.203 1.00 . A A . 75 VAL HA 1 1
1 1150 1 1 75 VAL HB H 6.405 18.275 -18.666 1.00 . A A . 75 VAL HB 1 1
1 1151 1 1 75 VAL HG11 H 8.187 20.167 -18.932 1.00 . A A . 75 VAL HG11 1 1
1 1152 1 1 75 VAL HG12 H 8.054 19.281 -17.411 1.00 . A A . 75 VAL HG12 1 1
1 1153 1 1 75 VAL HG13 H 9.327 18.874 -18.561 1.00 . A A . 75 VAL HG13 1 1
1 1154 1 1 75 VAL HG21 H 7.694 17.710 -21.186 1.00 . A A . 75 VAL HG21 1 1
1 1155 1 1 75 VAL HG22 H 6.183 18.560 -20.861 1.00 . A A . 75 VAL HG22 1 1
1 1156 1 1 75 VAL HG23 H 7.711 19.438 -20.836 1.00 . A A . 75 VAL HG23 1 1
1 1157 1 1 75 VAL N N 7.178 15.807 -19.750 1.00 . A A . 75 VAL N 1 1
1 1158 1 1 75 VAL O O 8.742 16.528 -16.681 1.00 . A A . 75 VAL O 1 1
1 1159 1 1 76 VAL C C 7.325 14.479 -15.205 1.00 . A A . 76 VAL C 1 1
1 1160 1 1 76 VAL CA C 6.355 15.566 -15.654 1.00 . A A . 76 VAL CA 1 1
1 1161 1 1 76 VAL CB C 4.912 15.065 -15.455 1.00 . A A . 76 VAL CB 1 1
1 1162 1 1 76 VAL CG1 C 4.638 14.795 -13.983 1.00 . A A . 76 VAL CG1 1 1
1 1163 1 1 76 VAL CG2 C 3.917 16.071 -16.014 1.00 . A A . 76 VAL CG2 1 1
1 1164 1 1 76 VAL H H 5.871 15.868 -17.692 1.00 . A A . 76 VAL H 1 1
1 1165 1 1 76 VAL HA H 6.498 16.441 -15.036 1.00 . A A . 76 VAL HA 1 1
1 1166 1 1 76 VAL HB H 4.796 14.137 -15.996 1.00 . A A . 76 VAL HB 1 1
1 1167 1 1 76 VAL HG11 H 5.574 14.756 -13.445 1.00 . A A . 76 VAL HG11 1 1
1 1168 1 1 76 VAL HG12 H 4.022 15.585 -13.580 1.00 . A A . 76 VAL HG12 1 1
1 1169 1 1 76 VAL HG13 H 4.125 13.850 -13.880 1.00 . A A . 76 VAL HG13 1 1
1 1170 1 1 76 VAL HG21 H 3.228 16.367 -15.238 1.00 . A A . 76 VAL HG21 1 1
1 1171 1 1 76 VAL HG22 H 4.449 16.939 -16.375 1.00 . A A . 76 VAL HG22 1 1
1 1172 1 1 76 VAL HG23 H 3.369 15.621 -16.829 1.00 . A A . 76 VAL HG23 1 1
1 1173 1 1 76 VAL N N 6.598 15.948 -17.040 1.00 . A A . 76 VAL N 1 1
1 1174 1 1 76 VAL O O 8.076 14.660 -14.248 1.00 . A A . 76 VAL O 1 1
1 1175 1 1 77 ASN C C 9.642 12.602 -15.806 1.00 . A A . 77 ASN C 1 1
1 1176 1 1 77 ASN CA C 8.180 12.231 -15.576 1.00 . A A . 77 ASN CA 1 1
1 1177 1 1 77 ASN CB C 7.815 11.005 -16.417 1.00 . A A . 77 ASN CB 1 1
1 1178 1 1 77 ASN CG C 8.652 10.899 -17.677 1.00 . A A . 77 ASN CG 1 1
1 1179 1 1 77 ASN H H 6.681 13.263 -16.656 1.00 . A A . 77 ASN H 1 1
1 1180 1 1 77 ASN HA H 8.041 11.994 -14.532 1.00 . A A . 77 ASN HA 1 1
1 1181 1 1 77 ASN HB2 H 7.971 10.113 -15.828 1.00 . A A . 77 ASN HB2 1 1
1 1182 1 1 77 ASN HB3 H 6.776 11.067 -16.701 1.00 . A A . 77 ASN HB3 1 1
1 1183 1 1 77 ASN HD21 H 7.132 11.564 -18.773 1.00 . A A . 77 ASN HD21 1 1
1 1184 1 1 77 ASN HD22 H 8.580 11.196 -19.641 1.00 . A A . 77 ASN HD22 1 1
1 1185 1 1 77 ASN N N 7.302 13.348 -15.903 1.00 . A A . 77 ASN N 1 1
1 1186 1 1 77 ASN ND2 N 8.062 11.256 -18.811 1.00 . A A . 77 ASN ND2 1 1
1 1187 1 1 77 ASN O O 10.546 11.993 -15.233 1.00 . A A . 77 ASN O 1 1
1 1188 1 1 77 ASN OD1 O 9.816 10.500 -17.631 1.00 . A A . 77 ASN OD1 1 1
1 1189 1 1 78 PHE C C 11.818 14.819 -15.776 1.00 . A A . 78 PHE C 1 1
1 1190 1 1 78 PHE CA C 11.219 14.058 -16.955 1.00 . A A . 78 PHE CA 1 1
1 1191 1 1 78 PHE CB C 11.211 14.948 -18.200 1.00 . A A . 78 PHE CB 1 1
1 1192 1 1 78 PHE CD1 C 11.078 13.109 -19.902 1.00 . A A . 78 PHE CD1 1 1
1 1193 1 1 78 PHE CD2 C 12.799 14.744 -20.132 1.00 . A A . 78 PHE CD2 1 1
1 1194 1 1 78 PHE CE1 C 11.530 12.468 -21.040 1.00 . A A . 78 PHE CE1 1 1
1 1195 1 1 78 PHE CE2 C 13.256 14.107 -21.270 1.00 . A A . 78 PHE CE2 1 1
1 1196 1 1 78 PHE CG C 11.706 14.253 -19.436 1.00 . A A . 78 PHE CG 1 1
1 1197 1 1 78 PHE CZ C 12.621 12.967 -21.724 1.00 . A A . 78 PHE CZ 1 1
1 1198 1 1 78 PHE H H 9.105 14.051 -17.074 1.00 . A A . 78 PHE H 1 1
1 1199 1 1 78 PHE HA H 11.823 13.186 -17.150 1.00 . A A . 78 PHE HA 1 1
1 1200 1 1 78 PHE HB2 H 10.202 15.282 -18.389 1.00 . A A . 78 PHE HB2 1 1
1 1201 1 1 78 PHE HB3 H 11.843 15.805 -18.024 1.00 . A A . 78 PHE HB3 1 1
1 1202 1 1 78 PHE HD1 H 10.224 12.718 -19.367 1.00 . A A . 78 PHE HD1 1 1
1 1203 1 1 78 PHE HD2 H 13.297 15.634 -19.778 1.00 . A A . 78 PHE HD2 1 1
1 1204 1 1 78 PHE HE1 H 11.032 11.577 -21.392 1.00 . A A . 78 PHE HE1 1 1
1 1205 1 1 78 PHE HE2 H 14.109 14.498 -21.803 1.00 . A A . 78 PHE HE2 1 1
1 1206 1 1 78 PHE HZ H 12.976 12.467 -22.613 1.00 . A A . 78 PHE HZ 1 1
1 1207 1 1 78 PHE N N 9.867 13.605 -16.648 1.00 . A A . 78 PHE N 1 1
1 1208 1 1 78 PHE O O 12.845 14.422 -15.225 1.00 . A A . 78 PHE O 1 1
1 1209 1 1 79 ILE C C 11.622 15.940 -12.977 1.00 . A A . 79 ILE C 1 1
1 1210 1 1 79 ILE CA C 11.636 16.730 -14.281 1.00 . A A . 79 ILE CA 1 1
1 1211 1 1 79 ILE CB C 10.776 17.996 -14.111 1.00 . A A . 79 ILE CB 1 1
1 1212 1 1 79 ILE CD1 C 9.934 20.070 -15.322 1.00 . A A . 79 ILE CD1 1 1
1 1213 1 1 79 ILE CG1 C 10.759 18.806 -15.409 1.00 . A A . 79 ILE CG1 1 1
1 1214 1 1 79 ILE CG2 C 11.300 18.842 -12.960 1.00 . A A . 79 ILE CG2 1 1
1 1215 1 1 79 ILE H H 10.356 16.179 -15.873 1.00 . A A . 79 ILE H 1 1
1 1216 1 1 79 ILE HA H 12.651 17.034 -14.494 1.00 . A A . 79 ILE HA 1 1
1 1217 1 1 79 ILE HB H 9.769 17.691 -13.872 1.00 . A A . 79 ILE HB 1 1
1 1218 1 1 79 ILE HD11 H 9.402 20.217 -16.251 1.00 . A A . 79 ILE HD11 1 1
1 1219 1 1 79 ILE HD12 H 9.224 19.982 -14.513 1.00 . A A . 79 ILE HD12 1 1
1 1220 1 1 79 ILE HD13 H 10.583 20.914 -15.143 1.00 . A A . 79 ILE HD13 1 1
1 1221 1 1 79 ILE HG12 H 11.769 19.087 -15.664 1.00 . A A . 79 ILE HG12 1 1
1 1222 1 1 79 ILE HG13 H 10.349 18.195 -16.200 1.00 . A A . 79 ILE HG13 1 1
1 1223 1 1 79 ILE HG21 H 11.223 18.283 -12.039 1.00 . A A . 79 ILE HG21 1 1
1 1224 1 1 79 ILE HG22 H 12.335 19.094 -13.141 1.00 . A A . 79 ILE HG22 1 1
1 1225 1 1 79 ILE HG23 H 10.717 19.747 -12.883 1.00 . A A . 79 ILE HG23 1 1
1 1226 1 1 79 ILE N N 11.169 15.914 -15.394 1.00 . A A . 79 ILE N 1 1
1 1227 1 1 79 ILE O O 12.325 16.280 -12.024 1.00 . A A . 79 ILE O 1 1
1 1228 1 1 80 LYS C C 12.017 13.290 -11.503 1.00 . A A . 80 LYS C 1 1
1 1229 1 1 80 LYS CA C 10.714 14.041 -11.754 1.00 . A A . 80 LYS CA 1 1
1 1230 1 1 80 LYS CB C 9.561 13.046 -11.910 1.00 . A A . 80 LYS CB 1 1
1 1231 1 1 80 LYS CD C 7.061 12.823 -11.996 1.00 . A A . 80 LYS CD 1 1
1 1232 1 1 80 LYS CE C 7.116 11.334 -11.687 1.00 . A A . 80 LYS CE 1 1
1 1233 1 1 80 LYS CG C 8.236 13.563 -11.379 1.00 . A A . 80 LYS CG 1 1
1 1234 1 1 80 LYS H H 10.283 14.663 -13.732 1.00 . A A . 80 LYS H 1 1
1 1235 1 1 80 LYS HA H 10.513 14.682 -10.909 1.00 . A A . 80 LYS HA 1 1
1 1236 1 1 80 LYS HB2 H 9.440 12.815 -12.958 1.00 . A A . 80 LYS HB2 1 1
1 1237 1 1 80 LYS HB3 H 9.810 12.140 -11.377 1.00 . A A . 80 LYS HB3 1 1
1 1238 1 1 80 LYS HD2 H 6.142 13.227 -11.598 1.00 . A A . 80 LYS HD2 1 1
1 1239 1 1 80 LYS HD3 H 7.083 12.960 -13.068 1.00 . A A . 80 LYS HD3 1 1
1 1240 1 1 80 LYS HE2 H 6.212 10.871 -12.051 1.00 . A A . 80 LYS HE2 1 1
1 1241 1 1 80 LYS HE3 H 7.969 10.907 -12.193 1.00 . A A . 80 LYS HE3 1 1
1 1242 1 1 80 LYS HG2 H 8.210 13.429 -10.308 1.00 . A A . 80 LYS HG2 1 1
1 1243 1 1 80 LYS HG3 H 8.150 14.615 -11.614 1.00 . A A . 80 LYS HG3 1 1
1 1244 1 1 80 LYS HZ1 H 7.078 11.953 -9.692 1.00 . A A . 80 LYS HZ1 1 1
1 1245 1 1 80 LYS HZ2 H 8.191 10.719 -10.005 1.00 . A A . 80 LYS HZ2 1 1
1 1246 1 1 80 LYS HZ3 H 6.539 10.367 -9.928 1.00 . A A . 80 LYS HZ3 1 1
1 1247 1 1 80 LYS N N 10.818 14.883 -12.940 1.00 . A A . 80 LYS N 1 1
1 1248 1 1 80 LYS NZ N 7.240 11.076 -10.225 1.00 . A A . 80 LYS NZ 1 1
1 1249 1 1 80 LYS O O 12.581 13.352 -10.411 1.00 . A A . 80 LYS O 1 1
1 1250 1 1 81 LYS C C 14.945 12.730 -12.583 1.00 . A A . 81 LYS C 1 1
1 1251 1 1 81 LYS CA C 13.732 11.821 -12.414 1.00 . A A . 81 LYS CA 1 1
1 1252 1 1 81 LYS CB C 13.765 10.709 -13.465 1.00 . A A . 81 LYS CB 1 1
1 1253 1 1 81 LYS CD C 15.003 11.351 -15.554 1.00 . A A . 81 LYS CD 1 1
1 1254 1 1 81 LYS CE C 14.876 11.781 -17.008 1.00 . A A . 81 LYS CE 1 1
1 1255 1 1 81 LYS CG C 13.643 11.217 -14.892 1.00 . A A . 81 LYS CG 1 1
1 1256 1 1 81 LYS H H 11.998 12.573 -13.369 1.00 . A A . 81 LYS H 1 1
1 1257 1 1 81 LYS HA H 13.763 11.377 -11.431 1.00 . A A . 81 LYS HA 1 1
1 1258 1 1 81 LYS HB2 H 14.697 10.173 -13.375 1.00 . A A . 81 LYS HB2 1 1
1 1259 1 1 81 LYS HB3 H 12.947 10.028 -13.277 1.00 . A A . 81 LYS HB3 1 1
1 1260 1 1 81 LYS HD2 H 15.582 12.091 -15.022 1.00 . A A . 81 LYS HD2 1 1
1 1261 1 1 81 LYS HD3 H 15.510 10.397 -15.513 1.00 . A A . 81 LYS HD3 1 1
1 1262 1 1 81 LYS HE2 H 13.914 12.251 -17.147 1.00 . A A . 81 LYS HE2 1 1
1 1263 1 1 81 LYS HE3 H 15.659 12.491 -17.229 1.00 . A A . 81 LYS HE3 1 1
1 1264 1 1 81 LYS HG2 H 13.044 10.522 -15.462 1.00 . A A . 81 LYS HG2 1 1
1 1265 1 1 81 LYS HG3 H 13.161 12.184 -14.880 1.00 . A A . 81 LYS HG3 1 1
1 1266 1 1 81 LYS HZ1 H 14.057 10.192 -18.089 1.00 . A A . 81 LYS HZ1 1 1
1 1267 1 1 81 LYS HZ2 H 15.634 9.910 -17.544 1.00 . A A . 81 LYS HZ2 1 1
1 1268 1 1 81 LYS HZ3 H 15.365 10.942 -18.857 1.00 . A A . 81 LYS HZ3 1 1
1 1269 1 1 81 LYS N N 12.493 12.583 -12.523 1.00 . A A . 81 LYS N 1 1
1 1270 1 1 81 LYS NZ N 14.991 10.625 -17.940 1.00 . A A . 81 LYS NZ 1 1
1 1271 1 1 81 LYS O O 15.994 12.500 -11.980 1.00 . A A . 81 LYS O 1 1
1 1272 1 1 82 ARG C C 16.416 15.273 -12.339 1.00 . A A . 82 ARG C 1 1
1 1273 1 1 82 ARG CA C 15.879 14.708 -13.651 1.00 . A A . 82 ARG CA 1 1
1 1274 1 1 82 ARG CB C 15.396 15.848 -14.550 1.00 . A A . 82 ARG CB 1 1
1 1275 1 1 82 ARG CD C 15.570 16.894 -16.828 1.00 . A A . 82 ARG CD 1 1
1 1276 1 1 82 ARG CG C 15.642 15.602 -16.029 1.00 . A A . 82 ARG CG 1 1
1 1277 1 1 82 ARG CZ C 13.856 18.406 -17.735 1.00 . A A . 82 ARG CZ 1 1
1 1278 1 1 82 ARG H H 13.935 13.896 -13.856 1.00 . A A . 82 ARG H 1 1
1 1279 1 1 82 ARG HA H 16.673 14.177 -14.153 1.00 . A A . 82 ARG HA 1 1
1 1280 1 1 82 ARG HB2 H 14.335 15.983 -14.402 1.00 . A A . 82 ARG HB2 1 1
1 1281 1 1 82 ARG HB3 H 15.910 16.754 -14.268 1.00 . A A . 82 ARG HB3 1 1
1 1282 1 1 82 ARG HD2 H 16.015 17.687 -16.247 1.00 . A A . 82 ARG HD2 1 1
1 1283 1 1 82 ARG HD3 H 16.125 16.765 -17.746 1.00 . A A . 82 ARG HD3 1 1
1 1284 1 1 82 ARG HE H 13.488 16.620 -16.927 1.00 . A A . 82 ARG HE 1 1
1 1285 1 1 82 ARG HG2 H 16.623 15.169 -16.155 1.00 . A A . 82 ARG HG2 1 1
1 1286 1 1 82 ARG HG3 H 14.894 14.917 -16.400 1.00 . A A . 82 ARG HG3 1 1
1 1287 1 1 82 ARG HH11 H 15.750 19.097 -17.856 1.00 . A A . 82 ARG HH11 1 1
1 1288 1 1 82 ARG HH12 H 14.533 20.153 -18.492 1.00 . A A . 82 ARG HH12 1 1
1 1289 1 1 82 ARG HH21 H 11.876 18.001 -17.760 1.00 . A A . 82 ARG HH21 1 1
1 1290 1 1 82 ARG HH22 H 12.329 19.529 -18.436 1.00 . A A . 82 ARG HH22 1 1
1 1291 1 1 82 ARG N N 14.795 13.764 -13.404 1.00 . A A . 82 ARG N 1 1
1 1292 1 1 82 ARG NE N 14.194 17.260 -17.153 1.00 . A A . 82 ARG NE 1 1
1 1293 1 1 82 ARG NH1 N 14.789 19.292 -18.053 1.00 . A A . 82 ARG NH1 1 1
1 1294 1 1 82 ARG NH2 N 12.582 18.667 -17.999 1.00 . A A . 82 ARG NH2 1 1
1 1295 1 1 82 ARG O O 17.626 15.425 -12.165 1.00 . A A . 82 ARG O 1 1
1 1296 1 1 83 LYS C C 15.912 15.041 -9.056 1.00 . A A . 83 LYS C 1 1
1 1297 1 1 83 LYS CA C 15.891 16.132 -10.123 1.00 . A A . 83 LYS CA 1 1
1 1298 1 1 83 LYS CB C 14.923 17.244 -9.711 1.00 . A A . 83 LYS CB 1 1
1 1299 1 1 83 LYS CD C 16.096 17.745 -7.547 1.00 . A A . 83 LYS CD 1 1
1 1300 1 1 83 LYS CE C 16.272 18.827 -6.493 1.00 . A A . 83 LYS CE 1 1
1 1301 1 1 83 LYS CG C 15.563 18.319 -8.849 1.00 . A A . 83 LYS CG 1 1
1 1302 1 1 83 LYS H H 14.560 15.440 -11.616 1.00 . A A . 83 LYS H 1 1
1 1303 1 1 83 LYS HA H 16.883 16.546 -10.216 1.00 . A A . 83 LYS HA 1 1
1 1304 1 1 83 LYS HB2 H 14.532 17.712 -10.602 1.00 . A A . 83 LYS HB2 1 1
1 1305 1 1 83 LYS HB3 H 14.106 16.806 -9.156 1.00 . A A . 83 LYS HB3 1 1
1 1306 1 1 83 LYS HD2 H 15.399 17.008 -7.177 1.00 . A A . 83 LYS HD2 1 1
1 1307 1 1 83 LYS HD3 H 17.052 17.277 -7.734 1.00 . A A . 83 LYS HD3 1 1
1 1308 1 1 83 LYS HE2 H 15.382 19.437 -6.468 1.00 . A A . 83 LYS HE2 1 1
1 1309 1 1 83 LYS HE3 H 16.411 18.355 -5.531 1.00 . A A . 83 LYS HE3 1 1
1 1310 1 1 83 LYS HG2 H 16.381 18.765 -9.395 1.00 . A A . 83 LYS HG2 1 1
1 1311 1 1 83 LYS HG3 H 14.824 19.074 -8.624 1.00 . A A . 83 LYS HG3 1 1
1 1312 1 1 83 LYS HZ1 H 17.328 20.622 -6.323 1.00 . A A . 83 LYS HZ1 1 1
1 1313 1 1 83 LYS HZ2 H 17.543 19.838 -7.807 1.00 . A A . 83 LYS HZ2 1 1
1 1314 1 1 83 LYS HZ3 H 18.316 19.252 -6.421 1.00 . A A . 83 LYS HZ3 1 1
1 1315 1 1 83 LYS N N 15.509 15.584 -11.419 1.00 . A A . 83 LYS N 1 1
1 1316 1 1 83 LYS NZ N 17.447 19.696 -6.781 1.00 . A A . 83 LYS NZ 1 1
1 1317 1 1 83 LYS O O 16.852 14.948 -8.269 1.00 . A A . 83 LYS O 1 1
1 1318 1 1 84 GLY C C 14.635 13.657 -6.646 1.00 . A A . 84 GLY C 1 1
1 1319 1 1 84 GLY CA C 14.788 13.144 -8.064 1.00 . A A . 84 GLY CA 1 1
1 1320 1 1 84 GLY H H 14.147 14.340 -9.690 1.00 . A A . 84 GLY H 1 1
1 1321 1 1 84 GLY HA2 H 13.941 12.519 -8.303 1.00 . A A . 84 GLY HA2 1 1
1 1322 1 1 84 GLY HA3 H 15.689 12.551 -8.125 1.00 . A A . 84 GLY HA3 1 1
1 1323 1 1 84 GLY N N 14.868 14.218 -9.037 1.00 . A A . 84 GLY N 1 1
1 1324 1 1 84 GLY O O 15.211 13.100 -5.712 1.00 . A A . 84 GLY O 1 1
2 1325 1 1 1 GLY C C 7.845 5.642 0.509 1.00 . A A . 1 GLY C 1 1
2 1326 1 1 1 GLY CA C 8.445 4.255 0.384 1.00 . A A . 1 GLY CA 1 1
2 1327 1 1 1 GLY H1 H 7.780 2.369 -0.313 1.00 . A A . 1 GLY H1 1 1
2 1328 1 1 1 GLY HA2 H 8.817 3.947 1.350 1.00 . A A . 1 GLY HA2 1 1
2 1329 1 1 1 GLY HA3 H 9.269 4.293 -0.312 1.00 . A A . 1 GLY HA3 1 1
2 1330 1 1 1 GLY N N 7.482 3.274 -0.083 1.00 . A A . 1 GLY N 1 1
2 1331 1 1 1 GLY O O 8.144 6.543 -0.275 1.00 . A A . 1 GLY O 1 1
2 1332 1 1 2 PRO C C 7.282 8.174 2.271 1.00 . A A . 2 PRO C 1 1
2 1333 1 1 2 PRO CA C 6.315 7.112 1.761 1.00 . A A . 2 PRO CA 1 1
2 1334 1 1 2 PRO CB C 5.276 6.775 2.834 1.00 . A A . 2 PRO CB 1 1
2 1335 1 1 2 PRO CD C 6.574 4.798 2.487 1.00 . A A . 2 PRO CD 1 1
2 1336 1 1 2 PRO CG C 5.826 5.579 3.531 1.00 . A A . 2 PRO CG 1 1
2 1337 1 1 2 PRO HA H 5.815 7.477 0.876 1.00 . A A . 2 PRO HA 1 1
2 1338 1 1 2 PRO HB2 H 5.168 7.612 3.509 1.00 . A A . 2 PRO HB2 1 1
2 1339 1 1 2 PRO HB3 H 4.328 6.557 2.366 1.00 . A A . 2 PRO HB3 1 1
2 1340 1 1 2 PRO HD2 H 7.439 4.318 2.921 1.00 . A A . 2 PRO HD2 1 1
2 1341 1 1 2 PRO HD3 H 5.926 4.066 2.027 1.00 . A A . 2 PRO HD3 1 1
2 1342 1 1 2 PRO HG2 H 6.496 5.889 4.319 1.00 . A A . 2 PRO HG2 1 1
2 1343 1 1 2 PRO HG3 H 5.019 4.986 3.935 1.00 . A A . 2 PRO HG3 1 1
2 1344 1 1 2 PRO N N 6.977 5.827 1.514 1.00 . A A . 2 PRO N 1 1
2 1345 1 1 2 PRO O O 7.453 8.344 3.478 1.00 . A A . 2 PRO O 1 1
2 1346 1 1 3 GLY C C 10.283 9.575 1.346 1.00 . A A . 3 GLY C 1 1
2 1347 1 1 3 GLY CA C 8.856 9.925 1.720 1.00 . A A . 3 GLY CA 1 1
2 1348 1 1 3 GLY H H 7.737 8.708 0.396 1.00 . A A . 3 GLY H 1 1
2 1349 1 1 3 GLY HA2 H 8.580 10.844 1.225 1.00 . A A . 3 GLY HA2 1 1
2 1350 1 1 3 GLY HA3 H 8.802 10.074 2.788 1.00 . A A . 3 GLY HA3 1 1
2 1351 1 1 3 GLY N N 7.913 8.888 1.344 1.00 . A A . 3 GLY N 1 1
2 1352 1 1 3 GLY O O 11.126 10.458 1.194 1.00 . A A . 3 GLY O 1 1
2 1353 1 1 4 SER C C 12.399 8.524 -0.405 1.00 . A A . 4 SER C 1 1
2 1354 1 1 4 SER CA C 11.891 7.817 0.847 1.00 . A A . 4 SER CA 1 1
2 1355 1 1 4 SER CB C 11.885 6.303 0.625 1.00 . A A . 4 SER CB 1 1
2 1356 1 1 4 SER H H 9.839 7.625 1.335 1.00 . A A . 4 SER H 1 1
2 1357 1 1 4 SER HA H 12.550 8.049 1.670 1.00 . A A . 4 SER HA 1 1
2 1358 1 1 4 SER HB2 H 11.558 5.811 1.528 1.00 . A A . 4 SER HB2 1 1
2 1359 1 1 4 SER HB3 H 11.207 6.063 -0.181 1.00 . A A . 4 SER HB3 1 1
2 1360 1 1 4 SER HG H 13.349 5.008 0.753 1.00 . A A . 4 SER HG 1 1
2 1361 1 1 4 SER N N 10.554 8.282 1.200 1.00 . A A . 4 SER N 1 1
2 1362 1 1 4 SER O O 13.601 8.731 -0.569 1.00 . A A . 4 SER O 1 1
2 1363 1 1 4 SER OG O 13.178 5.832 0.290 1.00 . A A . 4 SER OG 1 1
2 1364 1 1 5 MET C C 10.683 10.466 -3.000 1.00 . A A . 5 MET C 1 1
2 1365 1 1 5 MET CA C 11.828 9.578 -2.523 1.00 . A A . 5 MET CA 1 1
2 1366 1 1 5 MET CB C 12.187 8.562 -3.609 1.00 . A A . 5 MET CB 1 1
2 1367 1 1 5 MET CE C 9.838 5.492 -5.190 1.00 . A A . 5 MET CE 1 1
2 1368 1 1 5 MET CG C 10.992 7.776 -4.125 1.00 . A A . 5 MET CG 1 1
2 1369 1 1 5 MET H H 10.532 8.700 -1.099 1.00 . A A . 5 MET H 1 1
2 1370 1 1 5 MET HA H 12.690 10.197 -2.324 1.00 . A A . 5 MET HA 1 1
2 1371 1 1 5 MET HB2 H 12.633 9.085 -4.442 1.00 . A A . 5 MET HB2 1 1
2 1372 1 1 5 MET HB3 H 12.904 7.861 -3.208 1.00 . A A . 5 MET HB3 1 1
2 1373 1 1 5 MET HE1 H 9.569 4.639 -4.584 1.00 . A A . 5 MET HE1 1 1
2 1374 1 1 5 MET HE2 H 9.094 6.266 -5.072 1.00 . A A . 5 MET HE2 1 1
2 1375 1 1 5 MET HE3 H 9.889 5.197 -6.227 1.00 . A A . 5 MET HE3 1 1
2 1376 1 1 5 MET HG2 H 10.261 7.698 -3.335 1.00 . A A . 5 MET HG2 1 1
2 1377 1 1 5 MET HG3 H 10.562 8.310 -4.960 1.00 . A A . 5 MET HG3 1 1
2 1378 1 1 5 MET N N 11.475 8.892 -1.286 1.00 . A A . 5 MET N 1 1
2 1379 1 1 5 MET O O 9.512 10.138 -2.811 1.00 . A A . 5 MET O 1 1
2 1380 1 1 5 MET SD S 11.435 6.115 -4.667 1.00 . A A . 5 MET SD 1 1
2 1381 1 1 6 ASP C C 9.768 12.292 -5.605 1.00 . A A . 6 ASP C 1 1
2 1382 1 1 6 ASP CA C 10.030 12.525 -4.121 1.00 . A A . 6 ASP CA 1 1
2 1383 1 1 6 ASP CB C 10.487 13.966 -3.891 1.00 . A A . 6 ASP CB 1 1
2 1384 1 1 6 ASP CG C 10.266 14.422 -2.462 1.00 . A A . 6 ASP CG 1 1
2 1385 1 1 6 ASP H H 11.980 11.796 -3.737 1.00 . A A . 6 ASP H 1 1
2 1386 1 1 6 ASP HA H 9.114 12.356 -3.576 1.00 . A A . 6 ASP HA 1 1
2 1387 1 1 6 ASP HB2 H 11.541 14.043 -4.114 1.00 . A A . 6 ASP HB2 1 1
2 1388 1 1 6 ASP HB3 H 9.935 14.621 -4.548 1.00 . A A . 6 ASP HB3 1 1
2 1389 1 1 6 ASP N N 11.030 11.590 -3.617 1.00 . A A . 6 ASP N 1 1
2 1390 1 1 6 ASP O O 9.291 13.182 -6.308 1.00 . A A . 6 ASP O 1 1
2 1391 1 1 6 ASP OD1 O 9.343 13.895 -1.807 1.00 . A A . 6 ASP OD1 1 1
2 1392 1 1 6 ASP OD2 O 11.017 15.307 -1.999 1.00 . A A . 6 ASP OD2 1 1
2 1393 1 1 7 ASN C C 8.454 11.043 -7.915 1.00 . A A . 7 ASN C 1 1
2 1394 1 1 7 ASN CA C 9.884 10.740 -7.477 1.00 . A A . 7 ASN CA 1 1
2 1395 1 1 7 ASN CB C 10.197 9.260 -7.705 1.00 . A A . 7 ASN CB 1 1
2 1396 1 1 7 ASN CG C 11.667 9.016 -7.987 1.00 . A A . 7 ASN CG 1 1
2 1397 1 1 7 ASN H H 10.461 10.421 -5.466 1.00 . A A . 7 ASN H 1 1
2 1398 1 1 7 ASN HA H 10.563 11.337 -8.067 1.00 . A A . 7 ASN HA 1 1
2 1399 1 1 7 ASN HB2 H 9.922 8.700 -6.823 1.00 . A A . 7 ASN HB2 1 1
2 1400 1 1 7 ASN HB3 H 9.623 8.902 -8.546 1.00 . A A . 7 ASN HB3 1 1
2 1401 1 1 7 ASN HD21 H 11.225 7.354 -8.985 1.00 . A A . 7 ASN HD21 1 1
2 1402 1 1 7 ASN HD22 H 12.904 7.747 -8.888 1.00 . A A . 7 ASN HD22 1 1
2 1403 1 1 7 ASN N N 10.084 11.090 -6.075 1.00 . A A . 7 ASN N 1 1
2 1404 1 1 7 ASN ND2 N 11.962 7.929 -8.691 1.00 . A A . 7 ASN ND2 1 1
2 1405 1 1 7 ASN O O 8.223 11.535 -9.019 1.00 . A A . 7 ASN O 1 1
2 1406 1 1 7 ASN OD1 O 12.527 9.796 -7.577 1.00 . A A . 7 ASN OD1 1 1
2 1407 1 1 8 ASP C C 5.530 12.088 -6.442 1.00 . A A . 8 ASP C 1 1
2 1408 1 1 8 ASP CA C 6.091 10.987 -7.336 1.00 . A A . 8 ASP CA 1 1
2 1409 1 1 8 ASP CB C 5.282 9.702 -7.152 1.00 . A A . 8 ASP CB 1 1
2 1410 1 1 8 ASP CG C 5.414 8.761 -8.334 1.00 . A A . 8 ASP CG 1 1
2 1411 1 1 8 ASP H H 7.746 10.355 -6.176 1.00 . A A . 8 ASP H 1 1
2 1412 1 1 8 ASP HA H 6.017 11.304 -8.365 1.00 . A A . 8 ASP HA 1 1
2 1413 1 1 8 ASP HB2 H 5.629 9.189 -6.267 1.00 . A A . 8 ASP HB2 1 1
2 1414 1 1 8 ASP HB3 H 4.239 9.955 -7.031 1.00 . A A . 8 ASP HB3 1 1
2 1415 1 1 8 ASP N N 7.499 10.745 -7.041 1.00 . A A . 8 ASP N 1 1
2 1416 1 1 8 ASP O O 4.316 12.267 -6.350 1.00 . A A . 8 ASP O 1 1
2 1417 1 1 8 ASP OD1 O 6.406 8.884 -9.083 1.00 . A A . 8 ASP OD1 1 1
2 1418 1 1 8 ASP OD2 O 4.525 7.902 -8.509 1.00 . A A . 8 ASP OD2 1 1
2 1419 1 1 9 GLU C C 6.248 15.263 -5.551 1.00 . A A . 9 GLU C 1 1
2 1420 1 1 9 GLU CA C 6.015 13.904 -4.896 1.00 . A A . 9 GLU CA 1 1
2 1421 1 1 9 GLU CB C 6.782 13.825 -3.574 1.00 . A A . 9 GLU CB 1 1
2 1422 1 1 9 GLU CD C 5.097 12.261 -2.528 1.00 . A A . 9 GLU CD 1 1
2 1423 1 1 9 GLU CG C 6.561 12.525 -2.819 1.00 . A A . 9 GLU CG 1 1
2 1424 1 1 9 GLU H H 7.377 12.631 -5.899 1.00 . A A . 9 GLU H 1 1
2 1425 1 1 9 GLU HA H 4.960 13.790 -4.697 1.00 . A A . 9 GLU HA 1 1
2 1426 1 1 9 GLU HB2 H 7.838 13.925 -3.778 1.00 . A A . 9 GLU HB2 1 1
2 1427 1 1 9 GLU HB3 H 6.468 14.642 -2.941 1.00 . A A . 9 GLU HB3 1 1
2 1428 1 1 9 GLU HG2 H 6.948 11.710 -3.412 1.00 . A A . 9 GLU HG2 1 1
2 1429 1 1 9 GLU HG3 H 7.097 12.573 -1.882 1.00 . A A . 9 GLU HG3 1 1
2 1430 1 1 9 GLU N N 6.422 12.822 -5.784 1.00 . A A . 9 GLU N 1 1
2 1431 1 1 9 GLU O O 5.595 16.249 -5.208 1.00 . A A . 9 GLU O 1 1
2 1432 1 1 9 GLU OE1 O 4.488 13.052 -1.778 1.00 . A A . 9 GLU OE1 1 1
2 1433 1 1 9 GLU OE2 O 4.560 11.262 -3.051 1.00 . A A . 9 GLU OE2 1 1
2 1434 1 1 10 ILE C C 6.341 16.985 -8.083 1.00 . A A . 10 ILE C 1 1
2 1435 1 1 10 ILE CA C 7.501 16.542 -7.198 1.00 . A A . 10 ILE CA 1 1
2 1436 1 1 10 ILE CB C 8.763 16.386 -8.066 1.00 . A A . 10 ILE CB 1 1
2 1437 1 1 10 ILE CD1 C 10.995 15.173 -7.915 1.00 . A A . 10 ILE CD1 1 1
2 1438 1 1 10 ILE CG1 C 9.965 16.014 -7.195 1.00 . A A . 10 ILE CG1 1 1
2 1439 1 1 10 ILE CG2 C 9.038 17.669 -8.837 1.00 . A A . 10 ILE CG2 1 1
2 1440 1 1 10 ILE H H 7.668 14.486 -6.724 1.00 . A A . 10 ILE H 1 1
2 1441 1 1 10 ILE HA H 7.689 17.307 -6.459 1.00 . A A . 10 ILE HA 1 1
2 1442 1 1 10 ILE HB H 8.587 15.597 -8.781 1.00 . A A . 10 ILE HB 1 1
2 1443 1 1 10 ILE HD11 H 11.150 14.251 -7.373 1.00 . A A . 10 ILE HD11 1 1
2 1444 1 1 10 ILE HD12 H 10.645 14.948 -8.912 1.00 . A A . 10 ILE HD12 1 1
2 1445 1 1 10 ILE HD13 H 11.927 15.716 -7.975 1.00 . A A . 10 ILE HD13 1 1
2 1446 1 1 10 ILE HG12 H 10.451 16.916 -6.859 1.00 . A A . 10 ILE HG12 1 1
2 1447 1 1 10 ILE HG13 H 9.619 15.455 -6.338 1.00 . A A . 10 ILE HG13 1 1
2 1448 1 1 10 ILE HG21 H 8.375 18.447 -8.488 1.00 . A A . 10 ILE HG21 1 1
2 1449 1 1 10 ILE HG22 H 10.062 17.972 -8.678 1.00 . A A . 10 ILE HG22 1 1
2 1450 1 1 10 ILE HG23 H 8.871 17.500 -9.890 1.00 . A A . 10 ILE HG23 1 1
2 1451 1 1 10 ILE N N 7.182 15.306 -6.495 1.00 . A A . 10 ILE N 1 1
2 1452 1 1 10 ILE O O 5.839 18.102 -7.954 1.00 . A A . 10 ILE O 1 1
2 1453 1 1 11 PHE C C 3.499 16.516 -9.124 1.00 . A A . 11 PHE C 1 1
2 1454 1 1 11 PHE CA C 4.815 16.402 -9.887 1.00 . A A . 11 PHE CA 1 1
2 1455 1 1 11 PHE CB C 4.702 15.320 -10.963 1.00 . A A . 11 PHE CB 1 1
2 1456 1 1 11 PHE CD1 C 4.261 13.270 -9.583 1.00 . A A . 11 PHE CD1 1 1
2 1457 1 1 11 PHE CD2 C 2.601 13.960 -11.151 1.00 . A A . 11 PHE CD2 1 1
2 1458 1 1 11 PHE CE1 C 3.467 12.202 -9.209 1.00 . A A . 11 PHE CE1 1 1
2 1459 1 1 11 PHE CE2 C 1.803 12.894 -10.780 1.00 . A A . 11 PHE CE2 1 1
2 1460 1 1 11 PHE CG C 3.837 14.160 -10.558 1.00 . A A . 11 PHE CG 1 1
2 1461 1 1 11 PHE CZ C 2.237 12.014 -9.808 1.00 . A A . 11 PHE CZ 1 1
2 1462 1 1 11 PHE H H 6.357 15.228 -9.036 1.00 . A A . 11 PHE H 1 1
2 1463 1 1 11 PHE HA H 5.025 17.348 -10.362 1.00 . A A . 11 PHE HA 1 1
2 1464 1 1 11 PHE HB2 H 4.278 15.753 -11.856 1.00 . A A . 11 PHE HB2 1 1
2 1465 1 1 11 PHE HB3 H 5.687 14.939 -11.185 1.00 . A A . 11 PHE HB3 1 1
2 1466 1 1 11 PHE HD1 H 5.222 13.417 -9.114 1.00 . A A . 11 PHE HD1 1 1
2 1467 1 1 11 PHE HD2 H 2.261 14.648 -11.912 1.00 . A A . 11 PHE HD2 1 1
2 1468 1 1 11 PHE HE1 H 3.808 11.516 -8.448 1.00 . A A . 11 PHE HE1 1 1
2 1469 1 1 11 PHE HE2 H 0.841 12.750 -11.250 1.00 . A A . 11 PHE HE2 1 1
2 1470 1 1 11 PHE HZ H 1.615 11.181 -9.517 1.00 . A A . 11 PHE HZ 1 1
2 1471 1 1 11 PHE N N 5.917 16.102 -8.981 1.00 . A A . 11 PHE N 1 1
2 1472 1 1 11 PHE O O 2.604 17.266 -9.515 1.00 . A A . 11 PHE O 1 1
2 1473 1 1 12 SER C C 2.079 17.072 -6.415 1.00 . A A . 12 SER C 1 1
2 1474 1 1 12 SER CA C 2.180 15.778 -7.216 1.00 . A A . 12 SER CA 1 1
2 1475 1 1 12 SER CB C 2.167 14.576 -6.268 1.00 . A A . 12 SER CB 1 1
2 1476 1 1 12 SER H H 4.136 15.188 -7.772 1.00 . A A . 12 SER H 1 1
2 1477 1 1 12 SER HA H 1.330 15.711 -7.879 1.00 . A A . 12 SER HA 1 1
2 1478 1 1 12 SER HB2 H 2.255 13.667 -6.843 1.00 . A A . 12 SER HB2 1 1
2 1479 1 1 12 SER HB3 H 3.000 14.652 -5.584 1.00 . A A . 12 SER HB3 1 1
2 1480 1 1 12 SER HG H 0.963 15.234 -4.870 1.00 . A A . 12 SER HG 1 1
2 1481 1 1 12 SER N N 3.388 15.765 -8.032 1.00 . A A . 12 SER N 1 1
2 1482 1 1 12 SER O O 1.025 17.707 -6.368 1.00 . A A . 12 SER O 1 1
2 1483 1 1 12 SER OG O 0.964 14.529 -5.521 1.00 . A A . 12 SER OG 1 1
2 1484 1 1 13 LYS C C 2.961 19.905 -5.853 1.00 . A A . 13 LYS C 1 1
2 1485 1 1 13 LYS CA C 3.222 18.677 -4.986 1.00 . A A . 13 LYS CA 1 1
2 1486 1 1 13 LYS CB C 4.578 18.811 -4.289 1.00 . A A . 13 LYS CB 1 1
2 1487 1 1 13 LYS CD C 6.059 20.141 -2.756 1.00 . A A . 13 LYS CD 1 1
2 1488 1 1 13 LYS CE C 6.318 21.535 -2.205 1.00 . A A . 13 LYS CE 1 1
2 1489 1 1 13 LYS CG C 4.692 20.047 -3.413 1.00 . A A . 13 LYS CG 1 1
2 1490 1 1 13 LYS H H 3.993 16.910 -5.860 1.00 . A A . 13 LYS H 1 1
2 1491 1 1 13 LYS HA H 2.447 18.609 -4.238 1.00 . A A . 13 LYS HA 1 1
2 1492 1 1 13 LYS HB2 H 4.739 17.941 -3.669 1.00 . A A . 13 LYS HB2 1 1
2 1493 1 1 13 LYS HB3 H 5.353 18.856 -5.040 1.00 . A A . 13 LYS HB3 1 1
2 1494 1 1 13 LYS HD2 H 6.108 19.430 -1.944 1.00 . A A . 13 LYS HD2 1 1
2 1495 1 1 13 LYS HD3 H 6.818 19.906 -3.489 1.00 . A A . 13 LYS HD3 1 1
2 1496 1 1 13 LYS HE2 H 5.444 21.862 -1.663 1.00 . A A . 13 LYS HE2 1 1
2 1497 1 1 13 LYS HE3 H 7.162 21.490 -1.532 1.00 . A A . 13 LYS HE3 1 1
2 1498 1 1 13 LYS HG2 H 4.537 20.925 -4.023 1.00 . A A . 13 LYS HG2 1 1
2 1499 1 1 13 LYS HG3 H 3.935 20.003 -2.643 1.00 . A A . 13 LYS HG3 1 1
2 1500 1 1 13 LYS HZ1 H 6.298 23.464 -3.006 1.00 . A A . 13 LYS HZ1 1 1
2 1501 1 1 13 LYS HZ2 H 6.117 22.240 -4.160 1.00 . A A . 13 LYS HZ2 1 1
2 1502 1 1 13 LYS HZ3 H 7.635 22.540 -3.477 1.00 . A A . 13 LYS HZ3 1 1
2 1503 1 1 13 LYS N N 3.183 17.458 -5.785 1.00 . A A . 13 LYS N 1 1
2 1504 1 1 13 LYS NZ N 6.612 22.513 -3.288 1.00 . A A . 13 LYS NZ 1 1
2 1505 1 1 13 LYS O O 2.174 20.779 -5.489 1.00 . A A . 13 LYS O 1 1
2 1506 1 1 14 VAL C C 2.015 21.213 -8.380 1.00 . A A . 14 VAL C 1 1
2 1507 1 1 14 VAL CA C 3.464 21.083 -7.923 1.00 . A A . 14 VAL CA 1 1
2 1508 1 1 14 VAL CB C 4.368 20.928 -9.160 1.00 . A A . 14 VAL CB 1 1
2 1509 1 1 14 VAL CG1 C 4.120 22.058 -10.148 1.00 . A A . 14 VAL CG1 1 1
2 1510 1 1 14 VAL CG2 C 5.832 20.882 -8.747 1.00 . A A . 14 VAL CG2 1 1
2 1511 1 1 14 VAL H H 4.239 19.237 -7.238 1.00 . A A . 14 VAL H 1 1
2 1512 1 1 14 VAL HA H 3.750 21.986 -7.404 1.00 . A A . 14 VAL HA 1 1
2 1513 1 1 14 VAL HB H 4.124 19.995 -9.645 1.00 . A A . 14 VAL HB 1 1
2 1514 1 1 14 VAL HG11 H 3.420 21.728 -10.902 1.00 . A A . 14 VAL HG11 1 1
2 1515 1 1 14 VAL HG12 H 3.713 22.911 -9.625 1.00 . A A . 14 VAL HG12 1 1
2 1516 1 1 14 VAL HG13 H 5.051 22.334 -10.620 1.00 . A A . 14 VAL HG13 1 1
2 1517 1 1 14 VAL HG21 H 5.901 20.667 -7.691 1.00 . A A . 14 VAL HG21 1 1
2 1518 1 1 14 VAL HG22 H 6.339 20.111 -9.307 1.00 . A A . 14 VAL HG22 1 1
2 1519 1 1 14 VAL HG23 H 6.294 21.838 -8.950 1.00 . A A . 14 VAL HG23 1 1
2 1520 1 1 14 VAL N N 3.626 19.964 -7.003 1.00 . A A . 14 VAL N 1 1
2 1521 1 1 14 VAL O O 1.447 22.305 -8.373 1.00 . A A . 14 VAL O 1 1
2 1522 1 1 15 ARG C C -0.919 20.384 -8.089 1.00 . A A . 15 ARG C 1 1
2 1523 1 1 15 ARG CA C 0.039 20.080 -9.237 1.00 . A A . 15 ARG CA 1 1
2 1524 1 1 15 ARG CB C -0.304 18.724 -9.855 1.00 . A A . 15 ARG CB 1 1
2 1525 1 1 15 ARG CD C -0.387 18.044 -12.273 1.00 . A A . 15 ARG CD 1 1
2 1526 1 1 15 ARG CG C -1.070 18.827 -11.164 1.00 . A A . 15 ARG CG 1 1
2 1527 1 1 15 ARG CZ C 1.692 18.270 -13.567 1.00 . A A . 15 ARG CZ 1 1
2 1528 1 1 15 ARG H H 1.927 19.252 -8.758 1.00 . A A . 15 ARG H 1 1
2 1529 1 1 15 ARG HA H -0.066 20.846 -9.990 1.00 . A A . 15 ARG HA 1 1
2 1530 1 1 15 ARG HB2 H 0.613 18.185 -10.043 1.00 . A A . 15 ARG HB2 1 1
2 1531 1 1 15 ARG HB3 H -0.904 18.164 -9.155 1.00 . A A . 15 ARG HB3 1 1
2 1532 1 1 15 ARG HD2 H -0.432 16.992 -12.033 1.00 . A A . 15 ARG HD2 1 1
2 1533 1 1 15 ARG HD3 H -0.912 18.224 -13.199 1.00 . A A . 15 ARG HD3 1 1
2 1534 1 1 15 ARG HE H 1.464 18.835 -11.668 1.00 . A A . 15 ARG HE 1 1
2 1535 1 1 15 ARG HG2 H -2.065 18.433 -11.020 1.00 . A A . 15 ARG HG2 1 1
2 1536 1 1 15 ARG HG3 H -1.131 19.866 -11.453 1.00 . A A . 15 ARG HG3 1 1
2 1537 1 1 15 ARG HH11 H 0.149 17.443 -14.575 1.00 . A A . 15 ARG HH11 1 1
2 1538 1 1 15 ARG HH12 H 1.620 17.608 -15.475 1.00 . A A . 15 ARG HH12 1 1
2 1539 1 1 15 ARG HH21 H 3.406 19.058 -12.842 1.00 . A A . 15 ARG HH21 1 1
2 1540 1 1 15 ARG HH22 H 3.472 18.527 -14.488 1.00 . A A . 15 ARG HH22 1 1
2 1541 1 1 15 ARG N N 1.422 20.092 -8.776 1.00 . A A . 15 ARG N 1 1
2 1542 1 1 15 ARG NE N 1.011 18.433 -12.438 1.00 . A A . 15 ARG NE 1 1
2 1543 1 1 15 ARG NH1 N 1.105 17.729 -14.626 1.00 . A A . 15 ARG NH1 1 1
2 1544 1 1 15 ARG NH2 N 2.961 18.650 -13.638 1.00 . A A . 15 ARG NH2 1 1
2 1545 1 1 15 ARG O O -1.998 20.939 -8.297 1.00 . A A . 15 ARG O 1 1
2 1546 1 1 16 SER C C -1.567 21.737 -5.471 1.00 . A A . 16 SER C 1 1
2 1547 1 1 16 SER CA C -1.343 20.244 -5.695 1.00 . A A . 16 SER CA 1 1
2 1548 1 1 16 SER CB C -0.686 19.624 -4.461 1.00 . A A . 16 SER CB 1 1
2 1549 1 1 16 SER H H 0.353 19.576 -6.774 1.00 . A A . 16 SER H 1 1
2 1550 1 1 16 SER HA H -2.298 19.770 -5.861 1.00 . A A . 16 SER HA 1 1
2 1551 1 1 16 SER HB2 H -0.409 18.604 -4.678 1.00 . A A . 16 SER HB2 1 1
2 1552 1 1 16 SER HB3 H 0.198 20.190 -4.204 1.00 . A A . 16 SER HB3 1 1
2 1553 1 1 16 SER HG H -2.304 19.034 -3.526 1.00 . A A . 16 SER HG 1 1
2 1554 1 1 16 SER N N -0.518 20.015 -6.876 1.00 . A A . 16 SER N 1 1
2 1555 1 1 16 SER O O -2.570 22.143 -4.884 1.00 . A A . 16 SER O 1 1
2 1556 1 1 16 SER OG O -1.571 19.631 -3.354 1.00 . A A . 16 SER OG 1 1
2 1557 1 1 17 ILE C C -1.705 24.586 -6.794 1.00 . A A . 17 ILE C 1 1
2 1558 1 1 17 ILE CA C -0.719 23.994 -5.792 1.00 . A A . 17 ILE CA 1 1
2 1559 1 1 17 ILE CB C 0.652 24.670 -5.978 1.00 . A A . 17 ILE CB 1 1
2 1560 1 1 17 ILE CD1 C 3.097 24.396 -5.327 1.00 . A A . 17 ILE CD1 1 1
2 1561 1 1 17 ILE CG1 C 1.655 24.126 -4.959 1.00 . A A . 17 ILE CG1 1 1
2 1562 1 1 17 ILE CG2 C 0.521 26.180 -5.846 1.00 . A A . 17 ILE CG2 1 1
2 1563 1 1 17 ILE H H 0.151 22.163 -6.399 1.00 . A A . 17 ILE H 1 1
2 1564 1 1 17 ILE HA H -1.069 24.204 -4.792 1.00 . A A . 17 ILE HA 1 1
2 1565 1 1 17 ILE HB H 1.005 24.449 -6.974 1.00 . A A . 17 ILE HB 1 1
2 1566 1 1 17 ILE HD11 H 3.748 23.850 -4.659 1.00 . A A . 17 ILE HD11 1 1
2 1567 1 1 17 ILE HD12 H 3.276 24.075 -6.343 1.00 . A A . 17 ILE HD12 1 1
2 1568 1 1 17 ILE HD13 H 3.300 25.453 -5.242 1.00 . A A . 17 ILE HD13 1 1
2 1569 1 1 17 ILE HG12 H 1.468 24.582 -4.000 1.00 . A A . 17 ILE HG12 1 1
2 1570 1 1 17 ILE HG13 H 1.528 23.056 -4.876 1.00 . A A . 17 ILE HG13 1 1
2 1571 1 1 17 ILE HG21 H 0.443 26.622 -6.829 1.00 . A A . 17 ILE HG21 1 1
2 1572 1 1 17 ILE HG22 H -0.365 26.415 -5.276 1.00 . A A . 17 ILE HG22 1 1
2 1573 1 1 17 ILE HG23 H 1.390 26.575 -5.342 1.00 . A A . 17 ILE HG23 1 1
2 1574 1 1 17 ILE N N -0.625 22.547 -5.941 1.00 . A A . 17 ILE N 1 1
2 1575 1 1 17 ILE O O -2.640 25.294 -6.416 1.00 . A A . 17 ILE O 1 1
2 1576 1 1 18 ILE C C -3.741 24.142 -9.057 1.00 . A A . 18 ILE C 1 1
2 1577 1 1 18 ILE CA C -2.363 24.792 -9.127 1.00 . A A . 18 ILE CA 1 1
2 1578 1 1 18 ILE CB C -1.760 24.540 -10.522 1.00 . A A . 18 ILE CB 1 1
2 1579 1 1 18 ILE CD1 C -0.909 22.716 -12.080 1.00 . A A . 18 ILE CD1 1 1
2 1580 1 1 18 ILE CG1 C -1.501 23.046 -10.727 1.00 . A A . 18 ILE CG1 1 1
2 1581 1 1 18 ILE CG2 C -0.474 25.334 -10.694 1.00 . A A . 18 ILE CG2 1 1
2 1582 1 1 18 ILE H H -0.730 23.722 -8.310 1.00 . A A . 18 ILE H 1 1
2 1583 1 1 18 ILE HA H -2.472 25.858 -8.991 1.00 . A A . 18 ILE HA 1 1
2 1584 1 1 18 ILE HB H -2.467 24.881 -11.262 1.00 . A A . 18 ILE HB 1 1
2 1585 1 1 18 ILE HD11 H -0.912 23.601 -12.699 1.00 . A A . 18 ILE HD11 1 1
2 1586 1 1 18 ILE HD12 H 0.106 22.370 -11.954 1.00 . A A . 18 ILE HD12 1 1
2 1587 1 1 18 ILE HD13 H -1.498 21.944 -12.552 1.00 . A A . 18 ILE HD13 1 1
2 1588 1 1 18 ILE HG12 H -0.815 22.698 -9.972 1.00 . A A . 18 ILE HG12 1 1
2 1589 1 1 18 ILE HG13 H -2.435 22.511 -10.633 1.00 . A A . 18 ILE HG13 1 1
2 1590 1 1 18 ILE HG21 H -0.692 26.390 -10.630 1.00 . A A . 18 ILE HG21 1 1
2 1591 1 1 18 ILE HG22 H 0.223 25.064 -9.915 1.00 . A A . 18 ILE HG22 1 1
2 1592 1 1 18 ILE HG23 H -0.040 25.114 -11.658 1.00 . A A . 18 ILE HG23 1 1
2 1593 1 1 18 ILE N N -1.491 24.291 -8.072 1.00 . A A . 18 ILE N 1 1
2 1594 1 1 18 ILE O O -4.743 24.746 -9.440 1.00 . A A . 18 ILE O 1 1
2 1595 1 1 19 SER C C -6.107 23.035 -7.775 1.00 . A A . 19 SER C 1 1
2 1596 1 1 19 SER CA C -5.038 22.176 -8.443 1.00 . A A . 19 SER CA 1 1
2 1597 1 1 19 SER CB C -4.828 20.890 -7.643 1.00 . A A . 19 SER CB 1 1
2 1598 1 1 19 SER H H -2.950 22.481 -8.274 1.00 . A A . 19 SER H 1 1
2 1599 1 1 19 SER HA H -5.369 21.921 -9.439 1.00 . A A . 19 SER HA 1 1
2 1600 1 1 19 SER HB2 H -4.569 20.088 -8.317 1.00 . A A . 19 SER HB2 1 1
2 1601 1 1 19 SER HB3 H -4.026 21.037 -6.934 1.00 . A A . 19 SER HB3 1 1
2 1602 1 1 19 SER HG H -5.862 19.695 -6.484 1.00 . A A . 19 SER HG 1 1
2 1603 1 1 19 SER N N -3.783 22.909 -8.563 1.00 . A A . 19 SER N 1 1
2 1604 1 1 19 SER O O -7.300 22.864 -8.023 1.00 . A A . 19 SER O 1 1
2 1605 1 1 19 SER OG O -6.002 20.531 -6.936 1.00 . A A . 19 SER OG 1 1
2 1606 1 1 20 GLU C C -7.453 25.628 -7.205 1.00 . A A . 20 GLU C 1 1
2 1607 1 1 20 GLU CA C -6.589 24.845 -6.221 1.00 . A A . 20 GLU CA 1 1
2 1608 1 1 20 GLU CB C -5.813 25.813 -5.325 1.00 . A A . 20 GLU CB 1 1
2 1609 1 1 20 GLU CD C -6.734 25.258 -3.039 1.00 . A A . 20 GLU CD 1 1
2 1610 1 1 20 GLU CG C -6.609 26.306 -4.128 1.00 . A A . 20 GLU CG 1 1
2 1611 1 1 20 GLU H H -4.706 24.048 -6.770 1.00 . A A . 20 GLU H 1 1
2 1612 1 1 20 GLU HA H -7.230 24.234 -5.604 1.00 . A A . 20 GLU HA 1 1
2 1613 1 1 20 GLU HB2 H -4.926 25.317 -4.962 1.00 . A A . 20 GLU HB2 1 1
2 1614 1 1 20 GLU HB3 H -5.519 26.671 -5.912 1.00 . A A . 20 GLU HB3 1 1
2 1615 1 1 20 GLU HG2 H -6.116 27.174 -3.716 1.00 . A A . 20 GLU HG2 1 1
2 1616 1 1 20 GLU HG3 H -7.600 26.579 -4.459 1.00 . A A . 20 GLU HG3 1 1
2 1617 1 1 20 GLU N N -5.669 23.960 -6.926 1.00 . A A . 20 GLU N 1 1
2 1618 1 1 20 GLU O O -8.681 25.579 -7.142 1.00 . A A . 20 GLU O 1 1
2 1619 1 1 20 GLU OE1 O -6.114 24.183 -3.176 1.00 . A A . 20 GLU OE1 1 1
2 1620 1 1 20 GLU OE2 O -7.452 25.514 -2.050 1.00 . A A . 20 GLU OE2 1 1
2 1621 1 1 21 GLN C C -7.879 26.291 -10.321 1.00 . A A . 21 GLN C 1 1
2 1622 1 1 21 GLN CA C -7.511 27.141 -9.110 1.00 . A A . 21 GLN CA 1 1
2 1623 1 1 21 GLN CB C -6.655 28.331 -9.548 1.00 . A A . 21 GLN CB 1 1
2 1624 1 1 21 GLN CD C -7.696 30.019 -7.982 1.00 . A A . 21 GLN CD 1 1
2 1625 1 1 21 GLN CG C -6.417 29.349 -8.444 1.00 . A A . 21 GLN CG 1 1
2 1626 1 1 21 GLN H H -5.823 26.346 -8.112 1.00 . A A . 21 GLN H 1 1
2 1627 1 1 21 GLN HA H -8.418 27.510 -8.655 1.00 . A A . 21 GLN HA 1 1
2 1628 1 1 21 GLN HB2 H -5.697 27.965 -9.884 1.00 . A A . 21 GLN HB2 1 1
2 1629 1 1 21 GLN HB3 H -7.149 28.831 -10.368 1.00 . A A . 21 GLN HB3 1 1
2 1630 1 1 21 GLN HE21 H -8.120 30.552 -9.850 1.00 . A A . 21 GLN HE21 1 1
2 1631 1 1 21 GLN HE22 H -9.269 31.033 -8.652 1.00 . A A . 21 GLN HE22 1 1
2 1632 1 1 21 GLN HG2 H -5.967 28.847 -7.600 1.00 . A A . 21 GLN HG2 1 1
2 1633 1 1 21 GLN HG3 H -5.743 30.108 -8.812 1.00 . A A . 21 GLN HG3 1 1
2 1634 1 1 21 GLN N N -6.802 26.348 -8.113 1.00 . A A . 21 GLN N 1 1
2 1635 1 1 21 GLN NE2 N -8.437 30.594 -8.922 1.00 . A A . 21 GLN NE2 1 1
2 1636 1 1 21 GLN O O -9.010 26.342 -10.808 1.00 . A A . 21 GLN O 1 1
2 1637 1 1 21 GLN OE1 O -8.015 30.020 -6.793 1.00 . A A . 21 GLN OE1 1 1
2 1638 1 1 22 LEU C C -8.239 23.628 -11.674 1.00 . A A . 22 LEU C 1 1
2 1639 1 1 22 LEU CA C -7.142 24.649 -11.959 1.00 . A A . 22 LEU CA 1 1
2 1640 1 1 22 LEU CB C -5.847 23.929 -12.341 1.00 . A A . 22 LEU CB 1 1
2 1641 1 1 22 LEU CD1 C -4.681 26.087 -12.859 1.00 . A A . 22 LEU CD1 1 1
2 1642 1 1 22 LEU CD2 C -3.625 23.912 -13.501 1.00 . A A . 22 LEU CD2 1 1
2 1643 1 1 22 LEU CG C -4.938 24.663 -13.327 1.00 . A A . 22 LEU CG 1 1
2 1644 1 1 22 LEU H H -6.039 25.513 -10.374 1.00 . A A . 22 LEU H 1 1
2 1645 1 1 22 LEU HA H -7.454 25.274 -12.783 1.00 . A A . 22 LEU HA 1 1
2 1646 1 1 22 LEU HB2 H -5.285 23.759 -11.436 1.00 . A A . 22 LEU HB2 1 1
2 1647 1 1 22 LEU HB3 H -6.115 22.979 -12.781 1.00 . A A . 22 LEU HB3 1 1
2 1648 1 1 22 LEU HD11 H -3.913 26.534 -13.472 1.00 . A A . 22 LEU HD11 1 1
2 1649 1 1 22 LEU HD12 H -4.359 26.075 -11.829 1.00 . A A . 22 LEU HD12 1 1
2 1650 1 1 22 LEU HD13 H -5.591 26.663 -12.945 1.00 . A A . 22 LEU HD13 1 1
2 1651 1 1 22 LEU HD21 H -2.852 24.604 -13.803 1.00 . A A . 22 LEU HD21 1 1
2 1652 1 1 22 LEU HD22 H -3.744 23.152 -14.259 1.00 . A A . 22 LEU HD22 1 1
2 1653 1 1 22 LEU HD23 H -3.349 23.448 -12.566 1.00 . A A . 22 LEU HD23 1 1
2 1654 1 1 22 LEU HG H -5.426 24.711 -14.291 1.00 . A A . 22 LEU HG 1 1
2 1655 1 1 22 LEU N N -6.919 25.511 -10.804 1.00 . A A . 22 LEU N 1 1
2 1656 1 1 22 LEU O O -8.966 23.215 -12.577 1.00 . A A . 22 LEU O 1 1
2 1657 1 1 23 ASP C C -9.253 20.980 -10.831 1.00 . A A . 23 ASP C 1 1
2 1658 1 1 23 ASP CA C -9.365 22.259 -10.007 1.00 . A A . 23 ASP CA 1 1
2 1659 1 1 23 ASP CB C -10.765 22.857 -10.156 1.00 . A A . 23 ASP CB 1 1
2 1660 1 1 23 ASP CG C -11.802 22.114 -9.337 1.00 . A A . 23 ASP CG 1 1
2 1661 1 1 23 ASP H H -7.745 23.595 -9.737 1.00 . A A . 23 ASP H 1 1
2 1662 1 1 23 ASP HA H -9.196 22.018 -8.968 1.00 . A A . 23 ASP HA 1 1
2 1663 1 1 23 ASP HB2 H -10.746 23.887 -9.831 1.00 . A A . 23 ASP HB2 1 1
2 1664 1 1 23 ASP HB3 H -11.057 22.817 -11.196 1.00 . A A . 23 ASP HB3 1 1
2 1665 1 1 23 ASP N N -8.354 23.229 -10.412 1.00 . A A . 23 ASP N 1 1
2 1666 1 1 23 ASP O O -10.234 20.258 -11.012 1.00 . A A . 23 ASP O 1 1
2 1667 1 1 23 ASP OD1 O -11.676 22.097 -8.095 1.00 . A A . 23 ASP OD1 1 1
2 1668 1 1 23 ASP OD2 O -12.740 21.549 -9.939 1.00 . A A . 23 ASP OD2 1 1
2 1669 1 1 24 LYS C C -7.096 18.444 -11.320 1.00 . A A . 24 LYS C 1 1
2 1670 1 1 24 LYS CA C -7.811 19.516 -12.136 1.00 . A A . 24 LYS CA 1 1
2 1671 1 1 24 LYS CB C -6.981 19.871 -13.372 1.00 . A A . 24 LYS CB 1 1
2 1672 1 1 24 LYS CD C -8.256 19.097 -15.393 1.00 . A A . 24 LYS CD 1 1
2 1673 1 1 24 LYS CE C -7.323 18.862 -16.571 1.00 . A A . 24 LYS CE 1 1
2 1674 1 1 24 LYS CG C -7.819 20.294 -14.566 1.00 . A A . 24 LYS CG 1 1
2 1675 1 1 24 LYS H H -7.310 21.322 -11.151 1.00 . A A . 24 LYS H 1 1
2 1676 1 1 24 LYS HA H -8.768 19.131 -12.453 1.00 . A A . 24 LYS HA 1 1
2 1677 1 1 24 LYS HB2 H -6.313 20.681 -13.121 1.00 . A A . 24 LYS HB2 1 1
2 1678 1 1 24 LYS HB3 H -6.396 19.008 -13.657 1.00 . A A . 24 LYS HB3 1 1
2 1679 1 1 24 LYS HD2 H -8.255 18.217 -14.767 1.00 . A A . 24 LYS HD2 1 1
2 1680 1 1 24 LYS HD3 H -9.255 19.274 -15.766 1.00 . A A . 24 LYS HD3 1 1
2 1681 1 1 24 LYS HE2 H -7.598 17.937 -17.053 1.00 . A A . 24 LYS HE2 1 1
2 1682 1 1 24 LYS HE3 H -7.433 19.679 -17.269 1.00 . A A . 24 LYS HE3 1 1
2 1683 1 1 24 LYS HG2 H -8.697 20.813 -14.212 1.00 . A A . 24 LYS HG2 1 1
2 1684 1 1 24 LYS HG3 H -7.234 20.956 -15.188 1.00 . A A . 24 LYS HG3 1 1
2 1685 1 1 24 LYS HZ1 H -5.303 18.476 -16.938 1.00 . A A . 24 LYS HZ1 1 1
2 1686 1 1 24 LYS HZ2 H -5.799 18.096 -15.366 1.00 . A A . 24 LYS HZ2 1 1
2 1687 1 1 24 LYS HZ3 H -5.571 19.711 -15.813 1.00 . A A . 24 LYS HZ3 1 1
2 1688 1 1 24 LYS N N -8.053 20.707 -11.330 1.00 . A A . 24 LYS N 1 1
2 1689 1 1 24 LYS NZ N -5.899 18.781 -16.142 1.00 . A A . 24 LYS NZ 1 1
2 1690 1 1 24 LYS O O -6.636 18.699 -10.207 1.00 . A A . 24 LYS O 1 1
2 1691 1 1 25 LYS C C -4.949 15.898 -11.787 1.00 . A A . 25 LYS C 1 1
2 1692 1 1 25 LYS CA C -6.341 16.132 -11.209 1.00 . A A . 25 LYS CA 1 1
2 1693 1 1 25 LYS CB C -7.179 14.858 -11.340 1.00 . A A . 25 LYS CB 1 1
2 1694 1 1 25 LYS CD C -9.444 15.555 -10.506 1.00 . A A . 25 LYS CD 1 1
2 1695 1 1 25 LYS CE C -10.257 15.019 -11.675 1.00 . A A . 25 LYS CE 1 1
2 1696 1 1 25 LYS CG C -8.217 14.698 -10.242 1.00 . A A . 25 LYS CG 1 1
2 1697 1 1 25 LYS H H -7.389 17.101 -12.772 1.00 . A A . 25 LYS H 1 1
2 1698 1 1 25 LYS HA H -6.247 16.385 -10.164 1.00 . A A . 25 LYS HA 1 1
2 1699 1 1 25 LYS HB2 H -7.690 14.873 -12.291 1.00 . A A . 25 LYS HB2 1 1
2 1700 1 1 25 LYS HB3 H -6.519 14.003 -11.309 1.00 . A A . 25 LYS HB3 1 1
2 1701 1 1 25 LYS HD2 H -10.065 15.561 -9.623 1.00 . A A . 25 LYS HD2 1 1
2 1702 1 1 25 LYS HD3 H -9.126 16.563 -10.732 1.00 . A A . 25 LYS HD3 1 1
2 1703 1 1 25 LYS HE2 H -9.867 15.438 -12.590 1.00 . A A . 25 LYS HE2 1 1
2 1704 1 1 25 LYS HE3 H -10.159 13.944 -11.701 1.00 . A A . 25 LYS HE3 1 1
2 1705 1 1 25 LYS HG2 H -8.519 13.662 -10.193 1.00 . A A . 25 LYS HG2 1 1
2 1706 1 1 25 LYS HG3 H -7.779 14.993 -9.299 1.00 . A A . 25 LYS HG3 1 1
2 1707 1 1 25 LYS HZ1 H -11.966 15.448 -10.553 1.00 . A A . 25 LYS HZ1 1 1
2 1708 1 1 25 LYS HZ2 H -12.284 14.641 -12.006 1.00 . A A . 25 LYS HZ2 1 1
2 1709 1 1 25 LYS HZ3 H -11.883 16.284 -12.022 1.00 . A A . 25 LYS HZ3 1 1
2 1710 1 1 25 LYS N N -7.003 17.243 -11.882 1.00 . A A . 25 LYS N 1 1
2 1711 1 1 25 LYS NZ N -11.698 15.373 -11.555 1.00 . A A . 25 LYS NZ 1 1
2 1712 1 1 25 LYS O O -4.765 15.890 -13.003 1.00 . A A . 25 LYS O 1 1
2 1713 1 1 26 GLU C C -2.491 14.192 -12.150 1.00 . A A . 26 GLU C 1 1
2 1714 1 1 26 GLU CA C -2.596 15.473 -11.329 1.00 . A A . 26 GLU CA 1 1
2 1715 1 1 26 GLU CB C -1.672 15.390 -10.113 1.00 . A A . 26 GLU CB 1 1
2 1716 1 1 26 GLU CD C -2.107 12.982 -9.486 1.00 . A A . 26 GLU CD 1 1
2 1717 1 1 26 GLU CG C -2.161 14.430 -9.041 1.00 . A A . 26 GLU CG 1 1
2 1718 1 1 26 GLU H H -4.181 15.726 -9.948 1.00 . A A . 26 GLU H 1 1
2 1719 1 1 26 GLU HA H -2.292 16.307 -11.944 1.00 . A A . 26 GLU HA 1 1
2 1720 1 1 26 GLU HB2 H -0.695 15.065 -10.439 1.00 . A A . 26 GLU HB2 1 1
2 1721 1 1 26 GLU HB3 H -1.586 16.373 -9.673 1.00 . A A . 26 GLU HB3 1 1
2 1722 1 1 26 GLU HG2 H -1.542 14.545 -8.164 1.00 . A A . 26 GLU HG2 1 1
2 1723 1 1 26 GLU HG3 H -3.183 14.678 -8.793 1.00 . A A . 26 GLU HG3 1 1
2 1724 1 1 26 GLU N N -3.972 15.708 -10.905 1.00 . A A . 26 GLU N 1 1
2 1725 1 1 26 GLU O O -1.505 13.973 -12.855 1.00 . A A . 26 GLU O 1 1
2 1726 1 1 26 GLU OE1 O -1.036 12.547 -9.959 1.00 . A A . 26 GLU OE1 1 1
2 1727 1 1 26 GLU OE2 O -3.134 12.283 -9.361 1.00 . A A . 26 GLU OE2 1 1
2 1728 1 1 27 ASP C C -4.063 12.295 -14.205 1.00 . A A . 27 ASP C 1 1
2 1729 1 1 27 ASP CA C -3.537 12.089 -12.788 1.00 . A A . 27 ASP CA 1 1
2 1730 1 1 27 ASP CB C -4.402 11.063 -12.054 1.00 . A A . 27 ASP CB 1 1
2 1731 1 1 27 ASP CG C -4.287 9.675 -12.653 1.00 . A A . 27 ASP CG 1 1
2 1732 1 1 27 ASP H H -4.270 13.580 -11.476 1.00 . A A . 27 ASP H 1 1
2 1733 1 1 27 ASP HA H -2.525 11.718 -12.844 1.00 . A A . 27 ASP HA 1 1
2 1734 1 1 27 ASP HB2 H -4.093 11.015 -11.020 1.00 . A A . 27 ASP HB2 1 1
2 1735 1 1 27 ASP HB3 H -5.435 11.372 -12.103 1.00 . A A . 27 ASP HB3 1 1
2 1736 1 1 27 ASP N N -3.513 13.349 -12.054 1.00 . A A . 27 ASP N 1 1
2 1737 1 1 27 ASP O O -4.356 11.333 -14.914 1.00 . A A . 27 ASP O 1 1
2 1738 1 1 27 ASP OD1 O -3.222 9.044 -12.488 1.00 . A A . 27 ASP OD1 1 1
2 1739 1 1 27 ASP OD2 O -5.262 9.219 -13.287 1.00 . A A . 27 ASP OD2 1 1
2 1740 1 1 28 GLU C C -3.554 13.791 -16.975 1.00 . A A . 28 GLU C 1 1
2 1741 1 1 28 GLU CA C -4.672 13.888 -15.941 1.00 . A A . 28 GLU CA 1 1
2 1742 1 1 28 GLU CB C -5.271 15.296 -15.952 1.00 . A A . 28 GLU CB 1 1
2 1743 1 1 28 GLU CD C -7.701 14.734 -16.350 1.00 . A A . 28 GLU CD 1 1
2 1744 1 1 28 GLU CG C -6.689 15.359 -15.410 1.00 . A A . 28 GLU CG 1 1
2 1745 1 1 28 GLU H H -3.930 14.280 -13.998 1.00 . A A . 28 GLU H 1 1
2 1746 1 1 28 GLU HA H -5.444 13.177 -16.196 1.00 . A A . 28 GLU HA 1 1
2 1747 1 1 28 GLU HB2 H -4.648 15.943 -15.352 1.00 . A A . 28 GLU HB2 1 1
2 1748 1 1 28 GLU HB3 H -5.280 15.662 -16.968 1.00 . A A . 28 GLU HB3 1 1
2 1749 1 1 28 GLU HG2 H -6.724 14.834 -14.467 1.00 . A A . 28 GLU HG2 1 1
2 1750 1 1 28 GLU HG3 H -6.955 16.394 -15.254 1.00 . A A . 28 GLU HG3 1 1
2 1751 1 1 28 GLU N N -4.180 13.556 -14.609 1.00 . A A . 28 GLU N 1 1
2 1752 1 1 28 GLU O O -3.754 14.093 -18.152 1.00 . A A . 28 GLU O 1 1
2 1753 1 1 28 GLU OE1 O -7.999 15.351 -17.395 1.00 . A A . 28 GLU OE1 1 1
2 1754 1 1 28 GLU OE2 O -8.195 13.630 -16.042 1.00 . A A . 28 GLU OE2 1 1
2 1755 1 1 29 ILE C C -1.591 12.451 -18.669 1.00 . A A . 29 ILE C 1 1
2 1756 1 1 29 ILE CA C -1.227 13.231 -17.411 1.00 . A A . 29 ILE CA 1 1
2 1757 1 1 29 ILE CB C -0.054 12.526 -16.705 1.00 . A A . 29 ILE CB 1 1
2 1758 1 1 29 ILE CD1 C 0.879 14.709 -15.787 1.00 . A A . 29 ILE CD1 1 1
2 1759 1 1 29 ILE CG1 C 0.377 13.318 -15.469 1.00 . A A . 29 ILE CG1 1 1
2 1760 1 1 29 ILE CG2 C 1.115 12.352 -17.663 1.00 . A A . 29 ILE CG2 1 1
2 1761 1 1 29 ILE H H -2.279 13.143 -15.577 1.00 . A A . 29 ILE H 1 1
2 1762 1 1 29 ILE HA H -0.905 14.223 -17.695 1.00 . A A . 29 ILE HA 1 1
2 1763 1 1 29 ILE HB H -0.385 11.545 -16.398 1.00 . A A . 29 ILE HB 1 1
2 1764 1 1 29 ILE HD11 H 1.260 15.168 -14.886 1.00 . A A . 29 ILE HD11 1 1
2 1765 1 1 29 ILE HD12 H 1.669 14.648 -16.521 1.00 . A A . 29 ILE HD12 1 1
2 1766 1 1 29 ILE HD13 H 0.068 15.304 -16.178 1.00 . A A . 29 ILE HD13 1 1
2 1767 1 1 29 ILE HG12 H -0.463 13.414 -14.799 1.00 . A A . 29 ILE HG12 1 1
2 1768 1 1 29 ILE HG13 H 1.172 12.784 -14.967 1.00 . A A . 29 ILE HG13 1 1
2 1769 1 1 29 ILE HG21 H 0.901 12.868 -18.588 1.00 . A A . 29 ILE HG21 1 1
2 1770 1 1 29 ILE HG22 H 2.008 12.766 -17.220 1.00 . A A . 29 ILE HG22 1 1
2 1771 1 1 29 ILE HG23 H 1.265 11.302 -17.863 1.00 . A A . 29 ILE HG23 1 1
2 1772 1 1 29 ILE N N -2.377 13.369 -16.526 1.00 . A A . 29 ILE N 1 1
2 1773 1 1 29 ILE O O -1.849 11.248 -18.615 1.00 . A A . 29 ILE O 1 1
2 1774 1 1 30 THR C C -1.577 13.421 -22.248 1.00 . A A . 30 THR C 1 1
2 1775 1 1 30 THR CA C -1.942 12.516 -21.077 1.00 . A A . 30 THR CA 1 1
2 1776 1 1 30 THR CB C -3.441 12.171 -21.158 1.00 . A A . 30 THR CB 1 1
2 1777 1 1 30 THR CG2 C -4.295 13.406 -20.915 1.00 . A A . 30 THR CG2 1 1
2 1778 1 1 30 THR H H -1.396 14.100 -19.783 1.00 . A A . 30 THR H 1 1
2 1779 1 1 30 THR HA H -1.378 11.598 -21.153 1.00 . A A . 30 THR HA 1 1
2 1780 1 1 30 THR HB H -3.669 11.439 -20.397 1.00 . A A . 30 THR HB 1 1
2 1781 1 1 30 THR HG1 H -4.568 11.123 -22.392 1.00 . A A . 30 THR HG1 1 1
2 1782 1 1 30 THR HG21 H -4.908 13.253 -20.039 1.00 . A A . 30 THR HG21 1 1
2 1783 1 1 30 THR HG22 H -4.930 13.580 -21.772 1.00 . A A . 30 THR HG22 1 1
2 1784 1 1 30 THR HG23 H -3.655 14.262 -20.762 1.00 . A A . 30 THR HG23 1 1
2 1785 1 1 30 THR N N -1.610 13.144 -19.804 1.00 . A A . 30 THR N 1 1
2 1786 1 1 30 THR O O -1.421 14.632 -22.086 1.00 . A A . 30 THR O 1 1
2 1787 1 1 30 THR OG1 O -3.747 11.619 -22.444 1.00 . A A . 30 THR OG1 1 1
2 1788 1 1 31 THR C C -2.313 14.286 -25.207 1.00 . A A . 31 THR C 1 1
2 1789 1 1 31 THR CA C -1.093 13.579 -24.628 1.00 . A A . 31 THR CA 1 1
2 1790 1 1 31 THR CB C -0.483 12.666 -25.707 1.00 . A A . 31 THR CB 1 1
2 1791 1 1 31 THR CG2 C -1.452 11.557 -26.089 1.00 . A A . 31 THR CG2 1 1
2 1792 1 1 31 THR H H -1.578 11.859 -23.494 1.00 . A A . 31 THR H 1 1
2 1793 1 1 31 THR HA H -0.355 14.320 -24.354 1.00 . A A . 31 THR HA 1 1
2 1794 1 1 31 THR HB H 0.417 12.217 -25.311 1.00 . A A . 31 THR HB 1 1
2 1795 1 1 31 THR HG1 H -0.932 13.551 -27.412 1.00 . A A . 31 THR HG1 1 1
2 1796 1 1 31 THR HG21 H -1.475 11.453 -27.163 1.00 . A A . 31 THR HG21 1 1
2 1797 1 1 31 THR HG22 H -2.441 11.804 -25.730 1.00 . A A . 31 THR HG22 1 1
2 1798 1 1 31 THR HG23 H -1.129 10.628 -25.643 1.00 . A A . 31 THR HG23 1 1
2 1799 1 1 31 THR N N -1.441 12.827 -23.429 1.00 . A A . 31 THR N 1 1
2 1800 1 1 31 THR O O -2.194 15.097 -26.126 1.00 . A A . 31 THR O 1 1
2 1801 1 1 31 THR OG1 O -0.149 13.434 -26.868 1.00 . A A . 31 THR OG1 1 1
2 1802 1 1 32 ASP C C -5.144 15.730 -24.209 1.00 . A A . 32 ASP C 1 1
2 1803 1 1 32 ASP CA C -4.727 14.583 -25.125 1.00 . A A . 32 ASP CA 1 1
2 1804 1 1 32 ASP CB C -5.839 13.535 -25.189 1.00 . A A . 32 ASP CB 1 1
2 1805 1 1 32 ASP CG C -6.862 13.842 -26.264 1.00 . A A . 32 ASP CG 1 1
2 1806 1 1 32 ASP H H -3.514 13.322 -23.932 1.00 . A A . 32 ASP H 1 1
2 1807 1 1 32 ASP HA H -4.556 14.975 -26.116 1.00 . A A . 32 ASP HA 1 1
2 1808 1 1 32 ASP HB2 H -5.403 12.569 -25.399 1.00 . A A . 32 ASP HB2 1 1
2 1809 1 1 32 ASP HB3 H -6.345 13.498 -24.235 1.00 . A A . 32 ASP HB3 1 1
2 1810 1 1 32 ASP N N -3.484 13.976 -24.663 1.00 . A A . 32 ASP N 1 1
2 1811 1 1 32 ASP O O -6.306 16.136 -24.196 1.00 . A A . 32 ASP O 1 1
2 1812 1 1 32 ASP OD1 O -6.478 14.426 -27.299 1.00 . A A . 32 ASP OD1 1 1
2 1813 1 1 32 ASP OD2 O -8.048 13.499 -26.071 1.00 . A A . 32 ASP OD2 1 1
2 1814 1 1 33 SER C C -3.596 18.559 -22.855 1.00 . A A . 33 SER C 1 1
2 1815 1 1 33 SER CA C -4.457 17.345 -22.522 1.00 . A A . 33 SER CA 1 1
2 1816 1 1 33 SER CB C -4.199 16.902 -21.080 1.00 . A A . 33 SER CB 1 1
2 1817 1 1 33 SER H H -3.281 15.881 -23.500 1.00 . A A . 33 SER H 1 1
2 1818 1 1 33 SER HA H -5.497 17.617 -22.625 1.00 . A A . 33 SER HA 1 1
2 1819 1 1 33 SER HB2 H -3.356 16.228 -21.059 1.00 . A A . 33 SER HB2 1 1
2 1820 1 1 33 SER HB3 H -3.982 17.769 -20.474 1.00 . A A . 33 SER HB3 1 1
2 1821 1 1 33 SER HG H -6.126 16.572 -20.957 1.00 . A A . 33 SER HG 1 1
2 1822 1 1 33 SER N N -4.188 16.248 -23.444 1.00 . A A . 33 SER N 1 1
2 1823 1 1 33 SER O O -4.107 19.660 -23.058 1.00 . A A . 33 SER O 1 1
2 1824 1 1 33 SER OG O -5.329 16.238 -20.541 1.00 . A A . 33 SER OG 1 1
2 1825 1 1 34 ARG C C -1.476 20.559 -22.203 1.00 . A A . 34 ARG C 1 1
2 1826 1 1 34 ARG CA C -1.350 19.425 -23.216 1.00 . A A . 34 ARG CA 1 1
2 1827 1 1 34 ARG CB C -1.599 19.958 -24.628 1.00 . A A . 34 ARG CB 1 1
2 1828 1 1 34 ARG CD C -1.532 19.531 -27.104 1.00 . A A . 34 ARG CD 1 1
2 1829 1 1 34 ARG CG C -1.362 18.926 -25.719 1.00 . A A . 34 ARG CG 1 1
2 1830 1 1 34 ARG CZ C 0.642 19.227 -28.209 1.00 . A A . 34 ARG CZ 1 1
2 1831 1 1 34 ARG H H -1.937 17.448 -22.738 1.00 . A A . 34 ARG H 1 1
2 1832 1 1 34 ARG HA H -0.350 19.021 -23.165 1.00 . A A . 34 ARG HA 1 1
2 1833 1 1 34 ARG HB2 H -2.624 20.294 -24.698 1.00 . A A . 34 ARG HB2 1 1
2 1834 1 1 34 ARG HB3 H -0.941 20.795 -24.805 1.00 . A A . 34 ARG HB3 1 1
2 1835 1 1 34 ARG HD2 H -1.932 18.777 -27.765 1.00 . A A . 34 ARG HD2 1 1
2 1836 1 1 34 ARG HD3 H -2.226 20.356 -27.039 1.00 . A A . 34 ARG HD3 1 1
2 1837 1 1 34 ARG HE H -0.088 20.978 -27.594 1.00 . A A . 34 ARG HE 1 1
2 1838 1 1 34 ARG HG2 H -0.357 18.543 -25.627 1.00 . A A . 34 ARG HG2 1 1
2 1839 1 1 34 ARG HG3 H -2.069 18.119 -25.599 1.00 . A A . 34 ARG HG3 1 1
2 1840 1 1 34 ARG HH11 H -0.421 17.530 -27.944 1.00 . A A . 34 ARG HH11 1 1
2 1841 1 1 34 ARG HH12 H 1.114 17.329 -28.722 1.00 . A A . 34 ARG HH12 1 1
2 1842 1 1 34 ARG HH21 H 1.935 20.727 -28.617 1.00 . A A . 34 ARG HH21 1 1
2 1843 1 1 34 ARG HH22 H 2.454 19.148 -29.103 1.00 . A A . 34 ARG HH22 1 1
2 1844 1 1 34 ARG N N -2.284 18.348 -22.909 1.00 . A A . 34 ARG N 1 1
2 1845 1 1 34 ARG NE N -0.267 20.016 -27.649 1.00 . A A . 34 ARG NE 1 1
2 1846 1 1 34 ARG NH1 N 0.428 17.921 -28.298 1.00 . A A . 34 ARG NH1 1 1
2 1847 1 1 34 ARG NH2 N 1.770 19.743 -28.682 1.00 . A A . 34 ARG NH2 1 1
2 1848 1 1 34 ARG O O -2.205 20.448 -21.218 1.00 . A A . 34 ARG O 1 1
2 1849 1 1 35 PHE C C -2.149 23.494 -21.611 1.00 . A A . 35 PHE C 1 1
2 1850 1 1 35 PHE CA C -0.789 22.805 -21.562 1.00 . A A . 35 PHE CA 1 1
2 1851 1 1 35 PHE CB C 0.312 23.797 -21.942 1.00 . A A . 35 PHE CB 1 1
2 1852 1 1 35 PHE CD1 C 2.194 22.668 -20.725 1.00 . A A . 35 PHE CD1 1 1
2 1853 1 1 35 PHE CD2 C 2.488 23.187 -23.033 1.00 . A A . 35 PHE CD2 1 1
2 1854 1 1 35 PHE CE1 C 3.464 22.124 -20.683 1.00 . A A . 35 PHE CE1 1 1
2 1855 1 1 35 PHE CE2 C 3.758 22.644 -22.998 1.00 . A A . 35 PHE CE2 1 1
2 1856 1 1 35 PHE CG C 1.692 23.205 -21.899 1.00 . A A . 35 PHE CG 1 1
2 1857 1 1 35 PHE CZ C 4.247 22.111 -21.821 1.00 . A A . 35 PHE CZ 1 1
2 1858 1 1 35 PHE H H -0.196 21.679 -23.255 1.00 . A A . 35 PHE H 1 1
2 1859 1 1 35 PHE HA H -0.613 22.452 -20.558 1.00 . A A . 35 PHE HA 1 1
2 1860 1 1 35 PHE HB2 H 0.136 24.153 -22.945 1.00 . A A . 35 PHE HB2 1 1
2 1861 1 1 35 PHE HB3 H 0.286 24.631 -21.258 1.00 . A A . 35 PHE HB3 1 1
2 1862 1 1 35 PHE HD1 H 1.583 22.676 -19.834 1.00 . A A . 35 PHE HD1 1 1
2 1863 1 1 35 PHE HD2 H 2.106 23.603 -23.955 1.00 . A A . 35 PHE HD2 1 1
2 1864 1 1 35 PHE HE1 H 3.843 21.708 -19.761 1.00 . A A . 35 PHE HE1 1 1
2 1865 1 1 35 PHE HE2 H 4.367 22.635 -23.889 1.00 . A A . 35 PHE HE2 1 1
2 1866 1 1 35 PHE HZ H 5.239 21.687 -21.790 1.00 . A A . 35 PHE HZ 1 1
2 1867 1 1 35 PHE N N -0.759 21.650 -22.453 1.00 . A A . 35 PHE N 1 1
2 1868 1 1 35 PHE O O -2.604 24.065 -20.620 1.00 . A A . 35 PHE O 1 1
2 1869 1 1 36 VAL C C -5.112 23.503 -21.952 1.00 . A A . 36 VAL C 1 1
2 1870 1 1 36 VAL CA C -4.102 24.055 -22.952 1.00 . A A . 36 VAL CA 1 1
2 1871 1 1 36 VAL CB C -4.636 23.834 -24.379 1.00 . A A . 36 VAL CB 1 1
2 1872 1 1 36 VAL CG1 C -3.836 24.651 -25.382 1.00 . A A . 36 VAL CG1 1 1
2 1873 1 1 36 VAL CG2 C -4.603 22.355 -24.737 1.00 . A A . 36 VAL CG2 1 1
2 1874 1 1 36 VAL H H -2.380 22.967 -23.526 1.00 . A A . 36 VAL H 1 1
2 1875 1 1 36 VAL HA H -3.994 25.118 -22.791 1.00 . A A . 36 VAL HA 1 1
2 1876 1 1 36 VAL HB H -5.663 24.168 -24.414 1.00 . A A . 36 VAL HB 1 1
2 1877 1 1 36 VAL HG11 H -4.219 24.476 -26.376 1.00 . A A . 36 VAL HG11 1 1
2 1878 1 1 36 VAL HG12 H -3.922 25.701 -25.141 1.00 . A A . 36 VAL HG12 1 1
2 1879 1 1 36 VAL HG13 H -2.798 24.356 -25.340 1.00 . A A . 36 VAL HG13 1 1
2 1880 1 1 36 VAL HG21 H -4.569 22.245 -25.811 1.00 . A A . 36 VAL HG21 1 1
2 1881 1 1 36 VAL HG22 H -3.727 21.900 -24.300 1.00 . A A . 36 VAL HG22 1 1
2 1882 1 1 36 VAL HG23 H -5.489 21.872 -24.353 1.00 . A A . 36 VAL HG23 1 1
2 1883 1 1 36 VAL N N -2.794 23.437 -22.772 1.00 . A A . 36 VAL N 1 1
2 1884 1 1 36 VAL O O -5.827 24.260 -21.296 1.00 . A A . 36 VAL O 1 1
2 1885 1 1 37 GLU C C -5.505 21.473 -19.512 1.00 . A A . 37 GLU C 1 1
2 1886 1 1 37 GLU CA C -6.089 21.527 -20.921 1.00 . A A . 37 GLU CA 1 1
2 1887 1 1 37 GLU CB C -6.412 20.112 -21.406 1.00 . A A . 37 GLU CB 1 1
2 1888 1 1 37 GLU CD C -8.895 20.570 -21.482 1.00 . A A . 37 GLU CD 1 1
2 1889 1 1 37 GLU CG C -7.799 19.635 -21.009 1.00 . A A . 37 GLU CG 1 1
2 1890 1 1 37 GLU H H -4.570 21.629 -22.392 1.00 . A A . 37 GLU H 1 1
2 1891 1 1 37 GLU HA H -6.999 22.106 -20.898 1.00 . A A . 37 GLU HA 1 1
2 1892 1 1 37 GLU HB2 H -6.339 20.088 -22.483 1.00 . A A . 37 GLU HB2 1 1
2 1893 1 1 37 GLU HB3 H -5.687 19.428 -20.990 1.00 . A A . 37 GLU HB3 1 1
2 1894 1 1 37 GLU HG2 H -7.968 18.660 -21.442 1.00 . A A . 37 GLU HG2 1 1
2 1895 1 1 37 GLU HG3 H -7.847 19.563 -19.933 1.00 . A A . 37 GLU HG3 1 1
2 1896 1 1 37 GLU N N -5.165 22.180 -21.841 1.00 . A A . 37 GLU N 1 1
2 1897 1 1 37 GLU O O -6.108 21.967 -18.559 1.00 . A A . 37 GLU O 1 1
2 1898 1 1 37 GLU OE1 O -9.327 20.438 -22.647 1.00 . A A . 37 GLU OE1 1 1
2 1899 1 1 37 GLU OE2 O -9.321 21.434 -20.687 1.00 . A A . 37 GLU OE2 1 1
2 1900 1 1 38 ASP C C -3.342 22.125 -17.521 1.00 . A A . 38 ASP C 1 1
2 1901 1 1 38 ASP CA C -3.662 20.749 -18.097 1.00 . A A . 38 ASP CA 1 1
2 1902 1 1 38 ASP CB C -2.378 19.929 -18.235 1.00 . A A . 38 ASP CB 1 1
2 1903 1 1 38 ASP CG C -1.635 19.791 -16.921 1.00 . A A . 38 ASP CG 1 1
2 1904 1 1 38 ASP H H -3.897 20.494 -20.185 1.00 . A A . 38 ASP H 1 1
2 1905 1 1 38 ASP HA H -4.334 20.239 -17.423 1.00 . A A . 38 ASP HA 1 1
2 1906 1 1 38 ASP HB2 H -2.627 18.940 -18.591 1.00 . A A . 38 ASP HB2 1 1
2 1907 1 1 38 ASP HB3 H -1.726 20.411 -18.948 1.00 . A A . 38 ASP HB3 1 1
2 1908 1 1 38 ASP N N -4.328 20.868 -19.388 1.00 . A A . 38 ASP N 1 1
2 1909 1 1 38 ASP O O -3.881 22.518 -16.486 1.00 . A A . 38 ASP O 1 1
2 1910 1 1 38 ASP OD1 O -2.196 19.188 -15.982 1.00 . A A . 38 ASP OD1 1 1
2 1911 1 1 38 ASP OD2 O -0.492 20.286 -16.832 1.00 . A A . 38 ASP OD2 1 1
2 1912 1 1 39 LEU C C -3.171 25.201 -18.033 1.00 . A A . 39 LEU C 1 1
2 1913 1 1 39 LEU CA C -2.067 24.186 -17.754 1.00 . A A . 39 LEU CA 1 1
2 1914 1 1 39 LEU CB C -0.775 24.616 -18.451 1.00 . A A . 39 LEU CB 1 1
2 1915 1 1 39 LEU CD1 C 1.506 24.006 -17.609 1.00 . A A . 39 LEU CD1 1 1
2 1916 1 1 39 LEU CD2 C 0.885 26.412 -17.898 1.00 . A A . 39 LEU CD2 1 1
2 1917 1 1 39 LEU CG C 0.379 25.024 -17.533 1.00 . A A . 39 LEU CG 1 1
2 1918 1 1 39 LEU H H -2.065 22.487 -19.016 1.00 . A A . 39 LEU H 1 1
2 1919 1 1 39 LEU HA H -1.895 24.142 -16.689 1.00 . A A . 39 LEU HA 1 1
2 1920 1 1 39 LEU HB2 H -0.437 23.791 -19.059 1.00 . A A . 39 LEU HB2 1 1
2 1921 1 1 39 LEU HB3 H -1.008 25.459 -19.086 1.00 . A A . 39 LEU HB3 1 1
2 1922 1 1 39 LEU HD11 H 2.239 24.334 -18.331 1.00 . A A . 39 LEU HD11 1 1
2 1923 1 1 39 LEU HD12 H 1.108 23.049 -17.910 1.00 . A A . 39 LEU HD12 1 1
2 1924 1 1 39 LEU HD13 H 1.972 23.913 -16.639 1.00 . A A . 39 LEU HD13 1 1
2 1925 1 1 39 LEU HD21 H 0.320 27.155 -17.355 1.00 . A A . 39 LEU HD21 1 1
2 1926 1 1 39 LEU HD22 H 0.763 26.572 -18.959 1.00 . A A . 39 LEU HD22 1 1
2 1927 1 1 39 LEU HD23 H 1.930 26.493 -17.639 1.00 . A A . 39 LEU HD23 1 1
2 1928 1 1 39 LEU HG H 0.025 25.053 -16.512 1.00 . A A . 39 LEU HG 1 1
2 1929 1 1 39 LEU N N -2.460 22.853 -18.198 1.00 . A A . 39 LEU N 1 1
2 1930 1 1 39 LEU O O -4.155 24.893 -18.703 1.00 . A A . 39 LEU O 1 1
2 1931 1 1 40 ASN C C -3.473 28.505 -18.714 1.00 . A A . 40 ASN C 1 1
2 1932 1 1 40 ASN CA C -3.979 27.474 -17.710 1.00 . A A . 40 ASN CA 1 1
2 1933 1 1 40 ASN CB C -4.295 28.156 -16.377 1.00 . A A . 40 ASN CB 1 1
2 1934 1 1 40 ASN CG C -3.074 28.809 -15.759 1.00 . A A . 40 ASN CG 1 1
2 1935 1 1 40 ASN H H -2.192 26.598 -16.990 1.00 . A A . 40 ASN H 1 1
2 1936 1 1 40 ASN HA H -4.881 27.024 -18.097 1.00 . A A . 40 ASN HA 1 1
2 1937 1 1 40 ASN HB2 H -5.044 28.917 -16.538 1.00 . A A . 40 ASN HB2 1 1
2 1938 1 1 40 ASN HB3 H -4.677 27.421 -15.685 1.00 . A A . 40 ASN HB3 1 1
2 1939 1 1 40 ASN HD21 H -2.404 27.038 -15.150 1.00 . A A . 40 ASN HD21 1 1
2 1940 1 1 40 ASN HD22 H -1.412 28.395 -14.750 1.00 . A A . 40 ASN HD22 1 1
2 1941 1 1 40 ASN N N -2.998 26.413 -17.515 1.00 . A A . 40 ASN N 1 1
2 1942 1 1 40 ASN ND2 N -2.209 27.999 -15.159 1.00 . A A . 40 ASN ND2 1 1
2 1943 1 1 40 ASN O O -3.799 29.688 -18.622 1.00 . A A . 40 ASN O 1 1
2 1944 1 1 40 ASN OD1 O -2.911 30.028 -15.819 1.00 . A A . 40 ASN OD1 1 1
2 1945 1 1 41 ALA C C -1.840 28.164 -21.984 1.00 . A A . 41 ALA C 1 1
2 1946 1 1 41 ALA CA C -2.125 28.928 -20.696 1.00 . A A . 41 ALA CA 1 1
2 1947 1 1 41 ALA CB C -0.859 29.602 -20.188 1.00 . A A . 41 ALA CB 1 1
2 1948 1 1 41 ALA H H -2.451 27.093 -19.693 1.00 . A A . 41 ALA H 1 1
2 1949 1 1 41 ALA HA H -2.856 29.698 -20.900 1.00 . A A . 41 ALA HA 1 1
2 1950 1 1 41 ALA HB1 H -1.019 30.669 -20.129 1.00 . A A . 41 ALA HB1 1 1
2 1951 1 1 41 ALA HB2 H -0.616 29.219 -19.208 1.00 . A A . 41 ALA HB2 1 1
2 1952 1 1 41 ALA HB3 H -0.045 29.396 -20.867 1.00 . A A . 41 ALA HB3 1 1
2 1953 1 1 41 ALA N N -2.674 28.047 -19.673 1.00 . A A . 41 ALA N 1 1
2 1954 1 1 41 ALA O O -2.148 26.977 -22.094 1.00 . A A . 41 ALA O 1 1
2 1955 1 1 42 ASP C C 0.580 27.998 -24.357 1.00 . A A . 42 ASP C 1 1
2 1956 1 1 42 ASP CA C -0.922 28.236 -24.237 1.00 . A A . 42 ASP CA 1 1
2 1957 1 1 42 ASP CB C -1.406 29.118 -25.389 1.00 . A A . 42 ASP CB 1 1
2 1958 1 1 42 ASP CG C -2.872 29.482 -25.263 1.00 . A A . 42 ASP CG 1 1
2 1959 1 1 42 ASP H H -1.028 29.794 -22.808 1.00 . A A . 42 ASP H 1 1
2 1960 1 1 42 ASP HA H -1.429 27.284 -24.287 1.00 . A A . 42 ASP HA 1 1
2 1961 1 1 42 ASP HB2 H -0.827 30.030 -25.402 1.00 . A A . 42 ASP HB2 1 1
2 1962 1 1 42 ASP HB3 H -1.262 28.592 -26.321 1.00 . A A . 42 ASP HB3 1 1
2 1963 1 1 42 ASP N N -1.250 28.851 -22.956 1.00 . A A . 42 ASP N 1 1
2 1964 1 1 42 ASP O O 1.374 28.610 -23.643 1.00 . A A . 42 ASP O 1 1
2 1965 1 1 42 ASP OD1 O -3.701 28.561 -25.105 1.00 . A A . 42 ASP OD1 1 1
2 1966 1 1 42 ASP OD2 O -3.191 30.688 -25.322 1.00 . A A . 42 ASP OD2 1 1
2 1967 1 1 43 SER C C 3.193 28.051 -25.671 1.00 . A A . 43 SER C 1 1
2 1968 1 1 43 SER CA C 2.368 26.783 -25.475 1.00 . A A . 43 SER CA 1 1
2 1969 1 1 43 SER CB C 2.527 25.865 -26.689 1.00 . A A . 43 SER CB 1 1
2 1970 1 1 43 SER H H 0.281 26.650 -25.803 1.00 . A A . 43 SER H 1 1
2 1971 1 1 43 SER HA H 2.726 26.268 -24.596 1.00 . A A . 43 SER HA 1 1
2 1972 1 1 43 SER HB2 H 1.668 25.215 -26.760 1.00 . A A . 43 SER HB2 1 1
2 1973 1 1 43 SER HB3 H 2.599 26.466 -27.584 1.00 . A A . 43 SER HB3 1 1
2 1974 1 1 43 SER HG H 3.751 24.706 -25.691 1.00 . A A . 43 SER HG 1 1
2 1975 1 1 43 SER N N 0.962 27.105 -25.264 1.00 . A A . 43 SER N 1 1
2 1976 1 1 43 SER O O 4.391 28.077 -25.389 1.00 . A A . 43 SER O 1 1
2 1977 1 1 43 SER OG O 3.694 25.069 -26.578 1.00 . A A . 43 SER OG 1 1
2 1978 1 1 44 LEU C C 3.969 30.831 -25.148 1.00 . A A . 44 LEU C 1 1
2 1979 1 1 44 LEU CA C 3.214 30.376 -26.393 1.00 . A A . 44 LEU CA 1 1
2 1980 1 1 44 LEU CB C 2.197 31.443 -26.805 1.00 . A A . 44 LEU CB 1 1
2 1981 1 1 44 LEU CD1 C 0.321 32.220 -28.274 1.00 . A A . 44 LEU CD1 1 1
2 1982 1 1 44 LEU CD2 C 2.030 30.629 -29.170 1.00 . A A . 44 LEU CD2 1 1
2 1983 1 1 44 LEU CG C 1.246 31.060 -27.939 1.00 . A A . 44 LEU CG 1 1
2 1984 1 1 44 LEU H H 1.588 29.021 -26.364 1.00 . A A . 44 LEU H 1 1
2 1985 1 1 44 LEU HA H 3.921 30.235 -27.196 1.00 . A A . 44 LEU HA 1 1
2 1986 1 1 44 LEU HB2 H 1.600 31.682 -25.939 1.00 . A A . 44 LEU HB2 1 1
2 1987 1 1 44 LEU HB3 H 2.747 32.320 -27.114 1.00 . A A . 44 LEU HB3 1 1
2 1988 1 1 44 LEU HD11 H -0.239 32.499 -27.394 1.00 . A A . 44 LEU HD11 1 1
2 1989 1 1 44 LEU HD12 H -0.361 31.922 -29.056 1.00 . A A . 44 LEU HD12 1 1
2 1990 1 1 44 LEU HD13 H 0.908 33.063 -28.610 1.00 . A A . 44 LEU HD13 1 1
2 1991 1 1 44 LEU HD21 H 2.293 29.585 -29.081 1.00 . A A . 44 LEU HD21 1 1
2 1992 1 1 44 LEU HD22 H 2.929 31.222 -29.249 1.00 . A A . 44 LEU HD22 1 1
2 1993 1 1 44 LEU HD23 H 1.423 30.774 -30.052 1.00 . A A . 44 LEU HD23 1 1
2 1994 1 1 44 LEU HG H 0.634 30.227 -27.622 1.00 . A A . 44 LEU HG 1 1
2 1995 1 1 44 LEU N N 2.542 29.102 -26.158 1.00 . A A . 44 LEU N 1 1
2 1996 1 1 44 LEU O O 5.150 31.173 -25.217 1.00 . A A . 44 LEU O 1 1
2 1997 1 1 45 ASP C C 4.740 30.118 -22.168 1.00 . A A . 45 ASP C 1 1
2 1998 1 1 45 ASP CA C 3.887 31.241 -22.750 1.00 . A A . 45 ASP CA 1 1
2 1999 1 1 45 ASP CB C 2.806 31.649 -21.749 1.00 . A A . 45 ASP CB 1 1
2 2000 1 1 45 ASP CG C 3.253 32.780 -20.844 1.00 . A A . 45 ASP CG 1 1
2 2001 1 1 45 ASP H H 2.342 30.548 -24.021 1.00 . A A . 45 ASP H 1 1
2 2002 1 1 45 ASP HA H 4.522 32.092 -22.948 1.00 . A A . 45 ASP HA 1 1
2 2003 1 1 45 ASP HB2 H 1.927 31.971 -22.289 1.00 . A A . 45 ASP HB2 1 1
2 2004 1 1 45 ASP HB3 H 2.554 30.798 -21.134 1.00 . A A . 45 ASP HB3 1 1
2 2005 1 1 45 ASP N N 3.281 30.831 -24.012 1.00 . A A . 45 ASP N 1 1
2 2006 1 1 45 ASP O O 5.633 30.362 -21.356 1.00 . A A . 45 ASP O 1 1
2 2007 1 1 45 ASP OD1 O 4.159 32.554 -20.015 1.00 . A A . 45 ASP OD1 1 1
2 2008 1 1 45 ASP OD2 O 2.696 33.892 -20.963 1.00 . A A . 45 ASP OD2 1 1
2 2009 1 1 46 ILE C C 6.578 27.653 -22.751 1.00 . A A . 46 ILE C 1 1
2 2010 1 1 46 ILE CA C 5.199 27.730 -22.106 1.00 . A A . 46 ILE CA 1 1
2 2011 1 1 46 ILE CB C 4.439 26.420 -22.386 1.00 . A A . 46 ILE CB 1 1
2 2012 1 1 46 ILE CD1 C 3.010 26.539 -20.283 1.00 . A A . 46 ILE CD1 1 1
2 2013 1 1 46 ILE CG1 C 3.029 26.485 -21.795 1.00 . A A . 46 ILE CG1 1 1
2 2014 1 1 46 ILE CG2 C 5.202 25.232 -21.820 1.00 . A A . 46 ILE CG2 1 1
2 2015 1 1 46 ILE H H 3.734 28.759 -23.234 1.00 . A A . 46 ILE H 1 1
2 2016 1 1 46 ILE HA H 5.318 27.831 -21.036 1.00 . A A . 46 ILE HA 1 1
2 2017 1 1 46 ILE HB H 4.367 26.294 -23.456 1.00 . A A . 46 ILE HB 1 1
2 2018 1 1 46 ILE HD11 H 2.516 27.445 -19.961 1.00 . A A . 46 ILE HD11 1 1
2 2019 1 1 46 ILE HD12 H 2.476 25.683 -19.899 1.00 . A A . 46 ILE HD12 1 1
2 2020 1 1 46 ILE HD13 H 4.023 26.531 -19.909 1.00 . A A . 46 ILE HD13 1 1
2 2021 1 1 46 ILE HG12 H 2.531 27.368 -22.164 1.00 . A A . 46 ILE HG12 1 1
2 2022 1 1 46 ILE HG13 H 2.476 25.610 -22.103 1.00 . A A . 46 ILE HG13 1 1
2 2023 1 1 46 ILE HG21 H 5.540 24.602 -22.629 1.00 . A A . 46 ILE HG21 1 1
2 2024 1 1 46 ILE HG22 H 6.056 25.587 -21.261 1.00 . A A . 46 ILE HG22 1 1
2 2025 1 1 46 ILE HG23 H 4.555 24.666 -21.167 1.00 . A A . 46 ILE HG23 1 1
2 2026 1 1 46 ILE N N 4.458 28.889 -22.586 1.00 . A A . 46 ILE N 1 1
2 2027 1 1 46 ILE O O 7.510 27.084 -22.182 1.00 . A A . 46 ILE O 1 1
2 2028 1 1 47 TYR C C 9.106 28.708 -23.773 1.00 . A A . 47 TYR C 1 1
2 2029 1 1 47 TYR CA C 7.966 28.226 -24.666 1.00 . A A . 47 TYR CA 1 1
2 2030 1 1 47 TYR CB C 7.868 29.110 -25.910 1.00 . A A . 47 TYR CB 1 1
2 2031 1 1 47 TYR CD1 C 10.196 29.942 -26.424 1.00 . A A . 47 TYR CD1 1 1
2 2032 1 1 47 TYR CD2 C 9.247 28.297 -27.864 1.00 . A A . 47 TYR CD2 1 1
2 2033 1 1 47 TYR CE1 C 11.348 29.953 -27.187 1.00 . A A . 47 TYR CE1 1 1
2 2034 1 1 47 TYR CE2 C 10.395 28.300 -28.632 1.00 . A A . 47 TYR CE2 1 1
2 2035 1 1 47 TYR CG C 9.127 29.117 -26.748 1.00 . A A . 47 TYR CG 1 1
2 2036 1 1 47 TYR CZ C 11.442 29.130 -28.290 1.00 . A A . 47 TYR CZ 1 1
2 2037 1 1 47 TYR H H 5.922 28.666 -24.344 1.00 . A A . 47 TYR H 1 1
2 2038 1 1 47 TYR HA H 8.170 27.210 -24.973 1.00 . A A . 47 TYR HA 1 1
2 2039 1 1 47 TYR HB2 H 7.060 28.757 -26.531 1.00 . A A . 47 TYR HB2 1 1
2 2040 1 1 47 TYR HB3 H 7.666 30.126 -25.606 1.00 . A A . 47 TYR HB3 1 1
2 2041 1 1 47 TYR HD1 H 10.119 30.585 -25.559 1.00 . A A . 47 TYR HD1 1 1
2 2042 1 1 47 TYR HD2 H 8.425 27.648 -28.129 1.00 . A A . 47 TYR HD2 1 1
2 2043 1 1 47 TYR HE1 H 12.168 30.602 -26.920 1.00 . A A . 47 TYR HE1 1 1
2 2044 1 1 47 TYR HE2 H 10.469 27.656 -29.496 1.00 . A A . 47 TYR HE2 1 1
2 2045 1 1 47 TYR HH H 12.705 28.275 -29.461 1.00 . A A . 47 TYR HH 1 1
2 2046 1 1 47 TYR N N 6.701 28.229 -23.942 1.00 . A A . 47 TYR N 1 1
2 2047 1 1 47 TYR O O 10.116 28.024 -23.614 1.00 . A A . 47 TYR O 1 1
2 2048 1 1 47 TYR OH O 12.588 29.136 -29.052 1.00 . A A . 47 TYR OH 1 1
2 2049 1 1 48 GLU C C 10.075 29.659 -21.029 1.00 . A A . 48 GLU C 1 1
2 2050 1 1 48 GLU CA C 9.948 30.467 -22.318 1.00 . A A . 48 GLU CA 1 1
2 2051 1 1 48 GLU CB C 9.604 31.922 -21.989 1.00 . A A . 48 GLU CB 1 1
2 2052 1 1 48 GLU CD C 9.168 34.229 -22.920 1.00 . A A . 48 GLU CD 1 1
2 2053 1 1 48 GLU CG C 9.807 32.874 -23.155 1.00 . A A . 48 GLU CG 1 1
2 2054 1 1 48 GLU H H 8.107 30.391 -23.360 1.00 . A A . 48 GLU H 1 1
2 2055 1 1 48 GLU HA H 10.892 30.440 -22.840 1.00 . A A . 48 GLU HA 1 1
2 2056 1 1 48 GLU HB2 H 8.569 31.974 -21.683 1.00 . A A . 48 GLU HB2 1 1
2 2057 1 1 48 GLU HB3 H 10.228 32.250 -21.171 1.00 . A A . 48 GLU HB3 1 1
2 2058 1 1 48 GLU HG2 H 10.866 33.014 -23.308 1.00 . A A . 48 GLU HG2 1 1
2 2059 1 1 48 GLU HG3 H 9.371 32.436 -24.041 1.00 . A A . 48 GLU HG3 1 1
2 2060 1 1 48 GLU N N 8.934 29.892 -23.194 1.00 . A A . 48 GLU N 1 1
2 2061 1 1 48 GLU O O 11.171 29.496 -20.491 1.00 . A A . 48 GLU O 1 1
2 2062 1 1 48 GLU OE1 O 8.877 34.553 -21.750 1.00 . A A . 48 GLU OE1 1 1
2 2063 1 1 48 GLU OE2 O 8.960 34.965 -23.907 1.00 . A A . 48 GLU OE2 1 1
2 2064 1 1 49 LEU C C 9.940 27.224 -19.389 1.00 . A A . 49 LEU C 1 1
2 2065 1 1 49 LEU CA C 8.931 28.366 -19.314 1.00 . A A . 49 LEU CA 1 1
2 2066 1 1 49 LEU CB C 7.530 27.806 -19.063 1.00 . A A . 49 LEU CB 1 1
2 2067 1 1 49 LEU CD1 C 5.225 28.057 -18.109 1.00 . A A . 49 LEU CD1 1 1
2 2068 1 1 49 LEU CD2 C 7.219 28.692 -16.738 1.00 . A A . 49 LEU CD2 1 1
2 2069 1 1 49 LEU CG C 6.632 28.633 -18.141 1.00 . A A . 49 LEU CG 1 1
2 2070 1 1 49 LEU H H 8.105 29.320 -21.013 1.00 . A A . 49 LEU H 1 1
2 2071 1 1 49 LEU HA H 9.202 29.016 -18.496 1.00 . A A . 49 LEU HA 1 1
2 2072 1 1 49 LEU HB2 H 7.033 27.719 -20.017 1.00 . A A . 49 LEU HB2 1 1
2 2073 1 1 49 LEU HB3 H 7.640 26.824 -18.626 1.00 . A A . 49 LEU HB3 1 1
2 2074 1 1 49 LEU HD11 H 4.618 28.546 -18.856 1.00 . A A . 49 LEU HD11 1 1
2 2075 1 1 49 LEU HD12 H 4.793 28.217 -17.132 1.00 . A A . 49 LEU HD12 1 1
2 2076 1 1 49 LEU HD13 H 5.265 26.997 -18.315 1.00 . A A . 49 LEU HD13 1 1
2 2077 1 1 49 LEU HD21 H 7.719 27.761 -16.518 1.00 . A A . 49 LEU HD21 1 1
2 2078 1 1 49 LEU HD22 H 6.425 28.853 -16.024 1.00 . A A . 49 LEU HD22 1 1
2 2079 1 1 49 LEU HD23 H 7.927 29.505 -16.679 1.00 . A A . 49 LEU HD23 1 1
2 2080 1 1 49 LEU HG H 6.570 29.643 -18.522 1.00 . A A . 49 LEU HG 1 1
2 2081 1 1 49 LEU N N 8.947 29.156 -20.540 1.00 . A A . 49 LEU N 1 1
2 2082 1 1 49 LEU O O 10.863 27.143 -18.577 1.00 . A A . 49 LEU O 1 1
2 2083 1 1 50 LEU C C 12.026 25.670 -21.042 1.00 . A A . 50 LEU C 1 1
2 2084 1 1 50 LEU CA C 10.657 25.210 -20.552 1.00 . A A . 50 LEU CA 1 1
2 2085 1 1 50 LEU CB C 10.055 24.215 -21.546 1.00 . A A . 50 LEU CB 1 1
2 2086 1 1 50 LEU CD1 C 10.356 24.402 -24.027 1.00 . A A . 50 LEU CD1 1 1
2 2087 1 1 50 LEU CD2 C 8.054 24.381 -23.047 1.00 . A A . 50 LEU CD2 1 1
2 2088 1 1 50 LEU CG C 9.499 24.811 -22.839 1.00 . A A . 50 LEU CG 1 1
2 2089 1 1 50 LEU H H 9.007 26.463 -20.984 1.00 . A A . 50 LEU H 1 1
2 2090 1 1 50 LEU HA H 10.775 24.723 -19.595 1.00 . A A . 50 LEU HA 1 1
2 2091 1 1 50 LEU HB2 H 10.825 23.507 -21.813 1.00 . A A . 50 LEU HB2 1 1
2 2092 1 1 50 LEU HB3 H 9.249 23.696 -21.046 1.00 . A A . 50 LEU HB3 1 1
2 2093 1 1 50 LEU HD11 H 9.870 23.600 -24.562 1.00 . A A . 50 LEU HD11 1 1
2 2094 1 1 50 LEU HD12 H 11.321 24.068 -23.677 1.00 . A A . 50 LEU HD12 1 1
2 2095 1 1 50 LEU HD13 H 10.485 25.249 -24.686 1.00 . A A . 50 LEU HD13 1 1
2 2096 1 1 50 LEU HD21 H 7.509 25.174 -23.537 1.00 . A A . 50 LEU HD21 1 1
2 2097 1 1 50 LEU HD22 H 7.601 24.170 -22.090 1.00 . A A . 50 LEU HD22 1 1
2 2098 1 1 50 LEU HD23 H 8.029 23.492 -23.662 1.00 . A A . 50 LEU HD23 1 1
2 2099 1 1 50 LEU HG H 9.520 25.890 -22.769 1.00 . A A . 50 LEU HG 1 1
2 2100 1 1 50 LEU N N 9.760 26.346 -20.369 1.00 . A A . 50 LEU N 1 1
2 2101 1 1 50 LEU O O 13.058 25.167 -20.596 1.00 . A A . 50 LEU O 1 1
2 2102 1 1 51 TYR C C 14.214 27.604 -21.398 1.00 . A A . 51 TYR C 1 1
2 2103 1 1 51 TYR CA C 13.271 27.158 -22.511 1.00 . A A . 51 TYR CA 1 1
2 2104 1 1 51 TYR CB C 12.979 28.331 -23.448 1.00 . A A . 51 TYR CB 1 1
2 2105 1 1 51 TYR CD1 C 15.405 28.534 -24.119 1.00 . A A . 51 TYR CD1 1 1
2 2106 1 1 51 TYR CD2 C 14.158 30.538 -23.789 1.00 . A A . 51 TYR CD2 1 1
2 2107 1 1 51 TYR CE1 C 16.526 29.278 -24.433 1.00 . A A . 51 TYR CE1 1 1
2 2108 1 1 51 TYR CE2 C 15.273 31.290 -24.103 1.00 . A A . 51 TYR CE2 1 1
2 2109 1 1 51 TYR CG C 14.203 29.150 -23.792 1.00 . A A . 51 TYR CG 1 1
2 2110 1 1 51 TYR CZ C 16.455 30.655 -24.424 1.00 . A A . 51 TYR CZ 1 1
2 2111 1 1 51 TYR H H 11.174 26.990 -22.277 1.00 . A A . 51 TYR H 1 1
2 2112 1 1 51 TYR HA H 13.745 26.368 -23.075 1.00 . A A . 51 TYR HA 1 1
2 2113 1 1 51 TYR HB2 H 12.565 27.952 -24.370 1.00 . A A . 51 TYR HB2 1 1
2 2114 1 1 51 TYR HB3 H 12.261 28.988 -22.979 1.00 . A A . 51 TYR HB3 1 1
2 2115 1 1 51 TYR HD1 H 15.458 27.455 -24.125 1.00 . A A . 51 TYR HD1 1 1
2 2116 1 1 51 TYR HD2 H 13.231 31.032 -23.536 1.00 . A A . 51 TYR HD2 1 1
2 2117 1 1 51 TYR HE1 H 17.452 28.781 -24.685 1.00 . A A . 51 TYR HE1 1 1
2 2118 1 1 51 TYR HE2 H 15.218 32.368 -24.096 1.00 . A A . 51 TYR HE2 1 1
2 2119 1 1 51 TYR HH H 18.304 30.813 -24.927 1.00 . A A . 51 TYR HH 1 1
2 2120 1 1 51 TYR N N 12.028 26.629 -21.960 1.00 . A A . 51 TYR N 1 1
2 2121 1 1 51 TYR O O 15.394 27.252 -21.390 1.00 . A A . 51 TYR O 1 1
2 2122 1 1 51 TYR OH O 17.569 31.400 -24.737 1.00 . A A . 51 TYR OH 1 1
2 2123 1 1 52 LEU C C 14.750 27.762 -18.331 1.00 . A A . 52 LEU C 1 1
2 2124 1 1 52 LEU CA C 14.477 28.875 -19.338 1.00 . A A . 52 LEU CA 1 1
2 2125 1 1 52 LEU CB C 13.756 30.035 -18.651 1.00 . A A . 52 LEU CB 1 1
2 2126 1 1 52 LEU CD1 C 13.642 31.613 -20.596 1.00 . A A . 52 LEU CD1 1 1
2 2127 1 1 52 LEU CD2 C 13.482 32.497 -18.262 1.00 . A A . 52 LEU CD2 1 1
2 2128 1 1 52 LEU CG C 14.104 31.436 -19.158 1.00 . A A . 52 LEU CG 1 1
2 2129 1 1 52 LEU H H 12.738 28.626 -20.519 1.00 . A A . 52 LEU H 1 1
2 2130 1 1 52 LEU HA H 15.420 29.228 -19.730 1.00 . A A . 52 LEU HA 1 1
2 2131 1 1 52 LEU HB2 H 12.695 29.890 -18.783 1.00 . A A . 52 LEU HB2 1 1
2 2132 1 1 52 LEU HB3 H 13.995 29.995 -17.598 1.00 . A A . 52 LEU HB3 1 1
2 2133 1 1 52 LEU HD11 H 13.037 30.767 -20.886 1.00 . A A . 52 LEU HD11 1 1
2 2134 1 1 52 LEU HD12 H 14.503 31.679 -21.245 1.00 . A A . 52 LEU HD12 1 1
2 2135 1 1 52 LEU HD13 H 13.059 32.518 -20.678 1.00 . A A . 52 LEU HD13 1 1
2 2136 1 1 52 LEU HD21 H 13.917 33.459 -18.487 1.00 . A A . 52 LEU HD21 1 1
2 2137 1 1 52 LEU HD22 H 13.670 32.249 -17.227 1.00 . A A . 52 LEU HD22 1 1
2 2138 1 1 52 LEU HD23 H 12.415 32.533 -18.434 1.00 . A A . 52 LEU HD23 1 1
2 2139 1 1 52 LEU HG H 15.177 31.564 -19.134 1.00 . A A . 52 LEU HG 1 1
2 2140 1 1 52 LEU N N 13.684 28.380 -20.459 1.00 . A A . 52 LEU N 1 1
2 2141 1 1 52 LEU O O 15.758 27.784 -17.623 1.00 . A A . 52 LEU O 1 1
2 2142 1 1 53 LEU C C 15.200 24.812 -17.722 1.00 . A A . 53 LEU C 1 1
2 2143 1 1 53 LEU CA C 13.991 25.666 -17.354 1.00 . A A . 53 LEU CA 1 1
2 2144 1 1 53 LEU CB C 12.725 24.808 -17.363 1.00 . A A . 53 LEU CB 1 1
2 2145 1 1 53 LEU CD1 C 11.580 26.332 -15.734 1.00 . A A . 53 LEU CD1 1 1
2 2146 1 1 53 LEU CD2 C 10.549 24.129 -16.319 1.00 . A A . 53 LEU CD2 1 1
2 2147 1 1 53 LEU CG C 11.854 24.883 -16.108 1.00 . A A . 53 LEU CG 1 1
2 2148 1 1 53 LEU H H 13.065 26.826 -18.862 1.00 . A A . 53 LEU H 1 1
2 2149 1 1 53 LEU HA H 14.138 26.066 -16.362 1.00 . A A . 53 LEU HA 1 1
2 2150 1 1 53 LEU HB2 H 12.122 25.118 -18.203 1.00 . A A . 53 LEU HB2 1 1
2 2151 1 1 53 LEU HB3 H 13.025 23.779 -17.498 1.00 . A A . 53 LEU HB3 1 1
2 2152 1 1 53 LEU HD11 H 12.113 26.576 -14.828 1.00 . A A . 53 LEU HD11 1 1
2 2153 1 1 53 LEU HD12 H 10.521 26.469 -15.578 1.00 . A A . 53 LEU HD12 1 1
2 2154 1 1 53 LEU HD13 H 11.912 26.978 -16.533 1.00 . A A . 53 LEU HD13 1 1
2 2155 1 1 53 LEU HD21 H 10.106 23.902 -15.361 1.00 . A A . 53 LEU HD21 1 1
2 2156 1 1 53 LEU HD22 H 10.747 23.210 -16.851 1.00 . A A . 53 LEU HD22 1 1
2 2157 1 1 53 LEU HD23 H 9.870 24.740 -16.896 1.00 . A A . 53 LEU HD23 1 1
2 2158 1 1 53 LEU HG H 12.380 24.420 -15.285 1.00 . A A . 53 LEU HG 1 1
2 2159 1 1 53 LEU N N 13.847 26.789 -18.273 1.00 . A A . 53 LEU N 1 1
2 2160 1 1 53 LEU O O 16.040 24.511 -16.875 1.00 . A A . 53 LEU O 1 1
2 2161 1 1 54 GLU C C 17.718 24.339 -19.303 1.00 . A A . 54 GLU C 1 1
2 2162 1 1 54 GLU CA C 16.389 23.609 -19.472 1.00 . A A . 54 GLU CA 1 1
2 2163 1 1 54 GLU CB C 16.180 23.241 -20.943 1.00 . A A . 54 GLU CB 1 1
2 2164 1 1 54 GLU CD C 16.151 24.132 -23.307 1.00 . A A . 54 GLU CD 1 1
2 2165 1 1 54 GLU CG C 16.730 24.274 -21.913 1.00 . A A . 54 GLU CG 1 1
2 2166 1 1 54 GLU H H 14.580 24.699 -19.620 1.00 . A A . 54 GLU H 1 1
2 2167 1 1 54 GLU HA H 16.412 22.704 -18.885 1.00 . A A . 54 GLU HA 1 1
2 2168 1 1 54 GLU HB2 H 16.668 22.298 -21.138 1.00 . A A . 54 GLU HB2 1 1
2 2169 1 1 54 GLU HB3 H 15.121 23.134 -21.127 1.00 . A A . 54 GLU HB3 1 1
2 2170 1 1 54 GLU HG2 H 16.496 25.260 -21.540 1.00 . A A . 54 GLU HG2 1 1
2 2171 1 1 54 GLU HG3 H 17.803 24.158 -21.971 1.00 . A A . 54 GLU HG3 1 1
2 2172 1 1 54 GLU N N 15.281 24.427 -18.992 1.00 . A A . 54 GLU N 1 1
2 2173 1 1 54 GLU O O 18.758 23.716 -19.094 1.00 . A A . 54 GLU O 1 1
2 2174 1 1 54 GLU OE1 O 14.964 24.474 -23.492 1.00 . A A . 54 GLU OE1 1 1
2 2175 1 1 54 GLU OE2 O 16.883 23.680 -24.211 1.00 . A A . 54 GLU OE2 1 1
2 2176 1 1 55 GLU C C 19.451 26.361 -17.845 1.00 . A A . 55 GLU C 1 1
2 2177 1 1 55 GLU CA C 18.875 26.480 -19.254 1.00 . A A . 55 GLU CA 1 1
2 2178 1 1 55 GLU CB C 18.564 27.945 -19.568 1.00 . A A . 55 GLU CB 1 1
2 2179 1 1 55 GLU CD C 20.397 29.015 -20.938 1.00 . A A . 55 GLU CD 1 1
2 2180 1 1 55 GLU CG C 19.790 28.843 -19.559 1.00 . A A . 55 GLU CG 1 1
2 2181 1 1 55 GLU H H 16.815 26.105 -19.563 1.00 . A A . 55 GLU H 1 1
2 2182 1 1 55 GLU HA H 19.607 26.118 -19.960 1.00 . A A . 55 GLU HA 1 1
2 2183 1 1 55 GLU HB2 H 18.108 28.002 -20.545 1.00 . A A . 55 GLU HB2 1 1
2 2184 1 1 55 GLU HB3 H 17.867 28.317 -18.832 1.00 . A A . 55 GLU HB3 1 1
2 2185 1 1 55 GLU HG2 H 19.506 29.814 -19.184 1.00 . A A . 55 GLU HG2 1 1
2 2186 1 1 55 GLU HG3 H 20.534 28.409 -18.907 1.00 . A A . 55 GLU HG3 1 1
2 2187 1 1 55 GLU N N 17.674 25.665 -19.395 1.00 . A A . 55 GLU N 1 1
2 2188 1 1 55 GLU O O 20.664 26.430 -17.651 1.00 . A A . 55 GLU O 1 1
2 2189 1 1 55 GLU OE1 O 20.045 28.229 -21.843 1.00 . A A . 55 GLU OE1 1 1
2 2190 1 1 55 GLU OE2 O 21.223 29.935 -21.113 1.00 . A A . 55 GLU OE2 1 1
2 2191 1 1 56 ALA C C 19.665 24.708 -15.230 1.00 . A A . 56 ALA C 1 1
2 2192 1 1 56 ALA CA C 18.989 26.053 -15.476 1.00 . A A . 56 ALA CA 1 1
2 2193 1 1 56 ALA CB C 17.797 26.224 -14.547 1.00 . A A . 56 ALA CB 1 1
2 2194 1 1 56 ALA H H 17.616 26.136 -17.084 1.00 . A A . 56 ALA H 1 1
2 2195 1 1 56 ALA HA H 19.695 26.843 -15.265 1.00 . A A . 56 ALA HA 1 1
2 2196 1 1 56 ALA HB1 H 16.884 26.043 -15.097 1.00 . A A . 56 ALA HB1 1 1
2 2197 1 1 56 ALA HB2 H 17.872 25.520 -13.732 1.00 . A A . 56 ALA HB2 1 1
2 2198 1 1 56 ALA HB3 H 17.788 27.230 -14.155 1.00 . A A . 56 ALA HB3 1 1
2 2199 1 1 56 ALA N N 18.570 26.183 -16.866 1.00 . A A . 56 ALA N 1 1
2 2200 1 1 56 ALA O O 20.404 24.542 -14.259 1.00 . A A . 56 ALA O 1 1
2 2201 1 1 57 PHE C C 21.058 22.193 -17.059 1.00 . A A . 57 PHE C 1 1
2 2202 1 1 57 PHE CA C 19.991 22.420 -15.992 1.00 . A A . 57 PHE CA 1 1
2 2203 1 1 57 PHE CB C 18.903 21.351 -16.109 1.00 . A A . 57 PHE CB 1 1
2 2204 1 1 57 PHE CD1 C 17.649 22.258 -14.133 1.00 . A A . 57 PHE CD1 1 1
2 2205 1 1 57 PHE CD2 C 16.400 21.521 -16.027 1.00 . A A . 57 PHE CD2 1 1
2 2206 1 1 57 PHE CE1 C 16.475 22.595 -13.487 1.00 . A A . 57 PHE CE1 1 1
2 2207 1 1 57 PHE CE2 C 15.223 21.857 -15.385 1.00 . A A . 57 PHE CE2 1 1
2 2208 1 1 57 PHE CG C 17.625 21.717 -15.409 1.00 . A A . 57 PHE CG 1 1
2 2209 1 1 57 PHE CZ C 15.260 22.395 -14.114 1.00 . A A . 57 PHE CZ 1 1
2 2210 1 1 57 PHE H H 18.811 23.944 -16.868 1.00 . A A . 57 PHE H 1 1
2 2211 1 1 57 PHE HA H 20.451 22.349 -15.019 1.00 . A A . 57 PHE HA 1 1
2 2212 1 1 57 PHE HB2 H 18.675 21.191 -17.152 1.00 . A A . 57 PHE HB2 1 1
2 2213 1 1 57 PHE HB3 H 19.266 20.430 -15.679 1.00 . A A . 57 PHE HB3 1 1
2 2214 1 1 57 PHE HD1 H 18.598 22.415 -13.642 1.00 . A A . 57 PHE HD1 1 1
2 2215 1 1 57 PHE HD2 H 16.370 21.100 -17.022 1.00 . A A . 57 PHE HD2 1 1
2 2216 1 1 57 PHE HE1 H 16.507 23.016 -12.493 1.00 . A A . 57 PHE HE1 1 1
2 2217 1 1 57 PHE HE2 H 14.275 21.699 -15.879 1.00 . A A . 57 PHE HE2 1 1
2 2218 1 1 57 PHE HZ H 14.342 22.657 -13.611 1.00 . A A . 57 PHE HZ 1 1
2 2219 1 1 57 PHE N N 19.408 23.751 -16.115 1.00 . A A . 57 PHE N 1 1
2 2220 1 1 57 PHE O O 21.750 21.175 -17.053 1.00 . A A . 57 PHE O 1 1
2 2221 1 1 58 ASP C C 21.921 21.818 -19.903 1.00 . A A . 58 ASP C 1 1
2 2222 1 1 58 ASP CA C 22.168 23.056 -19.046 1.00 . A A . 58 ASP CA 1 1
2 2223 1 1 58 ASP CB C 23.584 23.016 -18.468 1.00 . A A . 58 ASP CB 1 1
2 2224 1 1 58 ASP CG C 24.650 23.099 -19.542 1.00 . A A . 58 ASP CG 1 1
2 2225 1 1 58 ASP H H 20.604 23.937 -17.924 1.00 . A A . 58 ASP H 1 1
2 2226 1 1 58 ASP HA H 22.067 23.933 -19.666 1.00 . A A . 58 ASP HA 1 1
2 2227 1 1 58 ASP HB2 H 23.714 23.850 -17.793 1.00 . A A . 58 ASP HB2 1 1
2 2228 1 1 58 ASP HB3 H 23.718 22.093 -17.923 1.00 . A A . 58 ASP HB3 1 1
2 2229 1 1 58 ASP N N 21.185 23.149 -17.972 1.00 . A A . 58 ASP N 1 1
2 2230 1 1 58 ASP O O 22.668 20.842 -19.832 1.00 . A A . 58 ASP O 1 1
2 2231 1 1 58 ASP OD1 O 24.497 23.922 -20.469 1.00 . A A . 58 ASP OD1 1 1
2 2232 1 1 58 ASP OD2 O 25.639 22.342 -19.455 1.00 . A A . 58 ASP OD2 1 1
2 2233 1 1 59 ASP C C 19.522 21.182 -22.650 1.00 . A A . 59 ASP C 1 1
2 2234 1 1 59 ASP CA C 20.521 20.748 -21.582 1.00 . A A . 59 ASP CA 1 1
2 2235 1 1 59 ASP CB C 19.942 19.595 -20.761 1.00 . A A . 59 ASP CB 1 1
2 2236 1 1 59 ASP CG C 20.981 18.543 -20.426 1.00 . A A . 59 ASP CG 1 1
2 2237 1 1 59 ASP H H 20.310 22.672 -20.722 1.00 . A A . 59 ASP H 1 1
2 2238 1 1 59 ASP HA H 21.425 20.414 -22.067 1.00 . A A . 59 ASP HA 1 1
2 2239 1 1 59 ASP HB2 H 19.541 19.985 -19.837 1.00 . A A . 59 ASP HB2 1 1
2 2240 1 1 59 ASP HB3 H 19.148 19.125 -21.323 1.00 . A A . 59 ASP HB3 1 1
2 2241 1 1 59 ASP N N 20.868 21.865 -20.711 1.00 . A A . 59 ASP N 1 1
2 2242 1 1 59 ASP O O 18.567 21.905 -22.366 1.00 . A A . 59 ASP O 1 1
2 2243 1 1 59 ASP OD1 O 21.757 18.168 -21.329 1.00 . A A . 59 ASP OD1 1 1
2 2244 1 1 59 ASP OD2 O 21.018 18.095 -19.261 1.00 . A A . 59 ASP OD2 1 1
2 2245 1 1 60 LYS C C 17.539 20.337 -24.880 1.00 . A A . 60 LYS C 1 1
2 2246 1 1 60 LYS CA C 18.869 21.075 -24.993 1.00 . A A . 60 LYS CA 1 1
2 2247 1 1 60 LYS CB C 19.542 20.736 -26.324 1.00 . A A . 60 LYS CB 1 1
2 2248 1 1 60 LYS CD C 20.060 22.968 -27.354 1.00 . A A . 60 LYS CD 1 1
2 2249 1 1 60 LYS CE C 21.063 24.111 -27.338 1.00 . A A . 60 LYS CE 1 1
2 2250 1 1 60 LYS CG C 20.636 21.712 -26.720 1.00 . A A . 60 LYS CG 1 1
2 2251 1 1 60 LYS H H 20.527 20.161 -24.045 1.00 . A A . 60 LYS H 1 1
2 2252 1 1 60 LYS HA H 18.682 22.138 -24.954 1.00 . A A . 60 LYS HA 1 1
2 2253 1 1 60 LYS HB2 H 19.977 19.750 -26.253 1.00 . A A . 60 LYS HB2 1 1
2 2254 1 1 60 LYS HB3 H 18.792 20.733 -27.102 1.00 . A A . 60 LYS HB3 1 1
2 2255 1 1 60 LYS HD2 H 19.793 22.753 -28.378 1.00 . A A . 60 LYS HD2 1 1
2 2256 1 1 60 LYS HD3 H 19.178 23.266 -26.804 1.00 . A A . 60 LYS HD3 1 1
2 2257 1 1 60 LYS HE2 H 21.368 24.290 -26.318 1.00 . A A . 60 LYS HE2 1 1
2 2258 1 1 60 LYS HE3 H 21.923 23.826 -27.926 1.00 . A A . 60 LYS HE3 1 1
2 2259 1 1 60 LYS HG2 H 21.193 21.991 -25.838 1.00 . A A . 60 LYS HG2 1 1
2 2260 1 1 60 LYS HG3 H 21.296 21.232 -27.428 1.00 . A A . 60 LYS HG3 1 1
2 2261 1 1 60 LYS HZ1 H 20.597 25.377 -28.932 1.00 . A A . 60 LYS HZ1 1 1
2 2262 1 1 60 LYS HZ2 H 20.972 26.191 -27.497 1.00 . A A . 60 LYS HZ2 1 1
2 2263 1 1 60 LYS HZ3 H 19.474 25.425 -27.668 1.00 . A A . 60 LYS HZ3 1 1
2 2264 1 1 60 LYS N N 19.748 20.735 -23.881 1.00 . A A . 60 LYS N 1 1
2 2265 1 1 60 LYS NZ N 20.486 25.364 -27.898 1.00 . A A . 60 LYS NZ 1 1
2 2266 1 1 60 LYS O O 17.508 19.117 -24.720 1.00 . A A . 60 LYS O 1 1
2 2267 1 1 61 ILE C C 14.745 19.767 -26.162 1.00 . A A . 61 ILE C 1 1
2 2268 1 1 61 ILE CA C 15.111 20.500 -24.876 1.00 . A A . 61 ILE CA 1 1
2 2269 1 1 61 ILE CB C 14.044 21.572 -24.588 1.00 . A A . 61 ILE CB 1 1
2 2270 1 1 61 ILE CD1 C 13.110 20.771 -22.360 1.00 . A A . 61 ILE CD1 1 1
2 2271 1 1 61 ILE CG1 C 13.930 21.817 -23.082 1.00 . A A . 61 ILE CG1 1 1
2 2272 1 1 61 ILE CG2 C 12.701 21.151 -25.164 1.00 . A A . 61 ILE CG2 1 1
2 2273 1 1 61 ILE H H 16.533 22.052 -25.093 1.00 . A A . 61 ILE H 1 1
2 2274 1 1 61 ILE HA H 15.113 19.792 -24.059 1.00 . A A . 61 ILE HA 1 1
2 2275 1 1 61 ILE HB H 14.346 22.488 -25.072 1.00 . A A . 61 ILE HB 1 1
2 2276 1 1 61 ILE HD11 H 12.095 21.125 -22.246 1.00 . A A . 61 ILE HD11 1 1
2 2277 1 1 61 ILE HD12 H 13.108 19.855 -22.932 1.00 . A A . 61 ILE HD12 1 1
2 2278 1 1 61 ILE HD13 H 13.537 20.587 -21.385 1.00 . A A . 61 ILE HD13 1 1
2 2279 1 1 61 ILE HG12 H 14.918 21.821 -22.648 1.00 . A A . 61 ILE HG12 1 1
2 2280 1 1 61 ILE HG13 H 13.465 22.778 -22.915 1.00 . A A . 61 ILE HG13 1 1
2 2281 1 1 61 ILE HG21 H 11.912 21.711 -24.685 1.00 . A A . 61 ILE HG21 1 1
2 2282 1 1 61 ILE HG22 H 12.688 21.348 -26.226 1.00 . A A . 61 ILE HG22 1 1
2 2283 1 1 61 ILE HG23 H 12.549 20.096 -24.992 1.00 . A A . 61 ILE HG23 1 1
2 2284 1 1 61 ILE N N 16.444 21.085 -24.966 1.00 . A A . 61 ILE N 1 1
2 2285 1 1 61 ILE O O 14.445 18.573 -26.162 1.00 . A A . 61 ILE O 1 1
2 2286 1 1 62 PRO C C 15.510 18.960 -29.094 1.00 . A A . 62 PRO C 1 1
2 2287 1 1 62 PRO CA C 14.447 19.936 -28.602 1.00 . A A . 62 PRO CA 1 1
2 2288 1 1 62 PRO CB C 14.392 21.168 -29.509 1.00 . A A . 62 PRO CB 1 1
2 2289 1 1 62 PRO CD C 15.121 21.925 -27.362 1.00 . A A . 62 PRO CD 1 1
2 2290 1 1 62 PRO CG C 15.265 22.172 -28.838 1.00 . A A . 62 PRO CG 1 1
2 2291 1 1 62 PRO HA H 13.485 19.446 -28.598 1.00 . A A . 62 PRO HA 1 1
2 2292 1 1 62 PRO HB2 H 14.765 20.912 -30.491 1.00 . A A . 62 PRO HB2 1 1
2 2293 1 1 62 PRO HB3 H 13.374 21.519 -29.585 1.00 . A A . 62 PRO HB3 1 1
2 2294 1 1 62 PRO HD2 H 16.053 22.121 -26.854 1.00 . A A . 62 PRO HD2 1 1
2 2295 1 1 62 PRO HD3 H 14.330 22.537 -26.953 1.00 . A A . 62 PRO HD3 1 1
2 2296 1 1 62 PRO HG2 H 16.291 22.029 -29.144 1.00 . A A . 62 PRO HG2 1 1
2 2297 1 1 62 PRO HG3 H 14.934 23.169 -29.086 1.00 . A A . 62 PRO HG3 1 1
2 2298 1 1 62 PRO N N 14.772 20.497 -27.287 1.00 . A A . 62 PRO N 1 1
2 2299 1 1 62 PRO O O 15.375 18.370 -30.166 1.00 . A A . 62 PRO O 1 1
2 2300 1 1 63 GLU C C 17.665 16.667 -27.747 1.00 . A A . 63 GLU C 1 1
2 2301 1 1 63 GLU CA C 17.652 17.888 -28.661 1.00 . A A . 63 GLU CA 1 1
2 2302 1 1 63 GLU CB C 18.998 18.613 -28.581 1.00 . A A . 63 GLU CB 1 1
2 2303 1 1 63 GLU CD C 19.820 18.784 -30.963 1.00 . A A . 63 GLU CD 1 1
2 2304 1 1 63 GLU CG C 20.010 18.132 -29.607 1.00 . A A . 63 GLU CG 1 1
2 2305 1 1 63 GLU H H 16.617 19.293 -27.462 1.00 . A A . 63 GLU H 1 1
2 2306 1 1 63 GLU HA H 17.491 17.561 -29.677 1.00 . A A . 63 GLU HA 1 1
2 2307 1 1 63 GLU HB2 H 18.834 19.669 -28.734 1.00 . A A . 63 GLU HB2 1 1
2 2308 1 1 63 GLU HB3 H 19.415 18.462 -27.596 1.00 . A A . 63 GLU HB3 1 1
2 2309 1 1 63 GLU HG2 H 21.002 18.363 -29.250 1.00 . A A . 63 GLU HG2 1 1
2 2310 1 1 63 GLU HG3 H 19.909 17.063 -29.720 1.00 . A A . 63 GLU HG3 1 1
2 2311 1 1 63 GLU N N 16.567 18.794 -28.304 1.00 . A A . 63 GLU N 1 1
2 2312 1 1 63 GLU O O 17.450 15.541 -28.195 1.00 . A A . 63 GLU O 1 1
2 2313 1 1 63 GLU OE1 O 20.224 19.955 -31.120 1.00 . A A . 63 GLU OE1 1 1
2 2314 1 1 63 GLU OE2 O 19.268 18.123 -31.867 1.00 . A A . 63 GLU OE2 1 1
2 2315 1 1 64 ASN C C 16.551 15.380 -25.097 1.00 . A A . 64 ASN C 1 1
2 2316 1 1 64 ASN CA C 17.960 15.817 -25.485 1.00 . A A . 64 ASN CA 1 1
2 2317 1 1 64 ASN CB C 18.731 16.258 -24.239 1.00 . A A . 64 ASN CB 1 1
2 2318 1 1 64 ASN CG C 20.024 16.972 -24.582 1.00 . A A . 64 ASN CG 1 1
2 2319 1 1 64 ASN H H 18.081 17.818 -26.166 1.00 . A A . 64 ASN H 1 1
2 2320 1 1 64 ASN HA H 18.472 14.981 -25.937 1.00 . A A . 64 ASN HA 1 1
2 2321 1 1 64 ASN HB2 H 18.114 16.930 -23.661 1.00 . A A . 64 ASN HB2 1 1
2 2322 1 1 64 ASN HB3 H 18.967 15.390 -23.643 1.00 . A A . 64 ASN HB3 1 1
2 2323 1 1 64 ASN HD21 H 19.851 18.115 -22.964 1.00 . A A . 64 ASN HD21 1 1
2 2324 1 1 64 ASN HD22 H 21.244 18.405 -23.943 1.00 . A A . 64 ASN HD22 1 1
2 2325 1 1 64 ASN N N 17.918 16.898 -26.463 1.00 . A A . 64 ASN N 1 1
2 2326 1 1 64 ASN ND2 N 20.412 17.927 -23.745 1.00 . A A . 64 ASN ND2 1 1
2 2327 1 1 64 ASN O O 16.158 14.238 -25.330 1.00 . A A . 64 ASN O 1 1
2 2328 1 1 64 ASN OD1 O 20.666 16.668 -25.588 1.00 . A A . 64 ASN OD1 1 1
2 2329 1 1 65 GLU C C 13.579 15.557 -25.267 1.00 . A A . 65 GLU C 1 1
2 2330 1 1 65 GLU CA C 14.429 16.007 -24.082 1.00 . A A . 65 GLU CA 1 1
2 2331 1 1 65 GLU CB C 13.800 17.239 -23.428 1.00 . A A . 65 GLU CB 1 1
2 2332 1 1 65 GLU CD C 13.576 18.009 -21.033 1.00 . A A . 65 GLU CD 1 1
2 2333 1 1 65 GLU CG C 14.524 17.699 -22.174 1.00 . A A . 65 GLU CG 1 1
2 2334 1 1 65 GLU H H 16.164 17.192 -24.344 1.00 . A A . 65 GLU H 1 1
2 2335 1 1 65 GLU HA H 14.469 15.208 -23.359 1.00 . A A . 65 GLU HA 1 1
2 2336 1 1 65 GLU HB2 H 13.803 18.051 -24.140 1.00 . A A . 65 GLU HB2 1 1
2 2337 1 1 65 GLU HB3 H 12.778 17.008 -23.164 1.00 . A A . 65 GLU HB3 1 1
2 2338 1 1 65 GLU HG2 H 15.201 16.920 -21.858 1.00 . A A . 65 GLU HG2 1 1
2 2339 1 1 65 GLU HG3 H 15.088 18.591 -22.406 1.00 . A A . 65 GLU HG3 1 1
2 2340 1 1 65 GLU N N 15.795 16.299 -24.503 1.00 . A A . 65 GLU N 1 1
2 2341 1 1 65 GLU O O 12.562 14.885 -25.095 1.00 . A A . 65 GLU O 1 1
2 2342 1 1 65 GLU OE1 O 12.368 18.185 -21.297 1.00 . A A . 65 GLU OE1 1 1
2 2343 1 1 65 GLU OE2 O 14.040 18.075 -19.876 1.00 . A A . 65 GLU OE2 1 1
2 2344 1 1 66 ALA C C 13.296 14.057 -27.895 1.00 . A A . 66 ALA C 1 1
2 2345 1 1 66 ALA CA C 13.283 15.567 -27.682 1.00 . A A . 66 ALA CA 1 1
2 2346 1 1 66 ALA CB C 13.884 16.277 -28.887 1.00 . A A . 66 ALA CB 1 1
2 2347 1 1 66 ALA H H 14.821 16.468 -26.541 1.00 . A A . 66 ALA H 1 1
2 2348 1 1 66 ALA HA H 12.259 15.897 -27.575 1.00 . A A . 66 ALA HA 1 1
2 2349 1 1 66 ALA HB1 H 13.584 15.766 -29.791 1.00 . A A . 66 ALA HB1 1 1
2 2350 1 1 66 ALA HB2 H 13.531 17.297 -28.916 1.00 . A A . 66 ALA HB2 1 1
2 2351 1 1 66 ALA HB3 H 14.960 16.269 -28.809 1.00 . A A . 66 ALA HB3 1 1
2 2352 1 1 66 ALA N N 14.003 15.933 -26.469 1.00 . A A . 66 ALA N 1 1
2 2353 1 1 66 ALA O O 12.553 13.531 -28.721 1.00 . A A . 66 ALA O 1 1
2 2354 1 1 67 ASN C C 12.929 11.243 -26.919 1.00 . A A . 67 ASN C 1 1
2 2355 1 1 67 ASN CA C 14.258 11.916 -27.250 1.00 . A A . 67 ASN CA 1 1
2 2356 1 1 67 ASN CB C 15.352 11.397 -26.315 1.00 . A A . 67 ASN CB 1 1
2 2357 1 1 67 ASN CG C 16.667 11.169 -27.035 1.00 . A A . 67 ASN CG 1 1
2 2358 1 1 67 ASN H H 14.714 13.842 -26.501 1.00 . A A . 67 ASN H 1 1
2 2359 1 1 67 ASN HA H 14.525 11.679 -28.269 1.00 . A A . 67 ASN HA 1 1
2 2360 1 1 67 ASN HB2 H 15.515 12.117 -25.527 1.00 . A A . 67 ASN HB2 1 1
2 2361 1 1 67 ASN HB3 H 15.033 10.461 -25.882 1.00 . A A . 67 ASN HB3 1 1
2 2362 1 1 67 ASN HD21 H 15.736 10.150 -28.466 1.00 . A A . 67 ASN HD21 1 1
2 2363 1 1 67 ASN HD22 H 17.447 10.311 -28.650 1.00 . A A . 67 ASN HD22 1 1
2 2364 1 1 67 ASN N N 14.147 13.366 -27.143 1.00 . A A . 67 ASN N 1 1
2 2365 1 1 67 ASN ND2 N 16.611 10.473 -28.164 1.00 . A A . 67 ASN ND2 1 1
2 2366 1 1 67 ASN O O 12.630 10.159 -27.420 1.00 . A A . 67 ASN O 1 1
2 2367 1 1 67 ASN OD1 O 17.721 11.614 -26.580 1.00 . A A . 67 ASN OD1 1 1
2 2368 1 1 68 GLU C C 9.883 12.481 -25.288 1.00 . A A . 68 GLU C 1 1
2 2369 1 1 68 GLU CA C 10.840 11.358 -25.677 1.00 . A A . 68 GLU CA 1 1
2 2370 1 1 68 GLU CB C 11.002 10.384 -24.508 1.00 . A A . 68 GLU CB 1 1
2 2371 1 1 68 GLU CD C 10.325 8.177 -23.482 1.00 . A A . 68 GLU CD 1 1
2 2372 1 1 68 GLU CG C 10.042 9.207 -24.558 1.00 . A A . 68 GLU CG 1 1
2 2373 1 1 68 GLU H H 12.430 12.755 -25.709 1.00 . A A . 68 GLU H 1 1
2 2374 1 1 68 GLU HA H 10.428 10.827 -26.521 1.00 . A A . 68 GLU HA 1 1
2 2375 1 1 68 GLU HB2 H 12.011 10.000 -24.513 1.00 . A A . 68 GLU HB2 1 1
2 2376 1 1 68 GLU HB3 H 10.835 10.918 -23.584 1.00 . A A . 68 GLU HB3 1 1
2 2377 1 1 68 GLU HG2 H 9.035 9.574 -24.427 1.00 . A A . 68 GLU HG2 1 1
2 2378 1 1 68 GLU HG3 H 10.128 8.731 -25.524 1.00 . A A . 68 GLU HG3 1 1
2 2379 1 1 68 GLU N N 12.136 11.894 -26.074 1.00 . A A . 68 GLU N 1 1
2 2380 1 1 68 GLU O O 9.155 12.378 -24.300 1.00 . A A . 68 GLU O 1 1
2 2381 1 1 68 GLU OE1 O 10.397 8.561 -22.297 1.00 . A A . 68 GLU OE1 1 1
2 2382 1 1 68 GLU OE2 O 10.475 6.986 -23.827 1.00 . A A . 68 GLU OE2 1 1
2 2383 1 1 69 PHE C C 7.802 14.676 -26.724 1.00 . A A . 69 PHE C 1 1
2 2384 1 1 69 PHE CA C 9.023 14.698 -25.810 1.00 . A A . 69 PHE CA 1 1
2 2385 1 1 69 PHE CB C 9.796 16.004 -26.003 1.00 . A A . 69 PHE CB 1 1
2 2386 1 1 69 PHE CD1 C 9.920 16.404 -23.529 1.00 . A A . 69 PHE CD1 1 1
2 2387 1 1 69 PHE CD2 C 9.532 18.271 -24.960 1.00 . A A . 69 PHE CD2 1 1
2 2388 1 1 69 PHE CE1 C 9.877 17.236 -22.426 1.00 . A A . 69 PHE CE1 1 1
2 2389 1 1 69 PHE CE2 C 9.489 19.108 -23.861 1.00 . A A . 69 PHE CE2 1 1
2 2390 1 1 69 PHE CG C 9.749 16.911 -24.807 1.00 . A A . 69 PHE CG 1 1
2 2391 1 1 69 PHE CZ C 9.660 18.590 -22.593 1.00 . A A . 69 PHE CZ 1 1
2 2392 1 1 69 PHE H H 10.491 13.577 -26.845 1.00 . A A . 69 PHE H 1 1
2 2393 1 1 69 PHE HA H 8.692 14.634 -24.785 1.00 . A A . 69 PHE HA 1 1
2 2394 1 1 69 PHE HB2 H 10.832 15.775 -26.204 1.00 . A A . 69 PHE HB2 1 1
2 2395 1 1 69 PHE HB3 H 9.380 16.539 -26.844 1.00 . A A . 69 PHE HB3 1 1
2 2396 1 1 69 PHE HD1 H 10.090 15.344 -23.398 1.00 . A A . 69 PHE HD1 1 1
2 2397 1 1 69 PHE HD2 H 9.396 18.678 -25.952 1.00 . A A . 69 PHE HD2 1 1
2 2398 1 1 69 PHE HE1 H 10.012 16.827 -21.436 1.00 . A A . 69 PHE HE1 1 1
2 2399 1 1 69 PHE HE2 H 9.318 20.166 -23.994 1.00 . A A . 69 PHE HE2 1 1
2 2400 1 1 69 PHE HZ H 9.627 19.242 -21.732 1.00 . A A . 69 PHE HZ 1 1
2 2401 1 1 69 PHE N N 9.889 13.554 -26.072 1.00 . A A . 69 PHE N 1 1
2 2402 1 1 69 PHE O O 7.879 14.230 -27.868 1.00 . A A . 69 PHE O 1 1
2 2403 1 1 70 GLU C C 4.409 16.106 -26.314 1.00 . A A . 70 GLU C 1 1
2 2404 1 1 70 GLU CA C 5.438 15.196 -26.979 1.00 . A A . 70 GLU CA 1 1
2 2405 1 1 70 GLU CB C 4.865 13.785 -27.130 1.00 . A A . 70 GLU CB 1 1
2 2406 1 1 70 GLU CD C 4.278 13.233 -29.524 1.00 . A A . 70 GLU CD 1 1
2 2407 1 1 70 GLU CG C 3.763 13.684 -28.171 1.00 . A A . 70 GLU CG 1 1
2 2408 1 1 70 GLU H H 6.678 15.503 -25.291 1.00 . A A . 70 GLU H 1 1
2 2409 1 1 70 GLU HA H 5.667 15.588 -27.959 1.00 . A A . 70 GLU HA 1 1
2 2410 1 1 70 GLU HB2 H 5.663 13.114 -27.414 1.00 . A A . 70 GLU HB2 1 1
2 2411 1 1 70 GLU HB3 H 4.463 13.470 -26.179 1.00 . A A . 70 GLU HB3 1 1
2 2412 1 1 70 GLU HG2 H 3.026 12.973 -27.829 1.00 . A A . 70 GLU HG2 1 1
2 2413 1 1 70 GLU HG3 H 3.301 14.654 -28.283 1.00 . A A . 70 GLU HG3 1 1
2 2414 1 1 70 GLU N N 6.676 15.161 -26.210 1.00 . A A . 70 GLU N 1 1
2 2415 1 1 70 GLU O O 3.898 17.041 -26.931 1.00 . A A . 70 GLU O 1 1
2 2416 1 1 70 GLU OE1 O 5.018 12.228 -29.572 1.00 . A A . 70 GLU OE1 1 1
2 2417 1 1 70 GLU OE2 O 3.942 13.885 -30.535 1.00 . A A . 70 GLU OE2 1 1
2 2418 1 1 71 THR C C 3.598 16.823 -22.860 1.00 . A A . 71 THR C 1 1
2 2419 1 1 71 THR CA C 3.141 16.615 -24.300 1.00 . A A . 71 THR CA 1 1
2 2420 1 1 71 THR CB C 1.753 15.947 -24.295 1.00 . A A . 71 THR CB 1 1
2 2421 1 1 71 THR CG2 C 1.134 15.976 -25.684 1.00 . A A . 71 THR CG2 1 1
2 2422 1 1 71 THR H H 4.550 15.067 -24.612 1.00 . A A . 71 THR H 1 1
2 2423 1 1 71 THR HA H 3.052 17.578 -24.782 1.00 . A A . 71 THR HA 1 1
2 2424 1 1 71 THR HB H 1.111 16.491 -23.618 1.00 . A A . 71 THR HB 1 1
2 2425 1 1 71 THR HG1 H 2.618 14.510 -23.257 1.00 . A A . 71 THR HG1 1 1
2 2426 1 1 71 THR HG21 H 0.058 15.994 -25.597 1.00 . A A . 71 THR HG21 1 1
2 2427 1 1 71 THR HG22 H 1.436 15.096 -26.232 1.00 . A A . 71 THR HG22 1 1
2 2428 1 1 71 THR HG23 H 1.467 16.860 -26.208 1.00 . A A . 71 THR HG23 1 1
2 2429 1 1 71 THR N N 4.109 15.825 -25.049 1.00 . A A . 71 THR N 1 1
2 2430 1 1 71 THR O O 4.682 16.387 -22.473 1.00 . A A . 71 THR O 1 1
2 2431 1 1 71 THR OG1 O 1.864 14.592 -23.846 1.00 . A A . 71 THR OG1 1 1
2 2432 1 1 72 VAL C C 3.469 16.473 -19.945 1.00 . A A . 72 VAL C 1 1
2 2433 1 1 72 VAL CA C 3.081 17.756 -20.672 1.00 . A A . 72 VAL CA 1 1
2 2434 1 1 72 VAL CB C 1.892 18.408 -19.941 1.00 . A A . 72 VAL CB 1 1
2 2435 1 1 72 VAL CG1 C 2.298 18.834 -18.538 1.00 . A A . 72 VAL CG1 1 1
2 2436 1 1 72 VAL CG2 C 1.364 19.593 -20.735 1.00 . A A . 72 VAL CG2 1 1
2 2437 1 1 72 VAL H H 1.914 17.815 -22.437 1.00 . A A . 72 VAL H 1 1
2 2438 1 1 72 VAL HA H 3.915 18.442 -20.643 1.00 . A A . 72 VAL HA 1 1
2 2439 1 1 72 VAL HB H 1.102 17.677 -19.856 1.00 . A A . 72 VAL HB 1 1
2 2440 1 1 72 VAL HG11 H 2.298 19.913 -18.475 1.00 . A A . 72 VAL HG11 1 1
2 2441 1 1 72 VAL HG12 H 1.597 18.431 -17.822 1.00 . A A . 72 VAL HG12 1 1
2 2442 1 1 72 VAL HG13 H 3.289 18.463 -18.321 1.00 . A A . 72 VAL HG13 1 1
2 2443 1 1 72 VAL HG21 H 1.099 20.391 -20.058 1.00 . A A . 72 VAL HG21 1 1
2 2444 1 1 72 VAL HG22 H 2.127 19.937 -21.417 1.00 . A A . 72 VAL HG22 1 1
2 2445 1 1 72 VAL HG23 H 0.490 19.291 -21.294 1.00 . A A . 72 VAL HG23 1 1
2 2446 1 1 72 VAL N N 2.763 17.492 -22.071 1.00 . A A . 72 VAL N 1 1
2 2447 1 1 72 VAL O O 4.435 16.447 -19.184 1.00 . A A . 72 VAL O 1 1
2 2448 1 1 73 GLY C C 4.446 13.737 -19.666 1.00 . A A . 73 GLY C 1 1
2 2449 1 1 73 GLY CA C 2.989 14.137 -19.547 1.00 . A A . 73 GLY CA 1 1
2 2450 1 1 73 GLY H H 1.951 15.489 -20.802 1.00 . A A . 73 GLY H 1 1
2 2451 1 1 73 GLY HA2 H 2.730 14.207 -18.501 1.00 . A A . 73 GLY HA2 1 1
2 2452 1 1 73 GLY HA3 H 2.380 13.374 -20.007 1.00 . A A . 73 GLY HA3 1 1
2 2453 1 1 73 GLY N N 2.708 15.409 -20.186 1.00 . A A . 73 GLY N 1 1
2 2454 1 1 73 GLY O O 5.021 13.173 -18.735 1.00 . A A . 73 GLY O 1 1
2 2455 1 1 74 ASP C C 7.359 14.487 -20.124 1.00 . A A . 74 ASP C 1 1
2 2456 1 1 74 ASP CA C 6.445 13.695 -21.054 1.00 . A A . 74 ASP CA 1 1
2 2457 1 1 74 ASP CB C 6.816 13.971 -22.512 1.00 . A A . 74 ASP CB 1 1
2 2458 1 1 74 ASP CG C 6.086 13.059 -23.478 1.00 . A A . 74 ASP CG 1 1
2 2459 1 1 74 ASP H H 4.535 14.479 -21.520 1.00 . A A . 74 ASP H 1 1
2 2460 1 1 74 ASP HA H 6.574 12.642 -20.853 1.00 . A A . 74 ASP HA 1 1
2 2461 1 1 74 ASP HB2 H 6.566 14.994 -22.752 1.00 . A A . 74 ASP HB2 1 1
2 2462 1 1 74 ASP HB3 H 7.878 13.825 -22.640 1.00 . A A . 74 ASP HB3 1 1
2 2463 1 1 74 ASP N N 5.046 14.028 -20.815 1.00 . A A . 74 ASP N 1 1
2 2464 1 1 74 ASP O O 8.346 13.962 -19.611 1.00 . A A . 74 ASP O 1 1
2 2465 1 1 74 ASP OD1 O 4.983 12.587 -23.130 1.00 . A A . 74 ASP OD1 1 1
2 2466 1 1 74 ASP OD2 O 6.616 12.819 -24.582 1.00 . A A . 74 ASP OD2 1 1
2 2467 1 1 75 VAL C C 7.686 16.200 -17.586 1.00 . A A . 75 VAL C 1 1
2 2468 1 1 75 VAL CA C 7.813 16.622 -19.046 1.00 . A A . 75 VAL CA 1 1
2 2469 1 1 75 VAL CB C 7.384 18.095 -19.183 1.00 . A A . 75 VAL CB 1 1
2 2470 1 1 75 VAL CG1 C 8.422 19.014 -18.556 1.00 . A A . 75 VAL CG1 1 1
2 2471 1 1 75 VAL CG2 C 7.158 18.451 -20.644 1.00 . A A . 75 VAL CG2 1 1
2 2472 1 1 75 VAL H H 6.224 16.118 -20.351 1.00 . A A . 75 VAL H 1 1
2 2473 1 1 75 VAL HA H 8.847 16.541 -19.346 1.00 . A A . 75 VAL HA 1 1
2 2474 1 1 75 VAL HB H 6.452 18.228 -18.654 1.00 . A A . 75 VAL HB 1 1
2 2475 1 1 75 VAL HG11 H 8.702 19.777 -19.267 1.00 . A A . 75 VAL HG11 1 1
2 2476 1 1 75 VAL HG12 H 8.006 19.477 -17.673 1.00 . A A . 75 VAL HG12 1 1
2 2477 1 1 75 VAL HG13 H 9.294 18.438 -18.284 1.00 . A A . 75 VAL HG13 1 1
2 2478 1 1 75 VAL HG21 H 7.606 17.695 -21.272 1.00 . A A . 75 VAL HG21 1 1
2 2479 1 1 75 VAL HG22 H 6.098 18.503 -20.842 1.00 . A A . 75 VAL HG22 1 1
2 2480 1 1 75 VAL HG23 H 7.611 19.408 -20.856 1.00 . A A . 75 VAL HG23 1 1
2 2481 1 1 75 VAL N N 7.023 15.756 -19.913 1.00 . A A . 75 VAL N 1 1
2 2482 1 1 75 VAL O O 8.678 16.129 -16.861 1.00 . A A . 75 VAL O 1 1
2 2483 1 1 76 VAL C C 7.131 14.370 -15.374 1.00 . A A . 76 VAL C 1 1
2 2484 1 1 76 VAL CA C 6.201 15.505 -15.788 1.00 . A A . 76 VAL CA 1 1
2 2485 1 1 76 VAL CB C 4.741 15.051 -15.603 1.00 . A A . 76 VAL CB 1 1
2 2486 1 1 76 VAL CG1 C 4.503 14.585 -14.174 1.00 . A A . 76 VAL CG1 1 1
2 2487 1 1 76 VAL CG2 C 3.783 16.173 -15.973 1.00 . A A . 76 VAL CG2 1 1
2 2488 1 1 76 VAL H H 5.707 15.997 -17.786 1.00 . A A . 76 VAL H 1 1
2 2489 1 1 76 VAL HA H 6.376 16.354 -15.143 1.00 . A A . 76 VAL HA 1 1
2 2490 1 1 76 VAL HB H 4.558 14.217 -16.265 1.00 . A A . 76 VAL HB 1 1
2 2491 1 1 76 VAL HG11 H 4.596 13.510 -14.126 1.00 . A A . 76 VAL HG11 1 1
2 2492 1 1 76 VAL HG12 H 5.232 15.041 -13.521 1.00 . A A . 76 VAL HG12 1 1
2 2493 1 1 76 VAL HG13 H 3.510 14.874 -13.863 1.00 . A A . 76 VAL HG13 1 1
2 2494 1 1 76 VAL HG21 H 2.955 16.184 -15.280 1.00 . A A . 76 VAL HG21 1 1
2 2495 1 1 76 VAL HG22 H 4.303 17.119 -15.929 1.00 . A A . 76 VAL HG22 1 1
2 2496 1 1 76 VAL HG23 H 3.411 16.014 -16.975 1.00 . A A . 76 VAL HG23 1 1
2 2497 1 1 76 VAL N N 6.458 15.922 -17.161 1.00 . A A . 76 VAL N 1 1
2 2498 1 1 76 VAL O O 7.862 14.480 -14.391 1.00 . A A . 76 VAL O 1 1
2 2499 1 1 77 ASN C C 9.412 12.457 -16.049 1.00 . A A . 77 ASN C 1 1
2 2500 1 1 77 ASN CA C 7.938 12.122 -15.845 1.00 . A A . 77 ASN CA 1 1
2 2501 1 1 77 ASN CB C 7.543 10.944 -16.738 1.00 . A A . 77 ASN CB 1 1
2 2502 1 1 77 ASN CG C 8.315 10.923 -18.042 1.00 . A A . 77 ASN CG 1 1
2 2503 1 1 77 ASN H H 6.493 13.251 -16.903 1.00 . A A . 77 ASN H 1 1
2 2504 1 1 77 ASN HA H 7.782 11.848 -14.812 1.00 . A A . 77 ASN HA 1 1
2 2505 1 1 77 ASN HB2 H 7.737 10.021 -16.212 1.00 . A A . 77 ASN HB2 1 1
2 2506 1 1 77 ASN HB3 H 6.489 11.009 -16.965 1.00 . A A . 77 ASN HB3 1 1
2 2507 1 1 77 ASN HD21 H 6.730 11.618 -19.021 1.00 . A A . 77 ASN HD21 1 1
2 2508 1 1 77 ASN HD22 H 8.136 11.327 -19.981 1.00 . A A . 77 ASN HD22 1 1
2 2509 1 1 77 ASN N N 7.097 13.279 -16.132 1.00 . A A . 77 ASN N 1 1
2 2510 1 1 77 ASN ND2 N 7.661 11.331 -19.124 1.00 . A A . 77 ASN ND2 1 1
2 2511 1 1 77 ASN O O 10.292 11.794 -15.500 1.00 . A A . 77 ASN O 1 1
2 2512 1 1 77 ASN OD1 O 9.486 10.545 -18.077 1.00 . A A . 77 ASN OD1 1 1
2 2513 1 1 78 PHE C C 11.658 14.597 -15.899 1.00 . A A . 78 PHE C 1 1
2 2514 1 1 78 PHE CA C 11.042 13.915 -17.117 1.00 . A A . 78 PHE CA 1 1
2 2515 1 1 78 PHE CB C 11.072 14.865 -18.317 1.00 . A A . 78 PHE CB 1 1
2 2516 1 1 78 PHE CD1 C 11.338 13.185 -20.161 1.00 . A A . 78 PHE CD1 1 1
2 2517 1 1 78 PHE CD2 C 12.968 14.914 -19.959 1.00 . A A . 78 PHE CD2 1 1
2 2518 1 1 78 PHE CE1 C 12.012 12.672 -21.254 1.00 . A A . 78 PHE CE1 1 1
2 2519 1 1 78 PHE CE2 C 13.646 14.406 -21.051 1.00 . A A . 78 PHE CE2 1 1
2 2520 1 1 78 PHE CG C 11.807 14.310 -19.503 1.00 . A A . 78 PHE CG 1 1
2 2521 1 1 78 PHE CZ C 13.169 13.283 -21.698 1.00 . A A . 78 PHE CZ 1 1
2 2522 1 1 78 PHE H H 8.930 13.982 -17.249 1.00 . A A . 78 PHE H 1 1
2 2523 1 1 78 PHE HA H 11.620 13.034 -17.352 1.00 . A A . 78 PHE HA 1 1
2 2524 1 1 78 PHE HB2 H 10.059 15.076 -18.624 1.00 . A A . 78 PHE HB2 1 1
2 2525 1 1 78 PHE HB3 H 11.555 15.785 -18.026 1.00 . A A . 78 PHE HB3 1 1
2 2526 1 1 78 PHE HD1 H 10.433 12.706 -19.814 1.00 . A A . 78 PHE HD1 1 1
2 2527 1 1 78 PHE HD2 H 13.344 15.791 -19.453 1.00 . A A . 78 PHE HD2 1 1
2 2528 1 1 78 PHE HE1 H 11.636 11.794 -21.757 1.00 . A A . 78 PHE HE1 1 1
2 2529 1 1 78 PHE HE2 H 14.550 14.885 -21.397 1.00 . A A . 78 PHE HE2 1 1
2 2530 1 1 78 PHE HZ H 13.696 12.884 -22.552 1.00 . A A . 78 PHE HZ 1 1
2 2531 1 1 78 PHE N N 9.675 13.492 -16.841 1.00 . A A . 78 PHE N 1 1
2 2532 1 1 78 PHE O O 12.653 14.126 -15.348 1.00 . A A . 78 PHE O 1 1
2 2533 1 1 79 ILE C C 11.454 15.621 -13.058 1.00 . A A . 79 ILE C 1 1
2 2534 1 1 79 ILE CA C 11.546 16.454 -14.332 1.00 . A A . 79 ILE CA 1 1
2 2535 1 1 79 ILE CB C 10.759 17.763 -14.134 1.00 . A A . 79 ILE CB 1 1
2 2536 1 1 79 ILE CD1 C 10.096 19.930 -15.293 1.00 . A A . 79 ILE CD1 1 1
2 2537 1 1 79 ILE CG1 C 10.699 18.551 -15.444 1.00 . A A . 79 ILE CG1 1 1
2 2538 1 1 79 ILE CG2 C 11.393 18.601 -13.034 1.00 . A A . 79 ILE CG2 1 1
2 2539 1 1 79 ILE H H 10.269 16.033 -15.965 1.00 . A A . 79 ILE H 1 1
2 2540 1 1 79 ILE HA H 12.582 16.704 -14.511 1.00 . A A . 79 ILE HA 1 1
2 2541 1 1 79 ILE HB H 9.755 17.510 -13.827 1.00 . A A . 79 ILE HB 1 1
2 2542 1 1 79 ILE HD11 H 9.426 20.122 -16.119 1.00 . A A . 79 ILE HD11 1 1
2 2543 1 1 79 ILE HD12 H 9.546 19.983 -14.365 1.00 . A A . 79 ILE HD12 1 1
2 2544 1 1 79 ILE HD13 H 10.883 20.669 -15.288 1.00 . A A . 79 ILE HD13 1 1
2 2545 1 1 79 ILE HG12 H 11.698 18.667 -15.833 1.00 . A A . 79 ILE HG12 1 1
2 2546 1 1 79 ILE HG13 H 10.101 18.003 -16.157 1.00 . A A . 79 ILE HG13 1 1
2 2547 1 1 79 ILE HG21 H 11.474 18.011 -12.133 1.00 . A A . 79 ILE HG21 1 1
2 2548 1 1 79 ILE HG22 H 12.377 18.918 -13.345 1.00 . A A . 79 ILE HG22 1 1
2 2549 1 1 79 ILE HG23 H 10.779 19.468 -12.842 1.00 . A A . 79 ILE HG23 1 1
2 2550 1 1 79 ILE N N 11.058 15.708 -15.485 1.00 . A A . 79 ILE N 1 1
2 2551 1 1 79 ILE O O 12.191 15.849 -12.098 1.00 . A A . 79 ILE O 1 1
2 2552 1 1 80 LYS C C 11.623 12.980 -11.613 1.00 . A A . 80 LYS C 1 1
2 2553 1 1 80 LYS CA C 10.357 13.780 -11.903 1.00 . A A . 80 LYS CA 1 1
2 2554 1 1 80 LYS CB C 9.183 12.829 -12.142 1.00 . A A . 80 LYS CB 1 1
2 2555 1 1 80 LYS CD C 6.686 12.552 -12.138 1.00 . A A . 80 LYS CD 1 1
2 2556 1 1 80 LYS CE C 6.643 11.142 -11.567 1.00 . A A . 80 LYS CE 1 1
2 2557 1 1 80 LYS CG C 7.864 13.339 -11.588 1.00 . A A . 80 LYS CG 1 1
2 2558 1 1 80 LYS H H 9.988 14.518 -13.852 1.00 . A A . 80 LYS H 1 1
2 2559 1 1 80 LYS HA H 10.137 14.403 -11.049 1.00 . A A . 80 LYS HA 1 1
2 2560 1 1 80 LYS HB2 H 9.069 12.678 -13.205 1.00 . A A . 80 LYS HB2 1 1
2 2561 1 1 80 LYS HB3 H 9.403 11.880 -11.674 1.00 . A A . 80 LYS HB3 1 1
2 2562 1 1 80 LYS HD2 H 5.771 13.061 -11.878 1.00 . A A . 80 LYS HD2 1 1
2 2563 1 1 80 LYS HD3 H 6.775 12.492 -13.214 1.00 . A A . 80 LYS HD3 1 1
2 2564 1 1 80 LYS HE2 H 7.649 10.832 -11.331 1.00 . A A . 80 LYS HE2 1 1
2 2565 1 1 80 LYS HE3 H 6.048 11.152 -10.665 1.00 . A A . 80 LYS HE3 1 1
2 2566 1 1 80 LYS HG2 H 7.875 13.245 -10.512 1.00 . A A . 80 LYS HG2 1 1
2 2567 1 1 80 LYS HG3 H 7.748 14.379 -11.859 1.00 . A A . 80 LYS HG3 1 1
2 2568 1 1 80 LYS HZ1 H 6.427 10.339 -13.483 1.00 . A A . 80 LYS HZ1 1 1
2 2569 1 1 80 LYS HZ2 H 5.015 10.280 -12.552 1.00 . A A . 80 LYS HZ2 1 1
2 2570 1 1 80 LYS HZ3 H 6.279 9.200 -12.242 1.00 . A A . 80 LYS HZ3 1 1
2 2571 1 1 80 LYS N N 10.545 14.651 -13.056 1.00 . A A . 80 LYS N 1 1
2 2572 1 1 80 LYS NZ N 6.049 10.172 -12.529 1.00 . A A . 80 LYS NZ 1 1
2 2573 1 1 80 LYS O O 12.114 12.961 -10.484 1.00 . A A . 80 LYS O 1 1
2 2574 1 1 81 LYS C C 14.601 12.403 -12.527 1.00 . A A . 81 LYS C 1 1
2 2575 1 1 81 LYS CA C 13.358 11.519 -12.498 1.00 . A A . 81 LYS CA 1 1
2 2576 1 1 81 LYS CB C 13.437 10.473 -13.612 1.00 . A A . 81 LYS CB 1 1
2 2577 1 1 81 LYS CD C 14.406 10.368 -15.927 1.00 . A A . 81 LYS CD 1 1
2 2578 1 1 81 LYS CE C 14.984 11.324 -16.959 1.00 . A A . 81 LYS CE 1 1
2 2579 1 1 81 LYS CG C 13.420 11.070 -15.009 1.00 . A A . 81 LYS CG 1 1
2 2580 1 1 81 LYS H H 11.711 12.373 -13.516 1.00 . A A . 81 LYS H 1 1
2 2581 1 1 81 LYS HA H 13.312 11.015 -11.545 1.00 . A A . 81 LYS HA 1 1
2 2582 1 1 81 LYS HB2 H 14.350 9.909 -13.496 1.00 . A A . 81 LYS HB2 1 1
2 2583 1 1 81 LYS HB3 H 12.595 9.803 -13.519 1.00 . A A . 81 LYS HB3 1 1
2 2584 1 1 81 LYS HD2 H 15.213 9.965 -15.334 1.00 . A A . 81 LYS HD2 1 1
2 2585 1 1 81 LYS HD3 H 13.897 9.564 -16.440 1.00 . A A . 81 LYS HD3 1 1
2 2586 1 1 81 LYS HE2 H 14.196 11.632 -17.628 1.00 . A A . 81 LYS HE2 1 1
2 2587 1 1 81 LYS HE3 H 15.379 12.189 -16.447 1.00 . A A . 81 LYS HE3 1 1
2 2588 1 1 81 LYS HG2 H 12.427 10.970 -15.421 1.00 . A A . 81 LYS HG2 1 1
2 2589 1 1 81 LYS HG3 H 13.682 12.117 -14.946 1.00 . A A . 81 LYS HG3 1 1
2 2590 1 1 81 LYS HZ1 H 16.017 10.996 -18.745 1.00 . A A . 81 LYS HZ1 1 1
2 2591 1 1 81 LYS HZ2 H 15.989 9.655 -17.713 1.00 . A A . 81 LYS HZ2 1 1
2 2592 1 1 81 LYS HZ3 H 17.001 10.966 -17.369 1.00 . A A . 81 LYS HZ3 1 1
2 2593 1 1 81 LYS N N 12.148 12.320 -12.640 1.00 . A A . 81 LYS N 1 1
2 2594 1 1 81 LYS NZ N 16.074 10.691 -17.752 1.00 . A A . 81 LYS NZ 1 1
2 2595 1 1 81 LYS O O 15.645 12.040 -11.985 1.00 . A A . 81 LYS O 1 1
2 2596 1 1 82 ARG C C 15.850 15.186 -11.923 1.00 . A A . 82 ARG C 1 1
2 2597 1 1 82 ARG CA C 15.596 14.499 -13.262 1.00 . A A . 82 ARG CA 1 1
2 2598 1 1 82 ARG CB C 15.315 15.547 -14.340 1.00 . A A . 82 ARG CB 1 1
2 2599 1 1 82 ARG CD C 15.156 15.476 -16.847 1.00 . A A . 82 ARG CD 1 1
2 2600 1 1 82 ARG CG C 16.063 15.299 -15.640 1.00 . A A . 82 ARG CG 1 1
2 2601 1 1 82 ARG CZ C 15.040 17.924 -17.044 1.00 . A A . 82 ARG CZ 1 1
2 2602 1 1 82 ARG H H 13.624 13.797 -13.575 1.00 . A A . 82 ARG H 1 1
2 2603 1 1 82 ARG HA H 16.476 13.938 -13.537 1.00 . A A . 82 ARG HA 1 1
2 2604 1 1 82 ARG HB2 H 14.257 15.552 -14.555 1.00 . A A . 82 ARG HB2 1 1
2 2605 1 1 82 ARG HB3 H 15.602 16.518 -13.965 1.00 . A A . 82 ARG HB3 1 1
2 2606 1 1 82 ARG HD2 H 15.757 15.427 -17.743 1.00 . A A . 82 ARG HD2 1 1
2 2607 1 1 82 ARG HD3 H 14.431 14.676 -16.856 1.00 . A A . 82 ARG HD3 1 1
2 2608 1 1 82 ARG HE H 13.491 16.740 -16.623 1.00 . A A . 82 ARG HE 1 1
2 2609 1 1 82 ARG HG2 H 16.882 16.000 -15.713 1.00 . A A . 82 ARG HG2 1 1
2 2610 1 1 82 ARG HG3 H 16.449 14.290 -15.635 1.00 . A A . 82 ARG HG3 1 1
2 2611 1 1 82 ARG HH11 H 16.874 17.132 -17.346 1.00 . A A . 82 ARG HH11 1 1
2 2612 1 1 82 ARG HH12 H 16.779 18.857 -17.481 1.00 . A A . 82 ARG HH12 1 1
2 2613 1 1 82 ARG HH21 H 13.353 19.010 -16.799 1.00 . A A . 82 ARG HH21 1 1
2 2614 1 1 82 ARG HH22 H 14.776 19.924 -17.170 1.00 . A A . 82 ARG HH22 1 1
2 2615 1 1 82 ARG N N 14.482 13.564 -13.162 1.00 . A A . 82 ARG N 1 1
2 2616 1 1 82 ARG NE N 14.451 16.755 -16.819 1.00 . A A . 82 ARG NE 1 1
2 2617 1 1 82 ARG NH1 N 16.338 17.975 -17.312 1.00 . A A . 82 ARG NH1 1 1
2 2618 1 1 82 ARG NH2 N 14.331 19.045 -17.001 1.00 . A A . 82 ARG NH2 1 1
2 2619 1 1 82 ARG O O 16.996 15.423 -11.542 1.00 . A A . 82 ARG O 1 1
2 2620 1 1 83 LYS C C 14.926 15.140 -8.788 1.00 . A A . 83 LYS C 1 1
2 2621 1 1 83 LYS CA C 14.876 16.164 -9.918 1.00 . A A . 83 LYS CA 1 1
2 2622 1 1 83 LYS CB C 13.693 17.113 -9.708 1.00 . A A . 83 LYS CB 1 1
2 2623 1 1 83 LYS CD C 14.391 19.360 -8.830 1.00 . A A . 83 LYS CD 1 1
2 2624 1 1 83 LYS CE C 15.903 19.319 -8.990 1.00 . A A . 83 LYS CE 1 1
2 2625 1 1 83 LYS CG C 13.830 17.993 -8.478 1.00 . A A . 83 LYS CG 1 1
2 2626 1 1 83 LYS H H 13.884 15.290 -11.571 1.00 . A A . 83 LYS H 1 1
2 2627 1 1 83 LYS HA H 15.791 16.737 -9.909 1.00 . A A . 83 LYS HA 1 1
2 2628 1 1 83 LYS HB2 H 13.602 17.752 -10.574 1.00 . A A . 83 LYS HB2 1 1
2 2629 1 1 83 LYS HB3 H 12.791 16.527 -9.607 1.00 . A A . 83 LYS HB3 1 1
2 2630 1 1 83 LYS HD2 H 13.951 19.692 -9.759 1.00 . A A . 83 LYS HD2 1 1
2 2631 1 1 83 LYS HD3 H 14.140 20.057 -8.042 1.00 . A A . 83 LYS HD3 1 1
2 2632 1 1 83 LYS HE2 H 16.307 18.613 -8.281 1.00 . A A . 83 LYS HE2 1 1
2 2633 1 1 83 LYS HE3 H 16.136 18.995 -9.994 1.00 . A A . 83 LYS HE3 1 1
2 2634 1 1 83 LYS HG2 H 12.857 18.120 -8.027 1.00 . A A . 83 LYS HG2 1 1
2 2635 1 1 83 LYS HG3 H 14.494 17.512 -7.774 1.00 . A A . 83 LYS HG3 1 1
2 2636 1 1 83 LYS HZ1 H 16.000 21.163 -8.015 1.00 . A A . 83 LYS HZ1 1 1
2 2637 1 1 83 LYS HZ2 H 16.504 21.214 -9.629 1.00 . A A . 83 LYS HZ2 1 1
2 2638 1 1 83 LYS HZ3 H 17.510 20.538 -8.450 1.00 . A A . 83 LYS HZ3 1 1
2 2639 1 1 83 LYS N N 14.772 15.505 -11.214 1.00 . A A . 83 LYS N 1 1
2 2640 1 1 83 LYS NZ N 16.522 20.652 -8.754 1.00 . A A . 83 LYS NZ 1 1
2 2641 1 1 83 LYS O O 15.821 15.176 -7.944 1.00 . A A . 83 LYS O 1 1
2 2642 1 1 84 GLY C C 13.929 13.789 -6.353 1.00 . A A . 84 GLY C 1 1
2 2643 1 1 84 GLY CA C 13.914 13.205 -7.751 1.00 . A A . 84 GLY CA 1 1
2 2644 1 1 84 GLY H H 13.273 14.247 -9.479 1.00 . A A . 84 GLY H 1 1
2 2645 1 1 84 GLY HA2 H 13.013 12.623 -7.877 1.00 . A A . 84 GLY HA2 1 1
2 2646 1 1 84 GLY HA3 H 14.769 12.555 -7.867 1.00 . A A . 84 GLY HA3 1 1
2 2647 1 1 84 GLY N N 13.960 14.227 -8.780 1.00 . A A . 84 GLY N 1 1
2 2648 1 1 84 GLY O O 14.989 13.924 -5.741 1.00 . A A . 84 GLY O 1 1
3 2649 1 1 1 GLY C C 5.905 2.403 -6.867 1.00 . A A . 1 GLY C 1 1
3 2650 1 1 1 GLY CA C 6.413 2.228 -8.285 1.00 . A A . 1 GLY CA 1 1
3 2651 1 1 1 GLY H1 H 5.059 0.702 -8.852 1.00 . A A . 1 GLY H1 1 1
3 2652 1 1 1 GLY HA2 H 7.326 1.650 -8.260 1.00 . A A . 1 GLY HA2 1 1
3 2653 1 1 1 GLY HA3 H 6.626 3.201 -8.701 1.00 . A A . 1 GLY HA3 1 1
3 2654 1 1 1 GLY N N 5.454 1.552 -9.139 1.00 . A A . 1 GLY N 1 1
3 2655 1 1 1 GLY O O 4.731 2.177 -6.574 1.00 . A A . 1 GLY O 1 1
3 2656 1 1 2 PRO C C 5.557 4.240 -4.350 1.00 . A A . 2 PRO C 1 1
3 2657 1 1 2 PRO CA C 6.462 3.029 -4.550 1.00 . A A . 2 PRO CA 1 1
3 2658 1 1 2 PRO CB C 7.822 3.262 -3.888 1.00 . A A . 2 PRO CB 1 1
3 2659 1 1 2 PRO CD C 8.219 3.104 -6.239 1.00 . A A . 2 PRO CD 1 1
3 2660 1 1 2 PRO CG C 8.692 3.777 -4.981 1.00 . A A . 2 PRO CG 1 1
3 2661 1 1 2 PRO HA H 5.994 2.156 -4.118 1.00 . A A . 2 PRO HA 1 1
3 2662 1 1 2 PRO HB2 H 7.718 3.984 -3.090 1.00 . A A . 2 PRO HB2 1 1
3 2663 1 1 2 PRO HB3 H 8.197 2.331 -3.490 1.00 . A A . 2 PRO HB3 1 1
3 2664 1 1 2 PRO HD2 H 8.317 3.771 -7.084 1.00 . A A . 2 PRO HD2 1 1
3 2665 1 1 2 PRO HD3 H 8.771 2.192 -6.410 1.00 . A A . 2 PRO HD3 1 1
3 2666 1 1 2 PRO HG2 H 8.582 4.848 -5.064 1.00 . A A . 2 PRO HG2 1 1
3 2667 1 1 2 PRO HG3 H 9.722 3.519 -4.783 1.00 . A A . 2 PRO HG3 1 1
3 2668 1 1 2 PRO N N 6.802 2.815 -5.960 1.00 . A A . 2 PRO N 1 1
3 2669 1 1 2 PRO O O 4.545 4.163 -3.654 1.00 . A A . 2 PRO O 1 1
3 2670 1 1 3 GLY C C 5.413 7.312 -3.547 1.00 . A A . 3 GLY C 1 1
3 2671 1 1 3 GLY CA C 5.140 6.571 -4.841 1.00 . A A . 3 GLY CA 1 1
3 2672 1 1 3 GLY H H 6.746 5.362 -5.506 1.00 . A A . 3 GLY H 1 1
3 2673 1 1 3 GLY HA2 H 5.368 7.222 -5.672 1.00 . A A . 3 GLY HA2 1 1
3 2674 1 1 3 GLY HA3 H 4.092 6.310 -4.878 1.00 . A A . 3 GLY HA3 1 1
3 2675 1 1 3 GLY N N 5.929 5.359 -4.964 1.00 . A A . 3 GLY N 1 1
3 2676 1 1 3 GLY O O 4.577 8.083 -3.077 1.00 . A A . 3 GLY O 1 1
3 2677 1 1 4 SER C C 8.380 8.288 -1.806 1.00 . A A . 4 SER C 1 1
3 2678 1 1 4 SER CA C 6.966 7.723 -1.718 1.00 . A A . 4 SER CA 1 1
3 2679 1 1 4 SER CB C 6.872 6.730 -0.557 1.00 . A A . 4 SER CB 1 1
3 2680 1 1 4 SER H H 7.211 6.450 -3.392 1.00 . A A . 4 SER H 1 1
3 2681 1 1 4 SER HA H 6.276 8.535 -1.542 1.00 . A A . 4 SER HA 1 1
3 2682 1 1 4 SER HB2 H 7.361 7.148 0.310 1.00 . A A . 4 SER HB2 1 1
3 2683 1 1 4 SER HB3 H 5.833 6.543 -0.330 1.00 . A A . 4 SER HB3 1 1
3 2684 1 1 4 SER HG H 8.240 5.352 -0.296 1.00 . A A . 4 SER HG 1 1
3 2685 1 1 4 SER N N 6.587 7.076 -2.969 1.00 . A A . 4 SER N 1 1
3 2686 1 1 4 SER O O 9.265 7.896 -1.046 1.00 . A A . 4 SER O 1 1
3 2687 1 1 4 SER OG O 7.497 5.501 -0.886 1.00 . A A . 4 SER OG 1 1
3 2688 1 1 5 MET C C 9.744 11.292 -3.345 1.00 . A A . 5 MET C 1 1
3 2689 1 1 5 MET CA C 9.890 9.833 -2.926 1.00 . A A . 5 MET CA 1 1
3 2690 1 1 5 MET CB C 10.697 9.067 -3.977 1.00 . A A . 5 MET CB 1 1
3 2691 1 1 5 MET CE C 14.059 8.673 -4.226 1.00 . A A . 5 MET CE 1 1
3 2692 1 1 5 MET CG C 11.520 7.928 -3.400 1.00 . A A . 5 MET CG 1 1
3 2693 1 1 5 MET H H 7.839 9.484 -3.315 1.00 . A A . 5 MET H 1 1
3 2694 1 1 5 MET HA H 10.415 9.792 -1.983 1.00 . A A . 5 MET HA 1 1
3 2695 1 1 5 MET HB2 H 10.016 8.657 -4.708 1.00 . A A . 5 MET HB2 1 1
3 2696 1 1 5 MET HB3 H 11.369 9.755 -4.469 1.00 . A A . 5 MET HB3 1 1
3 2697 1 1 5 MET HE1 H 14.963 8.087 -4.150 1.00 . A A . 5 MET HE1 1 1
3 2698 1 1 5 MET HE2 H 13.479 8.332 -5.070 1.00 . A A . 5 MET HE2 1 1
3 2699 1 1 5 MET HE3 H 14.313 9.714 -4.360 1.00 . A A . 5 MET HE3 1 1
3 2700 1 1 5 MET HG2 H 10.955 7.456 -2.610 1.00 . A A . 5 MET HG2 1 1
3 2701 1 1 5 MET HG3 H 11.711 7.208 -4.182 1.00 . A A . 5 MET HG3 1 1
3 2702 1 1 5 MET N N 8.584 9.212 -2.739 1.00 . A A . 5 MET N 1 1
3 2703 1 1 5 MET O O 8.637 11.764 -3.607 1.00 . A A . 5 MET O 1 1
3 2704 1 1 5 MET SD S 13.098 8.483 -2.726 1.00 . A A . 5 MET SD 1 1
3 2705 1 1 6 ASP C C 10.153 13.600 -5.130 1.00 . A A . 6 ASP C 1 1
3 2706 1 1 6 ASP CA C 10.861 13.408 -3.792 1.00 . A A . 6 ASP CA 1 1
3 2707 1 1 6 ASP CB C 12.292 13.939 -3.878 1.00 . A A . 6 ASP CB 1 1
3 2708 1 1 6 ASP CG C 13.109 13.604 -2.646 1.00 . A A . 6 ASP CG 1 1
3 2709 1 1 6 ASP H H 11.717 11.569 -3.184 1.00 . A A . 6 ASP H 1 1
3 2710 1 1 6 ASP HA H 10.327 13.959 -3.034 1.00 . A A . 6 ASP HA 1 1
3 2711 1 1 6 ASP HB2 H 12.780 13.505 -4.739 1.00 . A A . 6 ASP HB2 1 1
3 2712 1 1 6 ASP HB3 H 12.265 15.013 -3.989 1.00 . A A . 6 ASP HB3 1 1
3 2713 1 1 6 ASP N N 10.865 12.002 -3.405 1.00 . A A . 6 ASP N 1 1
3 2714 1 1 6 ASP O O 9.410 14.563 -5.317 1.00 . A A . 6 ASP O 1 1
3 2715 1 1 6 ASP OD1 O 12.522 13.538 -1.546 1.00 . A A . 6 ASP OD1 1 1
3 2716 1 1 6 ASP OD2 O 14.336 13.409 -2.781 1.00 . A A . 6 ASP OD2 1 1
3 2717 1 1 7 ASN C C 8.254 12.796 -7.269 1.00 . A A . 7 ASN C 1 1
3 2718 1 1 7 ASN CA C 9.775 12.748 -7.378 1.00 . A A . 7 ASN CA 1 1
3 2719 1 1 7 ASN CB C 10.198 11.546 -8.224 1.00 . A A . 7 ASN CB 1 1
3 2720 1 1 7 ASN CG C 9.560 10.253 -7.753 1.00 . A A . 7 ASN CG 1 1
3 2721 1 1 7 ASN H H 10.990 11.933 -5.849 1.00 . A A . 7 ASN H 1 1
3 2722 1 1 7 ASN HA H 10.119 13.652 -7.856 1.00 . A A . 7 ASN HA 1 1
3 2723 1 1 7 ASN HB2 H 9.906 11.715 -9.251 1.00 . A A . 7 ASN HB2 1 1
3 2724 1 1 7 ASN HB3 H 11.271 11.436 -8.173 1.00 . A A . 7 ASN HB3 1 1
3 2725 1 1 7 ASN HD21 H 11.238 9.738 -6.817 1.00 . A A . 7 ASN HD21 1 1
3 2726 1 1 7 ASN HD22 H 9.933 8.611 -6.697 1.00 . A A . 7 ASN HD22 1 1
3 2727 1 1 7 ASN N N 10.389 12.678 -6.057 1.00 . A A . 7 ASN N 1 1
3 2728 1 1 7 ASN ND2 N 10.320 9.453 -7.014 1.00 . A A . 7 ASN ND2 1 1
3 2729 1 1 7 ASN O O 7.588 13.498 -8.031 1.00 . A A . 7 ASN O 1 1
3 2730 1 1 7 ASN OD1 O 8.398 9.978 -8.050 1.00 . A A . 7 ASN OD1 1 1
3 2731 1 1 8 ASP C C 5.791 13.249 -5.362 1.00 . A A . 8 ASP C 1 1
3 2732 1 1 8 ASP CA C 6.268 12.005 -6.106 1.00 . A A . 8 ASP CA 1 1
3 2733 1 1 8 ASP CB C 5.881 10.748 -5.323 1.00 . A A . 8 ASP CB 1 1
3 2734 1 1 8 ASP CG C 6.519 9.495 -5.889 1.00 . A A . 8 ASP CG 1 1
3 2735 1 1 8 ASP H H 8.293 11.508 -5.741 1.00 . A A . 8 ASP H 1 1
3 2736 1 1 8 ASP HA H 5.792 11.975 -7.074 1.00 . A A . 8 ASP HA 1 1
3 2737 1 1 8 ASP HB2 H 6.199 10.859 -4.297 1.00 . A A . 8 ASP HB2 1 1
3 2738 1 1 8 ASP HB3 H 4.808 10.630 -5.353 1.00 . A A . 8 ASP HB3 1 1
3 2739 1 1 8 ASP N N 7.710 12.046 -6.316 1.00 . A A . 8 ASP N 1 1
3 2740 1 1 8 ASP O O 4.594 13.430 -5.142 1.00 . A A . 8 ASP O 1 1
3 2741 1 1 8 ASP OD1 O 6.068 9.030 -6.956 1.00 . A A . 8 ASP OD1 1 1
3 2742 1 1 8 ASP OD2 O 7.470 8.979 -5.264 1.00 . A A . 8 ASP OD2 1 1
3 2743 1 1 9 GLU C C 6.503 16.540 -5.179 1.00 . A A . 9 GLU C 1 1
3 2744 1 1 9 GLU CA C 6.412 15.326 -4.258 1.00 . A A . 9 GLU CA 1 1
3 2745 1 1 9 GLU CB C 7.351 15.507 -3.064 1.00 . A A . 9 GLU CB 1 1
3 2746 1 1 9 GLU CD C 7.481 16.095 -0.611 1.00 . A A . 9 GLU CD 1 1
3 2747 1 1 9 GLU CG C 6.735 16.289 -1.916 1.00 . A A . 9 GLU CG 1 1
3 2748 1 1 9 GLU H H 7.673 13.901 -5.183 1.00 . A A . 9 GLU H 1 1
3 2749 1 1 9 GLU HA H 5.398 15.240 -3.896 1.00 . A A . 9 GLU HA 1 1
3 2750 1 1 9 GLU HB2 H 7.638 14.532 -2.696 1.00 . A A . 9 GLU HB2 1 1
3 2751 1 1 9 GLU HB3 H 8.236 16.031 -3.394 1.00 . A A . 9 GLU HB3 1 1
3 2752 1 1 9 GLU HG2 H 6.745 17.339 -2.167 1.00 . A A . 9 GLU HG2 1 1
3 2753 1 1 9 GLU HG3 H 5.714 15.962 -1.783 1.00 . A A . 9 GLU HG3 1 1
3 2754 1 1 9 GLU N N 6.736 14.101 -4.978 1.00 . A A . 9 GLU N 1 1
3 2755 1 1 9 GLU O O 5.830 17.548 -4.963 1.00 . A A . 9 GLU O 1 1
3 2756 1 1 9 GLU OE1 O 8.691 15.789 -0.658 1.00 . A A . 9 GLU OE1 1 1
3 2757 1 1 9 GLU OE2 O 6.854 16.249 0.459 1.00 . A A . 9 GLU OE2 1 1
3 2758 1 1 10 ILE C C 6.271 17.718 -8.010 1.00 . A A . 10 ILE C 1 1
3 2759 1 1 10 ILE CA C 7.521 17.521 -7.159 1.00 . A A . 10 ILE CA 1 1
3 2760 1 1 10 ILE CB C 8.724 17.264 -8.085 1.00 . A A . 10 ILE CB 1 1
3 2761 1 1 10 ILE CD1 C 11.057 16.255 -7.962 1.00 . A A . 10 ILE CD1 1 1
3 2762 1 1 10 ILE CG1 C 9.999 17.079 -7.261 1.00 . A A . 10 ILE CG1 1 1
3 2763 1 1 10 ILE CG2 C 8.886 18.410 -9.073 1.00 . A A . 10 ILE CG2 1 1
3 2764 1 1 10 ILE H H 7.849 15.605 -6.324 1.00 . A A . 10 ILE H 1 1
3 2765 1 1 10 ILE HA H 7.709 18.427 -6.600 1.00 . A A . 10 ILE HA 1 1
3 2766 1 1 10 ILE HB H 8.532 16.362 -8.646 1.00 . A A . 10 ILE HB 1 1
3 2767 1 1 10 ILE HD11 H 10.632 15.799 -8.845 1.00 . A A . 10 ILE HD11 1 1
3 2768 1 1 10 ILE HD12 H 11.880 16.892 -8.248 1.00 . A A . 10 ILE HD12 1 1
3 2769 1 1 10 ILE HD13 H 11.413 15.483 -7.295 1.00 . A A . 10 ILE HD13 1 1
3 2770 1 1 10 ILE HG12 H 10.424 18.046 -7.044 1.00 . A A . 10 ILE HG12 1 1
3 2771 1 1 10 ILE HG13 H 9.751 16.583 -6.334 1.00 . A A . 10 ILE HG13 1 1
3 2772 1 1 10 ILE HG21 H 9.859 18.349 -9.538 1.00 . A A . 10 ILE HG21 1 1
3 2773 1 1 10 ILE HG22 H 8.121 18.343 -9.831 1.00 . A A . 10 ILE HG22 1 1
3 2774 1 1 10 ILE HG23 H 8.795 19.351 -8.551 1.00 . A A . 10 ILE HG23 1 1
3 2775 1 1 10 ILE N N 7.341 16.434 -6.205 1.00 . A A . 10 ILE N 1 1
3 2776 1 1 10 ILE O O 5.714 18.814 -8.070 1.00 . A A . 10 ILE O 1 1
3 2777 1 1 11 PHE C C 3.392 16.930 -8.678 1.00 . A A . 11 PHE C 1 1
3 2778 1 1 11 PHE CA C 4.648 16.702 -9.514 1.00 . A A . 11 PHE CA 1 1
3 2779 1 1 11 PHE CB C 4.511 15.407 -10.318 1.00 . A A . 11 PHE CB 1 1
3 2780 1 1 11 PHE CD1 C 4.184 13.722 -8.488 1.00 . A A . 11 PHE CD1 1 1
3 2781 1 1 11 PHE CD2 C 2.451 13.991 -10.104 1.00 . A A . 11 PHE CD2 1 1
3 2782 1 1 11 PHE CE1 C 3.439 12.751 -7.847 1.00 . A A . 11 PHE CE1 1 1
3 2783 1 1 11 PHE CE2 C 1.702 13.020 -9.466 1.00 . A A . 11 PHE CE2 1 1
3 2784 1 1 11 PHE CG C 3.699 14.352 -9.623 1.00 . A A . 11 PHE CG 1 1
3 2785 1 1 11 PHE CZ C 2.196 12.400 -8.336 1.00 . A A . 11 PHE CZ 1 1
3 2786 1 1 11 PHE H H 6.321 15.801 -8.578 1.00 . A A . 11 PHE H 1 1
3 2787 1 1 11 PHE HA H 4.767 17.529 -10.196 1.00 . A A . 11 PHE HA 1 1
3 2788 1 1 11 PHE HB2 H 4.032 15.627 -11.260 1.00 . A A . 11 PHE HB2 1 1
3 2789 1 1 11 PHE HB3 H 5.495 15.002 -10.505 1.00 . A A . 11 PHE HB3 1 1
3 2790 1 1 11 PHE HD1 H 5.156 13.996 -8.103 1.00 . A A . 11 PHE HD1 1 1
3 2791 1 1 11 PHE HD2 H 2.063 14.476 -10.988 1.00 . A A . 11 PHE HD2 1 1
3 2792 1 1 11 PHE HE1 H 3.828 12.268 -6.963 1.00 . A A . 11 PHE HE1 1 1
3 2793 1 1 11 PHE HE2 H 0.730 12.749 -9.852 1.00 . A A . 11 PHE HE2 1 1
3 2794 1 1 11 PHE HZ H 1.612 11.641 -7.837 1.00 . A A . 11 PHE HZ 1 1
3 2795 1 1 11 PHE N N 5.834 16.648 -8.666 1.00 . A A . 11 PHE N 1 1
3 2796 1 1 11 PHE O O 2.416 17.512 -9.151 1.00 . A A . 11 PHE O 1 1
3 2797 1 1 12 SER C C 2.206 18.038 -5.990 1.00 . A A . 12 SER C 1 1
3 2798 1 1 12 SER CA C 2.287 16.614 -6.532 1.00 . A A . 12 SER CA 1 1
3 2799 1 1 12 SER CB C 2.395 15.621 -5.373 1.00 . A A . 12 SER CB 1 1
3 2800 1 1 12 SER H H 4.231 16.009 -7.114 1.00 . A A . 12 SER H 1 1
3 2801 1 1 12 SER HA H 1.390 16.403 -7.094 1.00 . A A . 12 SER HA 1 1
3 2802 1 1 12 SER HB2 H 1.427 15.508 -4.909 1.00 . A A . 12 SER HB2 1 1
3 2803 1 1 12 SER HB3 H 2.727 14.665 -5.752 1.00 . A A . 12 SER HB3 1 1
3 2804 1 1 12 SER HG H 2.859 16.236 -3.572 1.00 . A A . 12 SER HG 1 1
3 2805 1 1 12 SER N N 3.424 16.465 -7.433 1.00 . A A . 12 SER N 1 1
3 2806 1 1 12 SER O O 1.139 18.652 -5.982 1.00 . A A . 12 SER O 1 1
3 2807 1 1 12 SER OG O 3.319 16.072 -4.399 1.00 . A A . 12 SER OG 1 1
3 2808 1 1 13 LYS C C 3.014 20.939 -6.052 1.00 . A A . 13 LYS C 1 1
3 2809 1 1 13 LYS CA C 3.403 19.910 -4.995 1.00 . A A . 13 LYS CA 1 1
3 2810 1 1 13 LYS CB C 4.810 20.208 -4.471 1.00 . A A . 13 LYS CB 1 1
3 2811 1 1 13 LYS CD C 4.411 21.463 -2.332 1.00 . A A . 13 LYS CD 1 1
3 2812 1 1 13 LYS CE C 4.282 22.842 -1.705 1.00 . A A . 13 LYS CE 1 1
3 2813 1 1 13 LYS CG C 4.922 21.546 -3.760 1.00 . A A . 13 LYS CG 1 1
3 2814 1 1 13 LYS H H 4.161 18.019 -5.572 1.00 . A A . 13 LYS H 1 1
3 2815 1 1 13 LYS HA H 2.702 19.970 -4.177 1.00 . A A . 13 LYS HA 1 1
3 2816 1 1 13 LYS HB2 H 5.095 19.430 -3.778 1.00 . A A . 13 LYS HB2 1 1
3 2817 1 1 13 LYS HB3 H 5.499 20.208 -5.304 1.00 . A A . 13 LYS HB3 1 1
3 2818 1 1 13 LYS HD2 H 3.440 20.988 -2.333 1.00 . A A . 13 LYS HD2 1 1
3 2819 1 1 13 LYS HD3 H 5.101 20.873 -1.745 1.00 . A A . 13 LYS HD3 1 1
3 2820 1 1 13 LYS HE2 H 5.268 23.205 -1.458 1.00 . A A . 13 LYS HE2 1 1
3 2821 1 1 13 LYS HE3 H 3.823 23.507 -2.422 1.00 . A A . 13 LYS HE3 1 1
3 2822 1 1 13 LYS HG2 H 5.959 21.847 -3.742 1.00 . A A . 13 LYS HG2 1 1
3 2823 1 1 13 LYS HG3 H 4.341 22.280 -4.299 1.00 . A A . 13 LYS HG3 1 1
3 2824 1 1 13 LYS HZ1 H 3.824 23.492 0.227 1.00 . A A . 13 LYS HZ1 1 1
3 2825 1 1 13 LYS HZ2 H 3.465 21.862 -0.051 1.00 . A A . 13 LYS HZ2 1 1
3 2826 1 1 13 LYS HZ3 H 2.469 23.069 -0.693 1.00 . A A . 13 LYS HZ3 1 1
3 2827 1 1 13 LYS N N 3.342 18.558 -5.538 1.00 . A A . 13 LYS N 1 1
3 2828 1 1 13 LYS NZ N 3.452 22.815 -0.469 1.00 . A A . 13 LYS NZ 1 1
3 2829 1 1 13 LYS O O 2.148 21.783 -5.822 1.00 . A A . 13 LYS O 1 1
3 2830 1 1 14 VAL C C 1.933 21.660 -8.773 1.00 . A A . 14 VAL C 1 1
3 2831 1 1 14 VAL CA C 3.379 21.784 -8.306 1.00 . A A . 14 VAL CA 1 1
3 2832 1 1 14 VAL CB C 4.316 21.538 -9.503 1.00 . A A . 14 VAL CB 1 1
3 2833 1 1 14 VAL CG1 C 3.984 22.485 -10.645 1.00 . A A . 14 VAL CG1 1 1
3 2834 1 1 14 VAL CG2 C 5.770 21.687 -9.080 1.00 . A A . 14 VAL CG2 1 1
3 2835 1 1 14 VAL H H 4.339 20.167 -7.336 1.00 . A A . 14 VAL H 1 1
3 2836 1 1 14 VAL HA H 3.545 22.789 -7.946 1.00 . A A . 14 VAL HA 1 1
3 2837 1 1 14 VAL HB H 4.166 20.525 -9.849 1.00 . A A . 14 VAL HB 1 1
3 2838 1 1 14 VAL HG11 H 4.788 22.474 -11.367 1.00 . A A . 14 VAL HG11 1 1
3 2839 1 1 14 VAL HG12 H 3.068 22.169 -11.121 1.00 . A A . 14 VAL HG12 1 1
3 2840 1 1 14 VAL HG13 H 3.862 23.486 -10.258 1.00 . A A . 14 VAL HG13 1 1
3 2841 1 1 14 VAL HG21 H 5.907 21.255 -8.100 1.00 . A A . 14 VAL HG21 1 1
3 2842 1 1 14 VAL HG22 H 6.405 21.179 -9.791 1.00 . A A . 14 VAL HG22 1 1
3 2843 1 1 14 VAL HG23 H 6.030 22.736 -9.050 1.00 . A A . 14 VAL HG23 1 1
3 2844 1 1 14 VAL N N 3.659 20.861 -7.212 1.00 . A A . 14 VAL N 1 1
3 2845 1 1 14 VAL O O 1.290 22.655 -9.109 1.00 . A A . 14 VAL O 1 1
3 2846 1 1 15 ARG C C -0.941 20.753 -8.217 1.00 . A A . 15 ARG C 1 1
3 2847 1 1 15 ARG CA C 0.056 20.176 -9.218 1.00 . A A . 15 ARG CA 1 1
3 2848 1 1 15 ARG CB C -0.179 18.673 -9.379 1.00 . A A . 15 ARG CB 1 1
3 2849 1 1 15 ARG CD C -2.134 17.890 -8.007 1.00 . A A . 15 ARG CD 1 1
3 2850 1 1 15 ARG CG C -1.649 18.284 -9.393 1.00 . A A . 15 ARG CG 1 1
3 2851 1 1 15 ARG CZ C -1.645 16.188 -6.302 1.00 . A A . 15 ARG CZ 1 1
3 2852 1 1 15 ARG H H 1.988 19.678 -8.512 1.00 . A A . 15 ARG H 1 1
3 2853 1 1 15 ARG HA H -0.090 20.659 -10.172 1.00 . A A . 15 ARG HA 1 1
3 2854 1 1 15 ARG HB2 H 0.265 18.349 -10.309 1.00 . A A . 15 ARG HB2 1 1
3 2855 1 1 15 ARG HB3 H 0.300 18.156 -8.562 1.00 . A A . 15 ARG HB3 1 1
3 2856 1 1 15 ARG HD2 H -2.069 18.751 -7.359 1.00 . A A . 15 ARG HD2 1 1
3 2857 1 1 15 ARG HD3 H -3.162 17.570 -8.078 1.00 . A A . 15 ARG HD3 1 1
3 2858 1 1 15 ARG HE H -0.534 16.529 -7.923 1.00 . A A . 15 ARG HE 1 1
3 2859 1 1 15 ARG HG2 H -2.231 19.125 -9.740 1.00 . A A . 15 ARG HG2 1 1
3 2860 1 1 15 ARG HG3 H -1.784 17.449 -10.064 1.00 . A A . 15 ARG HG3 1 1
3 2861 1 1 15 ARG HH11 H -3.312 17.277 -5.962 1.00 . A A . 15 ARG HH11 1 1
3 2862 1 1 15 ARG HH12 H -2.956 16.074 -4.768 1.00 . A A . 15 ARG HH12 1 1
3 2863 1 1 15 ARG HH21 H -0.054 14.941 -6.357 1.00 . A A . 15 ARG HH21 1 1
3 2864 1 1 15 ARG HH22 H -1.102 14.746 -4.993 1.00 . A A . 15 ARG HH22 1 1
3 2865 1 1 15 ARG N N 1.426 20.431 -8.791 1.00 . A A . 15 ARG N 1 1
3 2866 1 1 15 ARG NE N -1.337 16.807 -7.436 1.00 . A A . 15 ARG NE 1 1
3 2867 1 1 15 ARG NH1 N -2.726 16.543 -5.621 1.00 . A A . 15 ARG NH1 1 1
3 2868 1 1 15 ARG NH2 N -0.870 15.211 -5.846 1.00 . A A . 15 ARG NH2 1 1
3 2869 1 1 15 ARG O O -2.028 21.194 -8.592 1.00 . A A . 15 ARG O 1 1
3 2870 1 1 16 SER C C -1.678 22.757 -6.075 1.00 . A A . 16 SER C 1 1
3 2871 1 1 16 SER CA C -1.427 21.264 -5.887 1.00 . A A . 16 SER CA 1 1
3 2872 1 1 16 SER CB C -0.799 21.009 -4.515 1.00 . A A . 16 SER CB 1 1
3 2873 1 1 16 SER H H 0.314 20.381 -6.706 1.00 . A A . 16 SER H 1 1
3 2874 1 1 16 SER HA H -2.370 20.742 -5.944 1.00 . A A . 16 SER HA 1 1
3 2875 1 1 16 SER HB2 H -0.559 19.961 -4.421 1.00 . A A . 16 SER HB2 1 1
3 2876 1 1 16 SER HB3 H 0.104 21.595 -4.421 1.00 . A A . 16 SER HB3 1 1
3 2877 1 1 16 SER HG H -1.983 20.579 -3.015 1.00 . A A . 16 SER HG 1 1
3 2878 1 1 16 SER N N -0.564 20.746 -6.942 1.00 . A A . 16 SER N 1 1
3 2879 1 1 16 SER O O -2.675 23.295 -5.592 1.00 . A A . 16 SER O 1 1
3 2880 1 1 16 SER OG O -1.688 21.370 -3.472 1.00 . A A . 16 SER OG 1 1
3 2881 1 1 17 ILE C C -1.977 25.135 -8.060 1.00 . A A . 17 ILE C 1 1
3 2882 1 1 17 ILE CA C -0.889 24.850 -7.031 1.00 . A A . 17 ILE CA 1 1
3 2883 1 1 17 ILE CB C 0.441 25.450 -7.526 1.00 . A A . 17 ILE CB 1 1
3 2884 1 1 17 ILE CD1 C 2.927 25.606 -7.006 1.00 . A A . 17 ILE CD1 1 1
3 2885 1 1 17 ILE CG1 C 1.570 25.119 -6.549 1.00 . A A . 17 ILE CG1 1 1
3 2886 1 1 17 ILE CG2 C 0.309 26.955 -7.703 1.00 . A A . 17 ILE CG2 1 1
3 2887 1 1 17 ILE H H 0.006 22.935 -7.137 1.00 . A A . 17 ILE H 1 1
3 2888 1 1 17 ILE HA H -1.153 25.331 -6.100 1.00 . A A . 17 ILE HA 1 1
3 2889 1 1 17 ILE HB H 0.669 25.017 -8.488 1.00 . A A . 17 ILE HB 1 1
3 2890 1 1 17 ILE HD11 H 3.662 24.832 -6.840 1.00 . A A . 17 ILE HD11 1 1
3 2891 1 1 17 ILE HD12 H 2.889 25.843 -8.059 1.00 . A A . 17 ILE HD12 1 1
3 2892 1 1 17 ILE HD13 H 3.201 26.488 -6.448 1.00 . A A . 17 ILE HD13 1 1
3 2893 1 1 17 ILE HG12 H 1.359 25.577 -5.596 1.00 . A A . 17 ILE HG12 1 1
3 2894 1 1 17 ILE HG13 H 1.626 24.048 -6.424 1.00 . A A . 17 ILE HG13 1 1
3 2895 1 1 17 ILE HG21 H -0.675 27.270 -7.388 1.00 . A A . 17 ILE HG21 1 1
3 2896 1 1 17 ILE HG22 H 1.055 27.454 -7.103 1.00 . A A . 17 ILE HG22 1 1
3 2897 1 1 17 ILE HG23 H 0.453 27.210 -8.742 1.00 . A A . 17 ILE HG23 1 1
3 2898 1 1 17 ILE N N -0.766 23.420 -6.778 1.00 . A A . 17 ILE N 1 1
3 2899 1 1 17 ILE O O -2.892 25.920 -7.809 1.00 . A A . 17 ILE O 1 1
3 2900 1 1 18 ILE C C -4.146 23.935 -9.974 1.00 . A A . 18 ILE C 1 1
3 2901 1 1 18 ILE CA C -2.849 24.674 -10.284 1.00 . A A . 18 ILE CA 1 1
3 2902 1 1 18 ILE CB C -2.303 24.184 -11.638 1.00 . A A . 18 ILE CB 1 1
3 2903 1 1 18 ILE CD1 C -1.390 22.143 -12.853 1.00 . A A . 18 ILE CD1 1 1
3 2904 1 1 18 ILE CG1 C -1.925 22.704 -11.555 1.00 . A A . 18 ILE CG1 1 1
3 2905 1 1 18 ILE CG2 C -1.103 25.020 -12.059 1.00 . A A . 18 ILE CG2 1 1
3 2906 1 1 18 ILE H H -1.120 23.880 -9.358 1.00 . A A . 18 ILE H 1 1
3 2907 1 1 18 ILE HA H -3.060 25.731 -10.365 1.00 . A A . 18 ILE HA 1 1
3 2908 1 1 18 ILE HB H -3.077 24.310 -12.380 1.00 . A A . 18 ILE HB 1 1
3 2909 1 1 18 ILE HD11 H -1.719 21.119 -12.966 1.00 . A A . 18 ILE HD11 1 1
3 2910 1 1 18 ILE HD12 H -1.759 22.731 -13.680 1.00 . A A . 18 ILE HD12 1 1
3 2911 1 1 18 ILE HD13 H -0.311 22.174 -12.842 1.00 . A A . 18 ILE HD13 1 1
3 2912 1 1 18 ILE HG12 H -1.165 22.575 -10.800 1.00 . A A . 18 ILE HG12 1 1
3 2913 1 1 18 ILE HG13 H -2.800 22.132 -11.281 1.00 . A A . 18 ILE HG13 1 1
3 2914 1 1 18 ILE HG21 H -0.204 24.598 -11.635 1.00 . A A . 18 ILE HG21 1 1
3 2915 1 1 18 ILE HG22 H -1.026 25.020 -13.136 1.00 . A A . 18 ILE HG22 1 1
3 2916 1 1 18 ILE HG23 H -1.227 26.032 -11.706 1.00 . A A . 18 ILE HG23 1 1
3 2917 1 1 18 ILE N N -1.872 24.492 -9.218 1.00 . A A . 18 ILE N 1 1
3 2918 1 1 18 ILE O O -5.226 24.352 -10.392 1.00 . A A . 18 ILE O 1 1
3 2919 1 1 19 SER C C -6.302 22.916 -8.300 1.00 . A A . 19 SER C 1 1
3 2920 1 1 19 SER CA C -5.195 22.035 -8.871 1.00 . A A . 19 SER CA 1 1
3 2921 1 1 19 SER CB C -4.803 20.964 -7.851 1.00 . A A . 19 SER CB 1 1
3 2922 1 1 19 SER H H -3.143 22.553 -8.933 1.00 . A A . 19 SER H 1 1
3 2923 1 1 19 SER HA H -5.559 21.553 -9.765 1.00 . A A . 19 SER HA 1 1
3 2924 1 1 19 SER HB2 H -4.467 20.080 -8.372 1.00 . A A . 19 SER HB2 1 1
3 2925 1 1 19 SER HB3 H -4.005 21.339 -7.227 1.00 . A A . 19 SER HB3 1 1
3 2926 1 1 19 SER HG H -5.889 21.154 -6.232 1.00 . A A . 19 SER HG 1 1
3 2927 1 1 19 SER N N -4.031 22.835 -9.236 1.00 . A A . 19 SER N 1 1
3 2928 1 1 19 SER O O -7.485 22.607 -8.434 1.00 . A A . 19 SER O 1 1
3 2929 1 1 19 SER OG O -5.903 20.618 -7.028 1.00 . A A . 19 SER OG 1 1
3 2930 1 1 20 GLU C C -7.726 25.595 -8.149 1.00 . A A . 20 GLU C 1 1
3 2931 1 1 20 GLU CA C -6.866 24.940 -7.072 1.00 . A A . 20 GLU CA 1 1
3 2932 1 1 20 GLU CB C -6.138 26.014 -6.262 1.00 . A A . 20 GLU CB 1 1
3 2933 1 1 20 GLU CD C -6.236 27.668 -4.355 1.00 . A A . 20 GLU CD 1 1
3 2934 1 1 20 GLU CG C -6.992 26.636 -5.169 1.00 . A A . 20 GLU CG 1 1
3 2935 1 1 20 GLU H H -4.949 24.206 -7.590 1.00 . A A . 20 GLU H 1 1
3 2936 1 1 20 GLU HA H -7.506 24.376 -6.411 1.00 . A A . 20 GLU HA 1 1
3 2937 1 1 20 GLU HB2 H -5.266 25.573 -5.802 1.00 . A A . 20 GLU HB2 1 1
3 2938 1 1 20 GLU HB3 H -5.821 26.800 -6.932 1.00 . A A . 20 GLU HB3 1 1
3 2939 1 1 20 GLU HG2 H -7.845 27.114 -5.625 1.00 . A A . 20 GLU HG2 1 1
3 2940 1 1 20 GLU HG3 H -7.330 25.853 -4.506 1.00 . A A . 20 GLU HG3 1 1
3 2941 1 1 20 GLU N N -5.907 24.014 -7.664 1.00 . A A . 20 GLU N 1 1
3 2942 1 1 20 GLU O O -8.941 25.719 -7.997 1.00 . A A . 20 GLU O 1 1
3 2943 1 1 20 GLU OE1 O -5.880 28.723 -4.920 1.00 . A A . 20 GLU OE1 1 1
3 2944 1 1 20 GLU OE2 O -6.001 27.421 -3.153 1.00 . A A . 20 GLU OE2 1 1
3 2945 1 1 21 GLN C C -8.364 25.618 -11.298 1.00 . A A . 21 GLN C 1 1
3 2946 1 1 21 GLN CA C -7.791 26.656 -10.338 1.00 . A A . 21 GLN CA 1 1
3 2947 1 1 21 GLN CB C -6.853 27.601 -11.090 1.00 . A A . 21 GLN CB 1 1
3 2948 1 1 21 GLN CD C -7.780 29.896 -10.583 1.00 . A A . 21 GLN CD 1 1
3 2949 1 1 21 GLN CG C -6.631 28.928 -10.383 1.00 . A A . 21 GLN CG 1 1
3 2950 1 1 21 GLN H H -6.116 25.885 -9.299 1.00 . A A . 21 GLN H 1 1
3 2951 1 1 21 GLN HA H -8.605 27.229 -9.920 1.00 . A A . 21 GLN HA 1 1
3 2952 1 1 21 GLN HB2 H -5.895 27.117 -11.211 1.00 . A A . 21 GLN HB2 1 1
3 2953 1 1 21 GLN HB3 H -7.271 27.803 -12.065 1.00 . A A . 21 GLN HB3 1 1
3 2954 1 1 21 GLN HE21 H -8.577 29.346 -8.847 1.00 . A A . 21 GLN HE21 1 1
3 2955 1 1 21 GLN HE22 H -9.449 30.552 -9.725 1.00 . A A . 21 GLN HE22 1 1
3 2956 1 1 21 GLN HG2 H -6.517 28.743 -9.325 1.00 . A A . 21 GLN HG2 1 1
3 2957 1 1 21 GLN HG3 H -5.728 29.379 -10.768 1.00 . A A . 21 GLN HG3 1 1
3 2958 1 1 21 GLN N N -7.086 26.012 -9.236 1.00 . A A . 21 GLN N 1 1
3 2959 1 1 21 GLN NE2 N -8.695 29.935 -9.622 1.00 . A A . 21 GLN NE2 1 1
3 2960 1 1 21 GLN O O -9.556 25.634 -11.607 1.00 . A A . 21 GLN O 1 1
3 2961 1 1 21 GLN OE1 O -7.846 30.600 -11.591 1.00 . A A . 21 GLN OE1 1 1
3 2962 1 1 22 LEU C C -8.967 22.760 -12.049 1.00 . A A . 22 LEU C 1 1
3 2963 1 1 22 LEU CA C -7.927 23.671 -12.693 1.00 . A A . 22 LEU CA 1 1
3 2964 1 1 22 LEU CB C -6.720 22.848 -13.144 1.00 . A A . 22 LEU CB 1 1
3 2965 1 1 22 LEU CD1 C -5.608 24.852 -14.159 1.00 . A A . 22 LEU CD1 1 1
3 2966 1 1 22 LEU CD2 C -4.698 22.564 -14.599 1.00 . A A . 22 LEU CD2 1 1
3 2967 1 1 22 LEU CG C -5.956 23.384 -14.355 1.00 . A A . 22 LEU CG 1 1
3 2968 1 1 22 LEU H H -6.570 24.756 -11.485 1.00 . A A . 22 LEU H 1 1
3 2969 1 1 22 LEU HA H -8.369 24.150 -13.554 1.00 . A A . 22 LEU HA 1 1
3 2970 1 1 22 LEU HB2 H -6.030 22.791 -12.317 1.00 . A A . 22 LEU HB2 1 1
3 2971 1 1 22 LEU HB3 H -7.071 21.854 -13.387 1.00 . A A . 22 LEU HB3 1 1
3 2972 1 1 22 LEU HD11 H -4.974 25.182 -14.967 1.00 . A A . 22 LEU HD11 1 1
3 2973 1 1 22 LEU HD12 H -5.088 24.976 -13.220 1.00 . A A . 22 LEU HD12 1 1
3 2974 1 1 22 LEU HD13 H -6.515 25.439 -14.148 1.00 . A A . 22 LEU HD13 1 1
3 2975 1 1 22 LEU HD21 H -4.123 23.013 -15.395 1.00 . A A . 22 LEU HD21 1 1
3 2976 1 1 22 LEU HD22 H -4.974 21.557 -14.877 1.00 . A A . 22 LEU HD22 1 1
3 2977 1 1 22 LEU HD23 H -4.105 22.538 -13.696 1.00 . A A . 22 LEU HD23 1 1
3 2978 1 1 22 LEU HG H -6.583 23.305 -15.233 1.00 . A A . 22 LEU HG 1 1
3 2979 1 1 22 LEU N N -7.507 24.718 -11.767 1.00 . A A . 22 LEU N 1 1
3 2980 1 1 22 LEU O O -9.846 22.228 -12.728 1.00 . A A . 22 LEU O 1 1
3 2981 1 1 23 ASP C C -9.783 20.316 -10.543 1.00 . A A . 23 ASP C 1 1
3 2982 1 1 23 ASP CA C -9.796 21.742 -10.000 1.00 . A A . 23 ASP CA 1 1
3 2983 1 1 23 ASP CB C -11.210 22.319 -10.079 1.00 . A A . 23 ASP CB 1 1
3 2984 1 1 23 ASP CG C -11.464 23.376 -9.023 1.00 . A A . 23 ASP CG 1 1
3 2985 1 1 23 ASP H H -8.140 23.037 -10.251 1.00 . A A . 23 ASP H 1 1
3 2986 1 1 23 ASP HA H -9.482 21.723 -8.967 1.00 . A A . 23 ASP HA 1 1
3 2987 1 1 23 ASP HB2 H -11.355 22.766 -11.052 1.00 . A A . 23 ASP HB2 1 1
3 2988 1 1 23 ASP HB3 H -11.925 21.521 -9.944 1.00 . A A . 23 ASP HB3 1 1
3 2989 1 1 23 ASP N N -8.862 22.586 -10.736 1.00 . A A . 23 ASP N 1 1
3 2990 1 1 23 ASP O O -10.752 19.572 -10.386 1.00 . A A . 23 ASP O 1 1
3 2991 1 1 23 ASP OD1 O -11.479 23.025 -7.824 1.00 . A A . 23 ASP OD1 1 1
3 2992 1 1 23 ASP OD2 O -11.648 24.554 -9.394 1.00 . A A . 23 ASP OD2 1 1
3 2993 1 1 24 LYS C C -7.757 17.695 -10.810 1.00 . A A . 24 LYS C 1 1
3 2994 1 1 24 LYS CA C -8.541 18.606 -11.750 1.00 . A A . 24 LYS CA 1 1
3 2995 1 1 24 LYS CB C -7.842 18.676 -13.109 1.00 . A A . 24 LYS CB 1 1
3 2996 1 1 24 LYS CD C -8.063 19.265 -15.541 1.00 . A A . 24 LYS CD 1 1
3 2997 1 1 24 LYS CE C -9.159 19.411 -16.586 1.00 . A A . 24 LYS CE 1 1
3 2998 1 1 24 LYS CG C -8.595 19.502 -14.138 1.00 . A A . 24 LYS CG 1 1
3 2999 1 1 24 LYS H H -7.942 20.580 -11.276 1.00 . A A . 24 LYS H 1 1
3 3000 1 1 24 LYS HA H -9.531 18.197 -11.884 1.00 . A A . 24 LYS HA 1 1
3 3001 1 1 24 LYS HB2 H -6.863 19.113 -12.975 1.00 . A A . 24 LYS HB2 1 1
3 3002 1 1 24 LYS HB3 H -7.730 17.674 -13.496 1.00 . A A . 24 LYS HB3 1 1
3 3003 1 1 24 LYS HD2 H -7.286 19.986 -15.749 1.00 . A A . 24 LYS HD2 1 1
3 3004 1 1 24 LYS HD3 H -7.654 18.266 -15.598 1.00 . A A . 24 LYS HD3 1 1
3 3005 1 1 24 LYS HE2 H -9.642 20.367 -16.451 1.00 . A A . 24 LYS HE2 1 1
3 3006 1 1 24 LYS HE3 H -8.711 19.369 -17.567 1.00 . A A . 24 LYS HE3 1 1
3 3007 1 1 24 LYS HG2 H -9.640 19.229 -14.110 1.00 . A A . 24 LYS HG2 1 1
3 3008 1 1 24 LYS HG3 H -8.488 20.549 -13.894 1.00 . A A . 24 LYS HG3 1 1
3 3009 1 1 24 LYS HZ1 H -10.916 18.606 -15.790 1.00 . A A . 24 LYS HZ1 1 1
3 3010 1 1 24 LYS HZ2 H -9.733 17.451 -16.148 1.00 . A A . 24 LYS HZ2 1 1
3 3011 1 1 24 LYS HZ3 H -10.625 18.162 -17.397 1.00 . A A . 24 LYS HZ3 1 1
3 3012 1 1 24 LYS N N -8.681 19.942 -11.183 1.00 . A A . 24 LYS N 1 1
3 3013 1 1 24 LYS NZ N -10.180 18.332 -16.472 1.00 . A A . 24 LYS NZ 1 1
3 3014 1 1 24 LYS O O -7.358 18.106 -9.720 1.00 . A A . 24 LYS O 1 1
3 3015 1 1 25 LYS C C -5.374 15.326 -10.960 1.00 . A A . 25 LYS C 1 1
3 3016 1 1 25 LYS CA C -6.798 15.489 -10.439 1.00 . A A . 25 LYS CA 1 1
3 3017 1 1 25 LYS CB C -7.514 14.136 -10.448 1.00 . A A . 25 LYS CB 1 1
3 3018 1 1 25 LYS CD C -9.937 14.438 -11.037 1.00 . A A . 25 LYS CD 1 1
3 3019 1 1 25 LYS CE C -11.167 15.178 -10.534 1.00 . A A . 25 LYS CE 1 1
3 3020 1 1 25 LYS CG C -8.936 14.197 -9.919 1.00 . A A . 25 LYS CG 1 1
3 3021 1 1 25 LYS H H -7.880 16.188 -12.118 1.00 . A A . 25 LYS H 1 1
3 3022 1 1 25 LYS HA H -6.758 15.858 -9.425 1.00 . A A . 25 LYS HA 1 1
3 3023 1 1 25 LYS HB2 H -7.544 13.765 -11.462 1.00 . A A . 25 LYS HB2 1 1
3 3024 1 1 25 LYS HB3 H -6.954 13.442 -9.837 1.00 . A A . 25 LYS HB3 1 1
3 3025 1 1 25 LYS HD2 H -9.466 15.029 -11.809 1.00 . A A . 25 LYS HD2 1 1
3 3026 1 1 25 LYS HD3 H -10.243 13.486 -11.447 1.00 . A A . 25 LYS HD3 1 1
3 3027 1 1 25 LYS HE2 H -11.862 15.291 -11.351 1.00 . A A . 25 LYS HE2 1 1
3 3028 1 1 25 LYS HE3 H -11.626 14.594 -9.749 1.00 . A A . 25 LYS HE3 1 1
3 3029 1 1 25 LYS HG2 H -9.172 13.260 -9.436 1.00 . A A . 25 LYS HG2 1 1
3 3030 1 1 25 LYS HG3 H -9.010 15.002 -9.202 1.00 . A A . 25 LYS HG3 1 1
3 3031 1 1 25 LYS HZ1 H -11.204 17.265 -10.623 1.00 . A A . 25 LYS HZ1 1 1
3 3032 1 1 25 LYS HZ2 H -9.791 16.633 -9.939 1.00 . A A . 25 LYS HZ2 1 1
3 3033 1 1 25 LYS HZ3 H -11.229 16.645 -9.049 1.00 . A A . 25 LYS HZ3 1 1
3 3034 1 1 25 LYS N N -7.537 16.457 -11.240 1.00 . A A . 25 LYS N 1 1
3 3035 1 1 25 LYS NZ N -10.824 16.525 -9.999 1.00 . A A . 25 LYS NZ 1 1
3 3036 1 1 25 LYS O O -5.093 15.612 -12.123 1.00 . A A . 25 LYS O 1 1
3 3037 1 1 26 GLU C C -2.957 13.559 -11.512 1.00 . A A . 26 GLU C 1 1
3 3038 1 1 26 GLU CA C -3.085 14.662 -10.465 1.00 . A A . 26 GLU CA 1 1
3 3039 1 1 26 GLU CB C -2.249 14.311 -9.233 1.00 . A A . 26 GLU CB 1 1
3 3040 1 1 26 GLU CD C -3.834 12.562 -8.333 1.00 . A A . 26 GLU CD 1 1
3 3041 1 1 26 GLU CG C -2.417 12.872 -8.773 1.00 . A A . 26 GLU CG 1 1
3 3042 1 1 26 GLU H H -4.765 14.653 -9.177 1.00 . A A . 26 GLU H 1 1
3 3043 1 1 26 GLU HA H -2.718 15.586 -10.886 1.00 . A A . 26 GLU HA 1 1
3 3044 1 1 26 GLU HB2 H -1.206 14.475 -9.462 1.00 . A A . 26 GLU HB2 1 1
3 3045 1 1 26 GLU HB3 H -2.536 14.962 -8.421 1.00 . A A . 26 GLU HB3 1 1
3 3046 1 1 26 GLU HG2 H -2.158 12.214 -9.590 1.00 . A A . 26 GLU HG2 1 1
3 3047 1 1 26 GLU HG3 H -1.750 12.693 -7.943 1.00 . A A . 26 GLU HG3 1 1
3 3048 1 1 26 GLU N N -4.480 14.863 -10.091 1.00 . A A . 26 GLU N 1 1
3 3049 1 1 26 GLU O O -1.923 13.429 -12.168 1.00 . A A . 26 GLU O 1 1
3 3050 1 1 26 GLU OE1 O -4.230 13.023 -7.241 1.00 . A A . 26 GLU OE1 1 1
3 3051 1 1 26 GLU OE2 O -4.548 11.859 -9.078 1.00 . A A . 26 GLU OE2 1 1
3 3052 1 1 27 ASP C C -4.348 12.190 -14.027 1.00 . A A . 27 ASP C 1 1
3 3053 1 1 27 ASP CA C -4.020 11.676 -12.629 1.00 . A A . 27 ASP CA 1 1
3 3054 1 1 27 ASP CB C -5.031 10.606 -12.215 1.00 . A A . 27 ASP CB 1 1
3 3055 1 1 27 ASP CG C -4.864 9.318 -12.997 1.00 . A A . 27 ASP CG 1 1
3 3056 1 1 27 ASP H H -4.808 12.922 -11.110 1.00 . A A . 27 ASP H 1 1
3 3057 1 1 27 ASP HA H -3.032 11.239 -12.643 1.00 . A A . 27 ASP HA 1 1
3 3058 1 1 27 ASP HB2 H -4.903 10.386 -11.165 1.00 . A A . 27 ASP HB2 1 1
3 3059 1 1 27 ASP HB3 H -6.030 10.980 -12.381 1.00 . A A . 27 ASP HB3 1 1
3 3060 1 1 27 ASP N N -4.013 12.768 -11.662 1.00 . A A . 27 ASP N 1 1
3 3061 1 1 27 ASP O O -4.603 11.408 -14.942 1.00 . A A . 27 ASP O 1 1
3 3062 1 1 27 ASP OD1 O -3.714 8.848 -13.129 1.00 . A A . 27 ASP OD1 1 1
3 3063 1 1 27 ASP OD2 O -5.883 8.780 -13.478 1.00 . A A . 27 ASP OD2 1 1
3 3064 1 1 28 GLU C C -3.466 13.980 -16.431 1.00 . A A . 28 GLU C 1 1
3 3065 1 1 28 GLU CA C -4.642 14.128 -15.470 1.00 . A A . 28 GLU CA 1 1
3 3066 1 1 28 GLU CB C -4.979 15.609 -15.283 1.00 . A A . 28 GLU CB 1 1
3 3067 1 1 28 GLU CD C -4.964 17.922 -16.299 1.00 . A A . 28 GLU CD 1 1
3 3068 1 1 28 GLU CG C -4.451 16.498 -16.396 1.00 . A A . 28 GLU CG 1 1
3 3069 1 1 28 GLU H H -4.132 14.082 -13.415 1.00 . A A . 28 GLU H 1 1
3 3070 1 1 28 GLU HA H -5.499 13.624 -15.888 1.00 . A A . 28 GLU HA 1 1
3 3071 1 1 28 GLU HB2 H -6.052 15.719 -15.240 1.00 . A A . 28 GLU HB2 1 1
3 3072 1 1 28 GLU HB3 H -4.554 15.947 -14.349 1.00 . A A . 28 GLU HB3 1 1
3 3073 1 1 28 GLU HG2 H -3.372 16.517 -16.344 1.00 . A A . 28 GLU HG2 1 1
3 3074 1 1 28 GLU HG3 H -4.757 16.085 -17.346 1.00 . A A . 28 GLU HG3 1 1
3 3075 1 1 28 GLU N N -4.342 13.511 -14.183 1.00 . A A . 28 GLU N 1 1
3 3076 1 1 28 GLU O O -3.624 14.113 -17.645 1.00 . A A . 28 GLU O 1 1
3 3077 1 1 28 GLU OE1 O -4.802 18.539 -15.226 1.00 . A A . 28 GLU OE1 1 1
3 3078 1 1 28 GLU OE2 O -5.527 18.419 -17.297 1.00 . A A . 28 GLU OE2 1 1
3 3079 1 1 29 ILE C C -1.356 12.643 -17.893 1.00 . A A . 29 ILE C 1 1
3 3080 1 1 29 ILE CA C -1.088 13.538 -16.688 1.00 . A A . 29 ILE CA 1 1
3 3081 1 1 29 ILE CB C 0.066 12.937 -15.863 1.00 . A A . 29 ILE CB 1 1
3 3082 1 1 29 ILE CD1 C 0.915 15.206 -15.084 1.00 . A A . 29 ILE CD1 1 1
3 3083 1 1 29 ILE CG1 C 0.400 13.844 -14.677 1.00 . A A . 29 ILE CG1 1 1
3 3084 1 1 29 ILE CG2 C 1.292 12.731 -16.740 1.00 . A A . 29 ILE CG2 1 1
3 3085 1 1 29 ILE H H -2.228 13.610 -14.907 1.00 . A A . 29 ILE H 1 1
3 3086 1 1 29 ILE HA H -0.784 14.514 -17.038 1.00 . A A . 29 ILE HA 1 1
3 3087 1 1 29 ILE HB H -0.249 11.973 -15.494 1.00 . A A . 29 ILE HB 1 1
3 3088 1 1 29 ILE HD11 H 1.236 15.747 -14.205 1.00 . A A . 29 ILE HD11 1 1
3 3089 1 1 29 ILE HD12 H 1.750 15.090 -15.758 1.00 . A A . 29 ILE HD12 1 1
3 3090 1 1 29 ILE HD13 H 0.128 15.757 -15.577 1.00 . A A . 29 ILE HD13 1 1
3 3091 1 1 29 ILE HG12 H -0.488 13.989 -14.082 1.00 . A A . 29 ILE HG12 1 1
3 3092 1 1 29 ILE HG13 H 1.159 13.368 -14.073 1.00 . A A . 29 ILE HG13 1 1
3 3093 1 1 29 ILE HG21 H 1.431 11.675 -16.922 1.00 . A A . 29 ILE HG21 1 1
3 3094 1 1 29 ILE HG22 H 1.151 13.241 -17.682 1.00 . A A . 29 ILE HG22 1 1
3 3095 1 1 29 ILE HG23 H 2.163 13.128 -16.242 1.00 . A A . 29 ILE HG23 1 1
3 3096 1 1 29 ILE N N -2.289 13.704 -15.880 1.00 . A A . 29 ILE N 1 1
3 3097 1 1 29 ILE O O -1.519 11.430 -17.757 1.00 . A A . 29 ILE O 1 1
3 3098 1 1 30 THR C C -1.347 13.363 -21.532 1.00 . A A . 30 THR C 1 1
3 3099 1 1 30 THR CA C -1.647 12.508 -20.306 1.00 . A A . 30 THR CA 1 1
3 3100 1 1 30 THR CB C -3.104 12.015 -20.381 1.00 . A A . 30 THR CB 1 1
3 3101 1 1 30 THR CG2 C -4.071 13.189 -20.422 1.00 . A A . 30 THR CG2 1 1
3 3102 1 1 30 THR H H -1.262 14.218 -19.120 1.00 . A A . 30 THR H 1 1
3 3103 1 1 30 THR HA H -0.996 11.646 -20.312 1.00 . A A . 30 THR HA 1 1
3 3104 1 1 30 THR HB H -3.314 11.425 -19.501 1.00 . A A . 30 THR HB 1 1
3 3105 1 1 30 THR HG1 H -3.453 10.293 -21.278 1.00 . A A . 30 THR HG1 1 1
3 3106 1 1 30 THR HG21 H -4.651 13.208 -19.512 1.00 . A A . 30 THR HG21 1 1
3 3107 1 1 30 THR HG22 H -4.733 13.081 -21.268 1.00 . A A . 30 THR HG22 1 1
3 3108 1 1 30 THR HG23 H -3.515 14.110 -20.514 1.00 . A A . 30 THR HG23 1 1
3 3109 1 1 30 THR N N -1.399 13.249 -19.076 1.00 . A A . 30 THR N 1 1
3 3110 1 1 30 THR O O -1.165 14.576 -21.427 1.00 . A A . 30 THR O 1 1
3 3111 1 1 30 THR OG1 O -3.286 11.200 -21.545 1.00 . A A . 30 THR OG1 1 1
3 3112 1 1 31 THR C C -2.268 14.120 -24.473 1.00 . A A . 31 THR C 1 1
3 3113 1 1 31 THR CA C -1.019 13.424 -23.943 1.00 . A A . 31 THR CA 1 1
3 3114 1 1 31 THR CB C -0.485 12.463 -25.021 1.00 . A A . 31 THR CB 1 1
3 3115 1 1 31 THR CG2 C 0.833 11.839 -24.585 1.00 . A A . 31 THR CG2 1 1
3 3116 1 1 31 THR H H -1.451 11.755 -22.715 1.00 . A A . 31 THR H 1 1
3 3117 1 1 31 THR HA H -0.261 14.168 -23.745 1.00 . A A . 31 THR HA 1 1
3 3118 1 1 31 THR HB H -0.317 13.023 -25.930 1.00 . A A . 31 THR HB 1 1
3 3119 1 1 31 THR HG1 H -1.444 10.805 -24.551 1.00 . A A . 31 THR HG1 1 1
3 3120 1 1 31 THR HG21 H 1.653 12.425 -24.971 1.00 . A A . 31 THR HG21 1 1
3 3121 1 1 31 THR HG22 H 0.898 10.832 -24.968 1.00 . A A . 31 THR HG22 1 1
3 3122 1 1 31 THR HG23 H 0.881 11.818 -23.507 1.00 . A A . 31 THR HG23 1 1
3 3123 1 1 31 THR N N -1.298 12.722 -22.696 1.00 . A A . 31 THR N 1 1
3 3124 1 1 31 THR O O -2.201 14.892 -25.429 1.00 . A A . 31 THR O 1 1
3 3125 1 1 31 THR OG1 O -1.444 11.432 -25.278 1.00 . A A . 31 THR OG1 1 1
3 3126 1 1 32 ASP C C -5.046 15.597 -23.330 1.00 . A A . 32 ASP C 1 1
3 3127 1 1 32 ASP CA C -4.670 14.442 -24.254 1.00 . A A . 32 ASP CA 1 1
3 3128 1 1 32 ASP CB C -5.782 13.391 -24.255 1.00 . A A . 32 ASP CB 1 1
3 3129 1 1 32 ASP CG C -7.017 13.856 -25.001 1.00 . A A . 32 ASP CG 1 1
3 3130 1 1 32 ASP H H -3.395 13.217 -23.090 1.00 . A A . 32 ASP H 1 1
3 3131 1 1 32 ASP HA H -4.548 14.824 -25.256 1.00 . A A . 32 ASP HA 1 1
3 3132 1 1 32 ASP HB2 H -5.417 12.491 -24.726 1.00 . A A . 32 ASP HB2 1 1
3 3133 1 1 32 ASP HB3 H -6.061 13.171 -23.235 1.00 . A A . 32 ASP HB3 1 1
3 3134 1 1 32 ASP N N -3.406 13.841 -23.846 1.00 . A A . 32 ASP N 1 1
3 3135 1 1 32 ASP O O -6.223 15.921 -23.173 1.00 . A A . 32 ASP O 1 1
3 3136 1 1 32 ASP OD1 O -6.864 14.459 -26.084 1.00 . A A . 32 ASP OD1 1 1
3 3137 1 1 32 ASP OD2 O -8.136 13.615 -24.503 1.00 . A A . 32 ASP OD2 1 1
3 3138 1 1 33 SER C C -3.462 18.553 -22.242 1.00 . A A . 33 SER C 1 1
3 3139 1 1 33 SER CA C -4.262 17.328 -21.809 1.00 . A A . 33 SER CA 1 1
3 3140 1 1 33 SER CB C -3.880 16.932 -20.382 1.00 . A A . 33 SER CB 1 1
3 3141 1 1 33 SER H H -3.121 15.908 -22.887 1.00 . A A . 33 SER H 1 1
3 3142 1 1 33 SER HA H -5.314 17.572 -21.837 1.00 . A A . 33 SER HA 1 1
3 3143 1 1 33 SER HB2 H -4.036 17.773 -19.724 1.00 . A A . 33 SER HB2 1 1
3 3144 1 1 33 SER HB3 H -4.498 16.106 -20.063 1.00 . A A . 33 SER HB3 1 1
3 3145 1 1 33 SER HG H -2.234 16.548 -19.392 1.00 . A A . 33 SER HG 1 1
3 3146 1 1 33 SER N N -4.038 16.213 -22.721 1.00 . A A . 33 SER N 1 1
3 3147 1 1 33 SER O O -4.001 19.655 -22.347 1.00 . A A . 33 SER O 1 1
3 3148 1 1 33 SER OG O -2.520 16.542 -20.308 1.00 . A A . 33 SER OG 1 1
3 3149 1 1 34 ARG C C -1.211 20.515 -21.832 1.00 . A A . 34 ARG C 1 1
3 3150 1 1 34 ARG CA C -1.296 19.438 -22.910 1.00 . A A . 34 ARG CA 1 1
3 3151 1 1 34 ARG CB C -1.798 20.050 -24.219 1.00 . A A . 34 ARG CB 1 1
3 3152 1 1 34 ARG CD C -2.192 19.722 -26.679 1.00 . A A . 34 ARG CD 1 1
3 3153 1 1 34 ARG CG C -1.961 19.037 -25.341 1.00 . A A . 34 ARG CG 1 1
3 3154 1 1 34 ARG CZ C -0.868 20.720 -28.494 1.00 . A A . 34 ARG CZ 1 1
3 3155 1 1 34 ARG H H -1.800 17.450 -22.388 1.00 . A A . 34 ARG H 1 1
3 3156 1 1 34 ARG HA H -0.310 19.027 -23.069 1.00 . A A . 34 ARG HA 1 1
3 3157 1 1 34 ARG HB2 H -2.756 20.515 -24.041 1.00 . A A . 34 ARG HB2 1 1
3 3158 1 1 34 ARG HB3 H -1.095 20.803 -24.543 1.00 . A A . 34 ARG HB3 1 1
3 3159 1 1 34 ARG HD2 H -2.676 19.024 -27.346 1.00 . A A . 34 ARG HD2 1 1
3 3160 1 1 34 ARG HD3 H -2.834 20.576 -26.525 1.00 . A A . 34 ARG HD3 1 1
3 3161 1 1 34 ARG HE H -0.119 20.054 -26.770 1.00 . A A . 34 ARG HE 1 1
3 3162 1 1 34 ARG HG2 H -1.065 18.438 -25.406 1.00 . A A . 34 ARG HG2 1 1
3 3163 1 1 34 ARG HG3 H -2.807 18.403 -25.120 1.00 . A A . 34 ARG HG3 1 1
3 3164 1 1 34 ARG HH11 H -2.852 20.603 -28.855 1.00 . A A . 34 ARG HH11 1 1
3 3165 1 1 34 ARG HH12 H -1.908 21.304 -30.126 1.00 . A A . 34 ARG HH12 1 1
3 3166 1 1 34 ARG HH21 H 1.136 20.976 -28.437 1.00 . A A . 34 ARG HH21 1 1
3 3167 1 1 34 ARG HH22 H 0.361 21.516 -29.888 1.00 . A A . 34 ARG HH22 1 1
3 3168 1 1 34 ARG N N -2.172 18.351 -22.490 1.00 . A A . 34 ARG N 1 1
3 3169 1 1 34 ARG NE N -0.942 20.170 -27.288 1.00 . A A . 34 ARG NE 1 1
3 3170 1 1 34 ARG NH1 N -1.966 20.889 -29.218 1.00 . A A . 34 ARG NH1 1 1
3 3171 1 1 34 ARG NH2 N 0.306 21.102 -28.979 1.00 . A A . 34 ARG NH2 1 1
3 3172 1 1 34 ARG O O -1.780 20.371 -20.750 1.00 . A A . 34 ARG O 1 1
3 3173 1 1 35 PHE C C -1.669 23.395 -20.943 1.00 . A A . 35 PHE C 1 1
3 3174 1 1 35 PHE CA C -0.337 22.695 -21.193 1.00 . A A . 35 PHE CA 1 1
3 3175 1 1 35 PHE CB C 0.690 23.700 -21.720 1.00 . A A . 35 PHE CB 1 1
3 3176 1 1 35 PHE CD1 C 2.686 22.552 -20.724 1.00 . A A . 35 PHE CD1 1 1
3 3177 1 1 35 PHE CD2 C 2.779 23.201 -23.017 1.00 . A A . 35 PHE CD2 1 1
3 3178 1 1 35 PHE CE1 C 3.966 22.037 -20.816 1.00 . A A . 35 PHE CE1 1 1
3 3179 1 1 35 PHE CE2 C 4.058 22.686 -23.114 1.00 . A A . 35 PHE CE2 1 1
3 3180 1 1 35 PHE CG C 2.080 23.140 -21.822 1.00 . A A . 35 PHE CG 1 1
3 3181 1 1 35 PHE CZ C 4.652 22.103 -22.012 1.00 . A A . 35 PHE CZ 1 1
3 3182 1 1 35 PHE H H -0.067 21.651 -23.015 1.00 . A A . 35 PHE H 1 1
3 3183 1 1 35 PHE HA H 0.021 22.283 -20.262 1.00 . A A . 35 PHE HA 1 1
3 3184 1 1 35 PHE HB2 H 0.391 24.026 -22.705 1.00 . A A . 35 PHE HB2 1 1
3 3185 1 1 35 PHE HB3 H 0.722 24.552 -21.057 1.00 . A A . 35 PHE HB3 1 1
3 3186 1 1 35 PHE HD1 H 2.151 22.499 -19.788 1.00 . A A . 35 PHE HD1 1 1
3 3187 1 1 35 PHE HD2 H 2.315 23.657 -23.880 1.00 . A A . 35 PHE HD2 1 1
3 3188 1 1 35 PHE HE1 H 4.427 21.581 -19.953 1.00 . A A . 35 PHE HE1 1 1
3 3189 1 1 35 PHE HE2 H 4.592 22.740 -24.052 1.00 . A A . 35 PHE HE2 1 1
3 3190 1 1 35 PHE HZ H 5.651 21.701 -22.086 1.00 . A A . 35 PHE HZ 1 1
3 3191 1 1 35 PHE N N -0.497 21.594 -22.136 1.00 . A A . 35 PHE N 1 1
3 3192 1 1 35 PHE O O -1.896 23.958 -19.871 1.00 . A A . 35 PHE O 1 1
3 3193 1 1 36 VAL C C -4.675 23.360 -20.705 1.00 . A A . 36 VAL C 1 1
3 3194 1 1 36 VAL CA C -3.858 23.987 -21.829 1.00 . A A . 36 VAL CA 1 1
3 3195 1 1 36 VAL CB C -4.647 23.876 -23.147 1.00 . A A . 36 VAL CB 1 1
3 3196 1 1 36 VAL CG1 C -4.093 24.841 -24.184 1.00 . A A . 36 VAL CG1 1 1
3 3197 1 1 36 VAL CG2 C -4.616 22.446 -23.667 1.00 . A A . 36 VAL CG2 1 1
3 3198 1 1 36 VAL H H -2.309 22.893 -22.769 1.00 . A A . 36 VAL H 1 1
3 3199 1 1 36 VAL HA H -3.707 25.034 -21.611 1.00 . A A . 36 VAL HA 1 1
3 3200 1 1 36 VAL HB H -5.675 24.143 -22.951 1.00 . A A . 36 VAL HB 1 1
3 3201 1 1 36 VAL HG11 H -4.714 24.813 -25.068 1.00 . A A . 36 VAL HG11 1 1
3 3202 1 1 36 VAL HG12 H -4.088 25.842 -23.777 1.00 . A A . 36 VAL HG12 1 1
3 3203 1 1 36 VAL HG13 H -3.086 24.552 -24.443 1.00 . A A . 36 VAL HG13 1 1
3 3204 1 1 36 VAL HG21 H -4.402 22.453 -24.725 1.00 . A A . 36 VAL HG21 1 1
3 3205 1 1 36 VAL HG22 H -3.850 21.891 -23.147 1.00 . A A . 36 VAL HG22 1 1
3 3206 1 1 36 VAL HG23 H -5.576 21.980 -23.497 1.00 . A A . 36 VAL HG23 1 1
3 3207 1 1 36 VAL N N -2.547 23.357 -21.940 1.00 . A A . 36 VAL N 1 1
3 3208 1 1 36 VAL O O -5.232 24.063 -19.863 1.00 . A A . 36 VAL O 1 1
3 3209 1 1 37 GLU C C -4.640 21.086 -18.433 1.00 . A A . 37 GLU C 1 1
3 3210 1 1 37 GLU CA C -5.493 21.311 -19.678 1.00 . A A . 37 GLU CA 1 1
3 3211 1 1 37 GLU CB C -5.980 19.967 -20.226 1.00 . A A . 37 GLU CB 1 1
3 3212 1 1 37 GLU CD C -8.008 20.935 -21.380 1.00 . A A . 37 GLU CD 1 1
3 3213 1 1 37 GLU CG C -6.760 20.086 -21.524 1.00 . A A . 37 GLU CG 1 1
3 3214 1 1 37 GLU H H -4.278 21.526 -21.398 1.00 . A A . 37 GLU H 1 1
3 3215 1 1 37 GLU HA H -6.349 21.911 -19.410 1.00 . A A . 37 GLU HA 1 1
3 3216 1 1 37 GLU HB2 H -5.125 19.332 -20.400 1.00 . A A . 37 GLU HB2 1 1
3 3217 1 1 37 GLU HB3 H -6.618 19.502 -19.488 1.00 . A A . 37 GLU HB3 1 1
3 3218 1 1 37 GLU HG2 H -6.124 20.533 -22.272 1.00 . A A . 37 GLU HG2 1 1
3 3219 1 1 37 GLU HG3 H -7.051 19.097 -21.846 1.00 . A A . 37 GLU HG3 1 1
3 3220 1 1 37 GLU N N -4.743 22.032 -20.699 1.00 . A A . 37 GLU N 1 1
3 3221 1 1 37 GLU O O -5.008 21.499 -17.333 1.00 . A A . 37 GLU O 1 1
3 3222 1 1 37 GLU OE1 O -8.832 20.635 -20.490 1.00 . A A . 37 GLU OE1 1 1
3 3223 1 1 37 GLU OE2 O -8.160 21.902 -22.156 1.00 . A A . 37 GLU OE2 1 1
3 3224 1 1 38 ASP C C -2.185 21.436 -16.801 1.00 . A A . 38 ASP C 1 1
3 3225 1 1 38 ASP CA C -2.595 20.148 -17.507 1.00 . A A . 38 ASP CA 1 1
3 3226 1 1 38 ASP CB C -1.353 19.410 -18.010 1.00 . A A . 38 ASP CB 1 1
3 3227 1 1 38 ASP CG C -0.576 18.751 -16.887 1.00 . A A . 38 ASP CG 1 1
3 3228 1 1 38 ASP H H -3.263 20.123 -19.516 1.00 . A A . 38 ASP H 1 1
3 3229 1 1 38 ASP HA H -3.116 19.516 -16.803 1.00 . A A . 38 ASP HA 1 1
3 3230 1 1 38 ASP HB2 H -1.655 18.646 -18.711 1.00 . A A . 38 ASP HB2 1 1
3 3231 1 1 38 ASP HB3 H -0.702 20.114 -18.509 1.00 . A A . 38 ASP HB3 1 1
3 3232 1 1 38 ASP N N -3.501 20.428 -18.615 1.00 . A A . 38 ASP N 1 1
3 3233 1 1 38 ASP O O -2.194 21.513 -15.571 1.00 . A A . 38 ASP O 1 1
3 3234 1 1 38 ASP OD1 O -0.212 19.456 -15.923 1.00 . A A . 38 ASP OD1 1 1
3 3235 1 1 38 ASP OD2 O -0.333 17.529 -16.973 1.00 . A A . 38 ASP OD2 1 1
3 3236 1 1 39 LEU C C -2.474 24.799 -17.286 1.00 . A A . 39 LEU C 1 1
3 3237 1 1 39 LEU CA C -1.412 23.732 -17.035 1.00 . A A . 39 LEU CA 1 1
3 3238 1 1 39 LEU CB C -0.081 24.168 -17.650 1.00 . A A . 39 LEU CB 1 1
3 3239 1 1 39 LEU CD1 C 2.426 24.179 -17.632 1.00 . A A . 39 LEU CD1 1 1
3 3240 1 1 39 LEU CD2 C 1.161 24.557 -15.507 1.00 . A A . 39 LEU CD2 1 1
3 3241 1 1 39 LEU CG C 1.173 23.829 -16.844 1.00 . A A . 39 LEU CG 1 1
3 3242 1 1 39 LEU H H -1.840 22.326 -18.557 1.00 . A A . 39 LEU H 1 1
3 3243 1 1 39 LEU HA H -1.285 23.612 -15.970 1.00 . A A . 39 LEU HA 1 1
3 3244 1 1 39 LEU HB2 H 0.008 23.693 -18.615 1.00 . A A . 39 LEU HB2 1 1
3 3245 1 1 39 LEU HB3 H -0.112 25.240 -17.780 1.00 . A A . 39 LEU HB3 1 1
3 3246 1 1 39 LEU HD11 H 2.204 24.157 -18.688 1.00 . A A . 39 LEU HD11 1 1
3 3247 1 1 39 LEU HD12 H 3.202 23.462 -17.412 1.00 . A A . 39 LEU HD12 1 1
3 3248 1 1 39 LEU HD13 H 2.761 25.168 -17.354 1.00 . A A . 39 LEU HD13 1 1
3 3249 1 1 39 LEU HD21 H 2.137 24.488 -15.051 1.00 . A A . 39 LEU HD21 1 1
3 3250 1 1 39 LEU HD22 H 0.427 24.104 -14.858 1.00 . A A . 39 LEU HD22 1 1
3 3251 1 1 39 LEU HD23 H 0.909 25.595 -15.666 1.00 . A A . 39 LEU HD23 1 1
3 3252 1 1 39 LEU HG H 1.191 22.766 -16.646 1.00 . A A . 39 LEU HG 1 1
3 3253 1 1 39 LEU N N -1.826 22.446 -17.585 1.00 . A A . 39 LEU N 1 1
3 3254 1 1 39 LEU O O -3.505 24.530 -17.900 1.00 . A A . 39 LEU O 1 1
3 3255 1 1 40 ASN C C -2.556 28.186 -17.898 1.00 . A A . 40 ASN C 1 1
3 3256 1 1 40 ASN CA C -3.144 27.119 -16.980 1.00 . A A . 40 ASN CA 1 1
3 3257 1 1 40 ASN CB C -3.496 27.734 -15.624 1.00 . A A . 40 ASN CB 1 1
3 3258 1 1 40 ASN CG C -4.689 28.666 -15.704 1.00 . A A . 40 ASN CG 1 1
3 3259 1 1 40 ASN H H -1.372 26.164 -16.325 1.00 . A A . 40 ASN H 1 1
3 3260 1 1 40 ASN HA H -4.043 26.728 -17.432 1.00 . A A . 40 ASN HA 1 1
3 3261 1 1 40 ASN HB2 H -3.728 26.943 -14.926 1.00 . A A . 40 ASN HB2 1 1
3 3262 1 1 40 ASN HB3 H -2.648 28.294 -15.259 1.00 . A A . 40 ASN HB3 1 1
3 3263 1 1 40 ASN HD21 H -3.871 29.869 -14.348 1.00 . A A . 40 ASN HD21 1 1
3 3264 1 1 40 ASN HD22 H -5.413 30.359 -14.955 1.00 . A A . 40 ASN HD22 1 1
3 3265 1 1 40 ASN N N -2.212 26.011 -16.807 1.00 . A A . 40 ASN N 1 1
3 3266 1 1 40 ASN ND2 N -4.654 29.740 -14.924 1.00 . A A . 40 ASN ND2 1 1
3 3267 1 1 40 ASN O O -2.701 29.382 -17.649 1.00 . A A . 40 ASN O 1 1
3 3268 1 1 40 ASN OD1 O -5.631 28.423 -16.459 1.00 . A A . 40 ASN OD1 1 1
3 3269 1 1 41 ALA C C -1.096 27.991 -21.275 1.00 . A A . 41 ALA C 1 1
3 3270 1 1 41 ALA CA C -1.284 28.660 -19.918 1.00 . A A . 41 ALA CA 1 1
3 3271 1 1 41 ALA CB C 0.048 29.169 -19.389 1.00 . A A . 41 ALA CB 1 1
3 3272 1 1 41 ALA H H -1.810 26.778 -19.106 1.00 . A A . 41 ALA H 1 1
3 3273 1 1 41 ALA HA H -1.945 29.508 -20.034 1.00 . A A . 41 ALA HA 1 1
3 3274 1 1 41 ALA HB1 H 0.005 29.234 -18.311 1.00 . A A . 41 ALA HB1 1 1
3 3275 1 1 41 ALA HB2 H 0.834 28.487 -19.677 1.00 . A A . 41 ALA HB2 1 1
3 3276 1 1 41 ALA HB3 H 0.250 30.146 -19.800 1.00 . A A . 41 ALA HB3 1 1
3 3277 1 1 41 ALA N N -1.892 27.744 -18.961 1.00 . A A . 41 ALA N 1 1
3 3278 1 1 41 ALA O O -1.126 26.765 -21.383 1.00 . A A . 41 ALA O 1 1
3 3279 1 1 42 ASP C C 0.772 28.061 -23.946 1.00 . A A . 42 ASP C 1 1
3 3280 1 1 42 ASP CA C -0.708 28.290 -23.659 1.00 . A A . 42 ASP CA 1 1
3 3281 1 1 42 ASP CB C -1.295 29.260 -24.686 1.00 . A A . 42 ASP CB 1 1
3 3282 1 1 42 ASP CG C -2.786 29.065 -24.880 1.00 . A A . 42 ASP CG 1 1
3 3283 1 1 42 ASP H H -0.888 29.773 -22.158 1.00 . A A . 42 ASP H 1 1
3 3284 1 1 42 ASP HA H -1.226 27.346 -23.733 1.00 . A A . 42 ASP HA 1 1
3 3285 1 1 42 ASP HB2 H -1.124 30.274 -24.353 1.00 . A A . 42 ASP HB2 1 1
3 3286 1 1 42 ASP HB3 H -0.804 29.110 -25.636 1.00 . A A . 42 ASP HB3 1 1
3 3287 1 1 42 ASP N N -0.902 28.804 -22.308 1.00 . A A . 42 ASP N 1 1
3 3288 1 1 42 ASP O O 1.638 28.656 -23.305 1.00 . A A . 42 ASP O 1 1
3 3289 1 1 42 ASP OD1 O -3.185 27.991 -25.377 1.00 . A A . 42 ASP OD1 1 1
3 3290 1 1 42 ASP OD2 O -3.555 29.987 -24.534 1.00 . A A . 42 ASP OD2 1 1
3 3291 1 1 43 SER C C 3.234 28.160 -25.512 1.00 . A A . 43 SER C 1 1
3 3292 1 1 43 SER CA C 2.431 26.883 -25.283 1.00 . A A . 43 SER CA 1 1
3 3293 1 1 43 SER CB C 2.460 26.016 -26.543 1.00 . A A . 43 SER CB 1 1
3 3294 1 1 43 SER H H 0.320 26.753 -25.389 1.00 . A A . 43 SER H 1 1
3 3295 1 1 43 SER HA H 2.877 26.333 -24.467 1.00 . A A . 43 SER HA 1 1
3 3296 1 1 43 SER HB2 H 1.897 25.112 -26.367 1.00 . A A . 43 SER HB2 1 1
3 3297 1 1 43 SER HB3 H 2.017 26.562 -27.363 1.00 . A A . 43 SER HB3 1 1
3 3298 1 1 43 SER HG H 4.138 25.051 -26.243 1.00 . A A . 43 SER HG 1 1
3 3299 1 1 43 SER N N 1.055 27.195 -24.914 1.00 . A A . 43 SER N 1 1
3 3300 1 1 43 SER O O 4.451 28.184 -25.324 1.00 . A A . 43 SER O 1 1
3 3301 1 1 43 SER OG O 3.788 25.666 -26.891 1.00 . A A . 43 SER OG 1 1
3 3302 1 1 44 LEU C C 4.047 30.927 -24.987 1.00 . A A . 44 LEU C 1 1
3 3303 1 1 44 LEU CA C 3.193 30.501 -26.177 1.00 . A A . 44 LEU CA 1 1
3 3304 1 1 44 LEU CB C 2.144 31.574 -26.476 1.00 . A A . 44 LEU CB 1 1
3 3305 1 1 44 LEU CD1 C 1.224 32.794 -24.489 1.00 . A A . 44 LEU CD1 1 1
3 3306 1 1 44 LEU CD2 C -0.331 31.886 -26.225 1.00 . A A . 44 LEU CD2 1 1
3 3307 1 1 44 LEU CG C 0.982 31.672 -25.487 1.00 . A A . 44 LEU CG 1 1
3 3308 1 1 44 LEU H H 1.578 29.139 -26.053 1.00 . A A . 44 LEU H 1 1
3 3309 1 1 44 LEU HA H 3.831 30.383 -27.039 1.00 . A A . 44 LEU HA 1 1
3 3310 1 1 44 LEU HB2 H 2.645 32.530 -26.493 1.00 . A A . 44 LEU HB2 1 1
3 3311 1 1 44 LEU HB3 H 1.731 31.368 -27.453 1.00 . A A . 44 LEU HB3 1 1
3 3312 1 1 44 LEU HD11 H 2.195 33.230 -24.667 1.00 . A A . 44 LEU HD11 1 1
3 3313 1 1 44 LEU HD12 H 1.186 32.397 -23.485 1.00 . A A . 44 LEU HD12 1 1
3 3314 1 1 44 LEU HD13 H 0.461 33.550 -24.606 1.00 . A A . 44 LEU HD13 1 1
3 3315 1 1 44 LEU HD21 H -0.566 31.005 -26.803 1.00 . A A . 44 LEU HD21 1 1
3 3316 1 1 44 LEU HD22 H -0.237 32.736 -26.885 1.00 . A A . 44 LEU HD22 1 1
3 3317 1 1 44 LEU HD23 H -1.120 32.070 -25.510 1.00 . A A . 44 LEU HD23 1 1
3 3318 1 1 44 LEU HG H 0.909 30.745 -24.934 1.00 . A A . 44 LEU HG 1 1
3 3319 1 1 44 LEU N N 2.545 29.219 -25.921 1.00 . A A . 44 LEU N 1 1
3 3320 1 1 44 LEU O O 5.208 31.304 -25.147 1.00 . A A . 44 LEU O 1 1
3 3321 1 1 45 ASP C C 5.082 30.105 -22.105 1.00 . A A . 45 ASP C 1 1
3 3322 1 1 45 ASP CA C 4.174 31.237 -22.576 1.00 . A A . 45 ASP CA 1 1
3 3323 1 1 45 ASP CB C 3.179 31.603 -21.474 1.00 . A A . 45 ASP CB 1 1
3 3324 1 1 45 ASP CG C 3.823 31.639 -20.102 1.00 . A A . 45 ASP CG 1 1
3 3325 1 1 45 ASP H H 2.537 30.553 -23.732 1.00 . A A . 45 ASP H 1 1
3 3326 1 1 45 ASP HA H 4.783 32.100 -22.800 1.00 . A A . 45 ASP HA 1 1
3 3327 1 1 45 ASP HB2 H 2.763 32.578 -21.682 1.00 . A A . 45 ASP HB2 1 1
3 3328 1 1 45 ASP HB3 H 2.384 30.872 -21.459 1.00 . A A . 45 ASP HB3 1 1
3 3329 1 1 45 ASP N N 3.465 30.862 -23.794 1.00 . A A . 45 ASP N 1 1
3 3330 1 1 45 ASP O O 6.051 30.335 -21.381 1.00 . A A . 45 ASP O 1 1
3 3331 1 1 45 ASP OD1 O 4.861 32.316 -19.952 1.00 . A A . 45 ASP OD1 1 1
3 3332 1 1 45 ASP OD2 O 3.289 30.990 -19.178 1.00 . A A . 45 ASP OD2 1 1
3 3333 1 1 46 ILE C C 6.866 27.672 -22.901 1.00 . A A . 46 ILE C 1 1
3 3334 1 1 46 ILE CA C 5.546 27.717 -22.139 1.00 . A A . 46 ILE CA 1 1
3 3335 1 1 46 ILE CB C 4.774 26.410 -22.395 1.00 . A A . 46 ILE CB 1 1
3 3336 1 1 46 ILE CD1 C 3.519 26.466 -20.181 1.00 . A A . 46 ILE CD1 1 1
3 3337 1 1 46 ILE CG1 C 3.416 26.448 -21.690 1.00 . A A . 46 ILE CG1 1 1
3 3338 1 1 46 ILE CG2 C 5.587 25.213 -21.925 1.00 . A A . 46 ILE CG2 1 1
3 3339 1 1 46 ILE H H 3.976 28.766 -23.094 1.00 . A A . 46 ILE H 1 1
3 3340 1 1 46 ILE HA H 5.756 27.787 -21.081 1.00 . A A . 46 ILE HA 1 1
3 3341 1 1 46 ILE HB H 4.617 26.313 -23.458 1.00 . A A . 46 ILE HB 1 1
3 3342 1 1 46 ILE HD11 H 2.972 27.313 -19.793 1.00 . A A . 46 ILE HD11 1 1
3 3343 1 1 46 ILE HD12 H 3.100 25.554 -19.780 1.00 . A A . 46 ILE HD12 1 1
3 3344 1 1 46 ILE HD13 H 4.556 26.544 -19.891 1.00 . A A . 46 ILE HD13 1 1
3 3345 1 1 46 ILE HG12 H 2.883 27.334 -21.996 1.00 . A A . 46 ILE HG12 1 1
3 3346 1 1 46 ILE HG13 H 2.847 25.575 -21.975 1.00 . A A . 46 ILE HG13 1 1
3 3347 1 1 46 ILE HG21 H 5.001 24.630 -21.231 1.00 . A A . 46 ILE HG21 1 1
3 3348 1 1 46 ILE HG22 H 5.850 24.602 -22.775 1.00 . A A . 46 ILE HG22 1 1
3 3349 1 1 46 ILE HG23 H 6.486 25.558 -21.437 1.00 . A A . 46 ILE HG23 1 1
3 3350 1 1 46 ILE N N 4.760 28.884 -22.519 1.00 . A A . 46 ILE N 1 1
3 3351 1 1 46 ILE O O 7.849 27.100 -22.428 1.00 . A A . 46 ILE O 1 1
3 3352 1 1 47 TYR C C 9.284 28.804 -24.111 1.00 . A A . 47 TYR C 1 1
3 3353 1 1 47 TYR CA C 8.082 28.309 -24.910 1.00 . A A . 47 TYR CA 1 1
3 3354 1 1 47 TYR CB C 7.863 29.206 -26.130 1.00 . A A . 47 TYR CB 1 1
3 3355 1 1 47 TYR CD1 C 9.417 28.493 -27.989 1.00 . A A . 47 TYR CD1 1 1
3 3356 1 1 47 TYR CD2 C 9.961 30.462 -26.762 1.00 . A A . 47 TYR CD2 1 1
3 3357 1 1 47 TYR CE1 C 10.548 28.657 -28.764 1.00 . A A . 47 TYR CE1 1 1
3 3358 1 1 47 TYR CE2 C 11.094 30.635 -27.532 1.00 . A A . 47 TYR CE2 1 1
3 3359 1 1 47 TYR CG C 9.103 29.391 -26.976 1.00 . A A . 47 TYR CG 1 1
3 3360 1 1 47 TYR CZ C 11.384 29.730 -28.532 1.00 . A A . 47 TYR CZ 1 1
3 3361 1 1 47 TYR H H 6.068 28.720 -24.405 1.00 . A A . 47 TYR H 1 1
3 3362 1 1 47 TYR HA H 8.277 27.302 -25.246 1.00 . A A . 47 TYR HA 1 1
3 3363 1 1 47 TYR HB2 H 7.098 28.771 -26.755 1.00 . A A . 47 TYR HB2 1 1
3 3364 1 1 47 TYR HB3 H 7.539 30.181 -25.798 1.00 . A A . 47 TYR HB3 1 1
3 3365 1 1 47 TYR HD1 H 8.760 27.653 -28.168 1.00 . A A . 47 TYR HD1 1 1
3 3366 1 1 47 TYR HD2 H 9.731 31.169 -25.977 1.00 . A A . 47 TYR HD2 1 1
3 3367 1 1 47 TYR HE1 H 10.776 27.949 -29.547 1.00 . A A . 47 TYR HE1 1 1
3 3368 1 1 47 TYR HE2 H 11.748 31.475 -27.351 1.00 . A A . 47 TYR HE2 1 1
3 3369 1 1 47 TYR HH H 12.477 30.753 -29.738 1.00 . A A . 47 TYR HH 1 1
3 3370 1 1 47 TYR N N 6.883 28.281 -24.082 1.00 . A A . 47 TYR N 1 1
3 3371 1 1 47 TYR O O 10.312 28.131 -24.037 1.00 . A A . 47 TYR O 1 1
3 3372 1 1 47 TYR OH O 12.512 29.899 -29.301 1.00 . A A . 47 TYR OH 1 1
3 3373 1 1 48 GLU C C 10.388 29.825 -21.400 1.00 . A A . 48 GLU C 1 1
3 3374 1 1 48 GLU CA C 10.220 30.569 -22.722 1.00 . A A . 48 GLU CA 1 1
3 3375 1 1 48 GLU CB C 9.938 32.049 -22.454 1.00 . A A . 48 GLU CB 1 1
3 3376 1 1 48 GLU CD C 11.545 33.027 -24.140 1.00 . A A . 48 GLU CD 1 1
3 3377 1 1 48 GLU CG C 10.103 32.932 -23.680 1.00 . A A . 48 GLU CG 1 1
3 3378 1 1 48 GLU H H 8.302 30.473 -23.612 1.00 . A A . 48 GLU H 1 1
3 3379 1 1 48 GLU HA H 11.135 30.484 -23.288 1.00 . A A . 48 GLU HA 1 1
3 3380 1 1 48 GLU HB2 H 8.925 32.151 -22.096 1.00 . A A . 48 GLU HB2 1 1
3 3381 1 1 48 GLU HB3 H 10.617 32.399 -21.690 1.00 . A A . 48 GLU HB3 1 1
3 3382 1 1 48 GLU HG2 H 9.511 32.523 -24.484 1.00 . A A . 48 GLU HG2 1 1
3 3383 1 1 48 GLU HG3 H 9.750 33.925 -23.442 1.00 . A A . 48 GLU HG3 1 1
3 3384 1 1 48 GLU N N 9.146 29.984 -23.515 1.00 . A A . 48 GLU N 1 1
3 3385 1 1 48 GLU O O 11.479 29.787 -20.830 1.00 . A A . 48 GLU O 1 1
3 3386 1 1 48 GLU OE1 O 12.440 33.121 -23.275 1.00 . A A . 48 GLU OE1 1 1
3 3387 1 1 48 GLU OE2 O 11.777 33.006 -25.367 1.00 . A A . 48 GLU OE2 1 1
3 3388 1 1 49 LEU C C 10.334 27.348 -19.728 1.00 . A A . 49 LEU C 1 1
3 3389 1 1 49 LEU CA C 9.325 28.490 -19.664 1.00 . A A . 49 LEU CA 1 1
3 3390 1 1 49 LEU CB C 7.934 27.940 -19.346 1.00 . A A . 49 LEU CB 1 1
3 3391 1 1 49 LEU CD1 C 7.724 28.445 -16.900 1.00 . A A . 49 LEU CD1 1 1
3 3392 1 1 49 LEU CD2 C 6.476 26.515 -17.887 1.00 . A A . 49 LEU CD2 1 1
3 3393 1 1 49 LEU CG C 7.750 27.345 -17.950 1.00 . A A . 49 LEU CG 1 1
3 3394 1 1 49 LEU H H 8.460 29.299 -21.418 1.00 . A A . 49 LEU H 1 1
3 3395 1 1 49 LEU HA H 9.622 29.172 -18.881 1.00 . A A . 49 LEU HA 1 1
3 3396 1 1 49 LEU HB2 H 7.226 28.747 -19.457 1.00 . A A . 49 LEU HB2 1 1
3 3397 1 1 49 LEU HB3 H 7.712 27.167 -20.068 1.00 . A A . 49 LEU HB3 1 1
3 3398 1 1 49 LEU HD11 H 8.735 28.691 -16.612 1.00 . A A . 49 LEU HD11 1 1
3 3399 1 1 49 LEU HD12 H 7.176 28.103 -16.034 1.00 . A A . 49 LEU HD12 1 1
3 3400 1 1 49 LEU HD13 H 7.241 29.321 -17.308 1.00 . A A . 49 LEU HD13 1 1
3 3401 1 1 49 LEU HD21 H 6.285 26.075 -18.855 1.00 . A A . 49 LEU HD21 1 1
3 3402 1 1 49 LEU HD22 H 5.647 27.149 -17.610 1.00 . A A . 49 LEU HD22 1 1
3 3403 1 1 49 LEU HD23 H 6.592 25.732 -17.151 1.00 . A A . 49 LEU HD23 1 1
3 3404 1 1 49 LEU HG H 8.585 26.694 -17.730 1.00 . A A . 49 LEU HG 1 1
3 3405 1 1 49 LEU N N 9.300 29.234 -20.919 1.00 . A A . 49 LEU N 1 1
3 3406 1 1 49 LEU O O 11.280 27.295 -18.941 1.00 . A A . 49 LEU O 1 1
3 3407 1 1 50 LEU C C 12.365 25.735 -21.409 1.00 . A A . 50 LEU C 1 1
3 3408 1 1 50 LEU CA C 11.020 25.294 -20.841 1.00 . A A . 50 LEU CA 1 1
3 3409 1 1 50 LEU CB C 10.380 24.254 -21.763 1.00 . A A . 50 LEU CB 1 1
3 3410 1 1 50 LEU CD1 C 10.643 24.336 -24.254 1.00 . A A . 50 LEU CD1 1 1
3 3411 1 1 50 LEU CD2 C 8.356 24.327 -23.240 1.00 . A A . 50 LEU CD2 1 1
3 3412 1 1 50 LEU CG C 9.798 24.786 -23.073 1.00 . A A . 50 LEU CG 1 1
3 3413 1 1 50 LEU H H 9.357 26.531 -21.269 1.00 . A A . 50 LEU H 1 1
3 3414 1 1 50 LEU HA H 11.180 24.852 -19.869 1.00 . A A . 50 LEU HA 1 1
3 3415 1 1 50 LEU HB2 H 11.134 23.523 -22.009 1.00 . A A . 50 LEU HB2 1 1
3 3416 1 1 50 LEU HB3 H 9.581 23.775 -21.215 1.00 . A A . 50 LEU HB3 1 1
3 3417 1 1 50 LEU HD11 H 10.162 23.503 -24.744 1.00 . A A . 50 LEU HD11 1 1
3 3418 1 1 50 LEU HD12 H 11.619 24.033 -23.904 1.00 . A A . 50 LEU HD12 1 1
3 3419 1 1 50 LEU HD13 H 10.749 25.153 -24.953 1.00 . A A . 50 LEU HD13 1 1
3 3420 1 1 50 LEU HD21 H 7.784 25.107 -23.721 1.00 . A A . 50 LEU HD21 1 1
3 3421 1 1 50 LEU HD22 H 7.932 24.114 -22.270 1.00 . A A . 50 LEU HD22 1 1
3 3422 1 1 50 LEU HD23 H 8.331 23.434 -23.848 1.00 . A A . 50 LEU HD23 1 1
3 3423 1 1 50 LEU HG H 9.805 25.867 -23.050 1.00 . A A . 50 LEU HG 1 1
3 3424 1 1 50 LEU N N 10.127 26.436 -20.672 1.00 . A A . 50 LEU N 1 1
3 3425 1 1 50 LEU O O 13.410 25.191 -21.051 1.00 . A A . 50 LEU O 1 1
3 3426 1 1 51 TYR C C 14.559 27.665 -21.853 1.00 . A A . 51 TYR C 1 1
3 3427 1 1 51 TYR CA C 13.549 27.238 -22.913 1.00 . A A . 51 TYR CA 1 1
3 3428 1 1 51 TYR CB C 13.222 28.419 -23.827 1.00 . A A . 51 TYR CB 1 1
3 3429 1 1 51 TYR CD1 C 15.615 28.625 -24.605 1.00 . A A . 51 TYR CD1 1 1
3 3430 1 1 51 TYR CD2 C 14.393 30.628 -24.186 1.00 . A A . 51 TYR CD2 1 1
3 3431 1 1 51 TYR CE1 C 16.724 29.370 -24.958 1.00 . A A . 51 TYR CE1 1 1
3 3432 1 1 51 TYR CE2 C 15.496 31.381 -24.539 1.00 . A A . 51 TYR CE2 1 1
3 3433 1 1 51 TYR CG C 14.432 29.239 -24.213 1.00 . A A . 51 TYR CG 1 1
3 3434 1 1 51 TYR CZ C 16.659 30.747 -24.924 1.00 . A A . 51 TYR CZ 1 1
3 3435 1 1 51 TYR H H 11.469 27.118 -22.541 1.00 . A A . 51 TYR H 1 1
3 3436 1 1 51 TYR HA H 13.980 26.445 -23.506 1.00 . A A . 51 TYR HA 1 1
3 3437 1 1 51 TYR HB2 H 12.770 28.049 -24.734 1.00 . A A . 51 TYR HB2 1 1
3 3438 1 1 51 TYR HB3 H 12.525 29.073 -23.324 1.00 . A A . 51 TYR HB3 1 1
3 3439 1 1 51 TYR HD1 H 15.663 27.546 -24.631 1.00 . A A . 51 TYR HD1 1 1
3 3440 1 1 51 TYR HD2 H 13.480 31.121 -23.883 1.00 . A A . 51 TYR HD2 1 1
3 3441 1 1 51 TYR HE1 H 17.635 28.874 -25.260 1.00 . A A . 51 TYR HE1 1 1
3 3442 1 1 51 TYR HE2 H 15.446 32.459 -24.511 1.00 . A A . 51 TYR HE2 1 1
3 3443 1 1 51 TYR HH H 17.481 32.256 -25.786 1.00 . A A . 51 TYR HH 1 1
3 3444 1 1 51 TYR N N 12.332 26.724 -22.295 1.00 . A A . 51 TYR N 1 1
3 3445 1 1 51 TYR O O 15.739 27.318 -21.926 1.00 . A A . 51 TYR O 1 1
3 3446 1 1 51 TYR OH O 17.761 31.494 -25.274 1.00 . A A . 51 TYR OH 1 1
3 3447 1 1 52 LEU C C 15.196 27.795 -18.762 1.00 . A A . 52 LEU C 1 1
3 3448 1 1 52 LEU CA C 14.949 28.896 -19.789 1.00 . A A . 52 LEU CA 1 1
3 3449 1 1 52 LEU CB C 14.322 30.113 -19.107 1.00 . A A . 52 LEU CB 1 1
3 3450 1 1 52 LEU CD1 C 14.146 31.588 -21.127 1.00 . A A . 52 LEU CD1 1 1
3 3451 1 1 52 LEU CD2 C 14.128 32.598 -18.839 1.00 . A A . 52 LEU CD2 1 1
3 3452 1 1 52 LEU CG C 14.677 31.475 -19.706 1.00 . A A . 52 LEU CG 1 1
3 3453 1 1 52 LEU H H 13.140 28.664 -20.861 1.00 . A A . 52 LEU H 1 1
3 3454 1 1 52 LEU HA H 15.895 29.184 -20.223 1.00 . A A . 52 LEU HA 1 1
3 3455 1 1 52 LEU HB2 H 13.249 30.001 -19.153 1.00 . A A . 52 LEU HB2 1 1
3 3456 1 1 52 LEU HB3 H 14.638 30.112 -18.074 1.00 . A A . 52 LEU HB3 1 1
3 3457 1 1 52 LEU HD11 H 13.496 30.751 -21.336 1.00 . A A . 52 LEU HD11 1 1
3 3458 1 1 52 LEU HD12 H 14.973 31.584 -21.821 1.00 . A A . 52 LEU HD12 1 1
3 3459 1 1 52 LEU HD13 H 13.592 32.509 -21.232 1.00 . A A . 52 LEU HD13 1 1
3 3460 1 1 52 LEU HD21 H 14.889 33.351 -18.701 1.00 . A A . 52 LEU HD21 1 1
3 3461 1 1 52 LEU HD22 H 13.837 32.200 -17.877 1.00 . A A . 52 LEU HD22 1 1
3 3462 1 1 52 LEU HD23 H 13.267 33.038 -19.321 1.00 . A A . 52 LEU HD23 1 1
3 3463 1 1 52 LEU HG H 15.753 31.575 -19.743 1.00 . A A . 52 LEU HG 1 1
3 3464 1 1 52 LEU N N 14.089 28.420 -20.866 1.00 . A A . 52 LEU N 1 1
3 3465 1 1 52 LEU O O 16.222 27.784 -18.081 1.00 . A A . 52 LEU O 1 1
3 3466 1 1 53 LEU C C 15.492 24.816 -18.120 1.00 . A A . 53 LEU C 1 1
3 3467 1 1 53 LEU CA C 14.364 25.760 -17.716 1.00 . A A . 53 LEU CA 1 1
3 3468 1 1 53 LEU CB C 13.043 24.992 -17.639 1.00 . A A . 53 LEU CB 1 1
3 3469 1 1 53 LEU CD1 C 12.089 26.544 -15.917 1.00 . A A . 53 LEU CD1 1 1
3 3470 1 1 53 LEU CD2 C 10.947 24.375 -16.411 1.00 . A A . 53 LEU CD2 1 1
3 3471 1 1 53 LEU CG C 12.287 25.089 -16.313 1.00 . A A . 53 LEU CG 1 1
3 3472 1 1 53 LEU H H 13.454 26.930 -19.227 1.00 . A A . 53 LEU H 1 1
3 3473 1 1 53 LEU HA H 14.588 26.174 -16.744 1.00 . A A . 53 LEU HA 1 1
3 3474 1 1 53 LEU HB2 H 12.397 25.367 -18.417 1.00 . A A . 53 LEU HB2 1 1
3 3475 1 1 53 LEU HB3 H 13.258 23.949 -17.823 1.00 . A A . 53 LEU HB3 1 1
3 3476 1 1 53 LEU HD11 H 12.669 26.758 -15.032 1.00 . A A . 53 LEU HD11 1 1
3 3477 1 1 53 LEU HD12 H 11.044 26.724 -15.715 1.00 . A A . 53 LEU HD12 1 1
3 3478 1 1 53 LEU HD13 H 12.415 27.184 -16.724 1.00 . A A . 53 LEU HD13 1 1
3 3479 1 1 53 LEU HD21 H 10.503 24.306 -15.429 1.00 . A A . 53 LEU HD21 1 1
3 3480 1 1 53 LEU HD22 H 11.097 23.382 -16.809 1.00 . A A . 53 LEU HD22 1 1
3 3481 1 1 53 LEU HD23 H 10.290 24.929 -17.065 1.00 . A A . 53 LEU HD23 1 1
3 3482 1 1 53 LEU HG H 12.868 24.609 -15.538 1.00 . A A . 53 LEU HG 1 1
3 3483 1 1 53 LEU N N 14.249 26.868 -18.658 1.00 . A A . 53 LEU N 1 1
3 3484 1 1 53 LEU O O 16.363 24.494 -17.313 1.00 . A A . 53 LEU O 1 1
3 3485 1 1 54 GLU C C 17.864 24.138 -19.872 1.00 . A A . 54 GLU C 1 1
3 3486 1 1 54 GLU CA C 16.491 23.473 -19.886 1.00 . A A . 54 GLU CA 1 1
3 3487 1 1 54 GLU CB C 16.144 23.026 -21.308 1.00 . A A . 54 GLU CB 1 1
3 3488 1 1 54 GLU CD C 17.564 24.066 -23.120 1.00 . A A . 54 GLU CD 1 1
3 3489 1 1 54 GLU CG C 16.264 24.134 -22.341 1.00 . A A . 54 GLU CG 1 1
3 3490 1 1 54 GLU H H 14.748 24.671 -19.971 1.00 . A A . 54 GLU H 1 1
3 3491 1 1 54 GLU HA H 16.518 22.606 -19.243 1.00 . A A . 54 GLU HA 1 1
3 3492 1 1 54 GLU HB2 H 16.807 22.222 -21.592 1.00 . A A . 54 GLU HB2 1 1
3 3493 1 1 54 GLU HB3 H 15.127 22.662 -21.319 1.00 . A A . 54 GLU HB3 1 1
3 3494 1 1 54 GLU HG2 H 15.442 24.052 -23.035 1.00 . A A . 54 GLU HG2 1 1
3 3495 1 1 54 GLU HG3 H 16.214 25.087 -21.835 1.00 . A A . 54 GLU HG3 1 1
3 3496 1 1 54 GLU N N 15.469 24.379 -19.375 1.00 . A A . 54 GLU N 1 1
3 3497 1 1 54 GLU O O 18.882 23.480 -19.660 1.00 . A A . 54 GLU O 1 1
3 3498 1 1 54 GLU OE1 O 18.615 24.425 -22.550 1.00 . A A . 54 GLU OE1 1 1
3 3499 1 1 54 GLU OE2 O 17.529 23.655 -24.298 1.00 . A A . 54 GLU OE2 1 1
3 3500 1 1 55 GLU C C 19.791 26.189 -18.739 1.00 . A A . 55 GLU C 1 1
3 3501 1 1 55 GLU CA C 19.131 26.202 -20.114 1.00 . A A . 55 GLU CA 1 1
3 3502 1 1 55 GLU CB C 18.876 27.645 -20.556 1.00 . A A . 55 GLU CB 1 1
3 3503 1 1 55 GLU CD C 20.273 28.941 -22.214 1.00 . A A . 55 GLU CD 1 1
3 3504 1 1 55 GLU CG C 20.147 28.445 -20.786 1.00 . A A . 55 GLU CG 1 1
3 3505 1 1 55 GLU H H 17.039 25.917 -20.262 1.00 . A A . 55 GLU H 1 1
3 3506 1 1 55 GLU HA H 19.795 25.731 -20.823 1.00 . A A . 55 GLU HA 1 1
3 3507 1 1 55 GLU HB2 H 18.310 27.632 -21.476 1.00 . A A . 55 GLU HB2 1 1
3 3508 1 1 55 GLU HB3 H 18.295 28.144 -19.794 1.00 . A A . 55 GLU HB3 1 1
3 3509 1 1 55 GLU HG2 H 20.146 29.297 -20.124 1.00 . A A . 55 GLU HG2 1 1
3 3510 1 1 55 GLU HG3 H 20.997 27.817 -20.563 1.00 . A A . 55 GLU HG3 1 1
3 3511 1 1 55 GLU N N 17.883 25.448 -20.100 1.00 . A A . 55 GLU N 1 1
3 3512 1 1 55 GLU O O 20.974 26.500 -18.603 1.00 . A A . 55 GLU O 1 1
3 3513 1 1 55 GLU OE1 O 20.038 28.141 -23.143 1.00 . A A . 55 GLU OE1 1 1
3 3514 1 1 55 GLU OE2 O 20.606 30.130 -22.401 1.00 . A A . 55 GLU OE2 1 1
3 3515 1 1 56 ALA C C 20.126 24.403 -16.049 1.00 . A A . 56 ALA C 1 1
3 3516 1 1 56 ALA CA C 19.526 25.771 -16.356 1.00 . A A . 56 ALA CA 1 1
3 3517 1 1 56 ALA CB C 18.418 26.098 -15.366 1.00 . A A . 56 ALA CB 1 1
3 3518 1 1 56 ALA H H 18.082 25.590 -17.892 1.00 . A A . 56 ALA H 1 1
3 3519 1 1 56 ALA HA H 20.297 26.522 -16.257 1.00 . A A . 56 ALA HA 1 1
3 3520 1 1 56 ALA HB1 H 18.236 25.240 -14.735 1.00 . A A . 56 ALA HB1 1 1
3 3521 1 1 56 ALA HB2 H 18.716 26.937 -14.756 1.00 . A A . 56 ALA HB2 1 1
3 3522 1 1 56 ALA HB3 H 17.516 26.346 -15.905 1.00 . A A . 56 ALA HB3 1 1
3 3523 1 1 56 ALA N N 19.017 25.827 -17.721 1.00 . A A . 56 ALA N 1 1
3 3524 1 1 56 ALA O O 20.918 24.256 -15.119 1.00 . A A . 56 ALA O 1 1
3 3525 1 1 57 PHE C C 21.249 21.682 -17.732 1.00 . A A . 57 PHE C 1 1
3 3526 1 1 57 PHE CA C 20.241 22.046 -16.647 1.00 . A A . 57 PHE CA 1 1
3 3527 1 1 57 PHE CB C 19.081 21.048 -16.657 1.00 . A A . 57 PHE CB 1 1
3 3528 1 1 57 PHE CD1 C 17.998 22.112 -14.659 1.00 . A A . 57 PHE CD1 1 1
3 3529 1 1 57 PHE CD2 C 16.604 21.398 -16.458 1.00 . A A . 57 PHE CD2 1 1
3 3530 1 1 57 PHE CE1 C 16.885 22.555 -13.969 1.00 . A A . 57 PHE CE1 1 1
3 3531 1 1 57 PHE CE2 C 15.488 21.840 -15.773 1.00 . A A . 57 PHE CE2 1 1
3 3532 1 1 57 PHE CG C 17.870 21.529 -15.910 1.00 . A A . 57 PHE CG 1 1
3 3533 1 1 57 PHE CZ C 15.628 22.420 -14.527 1.00 . A A . 57 PHE CZ 1 1
3 3534 1 1 57 PHE H H 19.107 23.583 -17.562 1.00 . A A . 57 PHE H 1 1
3 3535 1 1 57 PHE HA H 20.732 22.006 -15.687 1.00 . A A . 57 PHE HA 1 1
3 3536 1 1 57 PHE HB2 H 18.787 20.859 -17.678 1.00 . A A . 57 PHE HB2 1 1
3 3537 1 1 57 PHE HB3 H 19.407 20.125 -16.203 1.00 . A A . 57 PHE HB3 1 1
3 3538 1 1 57 PHE HD1 H 18.979 22.220 -14.222 1.00 . A A . 57 PHE HD1 1 1
3 3539 1 1 57 PHE HD2 H 16.493 20.945 -17.433 1.00 . A A . 57 PHE HD2 1 1
3 3540 1 1 57 PHE HE1 H 16.997 23.008 -12.996 1.00 . A A . 57 PHE HE1 1 1
3 3541 1 1 57 PHE HE2 H 14.507 21.732 -16.212 1.00 . A A . 57 PHE HE2 1 1
3 3542 1 1 57 PHE HZ H 14.757 22.764 -13.990 1.00 . A A . 57 PHE HZ 1 1
3 3543 1 1 57 PHE N N 19.742 23.404 -16.836 1.00 . A A . 57 PHE N 1 1
3 3544 1 1 57 PHE O O 21.685 20.534 -17.830 1.00 . A A . 57 PHE O 1 1
3 3545 1 1 58 ASP C C 22.176 21.244 -20.471 1.00 . A A . 58 ASP C 1 1
3 3546 1 1 58 ASP CA C 22.573 22.450 -19.624 1.00 . A A . 58 ASP CA 1 1
3 3547 1 1 58 ASP CB C 23.978 22.248 -19.055 1.00 . A A . 58 ASP CB 1 1
3 3548 1 1 58 ASP CG C 25.064 22.613 -20.048 1.00 . A A . 58 ASP CG 1 1
3 3549 1 1 58 ASP H H 21.233 23.559 -18.418 1.00 . A A . 58 ASP H 1 1
3 3550 1 1 58 ASP HA H 22.572 23.329 -20.250 1.00 . A A . 58 ASP HA 1 1
3 3551 1 1 58 ASP HB2 H 24.097 22.868 -18.178 1.00 . A A . 58 ASP HB2 1 1
3 3552 1 1 58 ASP HB3 H 24.102 21.212 -18.778 1.00 . A A . 58 ASP HB3 1 1
3 3553 1 1 58 ASP N N 21.616 22.666 -18.546 1.00 . A A . 58 ASP N 1 1
3 3554 1 1 58 ASP O O 22.838 20.207 -20.440 1.00 . A A . 58 ASP O 1 1
3 3555 1 1 58 ASP OD1 O 24.891 23.614 -20.774 1.00 . A A . 58 ASP OD1 1 1
3 3556 1 1 58 ASP OD2 O 26.086 21.897 -20.101 1.00 . A A . 58 ASP OD2 1 1
3 3557 1 1 59 ASP C C 19.589 20.836 -23.088 1.00 . A A . 59 ASP C 1 1
3 3558 1 1 59 ASP CA C 20.605 20.311 -22.078 1.00 . A A . 59 ASP CA 1 1
3 3559 1 1 59 ASP CB C 19.977 19.204 -21.232 1.00 . A A . 59 ASP CB 1 1
3 3560 1 1 59 ASP CG C 20.930 18.050 -20.988 1.00 . A A . 59 ASP CG 1 1
3 3561 1 1 59 ASP H H 20.606 22.240 -21.205 1.00 . A A . 59 ASP H 1 1
3 3562 1 1 59 ASP HA H 21.450 19.907 -22.614 1.00 . A A . 59 ASP HA 1 1
3 3563 1 1 59 ASP HB2 H 19.685 19.612 -20.275 1.00 . A A . 59 ASP HB2 1 1
3 3564 1 1 59 ASP HB3 H 19.102 18.824 -21.739 1.00 . A A . 59 ASP HB3 1 1
3 3565 1 1 59 ASP N N 21.091 21.388 -21.224 1.00 . A A . 59 ASP N 1 1
3 3566 1 1 59 ASP O O 18.635 21.524 -22.725 1.00 . A A . 59 ASP O 1 1
3 3567 1 1 59 ASP OD1 O 21.455 17.496 -21.977 1.00 . A A . 59 ASP OD1 1 1
3 3568 1 1 59 ASP OD2 O 21.150 17.701 -19.810 1.00 . A A . 59 ASP OD2 1 1
3 3569 1 1 60 LYS C C 17.551 20.247 -25.313 1.00 . A A . 60 LYS C 1 1
3 3570 1 1 60 LYS CA C 18.904 20.943 -25.422 1.00 . A A . 60 LYS CA 1 1
3 3571 1 1 60 LYS CB C 19.527 20.660 -26.790 1.00 . A A . 60 LYS CB 1 1
3 3572 1 1 60 LYS CD C 19.564 22.897 -27.931 1.00 . A A . 60 LYS CD 1 1
3 3573 1 1 60 LYS CE C 20.413 23.814 -28.798 1.00 . A A . 60 LYS CE 1 1
3 3574 1 1 60 LYS CG C 20.399 21.790 -27.308 1.00 . A A . 60 LYS CG 1 1
3 3575 1 1 60 LYS H H 20.579 19.956 -24.585 1.00 . A A . 60 LYS H 1 1
3 3576 1 1 60 LYS HA H 18.757 22.008 -25.316 1.00 . A A . 60 LYS HA 1 1
3 3577 1 1 60 LYS HB2 H 20.133 19.769 -26.719 1.00 . A A . 60 LYS HB2 1 1
3 3578 1 1 60 LYS HB3 H 18.734 20.488 -27.505 1.00 . A A . 60 LYS HB3 1 1
3 3579 1 1 60 LYS HD2 H 18.793 22.455 -28.542 1.00 . A A . 60 LYS HD2 1 1
3 3580 1 1 60 LYS HD3 H 19.111 23.481 -27.142 1.00 . A A . 60 LYS HD3 1 1
3 3581 1 1 60 LYS HE2 H 20.024 24.818 -28.727 1.00 . A A . 60 LYS HE2 1 1
3 3582 1 1 60 LYS HE3 H 21.429 23.795 -28.432 1.00 . A A . 60 LYS HE3 1 1
3 3583 1 1 60 LYS HG2 H 20.966 22.201 -26.486 1.00 . A A . 60 LYS HG2 1 1
3 3584 1 1 60 LYS HG3 H 21.075 21.398 -28.055 1.00 . A A . 60 LYS HG3 1 1
3 3585 1 1 60 LYS HZ1 H 19.959 22.456 -30.319 1.00 . A A . 60 LYS HZ1 1 1
3 3586 1 1 60 LYS HZ2 H 21.378 23.336 -30.588 1.00 . A A . 60 LYS HZ2 1 1
3 3587 1 1 60 LYS HZ3 H 19.871 24.075 -30.799 1.00 . A A . 60 LYS HZ3 1 1
3 3588 1 1 60 LYS N N 19.801 20.507 -24.358 1.00 . A A . 60 LYS N 1 1
3 3589 1 1 60 LYS NZ N 20.405 23.390 -30.226 1.00 . A A . 60 LYS NZ 1 1
3 3590 1 1 60 LYS O O 17.481 19.031 -25.133 1.00 . A A . 60 LYS O 1 1
3 3591 1 1 61 ILE C C 14.813 19.609 -26.549 1.00 . A A . 61 ILE C 1 1
3 3592 1 1 61 ILE CA C 15.130 20.482 -25.340 1.00 . A A . 61 ILE CA 1 1
3 3593 1 1 61 ILE CB C 14.077 21.602 -25.240 1.00 . A A . 61 ILE CB 1 1
3 3594 1 1 61 ILE CD1 C 13.160 20.912 -22.968 1.00 . A A . 61 ILE CD1 1 1
3 3595 1 1 61 ILE CG1 C 13.849 21.989 -23.777 1.00 . A A . 61 ILE CG1 1 1
3 3596 1 1 61 ILE CG2 C 12.773 21.162 -25.887 1.00 . A A . 61 ILE CG2 1 1
3 3597 1 1 61 ILE H H 16.600 21.987 -25.566 1.00 . A A . 61 ILE H 1 1
3 3598 1 1 61 ILE HA H 15.069 19.878 -24.447 1.00 . A A . 61 ILE HA 1 1
3 3599 1 1 61 ILE HB H 14.446 22.462 -25.779 1.00 . A A . 61 ILE HB 1 1
3 3600 1 1 61 ILE HD11 H 13.579 20.887 -21.973 1.00 . A A . 61 ILE HD11 1 1
3 3601 1 1 61 ILE HD12 H 12.104 21.128 -22.907 1.00 . A A . 61 ILE HD12 1 1
3 3602 1 1 61 ILE HD13 H 13.307 19.954 -23.444 1.00 . A A . 61 ILE HD13 1 1
3 3603 1 1 61 ILE HG12 H 14.801 22.194 -23.313 1.00 . A A . 61 ILE HG12 1 1
3 3604 1 1 61 ILE HG13 H 13.236 22.877 -23.739 1.00 . A A . 61 ILE HG13 1 1
3 3605 1 1 61 ILE HG21 H 11.970 21.802 -25.550 1.00 . A A . 61 ILE HG21 1 1
3 3606 1 1 61 ILE HG22 H 12.861 21.234 -26.961 1.00 . A A . 61 ILE HG22 1 1
3 3607 1 1 61 ILE HG23 H 12.560 20.141 -25.610 1.00 . A A . 61 ILE HG23 1 1
3 3608 1 1 61 ILE N N 16.480 21.025 -25.424 1.00 . A A . 61 ILE N 1 1
3 3609 1 1 61 ILE O O 14.471 18.432 -26.424 1.00 . A A . 61 ILE O 1 1
3 3610 1 1 62 PRO C C 15.717 18.430 -29.311 1.00 . A A . 62 PRO C 1 1
3 3611 1 1 62 PRO CA C 14.663 19.488 -29.006 1.00 . A A . 62 PRO CA 1 1
3 3612 1 1 62 PRO CB C 14.703 20.601 -30.055 1.00 . A A . 62 PRO CB 1 1
3 3613 1 1 62 PRO CD C 15.333 21.594 -27.974 1.00 . A A . 62 PRO CD 1 1
3 3614 1 1 62 PRO CG C 15.571 21.654 -29.457 1.00 . A A . 62 PRO CG 1 1
3 3615 1 1 62 PRO HA H 13.685 19.029 -29.002 1.00 . A A . 62 PRO HA 1 1
3 3616 1 1 62 PRO HB2 H 15.123 20.218 -30.975 1.00 . A A . 62 PRO HB2 1 1
3 3617 1 1 62 PRO HB3 H 13.704 20.968 -30.235 1.00 . A A . 62 PRO HB3 1 1
3 3618 1 1 62 PRO HD2 H 16.240 21.824 -27.436 1.00 . A A . 62 PRO HD2 1 1
3 3619 1 1 62 PRO HD3 H 14.541 22.272 -27.690 1.00 . A A . 62 PRO HD3 1 1
3 3620 1 1 62 PRO HG2 H 16.606 21.447 -29.680 1.00 . A A . 62 PRO HG2 1 1
3 3621 1 1 62 PRO HG3 H 15.289 22.623 -29.842 1.00 . A A . 62 PRO HG3 1 1
3 3622 1 1 62 PRO N N 14.930 20.195 -27.750 1.00 . A A . 62 PRO N 1 1
3 3623 1 1 62 PRO O O 15.615 17.707 -30.301 1.00 . A A . 62 PRO O 1 1
3 3624 1 1 63 GLU C C 17.716 16.267 -27.585 1.00 . A A . 63 GLU C 1 1
3 3625 1 1 63 GLU CA C 17.803 17.374 -28.633 1.00 . A A . 63 GLU CA 1 1
3 3626 1 1 63 GLU CB C 19.165 18.065 -28.549 1.00 . A A . 63 GLU CB 1 1
3 3627 1 1 63 GLU CD C 21.622 17.524 -28.777 1.00 . A A . 63 GLU CD 1 1
3 3628 1 1 63 GLU CG C 20.240 17.397 -29.389 1.00 . A A . 63 GLU CG 1 1
3 3629 1 1 63 GLU H H 16.755 18.949 -27.682 1.00 . A A . 63 GLU H 1 1
3 3630 1 1 63 GLU HA H 17.692 16.935 -29.612 1.00 . A A . 63 GLU HA 1 1
3 3631 1 1 63 GLU HB2 H 19.058 19.087 -28.883 1.00 . A A . 63 GLU HB2 1 1
3 3632 1 1 63 GLU HB3 H 19.491 18.066 -27.519 1.00 . A A . 63 GLU HB3 1 1
3 3633 1 1 63 GLU HG2 H 20.002 16.348 -29.487 1.00 . A A . 63 GLU HG2 1 1
3 3634 1 1 63 GLU HG3 H 20.252 17.855 -30.367 1.00 . A A . 63 GLU HG3 1 1
3 3635 1 1 63 GLU N N 16.729 18.345 -28.453 1.00 . A A . 63 GLU N 1 1
3 3636 1 1 63 GLU O O 17.461 15.109 -27.911 1.00 . A A . 63 GLU O 1 1
3 3637 1 1 63 GLU OE1 O 22.229 18.607 -28.905 1.00 . A A . 63 GLU OE1 1 1
3 3638 1 1 63 GLU OE2 O 22.096 16.540 -28.171 1.00 . A A . 63 GLU OE2 1 1
3 3639 1 1 64 ASN C C 16.439 15.278 -24.921 1.00 . A A . 64 ASN C 1 1
3 3640 1 1 64 ASN CA C 17.880 15.673 -25.230 1.00 . A A . 64 ASN CA 1 1
3 3641 1 1 64 ASN CB C 18.540 16.258 -23.980 1.00 . A A . 64 ASN CB 1 1
3 3642 1 1 64 ASN CG C 18.832 15.200 -22.933 1.00 . A A . 64 ASN CG 1 1
3 3643 1 1 64 ASN H H 18.131 17.573 -26.129 1.00 . A A . 64 ASN H 1 1
3 3644 1 1 64 ASN HA H 18.424 14.793 -25.536 1.00 . A A . 64 ASN HA 1 1
3 3645 1 1 64 ASN HB2 H 19.472 16.728 -24.259 1.00 . A A . 64 ASN HB2 1 1
3 3646 1 1 64 ASN HB3 H 17.884 16.997 -23.546 1.00 . A A . 64 ASN HB3 1 1
3 3647 1 1 64 ASN HD21 H 17.414 15.942 -21.753 1.00 . A A . 64 ASN HD21 1 1
3 3648 1 1 64 ASN HD22 H 18.264 14.570 -21.135 1.00 . A A . 64 ASN HD22 1 1
3 3649 1 1 64 ASN N N 17.932 16.634 -26.326 1.00 . A A . 64 ASN N 1 1
3 3650 1 1 64 ASN ND2 N 18.095 15.241 -21.829 1.00 . A A . 64 ASN ND2 1 1
3 3651 1 1 64 ASN O O 16.069 14.110 -25.028 1.00 . A A . 64 ASN O 1 1
3 3652 1 1 64 ASN OD1 O 19.710 14.357 -23.115 1.00 . A A . 64 ASN OD1 1 1
3 3653 1 1 65 GLU C C 13.511 15.345 -25.380 1.00 . A A . 65 GLU C 1 1
3 3654 1 1 65 GLU CA C 14.230 16.017 -24.214 1.00 . A A . 65 GLU CA 1 1
3 3655 1 1 65 GLU CB C 13.529 17.329 -23.856 1.00 . A A . 65 GLU CB 1 1
3 3656 1 1 65 GLU CD C 14.690 17.843 -21.672 1.00 . A A . 65 GLU CD 1 1
3 3657 1 1 65 GLU CG C 13.372 17.547 -22.360 1.00 . A A . 65 GLU CG 1 1
3 3658 1 1 65 GLU H H 15.984 17.174 -24.472 1.00 . A A . 65 GLU H 1 1
3 3659 1 1 65 GLU HA H 14.199 15.358 -23.359 1.00 . A A . 65 GLU HA 1 1
3 3660 1 1 65 GLU HB2 H 14.101 18.151 -24.261 1.00 . A A . 65 GLU HB2 1 1
3 3661 1 1 65 GLU HB3 H 12.546 17.331 -24.304 1.00 . A A . 65 GLU HB3 1 1
3 3662 1 1 65 GLU HG2 H 12.704 18.379 -22.199 1.00 . A A . 65 GLU HG2 1 1
3 3663 1 1 65 GLU HG3 H 12.946 16.656 -21.922 1.00 . A A . 65 GLU HG3 1 1
3 3664 1 1 65 GLU N N 15.630 16.262 -24.538 1.00 . A A . 65 GLU N 1 1
3 3665 1 1 65 GLU O O 12.762 14.387 -25.191 1.00 . A A . 65 GLU O 1 1
3 3666 1 1 65 GLU OE1 O 15.067 19.032 -21.601 1.00 . A A . 65 GLU OE1 1 1
3 3667 1 1 65 GLU OE2 O 15.344 16.888 -21.205 1.00 . A A . 65 GLU OE2 1 1
3 3668 1 1 66 ALA C C 13.356 13.801 -27.880 1.00 . A A . 66 ALA C 1 1
3 3669 1 1 66 ALA CA C 13.121 15.304 -27.781 1.00 . A A . 66 ALA CA 1 1
3 3670 1 1 66 ALA CB C 13.650 16.006 -29.023 1.00 . A A . 66 ALA CB 1 1
3 3671 1 1 66 ALA H H 14.351 16.619 -26.670 1.00 . A A . 66 ALA H 1 1
3 3672 1 1 66 ALA HA H 12.058 15.488 -27.719 1.00 . A A . 66 ALA HA 1 1
3 3673 1 1 66 ALA HB1 H 13.204 15.565 -29.902 1.00 . A A . 66 ALA HB1 1 1
3 3674 1 1 66 ALA HB2 H 13.397 17.055 -28.978 1.00 . A A . 66 ALA HB2 1 1
3 3675 1 1 66 ALA HB3 H 14.723 15.895 -29.069 1.00 . A A . 66 ALA HB3 1 1
3 3676 1 1 66 ALA N N 13.744 15.855 -26.584 1.00 . A A . 66 ALA N 1 1
3 3677 1 1 66 ALA O O 12.594 13.085 -28.529 1.00 . A A . 66 ALA O 1 1
3 3678 1 1 67 ASN C C 13.571 11.064 -26.788 1.00 . A A . 67 ASN C 1 1
3 3679 1 1 67 ASN CA C 14.754 11.910 -27.251 1.00 . A A . 67 ASN CA 1 1
3 3680 1 1 67 ASN CB C 15.968 11.641 -26.359 1.00 . A A . 67 ASN CB 1 1
3 3681 1 1 67 ASN CG C 16.559 10.263 -26.587 1.00 . A A . 67 ASN CG 1 1
3 3682 1 1 67 ASN H H 14.988 13.949 -26.734 1.00 . A A . 67 ASN H 1 1
3 3683 1 1 67 ASN HA H 14.998 11.639 -28.268 1.00 . A A . 67 ASN HA 1 1
3 3684 1 1 67 ASN HB2 H 16.730 12.378 -26.568 1.00 . A A . 67 ASN HB2 1 1
3 3685 1 1 67 ASN HB3 H 15.671 11.719 -25.324 1.00 . A A . 67 ASN HB3 1 1
3 3686 1 1 67 ASN HD21 H 16.587 10.573 -28.551 1.00 . A A . 67 ASN HD21 1 1
3 3687 1 1 67 ASN HD22 H 17.183 9.040 -28.024 1.00 . A A . 67 ASN HD22 1 1
3 3688 1 1 67 ASN N N 14.417 13.329 -27.234 1.00 . A A . 67 ASN N 1 1
3 3689 1 1 67 ASN ND2 N 16.801 9.925 -27.848 1.00 . A A . 67 ASN ND2 1 1
3 3690 1 1 67 ASN O O 13.435 9.905 -27.176 1.00 . A A . 67 ASN O 1 1
3 3691 1 1 67 ASN OD1 O 16.796 9.513 -25.640 1.00 . A A . 67 ASN OD1 1 1
3 3692 1 1 68 GLU C C 10.474 11.946 -24.999 1.00 . A A . 68 GLU C 1 1
3 3693 1 1 68 GLU CA C 11.548 10.956 -25.439 1.00 . A A . 68 GLU CA 1 1
3 3694 1 1 68 GLU CB C 11.940 10.056 -24.265 1.00 . A A . 68 GLU CB 1 1
3 3695 1 1 68 GLU CD C 11.188 8.163 -22.771 1.00 . A A . 68 GLU CD 1 1
3 3696 1 1 68 GLU CG C 11.079 8.811 -24.138 1.00 . A A . 68 GLU CG 1 1
3 3697 1 1 68 GLU H H 12.882 12.582 -25.682 1.00 . A A . 68 GLU H 1 1
3 3698 1 1 68 GLU HA H 11.151 10.342 -26.234 1.00 . A A . 68 GLU HA 1 1
3 3699 1 1 68 GLU HB2 H 12.968 9.747 -24.391 1.00 . A A . 68 GLU HB2 1 1
3 3700 1 1 68 GLU HB3 H 11.855 10.623 -23.350 1.00 . A A . 68 GLU HB3 1 1
3 3701 1 1 68 GLU HG2 H 10.048 9.083 -24.308 1.00 . A A . 68 GLU HG2 1 1
3 3702 1 1 68 GLU HG3 H 11.389 8.096 -24.885 1.00 . A A . 68 GLU HG3 1 1
3 3703 1 1 68 GLU N N 12.719 11.655 -25.956 1.00 . A A . 68 GLU N 1 1
3 3704 1 1 68 GLU O O 9.819 11.753 -23.974 1.00 . A A . 68 GLU O 1 1
3 3705 1 1 68 GLU OE1 O 10.565 8.678 -21.820 1.00 . A A . 68 GLU OE1 1 1
3 3706 1 1 68 GLU OE2 O 11.897 7.142 -22.654 1.00 . A A . 68 GLU OE2 1 1
3 3707 1 1 69 PHE C C 8.025 13.801 -26.270 1.00 . A A . 69 PHE C 1 1
3 3708 1 1 69 PHE CA C 9.305 14.028 -25.471 1.00 . A A . 69 PHE CA 1 1
3 3709 1 1 69 PHE CB C 9.865 15.420 -25.768 1.00 . A A . 69 PHE CB 1 1
3 3710 1 1 69 PHE CD1 C 10.079 15.913 -23.317 1.00 . A A . 69 PHE CD1 1 1
3 3711 1 1 69 PHE CD2 C 9.436 17.685 -24.777 1.00 . A A . 69 PHE CD2 1 1
3 3712 1 1 69 PHE CE1 C 10.013 16.773 -22.237 1.00 . A A . 69 PHE CE1 1 1
3 3713 1 1 69 PHE CE2 C 9.369 18.550 -23.701 1.00 . A A . 69 PHE CE2 1 1
3 3714 1 1 69 PHE CG C 9.792 16.358 -24.597 1.00 . A A . 69 PHE CG 1 1
3 3715 1 1 69 PHE CZ C 9.656 18.093 -22.430 1.00 . A A . 69 PHE CZ 1 1
3 3716 1 1 69 PHE H H 10.851 13.104 -26.584 1.00 . A A . 69 PHE H 1 1
3 3717 1 1 69 PHE HA H 9.075 13.958 -24.419 1.00 . A A . 69 PHE HA 1 1
3 3718 1 1 69 PHE HB2 H 10.902 15.330 -26.056 1.00 . A A . 69 PHE HB2 1 1
3 3719 1 1 69 PHE HB3 H 9.307 15.859 -26.582 1.00 . A A . 69 PHE HB3 1 1
3 3720 1 1 69 PHE HD1 H 10.358 14.879 -23.166 1.00 . A A . 69 PHE HD1 1 1
3 3721 1 1 69 PHE HD2 H 9.210 18.044 -25.770 1.00 . A A . 69 PHE HD2 1 1
3 3722 1 1 69 PHE HE1 H 10.238 16.412 -21.245 1.00 . A A . 69 PHE HE1 1 1
3 3723 1 1 69 PHE HE2 H 9.089 19.582 -23.854 1.00 . A A . 69 PHE HE2 1 1
3 3724 1 1 69 PHE HZ H 9.605 18.767 -21.588 1.00 . A A . 69 PHE HZ 1 1
3 3725 1 1 69 PHE N N 10.298 13.006 -25.780 1.00 . A A . 69 PHE N 1 1
3 3726 1 1 69 PHE O O 8.048 13.192 -27.339 1.00 . A A . 69 PHE O 1 1
3 3727 1 1 70 GLU C C 4.623 15.184 -25.899 1.00 . A A . 70 GLU C 1 1
3 3728 1 1 70 GLU CA C 5.619 14.145 -26.406 1.00 . A A . 70 GLU CA 1 1
3 3729 1 1 70 GLU CB C 5.065 12.737 -26.178 1.00 . A A . 70 GLU CB 1 1
3 3730 1 1 70 GLU CD C 4.673 11.541 -28.368 1.00 . A A . 70 GLU CD 1 1
3 3731 1 1 70 GLU CG C 4.046 12.309 -27.221 1.00 . A A . 70 GLU CG 1 1
3 3732 1 1 70 GLU H H 6.955 14.771 -24.887 1.00 . A A . 70 GLU H 1 1
3 3733 1 1 70 GLU HA H 5.771 14.296 -27.464 1.00 . A A . 70 GLU HA 1 1
3 3734 1 1 70 GLU HB2 H 5.884 12.034 -26.194 1.00 . A A . 70 GLU HB2 1 1
3 3735 1 1 70 GLU HB3 H 4.591 12.703 -25.208 1.00 . A A . 70 GLU HB3 1 1
3 3736 1 1 70 GLU HG2 H 3.308 11.679 -26.748 1.00 . A A . 70 GLU HG2 1 1
3 3737 1 1 70 GLU HG3 H 3.564 13.190 -27.618 1.00 . A A . 70 GLU HG3 1 1
3 3738 1 1 70 GLU N N 6.909 14.295 -25.742 1.00 . A A . 70 GLU N 1 1
3 3739 1 1 70 GLU O O 4.115 16.001 -26.668 1.00 . A A . 70 GLU O 1 1
3 3740 1 1 70 GLU OE1 O 5.646 10.797 -28.123 1.00 . A A . 70 GLU OE1 1 1
3 3741 1 1 70 GLU OE2 O 4.190 11.683 -29.511 1.00 . A A . 70 GLU OE2 1 1
3 3742 1 1 71 THR C C 3.836 16.438 -22.569 1.00 . A A . 71 THR C 1 1
3 3743 1 1 71 THR CA C 3.412 16.083 -23.989 1.00 . A A . 71 THR CA 1 1
3 3744 1 1 71 THR CB C 1.983 15.508 -23.957 1.00 . A A . 71 THR CB 1 1
3 3745 1 1 71 THR CG2 C 1.405 15.414 -25.361 1.00 . A A . 71 THR CG2 1 1
3 3746 1 1 71 THR H H 4.785 14.473 -24.038 1.00 . A A . 71 THR H 1 1
3 3747 1 1 71 THR HA H 3.402 16.982 -24.587 1.00 . A A . 71 THR HA 1 1
3 3748 1 1 71 THR HB H 1.359 16.167 -23.370 1.00 . A A . 71 THR HB 1 1
3 3749 1 1 71 THR HG1 H 2.683 13.675 -23.749 1.00 . A A . 71 THR HG1 1 1
3 3750 1 1 71 THR HG21 H 0.327 15.403 -25.306 1.00 . A A . 71 THR HG21 1 1
3 3751 1 1 71 THR HG22 H 1.751 14.506 -25.833 1.00 . A A . 71 THR HG22 1 1
3 3752 1 1 71 THR HG23 H 1.728 16.266 -25.940 1.00 . A A . 71 THR HG23 1 1
3 3753 1 1 71 THR N N 4.348 15.147 -24.599 1.00 . A A . 71 THR N 1 1
3 3754 1 1 71 THR O O 4.876 15.986 -22.090 1.00 . A A . 71 THR O 1 1
3 3755 1 1 71 THR OG1 O 1.991 14.210 -23.351 1.00 . A A . 71 THR OG1 1 1
3 3756 1 1 72 VAL C C 3.646 16.464 -19.652 1.00 . A A . 72 VAL C 1 1
3 3757 1 1 72 VAL CA C 3.316 17.665 -20.532 1.00 . A A . 72 VAL CA 1 1
3 3758 1 1 72 VAL CB C 2.131 18.430 -19.913 1.00 . A A . 72 VAL CB 1 1
3 3759 1 1 72 VAL CG1 C 2.509 18.989 -18.550 1.00 . A A . 72 VAL CG1 1 1
3 3760 1 1 72 VAL CG2 C 1.670 19.541 -20.845 1.00 . A A . 72 VAL CG2 1 1
3 3761 1 1 72 VAL H H 2.210 17.577 -22.334 1.00 . A A . 72 VAL H 1 1
3 3762 1 1 72 VAL HA H 4.170 18.326 -20.558 1.00 . A A . 72 VAL HA 1 1
3 3763 1 1 72 VAL HB H 1.312 17.738 -19.779 1.00 . A A . 72 VAL HB 1 1
3 3764 1 1 72 VAL HG11 H 2.615 20.062 -18.618 1.00 . A A . 72 VAL HG11 1 1
3 3765 1 1 72 VAL HG12 H 1.737 18.747 -17.834 1.00 . A A . 72 VAL HG12 1 1
3 3766 1 1 72 VAL HG13 H 3.446 18.555 -18.231 1.00 . A A . 72 VAL HG13 1 1
3 3767 1 1 72 VAL HG21 H 1.335 20.385 -20.261 1.00 . A A . 72 VAL HG21 1 1
3 3768 1 1 72 VAL HG22 H 2.491 19.843 -21.477 1.00 . A A . 72 VAL HG22 1 1
3 3769 1 1 72 VAL HG23 H 0.856 19.182 -21.459 1.00 . A A . 72 VAL HG23 1 1
3 3770 1 1 72 VAL N N 3.024 17.250 -21.899 1.00 . A A . 72 VAL N 1 1
3 3771 1 1 72 VAL O O 4.540 16.526 -18.809 1.00 . A A . 72 VAL O 1 1
3 3772 1 1 73 GLY C C 4.610 13.769 -19.044 1.00 . A A . 73 GLY C 1 1
3 3773 1 1 73 GLY CA C 3.148 14.170 -19.073 1.00 . A A . 73 GLY CA 1 1
3 3774 1 1 73 GLY H H 2.218 15.379 -20.541 1.00 . A A . 73 GLY H 1 1
3 3775 1 1 73 GLY HA2 H 2.813 14.343 -18.061 1.00 . A A . 73 GLY HA2 1 1
3 3776 1 1 73 GLY HA3 H 2.574 13.361 -19.499 1.00 . A A . 73 GLY HA3 1 1
3 3777 1 1 73 GLY N N 2.918 15.370 -19.855 1.00 . A A . 73 GLY N 1 1
3 3778 1 1 73 GLY O O 5.158 13.471 -17.982 1.00 . A A . 73 GLY O 1 1
3 3779 1 1 74 ASP C C 7.518 14.315 -19.467 1.00 . A A . 74 ASP C 1 1
3 3780 1 1 74 ASP CA C 6.650 13.392 -20.316 1.00 . A A . 74 ASP CA 1 1
3 3781 1 1 74 ASP CB C 7.105 13.443 -21.775 1.00 . A A . 74 ASP CB 1 1
3 3782 1 1 74 ASP CG C 6.335 12.480 -22.657 1.00 . A A . 74 ASP CG 1 1
3 3783 1 1 74 ASP H H 4.751 14.008 -21.023 1.00 . A A . 74 ASP H 1 1
3 3784 1 1 74 ASP HA H 6.756 12.382 -19.951 1.00 . A A . 74 ASP HA 1 1
3 3785 1 1 74 ASP HB2 H 6.960 14.444 -22.156 1.00 . A A . 74 ASP HB2 1 1
3 3786 1 1 74 ASP HB3 H 8.154 13.191 -21.827 1.00 . A A . 74 ASP HB3 1 1
3 3787 1 1 74 ASP N N 5.243 13.760 -20.212 1.00 . A A . 74 ASP N 1 1
3 3788 1 1 74 ASP O O 8.479 13.875 -18.836 1.00 . A A . 74 ASP O 1 1
3 3789 1 1 74 ASP OD1 O 5.108 12.659 -22.800 1.00 . A A . 74 ASP OD1 1 1
3 3790 1 1 74 ASP OD2 O 6.959 11.545 -23.202 1.00 . A A . 74 ASP OD2 1 1
3 3791 1 1 75 VAL C C 7.848 16.284 -17.191 1.00 . A A . 75 VAL C 1 1
3 3792 1 1 75 VAL CA C 7.920 16.585 -18.684 1.00 . A A . 75 VAL CA 1 1
3 3793 1 1 75 VAL CB C 7.394 18.010 -18.935 1.00 . A A . 75 VAL CB 1 1
3 3794 1 1 75 VAL CG1 C 8.332 19.041 -18.327 1.00 . A A . 75 VAL CG1 1 1
3 3795 1 1 75 VAL CG2 C 7.213 18.256 -20.425 1.00 . A A . 75 VAL CG2 1 1
3 3796 1 1 75 VAL H H 6.397 15.890 -19.979 1.00 . A A . 75 VAL H 1 1
3 3797 1 1 75 VAL HA H 8.952 16.544 -19.000 1.00 . A A . 75 VAL HA 1 1
3 3798 1 1 75 VAL HB H 6.430 18.106 -18.456 1.00 . A A . 75 VAL HB 1 1
3 3799 1 1 75 VAL HG11 H 8.952 19.466 -19.103 1.00 . A A . 75 VAL HG11 1 1
3 3800 1 1 75 VAL HG12 H 7.753 19.823 -17.858 1.00 . A A . 75 VAL HG12 1 1
3 3801 1 1 75 VAL HG13 H 8.959 18.564 -17.587 1.00 . A A . 75 VAL HG13 1 1
3 3802 1 1 75 VAL HG21 H 7.611 17.419 -20.980 1.00 . A A . 75 VAL HG21 1 1
3 3803 1 1 75 VAL HG22 H 6.162 18.367 -20.646 1.00 . A A . 75 VAL HG22 1 1
3 3804 1 1 75 VAL HG23 H 7.737 19.157 -20.709 1.00 . A A . 75 VAL HG23 1 1
3 3805 1 1 75 VAL N N 7.173 15.599 -19.456 1.00 . A A . 75 VAL N 1 1
3 3806 1 1 75 VAL O O 8.858 16.326 -16.489 1.00 . A A . 75 VAL O 1 1
3 3807 1 1 76 VAL C C 7.402 14.583 -14.833 1.00 . A A . 76 VAL C 1 1
3 3808 1 1 76 VAL CA C 6.441 15.669 -15.302 1.00 . A A . 76 VAL CA 1 1
3 3809 1 1 76 VAL CB C 4.995 15.211 -15.033 1.00 . A A . 76 VAL CB 1 1
3 3810 1 1 76 VAL CG1 C 4.828 14.796 -13.579 1.00 . A A . 76 VAL CG1 1 1
3 3811 1 1 76 VAL CG2 C 4.011 16.312 -15.398 1.00 . A A . 76 VAL CG2 1 1
3 3812 1 1 76 VAL H H 5.879 15.962 -17.322 1.00 . A A . 76 VAL H 1 1
3 3813 1 1 76 VAL HA H 6.623 16.568 -14.733 1.00 . A A . 76 VAL HA 1 1
3 3814 1 1 76 VAL HB H 4.789 14.352 -15.655 1.00 . A A . 76 VAL HB 1 1
3 3815 1 1 76 VAL HG11 H 5.211 13.795 -13.444 1.00 . A A . 76 VAL HG11 1 1
3 3816 1 1 76 VAL HG12 H 5.374 15.480 -12.944 1.00 . A A . 76 VAL HG12 1 1
3 3817 1 1 76 VAL HG13 H 3.781 14.819 -13.316 1.00 . A A . 76 VAL HG13 1 1
3 3818 1 1 76 VAL HG21 H 3.229 16.358 -14.655 1.00 . A A . 76 VAL HG21 1 1
3 3819 1 1 76 VAL HG22 H 4.529 17.258 -15.436 1.00 . A A . 76 VAL HG22 1 1
3 3820 1 1 76 VAL HG23 H 3.576 16.100 -16.364 1.00 . A A . 76 VAL HG23 1 1
3 3821 1 1 76 VAL N N 6.646 15.979 -16.712 1.00 . A A . 76 VAL N 1 1
3 3822 1 1 76 VAL O O 8.058 14.723 -13.802 1.00 . A A . 76 VAL O 1 1
3 3823 1 1 77 ASN C C 9.819 12.740 -15.554 1.00 . A A . 77 ASN C 1 1
3 3824 1 1 77 ASN CA C 8.363 12.388 -15.261 1.00 . A A . 77 ASN CA 1 1
3 3825 1 1 77 ASN CB C 7.963 11.136 -16.044 1.00 . A A . 77 ASN CB 1 1
3 3826 1 1 77 ASN CG C 6.470 11.069 -16.303 1.00 . A A . 77 ASN CG 1 1
3 3827 1 1 77 ASN H H 6.933 13.445 -16.409 1.00 . A A . 77 ASN H 1 1
3 3828 1 1 77 ASN HA H 8.258 12.190 -14.205 1.00 . A A . 77 ASN HA 1 1
3 3829 1 1 77 ASN HB2 H 8.474 11.135 -16.996 1.00 . A A . 77 ASN HB2 1 1
3 3830 1 1 77 ASN HB3 H 8.252 10.260 -15.484 1.00 . A A . 77 ASN HB3 1 1
3 3831 1 1 77 ASN HD21 H 6.792 10.896 -18.258 1.00 . A A . 77 ASN HD21 1 1
3 3832 1 1 77 ASN HD22 H 5.135 10.895 -17.766 1.00 . A A . 77 ASN HD22 1 1
3 3833 1 1 77 ASN N N 7.481 13.499 -15.599 1.00 . A A . 77 ASN N 1 1
3 3834 1 1 77 ASN ND2 N 6.094 10.940 -17.570 1.00 . A A . 77 ASN ND2 1 1
3 3835 1 1 77 ASN O O 10.738 12.144 -14.992 1.00 . A A . 77 ASN O 1 1
3 3836 1 1 77 ASN OD1 O 5.664 11.132 -15.374 1.00 . A A . 77 ASN OD1 1 1
3 3837 1 1 78 PHE C C 12.017 14.919 -15.664 1.00 . A A . 78 PHE C 1 1
3 3838 1 1 78 PHE CA C 11.363 14.145 -16.804 1.00 . A A . 78 PHE CA 1 1
3 3839 1 1 78 PHE CB C 11.316 15.013 -18.063 1.00 . A A . 78 PHE CB 1 1
3 3840 1 1 78 PHE CD1 C 11.429 13.161 -19.753 1.00 . A A . 78 PHE CD1 1 1
3 3841 1 1 78 PHE CD2 C 13.011 14.938 -19.912 1.00 . A A . 78 PHE CD2 1 1
3 3842 1 1 78 PHE CE1 C 11.992 12.556 -20.861 1.00 . A A . 78 PHE CE1 1 1
3 3843 1 1 78 PHE CE2 C 13.578 14.338 -21.020 1.00 . A A . 78 PHE CE2 1 1
3 3844 1 1 78 PHE CG C 11.931 14.358 -19.267 1.00 . A A . 78 PHE CG 1 1
3 3845 1 1 78 PHE CZ C 13.069 13.145 -21.494 1.00 . A A . 78 PHE CZ 1 1
3 3846 1 1 78 PHE H H 9.247 14.150 -16.851 1.00 . A A . 78 PHE H 1 1
3 3847 1 1 78 PHE HA H 11.950 13.263 -17.008 1.00 . A A . 78 PHE HA 1 1
3 3848 1 1 78 PHE HB2 H 10.286 15.238 -18.298 1.00 . A A . 78 PHE HB2 1 1
3 3849 1 1 78 PHE HB3 H 11.848 15.934 -17.877 1.00 . A A . 78 PHE HB3 1 1
3 3850 1 1 78 PHE HD1 H 10.586 12.700 -19.257 1.00 . A A . 78 PHE HD1 1 1
3 3851 1 1 78 PHE HD2 H 13.411 15.871 -19.542 1.00 . A A . 78 PHE HD2 1 1
3 3852 1 1 78 PHE HE1 H 11.591 11.623 -21.228 1.00 . A A . 78 PHE HE1 1 1
3 3853 1 1 78 PHE HE2 H 14.420 14.800 -21.514 1.00 . A A . 78 PHE HE2 1 1
3 3854 1 1 78 PHE HZ H 13.510 12.674 -22.360 1.00 . A A . 78 PHE HZ 1 1
3 3855 1 1 78 PHE N N 10.020 13.713 -16.436 1.00 . A A . 78 PHE N 1 1
3 3856 1 1 78 PHE O O 13.062 14.520 -15.147 1.00 . A A . 78 PHE O 1 1
3 3857 1 1 79 ILE C C 11.865 16.120 -12.863 1.00 . A A . 79 ILE C 1 1
3 3858 1 1 79 ILE CA C 11.916 16.858 -14.197 1.00 . A A . 79 ILE CA 1 1
3 3859 1 1 79 ILE CB C 11.131 18.177 -14.072 1.00 . A A . 79 ILE CB 1 1
3 3860 1 1 79 ILE CD1 C 10.351 20.219 -15.376 1.00 . A A . 79 ILE CD1 1 1
3 3861 1 1 79 ILE CG1 C 11.056 18.881 -15.429 1.00 . A A . 79 ILE CG1 1 1
3 3862 1 1 79 ILE CG2 C 11.778 19.082 -13.035 1.00 . A A . 79 ILE CG2 1 1
3 3863 1 1 79 ILE H H 10.567 16.293 -15.727 1.00 . A A . 79 ILE H 1 1
3 3864 1 1 79 ILE HA H 12.945 17.095 -14.426 1.00 . A A . 79 ILE HA 1 1
3 3865 1 1 79 ILE HB H 10.131 17.944 -13.739 1.00 . A A . 79 ILE HB 1 1
3 3866 1 1 79 ILE HD11 H 9.795 20.296 -14.453 1.00 . A A . 79 ILE HD11 1 1
3 3867 1 1 79 ILE HD12 H 11.082 21.012 -15.422 1.00 . A A . 79 ILE HD12 1 1
3 3868 1 1 79 ILE HD13 H 9.674 20.302 -16.213 1.00 . A A . 79 ILE HD13 1 1
3 3869 1 1 79 ILE HG12 H 12.055 19.047 -15.797 1.00 . A A . 79 ILE HG12 1 1
3 3870 1 1 79 ILE HG13 H 10.520 18.250 -16.124 1.00 . A A . 79 ILE HG13 1 1
3 3871 1 1 79 ILE HG21 H 11.786 18.583 -12.077 1.00 . A A . 79 ILE HG21 1 1
3 3872 1 1 79 ILE HG22 H 12.792 19.303 -13.333 1.00 . A A . 79 ILE HG22 1 1
3 3873 1 1 79 ILE HG23 H 11.216 20.001 -12.957 1.00 . A A . 79 ILE HG23 1 1
3 3874 1 1 79 ILE N N 11.396 16.028 -15.276 1.00 . A A . 79 ILE N 1 1
3 3875 1 1 79 ILE O O 12.591 16.456 -11.927 1.00 . A A . 79 ILE O 1 1
3 3876 1 1 80 LYS C C 12.140 13.556 -11.258 1.00 . A A . 80 LYS C 1 1
3 3877 1 1 80 LYS CA C 10.858 14.324 -11.566 1.00 . A A . 80 LYS CA 1 1
3 3878 1 1 80 LYS CB C 9.687 13.348 -11.702 1.00 . A A . 80 LYS CB 1 1
3 3879 1 1 80 LYS CD C 7.276 12.839 -11.214 1.00 . A A . 80 LYS CD 1 1
3 3880 1 1 80 LYS CE C 7.616 11.510 -10.556 1.00 . A A . 80 LYS CE 1 1
3 3881 1 1 80 LYS CG C 8.404 13.844 -11.056 1.00 . A A . 80 LYS CG 1 1
3 3882 1 1 80 LYS H H 10.451 14.893 -13.564 1.00 . A A . 80 LYS H 1 1
3 3883 1 1 80 LYS HA H 10.656 15.004 -10.752 1.00 . A A . 80 LYS HA 1 1
3 3884 1 1 80 LYS HB2 H 9.495 13.179 -12.751 1.00 . A A . 80 LYS HB2 1 1
3 3885 1 1 80 LYS HB3 H 9.959 12.411 -11.239 1.00 . A A . 80 LYS HB3 1 1
3 3886 1 1 80 LYS HD2 H 6.383 13.237 -10.755 1.00 . A A . 80 LYS HD2 1 1
3 3887 1 1 80 LYS HD3 H 7.098 12.673 -12.268 1.00 . A A . 80 LYS HD3 1 1
3 3888 1 1 80 LYS HE2 H 8.476 11.087 -11.052 1.00 . A A . 80 LYS HE2 1 1
3 3889 1 1 80 LYS HE3 H 7.851 11.689 -9.517 1.00 . A A . 80 LYS HE3 1 1
3 3890 1 1 80 LYS HG2 H 8.581 14.007 -10.003 1.00 . A A . 80 LYS HG2 1 1
3 3891 1 1 80 LYS HG3 H 8.114 14.774 -11.522 1.00 . A A . 80 LYS HG3 1 1
3 3892 1 1 80 LYS HZ1 H 5.969 10.673 -11.532 1.00 . A A . 80 LYS HZ1 1 1
3 3893 1 1 80 LYS HZ2 H 5.827 10.697 -9.846 1.00 . A A . 80 LYS HZ2 1 1
3 3894 1 1 80 LYS HZ3 H 6.843 9.570 -10.593 1.00 . A A . 80 LYS HZ3 1 1
3 3895 1 1 80 LYS N N 11.003 15.112 -12.783 1.00 . A A . 80 LYS N 1 1
3 3896 1 1 80 LYS NZ N 6.485 10.545 -10.638 1.00 . A A . 80 LYS NZ 1 1
3 3897 1 1 80 LYS O O 12.682 13.647 -10.157 1.00 . A A . 80 LYS O 1 1
3 3898 1 1 81 LYS C C 15.076 12.897 -12.243 1.00 . A A . 81 LYS C 1 1
3 3899 1 1 81 LYS CA C 13.841 12.019 -12.076 1.00 . A A . 81 LYS CA 1 1
3 3900 1 1 81 LYS CB C 13.876 10.872 -13.090 1.00 . A A . 81 LYS CB 1 1
3 3901 1 1 81 LYS CD C 15.188 11.363 -15.175 1.00 . A A . 81 LYS CD 1 1
3 3902 1 1 81 LYS CE C 15.120 11.813 -16.627 1.00 . A A . 81 LYS CE 1 1
3 3903 1 1 81 LYS CG C 13.810 11.336 -14.535 1.00 . A A . 81 LYS CG 1 1
3 3904 1 1 81 LYS H H 12.144 12.769 -13.096 1.00 . A A . 81 LYS H 1 1
3 3905 1 1 81 LYS HA H 13.839 11.606 -11.079 1.00 . A A . 81 LYS HA 1 1
3 3906 1 1 81 LYS HB2 H 14.791 10.315 -12.954 1.00 . A A . 81 LYS HB2 1 1
3 3907 1 1 81 LYS HB3 H 13.036 10.219 -12.905 1.00 . A A . 81 LYS HB3 1 1
3 3908 1 1 81 LYS HD2 H 15.817 12.049 -14.627 1.00 . A A . 81 LYS HD2 1 1
3 3909 1 1 81 LYS HD3 H 15.614 10.371 -15.134 1.00 . A A . 81 LYS HD3 1 1
3 3910 1 1 81 LYS HE2 H 14.217 11.421 -17.069 1.00 . A A . 81 LYS HE2 1 1
3 3911 1 1 81 LYS HE3 H 15.095 12.892 -16.655 1.00 . A A . 81 LYS HE3 1 1
3 3912 1 1 81 LYS HG2 H 13.180 10.660 -15.092 1.00 . A A . 81 LYS HG2 1 1
3 3913 1 1 81 LYS HG3 H 13.390 12.331 -14.565 1.00 . A A . 81 LYS HG3 1 1
3 3914 1 1 81 LYS HZ1 H 16.951 12.119 -17.583 1.00 . A A . 81 LYS HZ1 1 1
3 3915 1 1 81 LYS HZ2 H 15.976 10.953 -18.326 1.00 . A A . 81 LYS HZ2 1 1
3 3916 1 1 81 LYS HZ3 H 16.789 10.585 -16.889 1.00 . A A . 81 LYS HZ3 1 1
3 3917 1 1 81 LYS N N 12.621 12.800 -12.240 1.00 . A A . 81 LYS N 1 1
3 3918 1 1 81 LYS NZ N 16.291 11.334 -17.411 1.00 . A A . 81 LYS NZ 1 1
3 3919 1 1 81 LYS O O 16.089 12.694 -11.573 1.00 . A A . 81 LYS O 1 1
3 3920 1 1 82 ARG C C 16.572 15.436 -12.098 1.00 . A A . 82 ARG C 1 1
3 3921 1 1 82 ARG CA C 16.097 14.784 -13.393 1.00 . A A . 82 ARG CA 1 1
3 3922 1 1 82 ARG CB C 15.682 15.861 -14.397 1.00 . A A . 82 ARG CB 1 1
3 3923 1 1 82 ARG CD C 16.041 16.755 -16.719 1.00 . A A . 82 ARG CD 1 1
3 3924 1 1 82 ARG CG C 16.023 15.515 -15.837 1.00 . A A . 82 ARG CG 1 1
3 3925 1 1 82 ARG CZ C 14.448 18.147 -17.971 1.00 . A A . 82 ARG CZ 1 1
3 3926 1 1 82 ARG H H 14.152 13.986 -13.642 1.00 . A A . 82 ARG H 1 1
3 3927 1 1 82 ARG HA H 16.908 14.208 -13.812 1.00 . A A . 82 ARG HA 1 1
3 3928 1 1 82 ARG HB2 H 14.614 16.009 -14.329 1.00 . A A . 82 ARG HB2 1 1
3 3929 1 1 82 ARG HB3 H 16.182 16.784 -14.143 1.00 . A A . 82 ARG HB3 1 1
3 3930 1 1 82 ARG HD2 H 16.511 17.560 -16.175 1.00 . A A . 82 ARG HD2 1 1
3 3931 1 1 82 ARG HD3 H 16.613 16.539 -17.608 1.00 . A A . 82 ARG HD3 1 1
3 3932 1 1 82 ARG HE H 13.940 16.692 -16.705 1.00 . A A . 82 ARG HE 1 1
3 3933 1 1 82 ARG HG2 H 16.999 15.054 -15.866 1.00 . A A . 82 ARG HG2 1 1
3 3934 1 1 82 ARG HG3 H 15.285 14.825 -16.216 1.00 . A A . 82 ARG HG3 1 1
3 3935 1 1 82 ARG HH11 H 16.395 18.570 -18.306 1.00 . A A . 82 ARG HH11 1 1
3 3936 1 1 82 ARG HH12 H 15.262 19.544 -19.184 1.00 . A A . 82 ARG HH12 1 1
3 3937 1 1 82 ARG HH21 H 12.438 17.968 -17.854 1.00 . A A . 82 ARG HH21 1 1
3 3938 1 1 82 ARG HH22 H 13.012 19.202 -18.925 1.00 . A A . 82 ARG HH22 1 1
3 3939 1 1 82 ARG N N 14.986 13.874 -13.139 1.00 . A A . 82 ARG N 1 1
3 3940 1 1 82 ARG NE N 14.695 17.168 -17.108 1.00 . A A . 82 ARG NE 1 1
3 3941 1 1 82 ARG NH1 N 15.451 18.809 -18.533 1.00 . A A . 82 ARG NH1 1 1
3 3942 1 1 82 ARG NH2 N 13.196 18.465 -18.275 1.00 . A A . 82 ARG NH2 1 1
3 3943 1 1 82 ARG O O 17.772 15.511 -11.832 1.00 . A A . 82 ARG O 1 1
3 3944 1 1 83 LYS C C 15.948 15.539 -8.888 1.00 . A A . 83 LYS C 1 1
3 3945 1 1 83 LYS CA C 15.944 16.552 -10.028 1.00 . A A . 83 LYS CA 1 1
3 3946 1 1 83 LYS CB C 14.938 17.666 -9.731 1.00 . A A . 83 LYS CB 1 1
3 3947 1 1 83 LYS CD C 14.717 20.089 -9.105 1.00 . A A . 83 LYS CD 1 1
3 3948 1 1 83 LYS CE C 13.574 20.174 -8.105 1.00 . A A . 83 LYS CE 1 1
3 3949 1 1 83 LYS CG C 15.521 18.813 -8.924 1.00 . A A . 83 LYS CG 1 1
3 3950 1 1 83 LYS H H 14.684 15.817 -11.563 1.00 . A A . 83 LYS H 1 1
3 3951 1 1 83 LYS HA H 16.930 16.982 -10.115 1.00 . A A . 83 LYS HA 1 1
3 3952 1 1 83 LYS HB2 H 14.571 18.062 -10.666 1.00 . A A . 83 LYS HB2 1 1
3 3953 1 1 83 LYS HB3 H 14.110 17.248 -9.177 1.00 . A A . 83 LYS HB3 1 1
3 3954 1 1 83 LYS HD2 H 15.368 20.938 -8.964 1.00 . A A . 83 LYS HD2 1 1
3 3955 1 1 83 LYS HD3 H 14.310 20.108 -10.106 1.00 . A A . 83 LYS HD3 1 1
3 3956 1 1 83 LYS HE2 H 12.742 19.597 -8.479 1.00 . A A . 83 LYS HE2 1 1
3 3957 1 1 83 LYS HE3 H 13.905 19.761 -7.164 1.00 . A A . 83 LYS HE3 1 1
3 3958 1 1 83 LYS HG2 H 15.518 18.544 -7.878 1.00 . A A . 83 LYS HG2 1 1
3 3959 1 1 83 LYS HG3 H 16.537 18.989 -9.248 1.00 . A A . 83 LYS HG3 1 1
3 3960 1 1 83 LYS HZ1 H 12.327 21.603 -7.229 1.00 . A A . 83 LYS HZ1 1 1
3 3961 1 1 83 LYS HZ2 H 12.838 22.005 -8.791 1.00 . A A . 83 LYS HZ2 1 1
3 3962 1 1 83 LYS HZ3 H 13.909 22.142 -7.489 1.00 . A A . 83 LYS HZ3 1 1
3 3963 1 1 83 LYS N N 15.624 15.907 -11.296 1.00 . A A . 83 LYS N 1 1
3 3964 1 1 83 LYS NZ N 13.131 21.579 -7.888 1.00 . A A . 83 LYS NZ 1 1
3 3965 1 1 83 LYS O O 16.814 15.576 -8.014 1.00 . A A . 83 LYS O 1 1
3 3966 1 1 84 GLY C C 14.392 12.290 -8.395 1.00 . A A . 84 GLY C 1 1
3 3967 1 1 84 GLY CA C 14.886 13.622 -7.866 1.00 . A A . 84 GLY CA 1 1
3 3968 1 1 84 GLY H H 14.312 14.651 -9.625 1.00 . A A . 84 GLY H 1 1
3 3969 1 1 84 GLY HA2 H 15.863 13.483 -7.429 1.00 . A A . 84 GLY HA2 1 1
3 3970 1 1 84 GLY HA3 H 14.206 13.966 -7.101 1.00 . A A . 84 GLY HA3 1 1
3 3971 1 1 84 GLY N N 14.975 14.633 -8.903 1.00 . A A . 84 GLY N 1 1
3 3972 1 1 84 GLY O O 13.928 11.444 -7.630 1.00 . A A . 84 GLY O 1 1
4 3973 1 1 1 GLY C C 6.629 2.585 -6.972 1.00 . A A . 1 GLY C 1 1
4 3974 1 1 1 GLY CA C 7.265 2.313 -8.320 1.00 . A A . 1 GLY CA 1 1
4 3975 1 1 1 GLY H1 H 5.567 1.192 -8.907 1.00 . A A . 1 GLY H1 1 1
4 3976 1 1 1 GLY HA2 H 8.121 1.670 -8.180 1.00 . A A . 1 GLY HA2 1 1
4 3977 1 1 1 GLY HA3 H 7.596 3.249 -8.745 1.00 . A A . 1 GLY HA3 1 1
4 3978 1 1 1 GLY N N 6.348 1.676 -9.248 1.00 . A A . 1 GLY N 1 1
4 3979 1 1 1 GLY O O 5.415 2.468 -6.799 1.00 . A A . 1 GLY O 1 1
4 3980 1 1 2 PRO C C 6.181 4.542 -4.562 1.00 . A A . 2 PRO C 1 1
4 3981 1 1 2 PRO CA C 6.993 3.253 -4.628 1.00 . A A . 2 PRO CA 1 1
4 3982 1 1 2 PRO CB C 8.292 3.398 -3.831 1.00 . A A . 2 PRO CB 1 1
4 3983 1 1 2 PRO CD C 8.917 3.116 -6.121 1.00 . A A . 2 PRO CD 1 1
4 3984 1 1 2 PRO CG C 9.313 3.797 -4.840 1.00 . A A . 2 PRO CG 1 1
4 3985 1 1 2 PRO HA H 6.409 2.439 -4.223 1.00 . A A . 2 PRO HA 1 1
4 3986 1 1 2 PRO HB2 H 8.168 4.157 -3.072 1.00 . A A . 2 PRO HB2 1 1
4 3987 1 1 2 PRO HB3 H 8.542 2.455 -3.368 1.00 . A A . 2 PRO HB3 1 1
4 3988 1 1 2 PRO HD2 H 9.159 3.739 -6.970 1.00 . A A . 2 PRO HD2 1 1
4 3989 1 1 2 PRO HD3 H 9.403 2.155 -6.204 1.00 . A A . 2 PRO HD3 1 1
4 3990 1 1 2 PRO HG2 H 9.305 4.868 -4.966 1.00 . A A . 2 PRO HG2 1 1
4 3991 1 1 2 PRO HG3 H 10.290 3.462 -4.525 1.00 . A A . 2 PRO HG3 1 1
4 3992 1 1 2 PRO N N 7.459 2.956 -5.986 1.00 . A A . 2 PRO N 1 1
4 3993 1 1 2 PRO O O 5.097 4.575 -3.981 1.00 . A A . 2 PRO O 1 1
4 3994 1 1 3 GLY C C 5.976 7.511 -3.784 1.00 . A A . 3 GLY C 1 1
4 3995 1 1 3 GLY CA C 6.022 6.879 -5.161 1.00 . A A . 3 GLY CA 1 1
4 3996 1 1 3 GLY H H 7.580 5.517 -5.611 1.00 . A A . 3 GLY H 1 1
4 3997 1 1 3 GLY HA2 H 6.530 7.551 -5.837 1.00 . A A . 3 GLY HA2 1 1
4 3998 1 1 3 GLY HA3 H 5.011 6.729 -5.509 1.00 . A A . 3 GLY HA3 1 1
4 3999 1 1 3 GLY N N 6.712 5.602 -5.163 1.00 . A A . 3 GLY N 1 1
4 4000 1 1 3 GLY O O 5.100 8.326 -3.496 1.00 . A A . 3 GLY O 1 1
4 4001 1 1 4 SER C C 8.315 8.361 -1.320 1.00 . A A . 4 SER C 1 1
4 4002 1 1 4 SER CA C 6.982 7.664 -1.572 1.00 . A A . 4 SER CA 1 1
4 4003 1 1 4 SER CB C 6.780 6.541 -0.553 1.00 . A A . 4 SER CB 1 1
4 4004 1 1 4 SER H H 7.592 6.479 -3.217 1.00 . A A . 4 SER H 1 1
4 4005 1 1 4 SER HA H 6.185 8.385 -1.463 1.00 . A A . 4 SER HA 1 1
4 4006 1 1 4 SER HB2 H 5.825 6.069 -0.725 1.00 . A A . 4 SER HB2 1 1
4 4007 1 1 4 SER HB3 H 7.568 5.811 -0.665 1.00 . A A . 4 SER HB3 1 1
4 4008 1 1 4 SER HG H 7.715 7.239 1.021 1.00 . A A . 4 SER HG 1 1
4 4009 1 1 4 SER N N 6.921 7.133 -2.929 1.00 . A A . 4 SER N 1 1
4 4010 1 1 4 SER O O 8.971 8.122 -0.307 1.00 . A A . 4 SER O 1 1
4 4011 1 1 4 SER OG O 6.809 7.044 0.772 1.00 . A A . 4 SER OG 1 1
4 4012 1 1 5 MET C C 9.851 11.337 -2.774 1.00 . A A . 5 MET C 1 1
4 4013 1 1 5 MET CA C 9.963 9.959 -2.130 1.00 . A A . 5 MET CA 1 1
4 4014 1 1 5 MET CB C 11.104 9.171 -2.778 1.00 . A A . 5 MET CB 1 1
4 4015 1 1 5 MET CE C 12.375 6.489 0.157 1.00 . A A . 5 MET CE 1 1
4 4016 1 1 5 MET CG C 11.440 7.879 -2.051 1.00 . A A . 5 MET CG 1 1
4 4017 1 1 5 MET H H 8.142 9.374 -3.037 1.00 . A A . 5 MET H 1 1
4 4018 1 1 5 MET HA H 10.175 10.082 -1.078 1.00 . A A . 5 MET HA 1 1
4 4019 1 1 5 MET HB2 H 10.826 8.926 -3.792 1.00 . A A . 5 MET HB2 1 1
4 4020 1 1 5 MET HB3 H 11.989 9.789 -2.794 1.00 . A A . 5 MET HB3 1 1
4 4021 1 1 5 MET HE1 H 11.502 5.926 -0.142 1.00 . A A . 5 MET HE1 1 1
4 4022 1 1 5 MET HE2 H 13.260 6.022 -0.250 1.00 . A A . 5 MET HE2 1 1
4 4023 1 1 5 MET HE3 H 12.440 6.508 1.234 1.00 . A A . 5 MET HE3 1 1
4 4024 1 1 5 MET HG2 H 10.526 7.329 -1.881 1.00 . A A . 5 MET HG2 1 1
4 4025 1 1 5 MET HG3 H 12.099 7.293 -2.674 1.00 . A A . 5 MET HG3 1 1
4 4026 1 1 5 MET N N 8.709 9.225 -2.251 1.00 . A A . 5 MET N 1 1
4 4027 1 1 5 MET O O 8.832 11.669 -3.379 1.00 . A A . 5 MET O 1 1
4 4028 1 1 5 MET SD S 12.245 8.164 -0.463 1.00 . A A . 5 MET SD 1 1
4 4029 1 1 6 ASP C C 10.555 13.445 -4.689 1.00 . A A . 6 ASP C 1 1
4 4030 1 1 6 ASP CA C 10.925 13.477 -3.210 1.00 . A A . 6 ASP CA 1 1
4 4031 1 1 6 ASP CB C 12.306 14.110 -3.030 1.00 . A A . 6 ASP CB 1 1
4 4032 1 1 6 ASP CG C 12.598 14.462 -1.585 1.00 . A A . 6 ASP CG 1 1
4 4033 1 1 6 ASP H H 11.689 11.813 -2.146 1.00 . A A . 6 ASP H 1 1
4 4034 1 1 6 ASP HA H 10.195 14.072 -2.682 1.00 . A A . 6 ASP HA 1 1
4 4035 1 1 6 ASP HB2 H 13.060 13.415 -3.371 1.00 . A A . 6 ASP HB2 1 1
4 4036 1 1 6 ASP HB3 H 12.360 15.013 -3.621 1.00 . A A . 6 ASP HB3 1 1
4 4037 1 1 6 ASP N N 10.905 12.135 -2.640 1.00 . A A . 6 ASP N 1 1
4 4038 1 1 6 ASP O O 9.904 14.357 -5.196 1.00 . A A . 6 ASP O 1 1
4 4039 1 1 6 ASP OD1 O 11.812 15.230 -0.991 1.00 . A A . 6 ASP OD1 1 1
4 4040 1 1 6 ASP OD2 O 13.611 13.970 -1.048 1.00 . A A . 6 ASP OD2 1 1
4 4041 1 1 7 ASN C C 9.197 12.388 -7.072 1.00 . A A . 7 ASN C 1 1
4 4042 1 1 7 ASN CA C 10.690 12.238 -6.799 1.00 . A A . 7 ASN CA 1 1
4 4043 1 1 7 ASN CB C 11.177 10.875 -7.297 1.00 . A A . 7 ASN CB 1 1
4 4044 1 1 7 ASN CG C 10.629 10.531 -8.668 1.00 . A A . 7 ASN CG 1 1
4 4045 1 1 7 ASN H H 11.492 11.693 -4.917 1.00 . A A . 7 ASN H 1 1
4 4046 1 1 7 ASN HA H 11.222 13.015 -7.327 1.00 . A A . 7 ASN HA 1 1
4 4047 1 1 7 ASN HB2 H 12.256 10.884 -7.354 1.00 . A A . 7 ASN HB2 1 1
4 4048 1 1 7 ASN HB3 H 10.864 10.111 -6.602 1.00 . A A . 7 ASN HB3 1 1
4 4049 1 1 7 ASN HD21 H 9.399 9.190 -7.867 1.00 . A A . 7 ASN HD21 1 1
4 4050 1 1 7 ASN HD22 H 9.313 9.356 -9.584 1.00 . A A . 7 ASN HD22 1 1
4 4051 1 1 7 ASN N N 10.976 12.388 -5.377 1.00 . A A . 7 ASN N 1 1
4 4052 1 1 7 ASN ND2 N 9.684 9.598 -8.711 1.00 . A A . 7 ASN ND2 1 1
4 4053 1 1 7 ASN O O 8.792 13.102 -7.990 1.00 . A A . 7 ASN O 1 1
4 4054 1 1 7 ASN OD1 O 11.049 11.098 -9.677 1.00 . A A . 7 ASN OD1 1 1
4 4055 1 1 8 ASP C C 6.352 12.940 -5.639 1.00 . A A . 8 ASP C 1 1
4 4056 1 1 8 ASP CA C 6.934 11.769 -6.424 1.00 . A A . 8 ASP CA 1 1
4 4057 1 1 8 ASP CB C 6.297 10.459 -5.959 1.00 . A A . 8 ASP CB 1 1
4 4058 1 1 8 ASP CG C 5.380 9.858 -7.005 1.00 . A A . 8 ASP CG 1 1
4 4059 1 1 8 ASP H H 8.766 11.158 -5.557 1.00 . A A . 8 ASP H 1 1
4 4060 1 1 8 ASP HA H 6.718 11.912 -7.472 1.00 . A A . 8 ASP HA 1 1
4 4061 1 1 8 ASP HB2 H 7.077 9.746 -5.737 1.00 . A A . 8 ASP HB2 1 1
4 4062 1 1 8 ASP HB3 H 5.720 10.645 -5.064 1.00 . A A . 8 ASP HB3 1 1
4 4063 1 1 8 ASP N N 8.383 11.710 -6.270 1.00 . A A . 8 ASP N 1 1
4 4064 1 1 8 ASP O O 5.134 13.084 -5.534 1.00 . A A . 8 ASP O 1 1
4 4065 1 1 8 ASP OD1 O 5.759 9.855 -8.196 1.00 . A A . 8 ASP OD1 1 1
4 4066 1 1 8 ASP OD2 O 4.284 9.388 -6.634 1.00 . A A . 8 ASP OD2 1 1
4 4067 1 1 9 GLU C C 6.973 16.218 -5.113 1.00 . A A . 9 GLU C 1 1
4 4068 1 1 9 GLU CA C 6.801 14.930 -4.312 1.00 . A A . 9 GLU CA 1 1
4 4069 1 1 9 GLU CB C 7.596 15.019 -3.007 1.00 . A A . 9 GLU CB 1 1
4 4070 1 1 9 GLU CD C 7.720 15.997 -0.682 1.00 . A A . 9 GLU CD 1 1
4 4071 1 1 9 GLU CG C 6.838 15.696 -1.878 1.00 . A A . 9 GLU CG 1 1
4 4072 1 1 9 GLU H H 8.188 13.605 -5.208 1.00 . A A . 9 GLU H 1 1
4 4073 1 1 9 GLU HA H 5.755 14.803 -4.077 1.00 . A A . 9 GLU HA 1 1
4 4074 1 1 9 GLU HB2 H 7.857 14.020 -2.690 1.00 . A A . 9 GLU HB2 1 1
4 4075 1 1 9 GLU HB3 H 8.502 15.577 -3.189 1.00 . A A . 9 GLU HB3 1 1
4 4076 1 1 9 GLU HG2 H 6.425 16.623 -2.244 1.00 . A A . 9 GLU HG2 1 1
4 4077 1 1 9 GLU HG3 H 6.035 15.046 -1.560 1.00 . A A . 9 GLU HG3 1 1
4 4078 1 1 9 GLU N N 7.230 13.773 -5.089 1.00 . A A . 9 GLU N 1 1
4 4079 1 1 9 GLU O O 6.312 17.221 -4.844 1.00 . A A . 9 GLU O 1 1
4 4080 1 1 9 GLU OE1 O 8.311 17.097 -0.644 1.00 . A A . 9 GLU OE1 1 1
4 4081 1 1 9 GLU OE2 O 7.819 15.135 0.216 1.00 . A A . 9 GLU OE2 1 1
4 4082 1 1 10 ILE C C 6.893 17.710 -7.761 1.00 . A A . 10 ILE C 1 1
4 4083 1 1 10 ILE CA C 8.123 17.343 -6.938 1.00 . A A . 10 ILE CA 1 1
4 4084 1 1 10 ILE CB C 9.309 17.098 -7.889 1.00 . A A . 10 ILE CB 1 1
4 4085 1 1 10 ILE CD1 C 11.442 15.718 -7.736 1.00 . A A . 10 ILE CD1 1 1
4 4086 1 1 10 ILE CG1 C 10.573 16.774 -7.090 1.00 . A A . 10 ILE CG1 1 1
4 4087 1 1 10 ILE CG2 C 9.535 18.312 -8.778 1.00 . A A . 10 ILE CG2 1 1
4 4088 1 1 10 ILE H H 8.360 15.351 -6.263 1.00 . A A . 10 ILE H 1 1
4 4089 1 1 10 ILE HA H 8.371 18.173 -6.291 1.00 . A A . 10 ILE HA 1 1
4 4090 1 1 10 ILE HB H 9.067 16.258 -8.522 1.00 . A A . 10 ILE HB 1 1
4 4091 1 1 10 ILE HD11 H 11.770 15.012 -6.986 1.00 . A A . 10 ILE HD11 1 1
4 4092 1 1 10 ILE HD12 H 10.875 15.198 -8.494 1.00 . A A . 10 ILE HD12 1 1
4 4093 1 1 10 ILE HD13 H 12.303 16.187 -8.188 1.00 . A A . 10 ILE HD13 1 1
4 4094 1 1 10 ILE HG12 H 11.164 17.669 -6.983 1.00 . A A . 10 ILE HG12 1 1
4 4095 1 1 10 ILE HG13 H 10.289 16.417 -6.110 1.00 . A A . 10 ILE HG13 1 1
4 4096 1 1 10 ILE HG21 H 9.124 19.189 -8.300 1.00 . A A . 10 ILE HG21 1 1
4 4097 1 1 10 ILE HG22 H 10.594 18.451 -8.934 1.00 . A A . 10 ILE HG22 1 1
4 4098 1 1 10 ILE HG23 H 9.048 18.158 -9.729 1.00 . A A . 10 ILE HG23 1 1
4 4099 1 1 10 ILE N N 7.865 16.180 -6.097 1.00 . A A . 10 ILE N 1 1
4 4100 1 1 10 ILE O O 6.407 18.840 -7.701 1.00 . A A . 10 ILE O 1 1
4 4101 1 1 11 PHE C C 3.963 17.116 -8.511 1.00 . A A . 11 PHE C 1 1
4 4102 1 1 11 PHE CA C 5.219 16.969 -9.365 1.00 . A A . 11 PHE CA 1 1
4 4103 1 1 11 PHE CB C 5.045 15.814 -10.353 1.00 . A A . 11 PHE CB 1 1
4 4104 1 1 11 PHE CD1 C 4.831 13.840 -8.819 1.00 . A A . 11 PHE CD1 1 1
4 4105 1 1 11 PHE CD2 C 2.988 14.382 -10.232 1.00 . A A . 11 PHE CD2 1 1
4 4106 1 1 11 PHE CE1 C 4.122 12.772 -8.300 1.00 . A A . 11 PHE CE1 1 1
4 4107 1 1 11 PHE CE2 C 2.274 13.316 -9.716 1.00 . A A . 11 PHE CE2 1 1
4 4108 1 1 11 PHE CG C 4.272 14.655 -9.790 1.00 . A A . 11 PHE CG 1 1
4 4109 1 1 11 PHE CZ C 2.842 12.511 -8.748 1.00 . A A . 11 PHE CZ 1 1
4 4110 1 1 11 PHE H H 6.825 15.868 -8.535 1.00 . A A . 11 PHE H 1 1
4 4111 1 1 11 PHE HA H 5.374 17.883 -9.917 1.00 . A A . 11 PHE HA 1 1
4 4112 1 1 11 PHE HB2 H 4.517 16.171 -11.225 1.00 . A A . 11 PHE HB2 1 1
4 4113 1 1 11 PHE HB3 H 6.018 15.453 -10.649 1.00 . A A . 11 PHE HB3 1 1
4 4114 1 1 11 PHE HD1 H 5.831 14.043 -8.467 1.00 . A A . 11 PHE HD1 1 1
4 4115 1 1 11 PHE HD2 H 2.542 15.012 -10.989 1.00 . A A . 11 PHE HD2 1 1
4 4116 1 1 11 PHE HE1 H 4.568 12.145 -7.543 1.00 . A A . 11 PHE HE1 1 1
4 4117 1 1 11 PHE HE2 H 1.274 13.115 -10.069 1.00 . A A . 11 PHE HE2 1 1
4 4118 1 1 11 PHE HZ H 2.287 11.678 -8.345 1.00 . A A . 11 PHE HZ 1 1
4 4119 1 1 11 PHE N N 6.393 16.748 -8.530 1.00 . A A . 11 PHE N 1 1
4 4120 1 1 11 PHE O O 3.046 17.859 -8.860 1.00 . A A . 11 PHE O 1 1
4 4121 1 1 12 SER C C 2.699 17.805 -5.791 1.00 . A A . 12 SER C 1 1
4 4122 1 1 12 SER CA C 2.787 16.450 -6.487 1.00 . A A . 12 SER CA 1 1
4 4123 1 1 12 SER CB C 2.886 15.334 -5.445 1.00 . A A . 12 SER CB 1 1
4 4124 1 1 12 SER H H 4.694 15.830 -7.166 1.00 . A A . 12 SER H 1 1
4 4125 1 1 12 SER HA H 1.894 16.303 -7.076 1.00 . A A . 12 SER HA 1 1
4 4126 1 1 12 SER HB2 H 3.839 15.399 -4.942 1.00 . A A . 12 SER HB2 1 1
4 4127 1 1 12 SER HB3 H 2.090 15.447 -4.724 1.00 . A A . 12 SER HB3 1 1
4 4128 1 1 12 SER HG H 3.202 13.402 -5.497 1.00 . A A . 12 SER HG 1 1
4 4129 1 1 12 SER N N 3.931 16.403 -7.390 1.00 . A A . 12 SER N 1 1
4 4130 1 1 12 SER O O 1.621 18.386 -5.670 1.00 . A A . 12 SER O 1 1
4 4131 1 1 12 SER OG O 2.776 14.059 -6.052 1.00 . A A . 12 SER OG 1 1
4 4132 1 1 13 LYS C C 3.575 20.730 -5.609 1.00 . A A . 13 LYS C 1 1
4 4133 1 1 13 LYS CA C 3.899 19.589 -4.650 1.00 . A A . 13 LYS CA 1 1
4 4134 1 1 13 LYS CB C 5.285 19.804 -4.036 1.00 . A A . 13 LYS CB 1 1
4 4135 1 1 13 LYS CD C 4.811 20.828 -1.791 1.00 . A A . 13 LYS CD 1 1
4 4136 1 1 13 LYS CE C 5.772 20.039 -0.915 1.00 . A A . 13 LYS CE 1 1
4 4137 1 1 13 LYS CG C 5.384 21.055 -3.180 1.00 . A A . 13 LYS CG 1 1
4 4138 1 1 13 LYS H H 4.671 17.792 -5.460 1.00 . A A . 13 LYS H 1 1
4 4139 1 1 13 LYS HA H 3.163 19.578 -3.861 1.00 . A A . 13 LYS HA 1 1
4 4140 1 1 13 LYS HB2 H 5.528 18.951 -3.419 1.00 . A A . 13 LYS HB2 1 1
4 4141 1 1 13 LYS HB3 H 6.011 19.880 -4.833 1.00 . A A . 13 LYS HB3 1 1
4 4142 1 1 13 LYS HD2 H 4.623 21.785 -1.328 1.00 . A A . 13 LYS HD2 1 1
4 4143 1 1 13 LYS HD3 H 3.884 20.279 -1.879 1.00 . A A . 13 LYS HD3 1 1
4 4144 1 1 13 LYS HE2 H 6.230 19.265 -1.512 1.00 . A A . 13 LYS HE2 1 1
4 4145 1 1 13 LYS HE3 H 6.535 20.709 -0.547 1.00 . A A . 13 LYS HE3 1 1
4 4146 1 1 13 LYS HG2 H 6.422 21.337 -3.089 1.00 . A A . 13 LYS HG2 1 1
4 4147 1 1 13 LYS HG3 H 4.834 21.853 -3.660 1.00 . A A . 13 LYS HG3 1 1
4 4148 1 1 13 LYS HZ1 H 4.310 20.028 0.577 1.00 . A A . 13 LYS HZ1 1 1
4 4149 1 1 13 LYS HZ2 H 5.750 19.259 1.023 1.00 . A A . 13 LYS HZ2 1 1
4 4150 1 1 13 LYS HZ3 H 4.676 18.494 -0.035 1.00 . A A . 13 LYS HZ3 1 1
4 4151 1 1 13 LYS N N 3.843 18.303 -5.333 1.00 . A A . 13 LYS N 1 1
4 4152 1 1 13 LYS NZ N 5.078 19.411 0.243 1.00 . A A . 13 LYS NZ 1 1
4 4153 1 1 13 LYS O O 2.780 21.615 -5.292 1.00 . A A . 13 LYS O 1 1
4 4154 1 1 14 VAL C C 2.537 21.689 -8.312 1.00 . A A . 14 VAL C 1 1
4 4155 1 1 14 VAL CA C 3.970 21.733 -7.792 1.00 . A A . 14 VAL CA 1 1
4 4156 1 1 14 VAL CB C 4.940 21.579 -8.979 1.00 . A A . 14 VAL CB 1 1
4 4157 1 1 14 VAL CG1 C 4.656 22.631 -10.040 1.00 . A A . 14 VAL CG1 1 1
4 4158 1 1 14 VAL CG2 C 6.382 21.666 -8.502 1.00 . A A . 14 VAL CG2 1 1
4 4159 1 1 14 VAL H H 4.818 19.972 -6.980 1.00 . A A . 14 VAL H 1 1
4 4160 1 1 14 VAL HA H 4.146 22.694 -7.332 1.00 . A A . 14 VAL HA 1 1
4 4161 1 1 14 VAL HB H 4.787 20.605 -9.419 1.00 . A A . 14 VAL HB 1 1
4 4162 1 1 14 VAL HG11 H 3.704 22.425 -10.505 1.00 . A A . 14 VAL HG11 1 1
4 4163 1 1 14 VAL HG12 H 4.630 23.609 -9.581 1.00 . A A . 14 VAL HG12 1 1
4 4164 1 1 14 VAL HG13 H 5.435 22.606 -10.788 1.00 . A A . 14 VAL HG13 1 1
4 4165 1 1 14 VAL HG21 H 6.677 22.703 -8.433 1.00 . A A . 14 VAL HG21 1 1
4 4166 1 1 14 VAL HG22 H 6.468 21.202 -7.531 1.00 . A A . 14 VAL HG22 1 1
4 4167 1 1 14 VAL HG23 H 7.025 21.155 -9.203 1.00 . A A . 14 VAL HG23 1 1
4 4168 1 1 14 VAL N N 4.195 20.703 -6.785 1.00 . A A . 14 VAL N 1 1
4 4169 1 1 14 VAL O O 1.930 22.727 -8.576 1.00 . A A . 14 VAL O 1 1
4 4170 1 1 15 ARG C C -0.374 20.818 -7.931 1.00 . A A . 15 ARG C 1 1
4 4171 1 1 15 ARG CA C 0.641 20.302 -8.946 1.00 . A A . 15 ARG CA 1 1
4 4172 1 1 15 ARG CB C 0.374 18.825 -9.245 1.00 . A A . 15 ARG CB 1 1
4 4173 1 1 15 ARG CD C -1.032 18.972 -11.323 1.00 . A A . 15 ARG CD 1 1
4 4174 1 1 15 ARG CG C -0.992 18.566 -9.858 1.00 . A A . 15 ARG CG 1 1
4 4175 1 1 15 ARG CZ C 0.401 18.786 -13.313 1.00 . A A . 15 ARG CZ 1 1
4 4176 1 1 15 ARG H H 2.537 19.691 -8.230 1.00 . A A . 15 ARG H 1 1
4 4177 1 1 15 ARG HA H 0.539 20.869 -9.859 1.00 . A A . 15 ARG HA 1 1
4 4178 1 1 15 ARG HB2 H 1.127 18.467 -9.932 1.00 . A A . 15 ARG HB2 1 1
4 4179 1 1 15 ARG HB3 H 0.444 18.266 -8.324 1.00 . A A . 15 ARG HB3 1 1
4 4180 1 1 15 ARG HD2 H -1.956 18.621 -11.756 1.00 . A A . 15 ARG HD2 1 1
4 4181 1 1 15 ARG HD3 H -0.993 20.050 -11.385 1.00 . A A . 15 ARG HD3 1 1
4 4182 1 1 15 ARG HE H 0.630 17.725 -11.640 1.00 . A A . 15 ARG HE 1 1
4 4183 1 1 15 ARG HG2 H -1.216 17.512 -9.783 1.00 . A A . 15 ARG HG2 1 1
4 4184 1 1 15 ARG HG3 H -1.733 19.133 -9.316 1.00 . A A . 15 ARG HG3 1 1
4 4185 1 1 15 ARG HH11 H -1.094 20.136 -13.465 1.00 . A A . 15 ARG HH11 1 1
4 4186 1 1 15 ARG HH12 H -0.077 19.995 -14.860 1.00 . A A . 15 ARG HH12 1 1
4 4187 1 1 15 ARG HH21 H 1.976 17.530 -13.471 1.00 . A A . 15 ARG HH21 1 1
4 4188 1 1 15 ARG HH22 H 1.669 18.512 -14.863 1.00 . A A . 15 ARG HH22 1 1
4 4189 1 1 15 ARG N N 2.003 20.481 -8.457 1.00 . A A . 15 ARG N 1 1
4 4190 1 1 15 ARG NE N 0.087 18.413 -12.077 1.00 . A A . 15 ARG NE 1 1
4 4191 1 1 15 ARG NH1 N -0.316 19.715 -13.930 1.00 . A A . 15 ARG NH1 1 1
4 4192 1 1 15 ARG NH2 N 1.433 18.230 -13.933 1.00 . A A . 15 ARG NH2 1 1
4 4193 1 1 15 ARG O O -1.343 21.486 -8.291 1.00 . A A . 15 ARG O 1 1
4 4194 1 1 16 SER C C -1.253 22.441 -5.634 1.00 . A A . 16 SER C 1 1
4 4195 1 1 16 SER CA C -1.041 20.931 -5.593 1.00 . A A . 16 SER CA 1 1
4 4196 1 1 16 SER CB C -0.479 20.521 -4.230 1.00 . A A . 16 SER CB 1 1
4 4197 1 1 16 SER H H 0.645 19.968 -6.436 1.00 . A A . 16 SER H 1 1
4 4198 1 1 16 SER HA H -1.992 20.441 -5.742 1.00 . A A . 16 SER HA 1 1
4 4199 1 1 16 SER HB2 H -0.498 19.445 -4.145 1.00 . A A . 16 SER HB2 1 1
4 4200 1 1 16 SER HB3 H 0.540 20.870 -4.144 1.00 . A A . 16 SER HB3 1 1
4 4201 1 1 16 SER HG H -1.915 20.448 -2.900 1.00 . A A . 16 SER HG 1 1
4 4202 1 1 16 SER N N -0.145 20.503 -6.660 1.00 . A A . 16 SER N 1 1
4 4203 1 1 16 SER O O -2.272 22.949 -5.165 1.00 . A A . 16 SER O 1 1
4 4204 1 1 16 SER OG O -1.243 21.077 -3.174 1.00 . A A . 16 SER OG 1 1
4 4205 1 1 17 ILE C C -1.475 25.027 -7.257 1.00 . A A . 17 ILE C 1 1
4 4206 1 1 17 ILE CA C -0.364 24.605 -6.302 1.00 . A A . 17 ILE CA 1 1
4 4207 1 1 17 ILE CB C 0.968 25.209 -6.784 1.00 . A A . 17 ILE CB 1 1
4 4208 1 1 17 ILE CD1 C 3.474 25.198 -6.337 1.00 . A A . 17 ILE CD1 1 1
4 4209 1 1 17 ILE CG1 C 2.098 24.844 -5.819 1.00 . A A . 17 ILE CG1 1 1
4 4210 1 1 17 ILE CG2 C 0.847 26.719 -6.919 1.00 . A A . 17 ILE CG2 1 1
4 4211 1 1 17 ILE H H 0.504 22.691 -6.554 1.00 . A A . 17 ILE H 1 1
4 4212 1 1 17 ILE HA H -0.580 24.998 -5.319 1.00 . A A . 17 ILE HA 1 1
4 4213 1 1 17 ILE HB H 1.191 24.802 -7.758 1.00 . A A . 17 ILE HB 1 1
4 4214 1 1 17 ILE HD11 H 3.660 26.250 -6.174 1.00 . A A . 17 ILE HD11 1 1
4 4215 1 1 17 ILE HD12 H 4.218 24.617 -5.812 1.00 . A A . 17 ILE HD12 1 1
4 4216 1 1 17 ILE HD13 H 3.528 24.983 -7.393 1.00 . A A . 17 ILE HD13 1 1
4 4217 1 1 17 ILE HG12 H 1.950 25.368 -4.887 1.00 . A A . 17 ILE HG12 1 1
4 4218 1 1 17 ILE HG13 H 2.075 23.779 -5.636 1.00 . A A . 17 ILE HG13 1 1
4 4219 1 1 17 ILE HG21 H 0.333 26.958 -7.838 1.00 . A A . 17 ILE HG21 1 1
4 4220 1 1 17 ILE HG22 H 0.288 27.111 -6.083 1.00 . A A . 17 ILE HG22 1 1
4 4221 1 1 17 ILE HG23 H 1.832 27.161 -6.932 1.00 . A A . 17 ILE HG23 1 1
4 4222 1 1 17 ILE N N -0.284 23.153 -6.198 1.00 . A A . 17 ILE N 1 1
4 4223 1 1 17 ILE O O -2.355 25.808 -6.894 1.00 . A A . 17 ILE O 1 1
4 4224 1 1 18 ILE C C -3.738 24.081 -9.214 1.00 . A A . 18 ILE C 1 1
4 4225 1 1 18 ILE CA C -2.435 24.824 -9.484 1.00 . A A . 18 ILE CA 1 1
4 4226 1 1 18 ILE CB C -1.943 24.478 -10.901 1.00 . A A . 18 ILE CB 1 1
4 4227 1 1 18 ILE CD1 C -1.244 22.546 -12.403 1.00 . A A . 18 ILE CD1 1 1
4 4228 1 1 18 ILE CG1 C -1.668 22.977 -11.017 1.00 . A A . 18 ILE CG1 1 1
4 4229 1 1 18 ILE CG2 C -0.693 25.278 -11.238 1.00 . A A . 18 ILE CG2 1 1
4 4230 1 1 18 ILE H H -0.703 23.888 -8.707 1.00 . A A . 18 ILE H 1 1
4 4231 1 1 18 ILE HA H -2.623 25.888 -9.439 1.00 . A A . 18 ILE HA 1 1
4 4232 1 1 18 ILE HB H -2.716 24.751 -11.603 1.00 . A A . 18 ILE HB 1 1
4 4233 1 1 18 ILE HD11 H -1.138 23.417 -13.035 1.00 . A A . 18 ILE HD11 1 1
4 4234 1 1 18 ILE HD12 H -0.298 22.028 -12.346 1.00 . A A . 18 ILE HD12 1 1
4 4235 1 1 18 ILE HD13 H -1.991 21.888 -12.821 1.00 . A A . 18 ILE HD13 1 1
4 4236 1 1 18 ILE HG12 H -0.881 22.707 -10.331 1.00 . A A . 18 ILE HG12 1 1
4 4237 1 1 18 ILE HG13 H -2.566 22.434 -10.760 1.00 . A A . 18 ILE HG13 1 1
4 4238 1 1 18 ILE HG21 H 0.160 24.616 -11.271 1.00 . A A . 18 ILE HG21 1 1
4 4239 1 1 18 ILE HG22 H -0.818 25.751 -12.201 1.00 . A A . 18 ILE HG22 1 1
4 4240 1 1 18 ILE HG23 H -0.534 26.033 -10.484 1.00 . A A . 18 ILE HG23 1 1
4 4241 1 1 18 ILE N N -1.430 24.504 -8.478 1.00 . A A . 18 ILE N 1 1
4 4242 1 1 18 ILE O O -4.820 24.560 -9.554 1.00 . A A . 18 ILE O 1 1
4 4243 1 1 19 SER C C -5.866 22.931 -7.584 1.00 . A A . 19 SER C 1 1
4 4244 1 1 19 SER CA C -4.798 22.096 -8.286 1.00 . A A . 19 SER CA 1 1
4 4245 1 1 19 SER CB C -4.401 20.910 -7.404 1.00 . A A . 19 SER CB 1 1
4 4246 1 1 19 SER H H -2.738 22.579 -8.354 1.00 . A A . 19 SER H 1 1
4 4247 1 1 19 SER HA H -5.202 21.724 -9.215 1.00 . A A . 19 SER HA 1 1
4 4248 1 1 19 SER HB2 H -3.448 20.525 -7.732 1.00 . A A . 19 SER HB2 1 1
4 4249 1 1 19 SER HB3 H -4.324 21.239 -6.378 1.00 . A A . 19 SER HB3 1 1
4 4250 1 1 19 SER HG H -5.129 19.172 -6.869 1.00 . A A . 19 SER HG 1 1
4 4251 1 1 19 SER N N -3.628 22.908 -8.599 1.00 . A A . 19 SER N 1 1
4 4252 1 1 19 SER O O -7.060 22.666 -7.716 1.00 . A A . 19 SER O 1 1
4 4253 1 1 19 SER OG O -5.364 19.873 -7.481 1.00 . A A . 19 SER OG 1 1
4 4254 1 1 20 GLU C C -7.198 25.624 -7.085 1.00 . A A . 20 GLU C 1 1
4 4255 1 1 20 GLU CA C -6.342 24.813 -6.117 1.00 . A A . 20 GLU CA 1 1
4 4256 1 1 20 GLU CB C -5.565 25.754 -5.194 1.00 . A A . 20 GLU CB 1 1
4 4257 1 1 20 GLU CD C -6.748 25.253 -3.019 1.00 . A A . 20 GLU CD 1 1
4 4258 1 1 20 GLU CG C -6.397 26.308 -4.050 1.00 . A A . 20 GLU CG 1 1
4 4259 1 1 20 GLU H H -4.460 24.100 -6.774 1.00 . A A . 20 GLU H 1 1
4 4260 1 1 20 GLU HA H -6.990 24.190 -5.518 1.00 . A A . 20 GLU HA 1 1
4 4261 1 1 20 GLU HB2 H -4.727 25.217 -4.776 1.00 . A A . 20 GLU HB2 1 1
4 4262 1 1 20 GLU HB3 H -5.195 26.584 -5.777 1.00 . A A . 20 GLU HB3 1 1
4 4263 1 1 20 GLU HG2 H -5.839 27.093 -3.563 1.00 . A A . 20 GLU HG2 1 1
4 4264 1 1 20 GLU HG3 H -7.313 26.716 -4.452 1.00 . A A . 20 GLU HG3 1 1
4 4265 1 1 20 GLU N N -5.425 23.940 -6.840 1.00 . A A . 20 GLU N 1 1
4 4266 1 1 20 GLU O O -8.398 25.795 -6.875 1.00 . A A . 20 GLU O 1 1
4 4267 1 1 20 GLU OE1 O -6.423 24.069 -3.246 1.00 . A A . 20 GLU OE1 1 1
4 4268 1 1 20 GLU OE2 O -7.347 25.612 -1.983 1.00 . A A . 20 GLU OE2 1 1
4 4269 1 1 21 GLN C C -7.941 26.019 -10.183 1.00 . A A . 21 GLN C 1 1
4 4270 1 1 21 GLN CA C -7.274 26.916 -9.146 1.00 . A A . 21 GLN CA 1 1
4 4271 1 1 21 GLN CB C -6.306 27.880 -9.835 1.00 . A A . 21 GLN CB 1 1
4 4272 1 1 21 GLN CD C -7.941 29.773 -10.187 1.00 . A A . 21 GLN CD 1 1
4 4273 1 1 21 GLN CG C -6.978 28.802 -10.840 1.00 . A A . 21 GLN CG 1 1
4 4274 1 1 21 GLN H H -5.613 25.951 -8.258 1.00 . A A . 21 GLN H 1 1
4 4275 1 1 21 GLN HA H -8.036 27.487 -8.639 1.00 . A A . 21 GLN HA 1 1
4 4276 1 1 21 GLN HB2 H -5.828 28.489 -9.084 1.00 . A A . 21 GLN HB2 1 1
4 4277 1 1 21 GLN HB3 H -5.554 27.305 -10.355 1.00 . A A . 21 GLN HB3 1 1
4 4278 1 1 21 GLN HE21 H -9.266 29.474 -11.639 1.00 . A A . 21 GLN HE21 1 1
4 4279 1 1 21 GLN HE22 H -9.742 30.588 -10.406 1.00 . A A . 21 GLN HE22 1 1
4 4280 1 1 21 GLN HG2 H -6.217 29.367 -11.357 1.00 . A A . 21 GLN HG2 1 1
4 4281 1 1 21 GLN HG3 H -7.524 28.200 -11.552 1.00 . A A . 21 GLN HG3 1 1
4 4282 1 1 21 GLN N N -6.571 26.122 -8.146 1.00 . A A . 21 GLN N 1 1
4 4283 1 1 21 GLN NE2 N -9.100 29.965 -10.807 1.00 . A A . 21 GLN NE2 1 1
4 4284 1 1 21 GLN O O -9.141 26.133 -10.438 1.00 . A A . 21 GLN O 1 1
4 4285 1 1 21 GLN OE1 O -7.647 30.346 -9.137 1.00 . A A . 21 GLN OE1 1 1
4 4286 1 1 22 LEU C C -8.727 23.281 -11.195 1.00 . A A . 22 LEU C 1 1
4 4287 1 1 22 LEU CA C -7.672 24.209 -11.789 1.00 . A A . 22 LEU CA 1 1
4 4288 1 1 22 LEU CB C -6.531 23.386 -12.388 1.00 . A A . 22 LEU CB 1 1
4 4289 1 1 22 LEU CD1 C -5.225 25.397 -13.118 1.00 . A A . 22 LEU CD1 1 1
4 4290 1 1 22 LEU CD2 C -4.633 23.136 -14.006 1.00 . A A . 22 LEU CD2 1 1
4 4291 1 1 22 LEU CG C -5.764 24.039 -13.539 1.00 . A A . 22 LEU CG 1 1
4 4292 1 1 22 LEU H H -6.210 25.083 -10.534 1.00 . A A . 22 LEU H 1 1
4 4293 1 1 22 LEU HA H -8.129 24.799 -12.570 1.00 . A A . 22 LEU HA 1 1
4 4294 1 1 22 LEU HB2 H -5.826 23.176 -11.599 1.00 . A A . 22 LEU HB2 1 1
4 4295 1 1 22 LEU HB3 H -6.949 22.458 -12.752 1.00 . A A . 22 LEU HB3 1 1
4 4296 1 1 22 LEU HD11 H -4.490 25.731 -13.835 1.00 . A A . 22 LEU HD11 1 1
4 4297 1 1 22 LEU HD12 H -4.767 25.317 -12.143 1.00 . A A . 22 LEU HD12 1 1
4 4298 1 1 22 LEU HD13 H -6.037 26.109 -13.076 1.00 . A A . 22 LEU HD13 1 1
4 4299 1 1 22 LEU HD21 H -3.865 23.733 -14.475 1.00 . A A . 22 LEU HD21 1 1
4 4300 1 1 22 LEU HD22 H -5.016 22.419 -14.718 1.00 . A A . 22 LEU HD22 1 1
4 4301 1 1 22 LEU HD23 H -4.216 22.613 -13.158 1.00 . A A . 22 LEU HD23 1 1
4 4302 1 1 22 LEU HG H -6.438 24.191 -14.371 1.00 . A A . 22 LEU HG 1 1
4 4303 1 1 22 LEU N N -7.157 25.127 -10.779 1.00 . A A . 22 LEU N 1 1
4 4304 1 1 22 LEU O O -9.664 22.871 -11.879 1.00 . A A . 22 LEU O 1 1
4 4305 1 1 23 ASP C C -9.570 20.711 -9.905 1.00 . A A . 23 ASP C 1 1
4 4306 1 1 23 ASP CA C -9.507 22.077 -9.229 1.00 . A A . 23 ASP CA 1 1
4 4307 1 1 23 ASP CB C -10.900 22.709 -9.199 1.00 . A A . 23 ASP CB 1 1
4 4308 1 1 23 ASP CG C -10.888 24.107 -8.610 1.00 . A A . 23 ASP CG 1 1
4 4309 1 1 23 ASP H H -7.800 23.313 -9.424 1.00 . A A . 23 ASP H 1 1
4 4310 1 1 23 ASP HA H -9.159 21.947 -8.216 1.00 . A A . 23 ASP HA 1 1
4 4311 1 1 23 ASP HB2 H -11.284 22.767 -10.207 1.00 . A A . 23 ASP HB2 1 1
4 4312 1 1 23 ASP HB3 H -11.555 22.092 -8.602 1.00 . A A . 23 ASP HB3 1 1
4 4313 1 1 23 ASP N N -8.567 22.955 -9.917 1.00 . A A . 23 ASP N 1 1
4 4314 1 1 23 ASP O O -10.637 20.105 -10.007 1.00 . A A . 23 ASP O 1 1
4 4315 1 1 23 ASP OD1 O -10.457 24.257 -7.448 1.00 . A A . 23 ASP OD1 1 1
4 4316 1 1 23 ASP OD2 O -11.311 25.050 -9.312 1.00 . A A . 23 ASP OD2 1 1
4 4317 1 1 24 LYS C C -7.496 17.959 -10.225 1.00 . A A . 24 LYS C 1 1
4 4318 1 1 24 LYS CA C -8.343 18.937 -11.033 1.00 . A A . 24 LYS CA 1 1
4 4319 1 1 24 LYS CB C -7.755 19.098 -12.437 1.00 . A A . 24 LYS CB 1 1
4 4320 1 1 24 LYS CD C -7.849 20.260 -14.662 1.00 . A A . 24 LYS CD 1 1
4 4321 1 1 24 LYS CE C -8.501 19.307 -15.652 1.00 . A A . 24 LYS CE 1 1
4 4322 1 1 24 LYS CG C -8.471 20.138 -13.281 1.00 . A A . 24 LYS CG 1 1
4 4323 1 1 24 LYS H H -7.602 20.762 -10.255 1.00 . A A . 24 LYS H 1 1
4 4324 1 1 24 LYS HA H -9.345 18.545 -11.114 1.00 . A A . 24 LYS HA 1 1
4 4325 1 1 24 LYS HB2 H -6.718 19.387 -12.350 1.00 . A A . 24 LYS HB2 1 1
4 4326 1 1 24 LYS HB3 H -7.813 18.148 -12.949 1.00 . A A . 24 LYS HB3 1 1
4 4327 1 1 24 LYS HD2 H -7.977 21.272 -15.017 1.00 . A A . 24 LYS HD2 1 1
4 4328 1 1 24 LYS HD3 H -6.795 20.031 -14.594 1.00 . A A . 24 LYS HD3 1 1
4 4329 1 1 24 LYS HE2 H -7.862 19.216 -16.517 1.00 . A A . 24 LYS HE2 1 1
4 4330 1 1 24 LYS HE3 H -8.611 18.341 -15.182 1.00 . A A . 24 LYS HE3 1 1
4 4331 1 1 24 LYS HG2 H -9.506 19.852 -13.388 1.00 . A A . 24 LYS HG2 1 1
4 4332 1 1 24 LYS HG3 H -8.410 21.096 -12.783 1.00 . A A . 24 LYS HG3 1 1
4 4333 1 1 24 LYS HZ1 H -9.775 20.224 -17.031 1.00 . A A . 24 LYS HZ1 1 1
4 4334 1 1 24 LYS HZ2 H -10.200 20.498 -15.416 1.00 . A A . 24 LYS HZ2 1 1
4 4335 1 1 24 LYS HZ3 H -10.510 18.996 -16.129 1.00 . A A . 24 LYS HZ3 1 1
4 4336 1 1 24 LYS N N -8.420 20.232 -10.367 1.00 . A A . 24 LYS N 1 1
4 4337 1 1 24 LYS NZ N -9.840 19.790 -16.088 1.00 . A A . 24 LYS NZ 1 1
4 4338 1 1 24 LYS O O -7.061 18.268 -9.116 1.00 . A A . 24 LYS O 1 1
4 4339 1 1 25 LYS C C -5.070 15.675 -10.727 1.00 . A A . 25 LYS C 1 1
4 4340 1 1 25 LYS CA C -6.468 15.755 -10.123 1.00 . A A . 25 LYS CA 1 1
4 4341 1 1 25 LYS CB C -7.158 14.393 -10.228 1.00 . A A . 25 LYS CB 1 1
4 4342 1 1 25 LYS CD C -8.756 14.365 -12.166 1.00 . A A . 25 LYS CD 1 1
4 4343 1 1 25 LYS CE C -9.805 13.292 -11.917 1.00 . A A . 25 LYS CE 1 1
4 4344 1 1 25 LYS CG C -7.389 13.937 -11.658 1.00 . A A . 25 LYS CG 1 1
4 4345 1 1 25 LYS H H -7.639 16.590 -11.676 1.00 . A A . 25 LYS H 1 1
4 4346 1 1 25 LYS HA H -6.383 16.026 -9.082 1.00 . A A . 25 LYS HA 1 1
4 4347 1 1 25 LYS HB2 H -6.548 13.654 -9.731 1.00 . A A . 25 LYS HB2 1 1
4 4348 1 1 25 LYS HB3 H -8.116 14.449 -9.731 1.00 . A A . 25 LYS HB3 1 1
4 4349 1 1 25 LYS HD2 H -9.053 15.269 -11.655 1.00 . A A . 25 LYS HD2 1 1
4 4350 1 1 25 LYS HD3 H -8.692 14.555 -13.229 1.00 . A A . 25 LYS HD3 1 1
4 4351 1 1 25 LYS HE2 H -9.853 13.093 -10.858 1.00 . A A . 25 LYS HE2 1 1
4 4352 1 1 25 LYS HE3 H -10.762 13.658 -12.259 1.00 . A A . 25 LYS HE3 1 1
4 4353 1 1 25 LYS HG2 H -6.630 14.370 -12.292 1.00 . A A . 25 LYS HG2 1 1
4 4354 1 1 25 LYS HG3 H -7.322 12.859 -11.698 1.00 . A A . 25 LYS HG3 1 1
4 4355 1 1 25 LYS HZ1 H -10.270 11.764 -13.263 1.00 . A A . 25 LYS HZ1 1 1
4 4356 1 1 25 LYS HZ2 H -9.329 11.259 -11.951 1.00 . A A . 25 LYS HZ2 1 1
4 4357 1 1 25 LYS HZ3 H -8.624 12.148 -13.205 1.00 . A A . 25 LYS HZ3 1 1
4 4358 1 1 25 LYS N N -7.265 16.778 -10.789 1.00 . A A . 25 LYS N 1 1
4 4359 1 1 25 LYS NZ N -9.485 12.027 -12.635 1.00 . A A . 25 LYS NZ 1 1
4 4360 1 1 25 LYS O O -4.887 15.901 -11.923 1.00 . A A . 25 LYS O 1 1
4 4361 1 1 26 GLU C C -2.542 14.079 -11.319 1.00 . A A . 26 GLU C 1 1
4 4362 1 1 26 GLU CA C -2.705 15.243 -10.346 1.00 . A A . 26 GLU CA 1 1
4 4363 1 1 26 GLU CB C -1.766 15.059 -9.152 1.00 . A A . 26 GLU CB 1 1
4 4364 1 1 26 GLU CD C -3.011 14.211 -7.124 1.00 . A A . 26 GLU CD 1 1
4 4365 1 1 26 GLU CG C -2.107 13.856 -8.289 1.00 . A A . 26 GLU CG 1 1
4 4366 1 1 26 GLU H H -4.295 15.184 -8.950 1.00 . A A . 26 GLU H 1 1
4 4367 1 1 26 GLU HA H -2.450 16.160 -10.855 1.00 . A A . 26 GLU HA 1 1
4 4368 1 1 26 GLU HB2 H -0.757 14.940 -9.518 1.00 . A A . 26 GLU HB2 1 1
4 4369 1 1 26 GLU HB3 H -1.812 15.943 -8.534 1.00 . A A . 26 GLU HB3 1 1
4 4370 1 1 26 GLU HG2 H -2.607 13.120 -8.900 1.00 . A A . 26 GLU HG2 1 1
4 4371 1 1 26 GLU HG3 H -1.191 13.436 -7.900 1.00 . A A . 26 GLU HG3 1 1
4 4372 1 1 26 GLU N N -4.087 15.352 -9.892 1.00 . A A . 26 GLU N 1 1
4 4373 1 1 26 GLU O O -1.548 13.993 -12.040 1.00 . A A . 26 GLU O 1 1
4 4374 1 1 26 GLU OE1 O -3.471 15.370 -7.061 1.00 . A A . 26 GLU OE1 1 1
4 4375 1 1 26 GLU OE2 O -3.258 13.329 -6.275 1.00 . A A . 26 GLU OE2 1 1
4 4376 1 1 27 ASP C C -4.011 12.387 -13.606 1.00 . A A . 27 ASP C 1 1
4 4377 1 1 27 ASP CA C -3.493 12.026 -12.217 1.00 . A A . 27 ASP CA 1 1
4 4378 1 1 27 ASP CB C -4.326 10.886 -11.629 1.00 . A A . 27 ASP CB 1 1
4 4379 1 1 27 ASP CG C -3.623 10.187 -10.482 1.00 . A A . 27 ASP CG 1 1
4 4380 1 1 27 ASP H H -4.292 13.309 -10.734 1.00 . A A . 27 ASP H 1 1
4 4381 1 1 27 ASP HA H -2.466 11.703 -12.302 1.00 . A A . 27 ASP HA 1 1
4 4382 1 1 27 ASP HB2 H -5.262 11.284 -11.264 1.00 . A A . 27 ASP HB2 1 1
4 4383 1 1 27 ASP HB3 H -4.525 10.159 -12.402 1.00 . A A . 27 ASP HB3 1 1
4 4384 1 1 27 ASP N N -3.526 13.186 -11.333 1.00 . A A . 27 ASP N 1 1
4 4385 1 1 27 ASP O O -4.255 11.511 -14.434 1.00 . A A . 27 ASP O 1 1
4 4386 1 1 27 ASP OD1 O -2.663 9.434 -10.746 1.00 . A A . 27 ASP OD1 1 1
4 4387 1 1 27 ASP OD2 O -4.033 10.394 -9.320 1.00 . A A . 27 ASP OD2 1 1
4 4388 1 1 28 GLU C C -3.575 14.078 -16.202 1.00 . A A . 28 GLU C 1 1
4 4389 1 1 28 GLU CA C -4.667 14.159 -15.140 1.00 . A A . 28 GLU CA 1 1
4 4390 1 1 28 GLU CB C -5.170 15.599 -15.018 1.00 . A A . 28 GLU CB 1 1
4 4391 1 1 28 GLU CD C -7.475 15.821 -16.028 1.00 . A A . 28 GLU CD 1 1
4 4392 1 1 28 GLU CG C -6.663 15.702 -14.753 1.00 . A A . 28 GLU CG 1 1
4 4393 1 1 28 GLU H H -3.965 14.334 -13.150 1.00 . A A . 28 GLU H 1 1
4 4394 1 1 28 GLU HA H -5.489 13.525 -15.436 1.00 . A A . 28 GLU HA 1 1
4 4395 1 1 28 GLU HB2 H -4.647 16.084 -14.207 1.00 . A A . 28 GLU HB2 1 1
4 4396 1 1 28 GLU HB3 H -4.953 16.122 -15.938 1.00 . A A . 28 GLU HB3 1 1
4 4397 1 1 28 GLU HG2 H -6.983 14.819 -14.222 1.00 . A A . 28 GLU HG2 1 1
4 4398 1 1 28 GLU HG3 H -6.848 16.575 -14.144 1.00 . A A . 28 GLU HG3 1 1
4 4399 1 1 28 GLU N N -4.177 13.683 -13.851 1.00 . A A . 28 GLU N 1 1
4 4400 1 1 28 GLU O O -3.816 14.354 -17.377 1.00 . A A . 28 GLU O 1 1
4 4401 1 1 28 GLU OE1 O -7.001 16.485 -16.973 1.00 . A A . 28 GLU OE1 1 1
4 4402 1 1 28 GLU OE2 O -8.584 15.250 -16.081 1.00 . A A . 28 GLU OE2 1 1
4 4403 1 1 29 ILE C C -1.615 12.757 -17.921 1.00 . A A . 29 ILE C 1 1
4 4404 1 1 29 ILE CA C -1.245 13.581 -16.693 1.00 . A A . 29 ILE CA 1 1
4 4405 1 1 29 ILE CB C -0.028 12.935 -16.004 1.00 . A A . 29 ILE CB 1 1
4 4406 1 1 29 ILE CD1 C 0.842 15.186 -15.195 1.00 . A A . 29 ILE CD1 1 1
4 4407 1 1 29 ILE CG1 C 0.421 13.784 -14.813 1.00 . A A . 29 ILE CG1 1 1
4 4408 1 1 29 ILE CG2 C 1.112 12.761 -16.997 1.00 . A A . 29 ILE CG2 1 1
4 4409 1 1 29 ILE H H -2.244 13.492 -14.830 1.00 . A A . 29 ILE H 1 1
4 4410 1 1 29 ILE HA H -0.968 14.576 -17.010 1.00 . A A . 29 ILE HA 1 1
4 4411 1 1 29 ILE HB H -0.318 11.958 -15.651 1.00 . A A . 29 ILE HB 1 1
4 4412 1 1 29 ILE HD11 H 1.335 15.655 -14.355 1.00 . A A . 29 ILE HD11 1 1
4 4413 1 1 29 ILE HD12 H 1.524 15.143 -16.032 1.00 . A A . 29 ILE HD12 1 1
4 4414 1 1 29 ILE HD13 H -0.029 15.762 -15.468 1.00 . A A . 29 ILE HD13 1 1
4 4415 1 1 29 ILE HG12 H -0.391 13.863 -14.108 1.00 . A A . 29 ILE HG12 1 1
4 4416 1 1 29 ILE HG13 H 1.262 13.303 -14.335 1.00 . A A . 29 ILE HG13 1 1
4 4417 1 1 29 ILE HG21 H 2.029 13.129 -16.561 1.00 . A A . 29 ILE HG21 1 1
4 4418 1 1 29 ILE HG22 H 1.224 11.714 -17.235 1.00 . A A . 29 ILE HG22 1 1
4 4419 1 1 29 ILE HG23 H 0.893 13.314 -17.897 1.00 . A A . 29 ILE HG23 1 1
4 4420 1 1 29 ILE N N -2.374 13.698 -15.779 1.00 . A A . 29 ILE N 1 1
4 4421 1 1 29 ILE O O -1.874 11.557 -17.824 1.00 . A A . 29 ILE O 1 1
4 4422 1 1 30 THR C C -1.598 13.592 -21.532 1.00 . A A . 30 THR C 1 1
4 4423 1 1 30 THR CA C -1.976 12.737 -20.328 1.00 . A A . 30 THR CA 1 1
4 4424 1 1 30 THR CB C -3.479 12.407 -20.399 1.00 . A A . 30 THR CB 1 1
4 4425 1 1 30 THR CG2 C -4.319 13.656 -20.180 1.00 . A A . 30 THR CG2 1 1
4 4426 1 1 30 THR H H -1.423 14.364 -19.093 1.00 . A A . 30 THR H 1 1
4 4427 1 1 30 THR HA H -1.423 11.810 -20.369 1.00 . A A . 30 THR HA 1 1
4 4428 1 1 30 THR HB H -3.713 11.693 -19.622 1.00 . A A . 30 THR HB 1 1
4 4429 1 1 30 THR HG1 H -4.001 10.900 -21.559 1.00 . A A . 30 THR HG1 1 1
4 4430 1 1 30 THR HG21 H -4.938 13.525 -19.306 1.00 . A A . 30 THR HG21 1 1
4 4431 1 1 30 THR HG22 H -4.946 13.824 -21.043 1.00 . A A . 30 THR HG22 1 1
4 4432 1 1 30 THR HG23 H -3.668 14.506 -20.037 1.00 . A A . 30 THR HG23 1 1
4 4433 1 1 30 THR N N -1.638 13.409 -19.080 1.00 . A A . 30 THR N 1 1
4 4434 1 1 30 THR O O -1.430 14.806 -21.417 1.00 . A A . 30 THR O 1 1
4 4435 1 1 30 THR OG1 O -3.795 11.831 -21.672 1.00 . A A . 30 THR OG1 1 1
4 4436 1 1 31 THR C C -2.319 14.345 -24.528 1.00 . A A . 31 THR C 1 1
4 4437 1 1 31 THR CA C -1.107 13.652 -23.915 1.00 . A A . 31 THR CA 1 1
4 4438 1 1 31 THR CB C -0.499 12.692 -24.955 1.00 . A A . 31 THR CB 1 1
4 4439 1 1 31 THR CG2 C 0.588 11.833 -24.327 1.00 . A A . 31 THR CG2 1 1
4 4440 1 1 31 THR H H -1.612 11.982 -22.717 1.00 . A A . 31 THR H 1 1
4 4441 1 1 31 THR HA H -0.365 14.398 -23.668 1.00 . A A . 31 THR HA 1 1
4 4442 1 1 31 THR HB H -0.060 13.277 -25.750 1.00 . A A . 31 THR HB 1 1
4 4443 1 1 31 THR HG1 H -1.802 12.202 -26.352 1.00 . A A . 31 THR HG1 1 1
4 4444 1 1 31 THR HG21 H 0.269 10.801 -24.316 1.00 . A A . 31 THR HG21 1 1
4 4445 1 1 31 THR HG22 H 0.770 12.164 -23.316 1.00 . A A . 31 THR HG22 1 1
4 4446 1 1 31 THR HG23 H 1.496 11.922 -24.905 1.00 . A A . 31 THR HG23 1 1
4 4447 1 1 31 THR N N -1.466 12.951 -22.689 1.00 . A A . 31 THR N 1 1
4 4448 1 1 31 THR O O -2.189 15.126 -25.470 1.00 . A A . 31 THR O 1 1
4 4449 1 1 31 THR OG1 O -1.521 11.852 -25.503 1.00 . A A . 31 THR OG1 1 1
4 4450 1 1 32 ASP C C -5.126 15.859 -23.634 1.00 . A A . 32 ASP C 1 1
4 4451 1 1 32 ASP CA C -4.733 14.651 -24.478 1.00 . A A . 32 ASP CA 1 1
4 4452 1 1 32 ASP CB C -5.861 13.618 -24.470 1.00 . A A . 32 ASP CB 1 1
4 4453 1 1 32 ASP CG C -6.956 13.950 -25.464 1.00 . A A . 32 ASP CG 1 1
4 4454 1 1 32 ASP H H -3.535 13.424 -23.236 1.00 . A A . 32 ASP H 1 1
4 4455 1 1 32 ASP HA H -4.563 14.977 -25.493 1.00 . A A . 32 ASP HA 1 1
4 4456 1 1 32 ASP HB2 H -5.455 12.649 -24.720 1.00 . A A . 32 ASP HB2 1 1
4 4457 1 1 32 ASP HB3 H -6.296 13.578 -23.482 1.00 . A A . 32 ASP HB3 1 1
4 4458 1 1 32 ASP N N -3.497 14.054 -23.986 1.00 . A A . 32 ASP N 1 1
4 4459 1 1 32 ASP O O -6.275 16.300 -23.662 1.00 . A A . 32 ASP O 1 1
4 4460 1 1 32 ASP OD1 O -6.855 13.507 -26.627 1.00 . A A . 32 ASP OD1 1 1
4 4461 1 1 32 ASP OD2 O -7.914 14.653 -25.079 1.00 . A A . 32 ASP OD2 1 1
4 4462 1 1 33 SER C C -3.617 18.755 -22.506 1.00 . A A . 33 SER C 1 1
4 4463 1 1 33 SER CA C -4.413 17.544 -22.028 1.00 . A A . 33 SER CA 1 1
4 4464 1 1 33 SER CB C -4.047 17.219 -20.579 1.00 . A A . 33 SER CB 1 1
4 4465 1 1 33 SER H H -3.269 15.993 -22.905 1.00 . A A . 33 SER H 1 1
4 4466 1 1 33 SER HA H -5.466 17.776 -22.082 1.00 . A A . 33 SER HA 1 1
4 4467 1 1 33 SER HB2 H -3.189 16.565 -20.565 1.00 . A A . 33 SER HB2 1 1
4 4468 1 1 33 SER HB3 H -3.811 18.134 -20.056 1.00 . A A . 33 SER HB3 1 1
4 4469 1 1 33 SER HG H -5.381 17.096 -19.150 1.00 . A A . 33 SER HG 1 1
4 4470 1 1 33 SER N N -4.166 16.389 -22.884 1.00 . A A . 33 SER N 1 1
4 4471 1 1 33 SER O O -4.172 19.834 -22.712 1.00 . A A . 33 SER O 1 1
4 4472 1 1 33 SER OG O -5.121 16.576 -19.914 1.00 . A A . 33 SER OG 1 1
4 4473 1 1 34 ARG C C -1.396 20.773 -22.110 1.00 . A A . 34 ARG C 1 1
4 4474 1 1 34 ARG CA C -1.440 19.643 -23.133 1.00 . A A . 34 ARG CA 1 1
4 4475 1 1 34 ARG CB C -1.916 20.181 -24.484 1.00 . A A . 34 ARG CB 1 1
4 4476 1 1 34 ARG CD C -2.315 19.701 -26.918 1.00 . A A . 34 ARG CD 1 1
4 4477 1 1 34 ARG CG C -2.109 19.102 -25.536 1.00 . A A . 34 ARG CG 1 1
4 4478 1 1 34 ARG CZ C -0.935 20.258 -28.875 1.00 . A A . 34 ARG CZ 1 1
4 4479 1 1 34 ARG H H -1.929 17.683 -22.501 1.00 . A A . 34 ARG H 1 1
4 4480 1 1 34 ARG HA H -0.446 19.237 -23.248 1.00 . A A . 34 ARG HA 1 1
4 4481 1 1 34 ARG HB2 H -2.859 20.689 -24.344 1.00 . A A . 34 ARG HB2 1 1
4 4482 1 1 34 ARG HB3 H -1.188 20.887 -24.853 1.00 . A A . 34 ARG HB3 1 1
4 4483 1 1 34 ARG HD2 H -2.861 18.995 -27.525 1.00 . A A . 34 ARG HD2 1 1
4 4484 1 1 34 ARG HD3 H -2.889 20.610 -26.820 1.00 . A A . 34 ARG HD3 1 1
4 4485 1 1 34 ARG HE H -0.242 20.032 -27.019 1.00 . A A . 34 ARG HE 1 1
4 4486 1 1 34 ARG HG2 H -1.233 18.471 -25.557 1.00 . A A . 34 ARG HG2 1 1
4 4487 1 1 34 ARG HG3 H -2.975 18.511 -25.277 1.00 . A A . 34 ARG HG3 1 1
4 4488 1 1 34 ARG HH11 H -2.905 20.030 -29.261 1.00 . A A . 34 ARG HH11 1 1
4 4489 1 1 34 ARG HH12 H -1.921 20.423 -30.632 1.00 . A A . 34 ARG HH12 1 1
4 4490 1 1 34 ARG HH21 H 1.065 20.549 -28.816 1.00 . A A . 34 ARG HH21 1 1
4 4491 1 1 34 ARG HH22 H 0.337 20.717 -30.378 1.00 . A A . 34 ARG HH22 1 1
4 4492 1 1 34 ARG N N -2.313 18.567 -22.681 1.00 . A A . 34 ARG N 1 1
4 4493 1 1 34 ARG NE N -1.048 20.010 -27.575 1.00 . A A . 34 ARG NE 1 1
4 4494 1 1 34 ARG NH1 N -2.008 20.234 -29.654 1.00 . A A . 34 ARG NH1 1 1
4 4495 1 1 34 ARG NH2 N 0.253 20.530 -29.399 1.00 . A A . 34 ARG NH2 1 1
4 4496 1 1 34 ARG O O -1.961 20.663 -21.022 1.00 . A A . 34 ARG O 1 1
4 4497 1 1 35 PHE C C -1.939 23.728 -21.433 1.00 . A A . 35 PHE C 1 1
4 4498 1 1 35 PHE CA C -0.600 23.011 -21.578 1.00 . A A . 35 PHE CA 1 1
4 4499 1 1 35 PHE CB C 0.457 23.983 -22.108 1.00 . A A . 35 PHE CB 1 1
4 4500 1 1 35 PHE CD1 C 2.418 22.849 -21.028 1.00 . A A . 35 PHE CD1 1 1
4 4501 1 1 35 PHE CD2 C 2.557 23.389 -23.347 1.00 . A A . 35 PHE CD2 1 1
4 4502 1 1 35 PHE CE1 C 3.689 22.308 -21.076 1.00 . A A . 35 PHE CE1 1 1
4 4503 1 1 35 PHE CE2 C 3.828 22.850 -23.400 1.00 . A A . 35 PHE CE2 1 1
4 4504 1 1 35 PHE CG C 1.838 23.395 -22.162 1.00 . A A . 35 PHE CG 1 1
4 4505 1 1 35 PHE CZ C 4.394 22.307 -22.263 1.00 . A A . 35 PHE CZ 1 1
4 4506 1 1 35 PHE H H -0.290 21.889 -23.347 1.00 . A A . 35 PHE H 1 1
4 4507 1 1 35 PHE HA H -0.291 22.651 -20.609 1.00 . A A . 35 PHE HA 1 1
4 4508 1 1 35 PHE HB2 H 0.187 24.287 -23.108 1.00 . A A . 35 PHE HB2 1 1
4 4509 1 1 35 PHE HB3 H 0.489 24.852 -21.468 1.00 . A A . 35 PHE HB3 1 1
4 4510 1 1 35 PHE HD1 H 1.867 22.847 -20.099 1.00 . A A . 35 PHE HD1 1 1
4 4511 1 1 35 PHE HD2 H 2.114 23.814 -24.237 1.00 . A A . 35 PHE HD2 1 1
4 4512 1 1 35 PHE HE1 H 4.129 21.884 -20.186 1.00 . A A . 35 PHE HE1 1 1
4 4513 1 1 35 PHE HE2 H 4.377 22.851 -24.330 1.00 . A A . 35 PHE HE2 1 1
4 4514 1 1 35 PHE HZ H 5.388 21.886 -22.302 1.00 . A A . 35 PHE HZ 1 1
4 4515 1 1 35 PHE N N -0.720 21.861 -22.466 1.00 . A A . 35 PHE N 1 1
4 4516 1 1 35 PHE O O -2.190 24.403 -20.434 1.00 . A A . 35 PHE O 1 1
4 4517 1 1 36 VAL C C -4.990 23.621 -21.326 1.00 . A A . 36 VAL C 1 1
4 4518 1 1 36 VAL CA C -4.110 24.209 -22.423 1.00 . A A . 36 VAL CA 1 1
4 4519 1 1 36 VAL CB C -4.824 24.050 -23.779 1.00 . A A . 36 VAL CB 1 1
4 4520 1 1 36 VAL CG1 C -4.199 24.963 -24.822 1.00 . A A . 36 VAL CG1 1 1
4 4521 1 1 36 VAL CG2 C -4.783 22.599 -24.235 1.00 . A A . 36 VAL CG2 1 1
4 4522 1 1 36 VAL H H -2.539 23.027 -23.207 1.00 . A A . 36 VAL H 1 1
4 4523 1 1 36 VAL HA H -3.972 25.263 -22.235 1.00 . A A . 36 VAL HA 1 1
4 4524 1 1 36 VAL HB H -5.858 24.337 -23.654 1.00 . A A . 36 VAL HB 1 1
4 4525 1 1 36 VAL HG11 H -4.725 24.851 -25.759 1.00 . A A . 36 VAL HG11 1 1
4 4526 1 1 36 VAL HG12 H -4.267 25.989 -24.490 1.00 . A A . 36 VAL HG12 1 1
4 4527 1 1 36 VAL HG13 H -3.161 24.697 -24.958 1.00 . A A . 36 VAL HG13 1 1
4 4528 1 1 36 VAL HG21 H -4.495 22.557 -25.275 1.00 . A A . 36 VAL HG21 1 1
4 4529 1 1 36 VAL HG22 H -4.066 22.055 -23.640 1.00 . A A . 36 VAL HG22 1 1
4 4530 1 1 36 VAL HG23 H -5.761 22.156 -24.114 1.00 . A A . 36 VAL HG23 1 1
4 4531 1 1 36 VAL N N -2.796 23.577 -22.438 1.00 . A A . 36 VAL N 1 1
4 4532 1 1 36 VAL O O -5.599 24.354 -20.547 1.00 . A A . 36 VAL O 1 1
4 4533 1 1 37 GLU C C -5.080 21.441 -18.965 1.00 . A A . 37 GLU C 1 1
4 4534 1 1 37 GLU CA C -5.858 21.609 -20.267 1.00 . A A . 37 GLU CA 1 1
4 4535 1 1 37 GLU CB C -6.304 20.241 -20.788 1.00 . A A . 37 GLU CB 1 1
4 4536 1 1 37 GLU CD C -8.242 21.125 -22.145 1.00 . A A . 37 GLU CD 1 1
4 4537 1 1 37 GLU CG C -6.972 20.296 -22.151 1.00 . A A . 37 GLU CG 1 1
4 4538 1 1 37 GLU H H -4.543 21.765 -21.919 1.00 . A A . 37 GLU H 1 1
4 4539 1 1 37 GLU HA H -6.732 22.212 -20.075 1.00 . A A . 37 GLU HA 1 1
4 4540 1 1 37 GLU HB2 H -5.439 19.597 -20.858 1.00 . A A . 37 GLU HB2 1 1
4 4541 1 1 37 GLU HB3 H -7.003 19.813 -20.085 1.00 . A A . 37 GLU HB3 1 1
4 4542 1 1 37 GLU HG2 H -6.281 20.729 -22.859 1.00 . A A . 37 GLU HG2 1 1
4 4543 1 1 37 GLU HG3 H -7.217 19.290 -22.459 1.00 . A A . 37 GLU HG3 1 1
4 4544 1 1 37 GLU N N -5.051 22.294 -21.270 1.00 . A A . 37 GLU N 1 1
4 4545 1 1 37 GLU O O -5.515 21.895 -17.907 1.00 . A A . 37 GLU O 1 1
4 4546 1 1 37 GLU OE1 O -8.143 22.362 -22.011 1.00 . A A . 37 GLU OE1 1 1
4 4547 1 1 37 GLU OE2 O -9.335 20.535 -22.276 1.00 . A A . 37 GLU OE2 1 1
4 4548 1 1 38 ASP C C -2.705 21.880 -17.222 1.00 . A A . 38 ASP C 1 1
4 4549 1 1 38 ASP CA C -3.087 20.559 -17.882 1.00 . A A . 38 ASP CA 1 1
4 4550 1 1 38 ASP CB C -1.827 19.787 -18.275 1.00 . A A . 38 ASP CB 1 1
4 4551 1 1 38 ASP CG C -1.247 18.997 -17.118 1.00 . A A . 38 ASP CG 1 1
4 4552 1 1 38 ASP H H -3.633 20.449 -19.924 1.00 . A A . 38 ASP H 1 1
4 4553 1 1 38 ASP HA H -3.654 19.970 -17.177 1.00 . A A . 38 ASP HA 1 1
4 4554 1 1 38 ASP HB2 H -2.068 19.098 -19.071 1.00 . A A . 38 ASP HB2 1 1
4 4555 1 1 38 ASP HB3 H -1.079 20.484 -18.622 1.00 . A A . 38 ASP HB3 1 1
4 4556 1 1 38 ASP N N -3.927 20.787 -19.052 1.00 . A A . 38 ASP N 1 1
4 4557 1 1 38 ASP O O -2.857 22.049 -16.012 1.00 . A A . 38 ASP O 1 1
4 4558 1 1 38 ASP OD1 O -1.919 18.902 -16.069 1.00 . A A . 38 ASP OD1 1 1
4 4559 1 1 38 ASP OD2 O -0.122 18.474 -17.260 1.00 . A A . 38 ASP OD2 1 1
4 4560 1 1 39 LEU C C -2.842 25.182 -17.856 1.00 . A A . 39 LEU C 1 1
4 4561 1 1 39 LEU CA C -1.800 24.120 -17.519 1.00 . A A . 39 LEU CA 1 1
4 4562 1 1 39 LEU CB C -0.444 24.517 -18.105 1.00 . A A . 39 LEU CB 1 1
4 4563 1 1 39 LEU CD1 C 2.061 24.422 -18.064 1.00 . A A . 39 LEU CD1 1 1
4 4564 1 1 39 LEU CD2 C 0.788 24.691 -15.928 1.00 . A A . 39 LEU CD2 1 1
4 4565 1 1 39 LEU CG C 0.786 24.066 -17.315 1.00 . A A . 39 LEU CG 1 1
4 4566 1 1 39 LEU H H -2.108 22.621 -18.980 1.00 . A A . 39 LEU H 1 1
4 4567 1 1 39 LEU HA H -1.712 24.047 -16.445 1.00 . A A . 39 LEU HA 1 1
4 4568 1 1 39 LEU HB2 H -0.374 24.093 -19.095 1.00 . A A . 39 LEU HB2 1 1
4 4569 1 1 39 LEU HB3 H -0.417 25.595 -18.174 1.00 . A A . 39 LEU HB3 1 1
4 4570 1 1 39 LEU HD11 H 1.810 24.951 -18.970 1.00 . A A . 39 LEU HD11 1 1
4 4571 1 1 39 LEU HD12 H 2.597 23.517 -18.312 1.00 . A A . 39 LEU HD12 1 1
4 4572 1 1 39 LEU HD13 H 2.682 25.048 -17.440 1.00 . A A . 39 LEU HD13 1 1
4 4573 1 1 39 LEU HD21 H 1.730 24.486 -15.442 1.00 . A A . 39 LEU HD21 1 1
4 4574 1 1 39 LEU HD22 H -0.018 24.272 -15.344 1.00 . A A . 39 LEU HD22 1 1
4 4575 1 1 39 LEU HD23 H 0.651 25.759 -16.014 1.00 . A A . 39 LEU HD23 1 1
4 4576 1 1 39 LEU HG H 0.757 22.991 -17.199 1.00 . A A . 39 LEU HG 1 1
4 4577 1 1 39 LEU N N -2.206 22.814 -18.025 1.00 . A A . 39 LEU N 1 1
4 4578 1 1 39 LEU O O -3.848 24.896 -18.504 1.00 . A A . 39 LEU O 1 1
4 4579 1 1 40 ASN C C -2.874 28.544 -18.600 1.00 . A A . 40 ASN C 1 1
4 4580 1 1 40 ASN CA C -3.508 27.516 -17.669 1.00 . A A . 40 ASN CA 1 1
4 4581 1 1 40 ASN CB C -3.914 28.185 -16.354 1.00 . A A . 40 ASN CB 1 1
4 4582 1 1 40 ASN CG C -5.051 27.458 -15.662 1.00 . A A . 40 ASN CG 1 1
4 4583 1 1 40 ASN H H -1.773 26.577 -16.901 1.00 . A A . 40 ASN H 1 1
4 4584 1 1 40 ASN HA H -4.390 27.113 -18.144 1.00 . A A . 40 ASN HA 1 1
4 4585 1 1 40 ASN HB2 H -3.063 28.199 -15.687 1.00 . A A . 40 ASN HB2 1 1
4 4586 1 1 40 ASN HB3 H -4.226 29.199 -16.553 1.00 . A A . 40 ASN HB3 1 1
4 4587 1 1 40 ASN HD21 H -5.333 29.007 -14.446 1.00 . A A . 40 ASN HD21 1 1
4 4588 1 1 40 ASN HD22 H -6.391 27.661 -14.207 1.00 . A A . 40 ASN HD22 1 1
4 4589 1 1 40 ASN N N -2.592 26.410 -17.413 1.00 . A A . 40 ASN N 1 1
4 4590 1 1 40 ASN ND2 N -5.652 28.108 -14.672 1.00 . A A . 40 ASN ND2 1 1
4 4591 1 1 40 ASN O O -2.986 29.749 -18.380 1.00 . A A . 40 ASN O 1 1
4 4592 1 1 40 ASN OD1 O -5.385 26.327 -16.014 1.00 . A A . 40 ASN OD1 1 1
4 4593 1 1 41 ALA C C -1.344 28.220 -21.940 1.00 . A A . 41 ALA C 1 1
4 4594 1 1 41 ALA CA C -1.556 28.933 -20.609 1.00 . A A . 41 ALA CA 1 1
4 4595 1 1 41 ALA CB C -0.228 29.433 -20.058 1.00 . A A . 41 ALA CB 1 1
4 4596 1 1 41 ALA H H -2.151 27.087 -19.764 1.00 . A A . 41 ALA H 1 1
4 4597 1 1 41 ALA HA H -2.196 29.789 -20.768 1.00 . A A . 41 ALA HA 1 1
4 4598 1 1 41 ALA HB1 H 0.285 28.620 -19.566 1.00 . A A . 41 ALA HB1 1 1
4 4599 1 1 41 ALA HB2 H 0.380 29.806 -20.869 1.00 . A A . 41 ALA HB2 1 1
4 4600 1 1 41 ALA HB3 H -0.409 30.227 -19.349 1.00 . A A . 41 ALA HB3 1 1
4 4601 1 1 41 ALA N N -2.206 28.058 -19.642 1.00 . A A . 41 ALA N 1 1
4 4602 1 1 41 ALA O O -1.348 26.991 -22.004 1.00 . A A . 41 ALA O 1 1
4 4603 1 1 42 ASP C C 0.539 28.195 -24.584 1.00 . A A . 42 ASP C 1 1
4 4604 1 1 42 ASP CA C -0.945 28.442 -24.330 1.00 . A A . 42 ASP CA 1 1
4 4605 1 1 42 ASP CB C -1.508 29.382 -25.397 1.00 . A A . 42 ASP CB 1 1
4 4606 1 1 42 ASP CG C -2.917 29.842 -25.078 1.00 . A A . 42 ASP CG 1 1
4 4607 1 1 42 ASP H H -1.166 29.973 -22.885 1.00 . A A . 42 ASP H 1 1
4 4608 1 1 42 ASP HA H -1.468 27.498 -24.383 1.00 . A A . 42 ASP HA 1 1
4 4609 1 1 42 ASP HB2 H -0.873 30.253 -25.472 1.00 . A A . 42 ASP HB2 1 1
4 4610 1 1 42 ASP HB3 H -1.522 28.869 -26.348 1.00 . A A . 42 ASP HB3 1 1
4 4611 1 1 42 ASP N N -1.159 28.999 -23.000 1.00 . A A . 42 ASP N 1 1
4 4612 1 1 42 ASP O O 1.397 28.820 -23.962 1.00 . A A . 42 ASP O 1 1
4 4613 1 1 42 ASP OD1 O -3.062 30.834 -24.334 1.00 . A A . 42 ASP OD1 1 1
4 4614 1 1 42 ASP OD2 O -3.874 29.210 -25.572 1.00 . A A . 42 ASP OD2 1 1
4 4615 1 1 43 SER C C 3.021 28.206 -26.126 1.00 . A A . 43 SER C 1 1
4 4616 1 1 43 SER CA C 2.213 26.946 -25.833 1.00 . A A . 43 SER CA 1 1
4 4617 1 1 43 SER CB C 2.257 26.006 -27.040 1.00 . A A . 43 SER CB 1 1
4 4618 1 1 43 SER H H 0.104 26.814 -25.963 1.00 . A A . 43 SER H 1 1
4 4619 1 1 43 SER HA H 2.648 26.444 -24.981 1.00 . A A . 43 SER HA 1 1
4 4620 1 1 43 SER HB2 H 1.431 25.315 -26.985 1.00 . A A . 43 SER HB2 1 1
4 4621 1 1 43 SER HB3 H 2.181 26.587 -27.947 1.00 . A A . 43 SER HB3 1 1
4 4622 1 1 43 SER HG H 4.158 25.805 -27.467 1.00 . A A . 43 SER HG 1 1
4 4623 1 1 43 SER N N 0.833 27.279 -25.501 1.00 . A A . 43 SER N 1 1
4 4624 1 1 43 SER O O 4.237 28.238 -25.933 1.00 . A A . 43 SER O 1 1
4 4625 1 1 43 SER OG O 3.468 25.270 -27.069 1.00 . A A . 43 SER OG 1 1
4 4626 1 1 44 LEU C C 3.838 30.996 -25.743 1.00 . A A . 44 LEU C 1 1
4 4627 1 1 44 LEU CA C 2.989 30.510 -26.913 1.00 . A A . 44 LEU CA 1 1
4 4628 1 1 44 LEU CB C 1.944 31.567 -27.275 1.00 . A A . 44 LEU CB 1 1
4 4629 1 1 44 LEU CD1 C -0.193 32.159 -28.442 1.00 . A A . 44 LEU CD1 1 1
4 4630 1 1 44 LEU CD2 C 1.728 31.235 -29.750 1.00 . A A . 44 LEU CD2 1 1
4 4631 1 1 44 LEU CG C 0.994 31.209 -28.417 1.00 . A A . 44 LEU CG 1 1
4 4632 1 1 44 LEU H H 1.370 29.160 -26.726 1.00 . A A . 44 LEU H 1 1
4 4633 1 1 44 LEU HA H 3.632 30.345 -27.765 1.00 . A A . 44 LEU HA 1 1
4 4634 1 1 44 LEU HB2 H 1.347 31.757 -26.396 1.00 . A A . 44 LEU HB2 1 1
4 4635 1 1 44 LEU HB3 H 2.471 32.470 -27.551 1.00 . A A . 44 LEU HB3 1 1
4 4636 1 1 44 LEU HD11 H -0.894 31.880 -27.670 1.00 . A A . 44 LEU HD11 1 1
4 4637 1 1 44 LEU HD12 H -0.679 32.103 -29.405 1.00 . A A . 44 LEU HD12 1 1
4 4638 1 1 44 LEU HD13 H 0.150 33.169 -28.271 1.00 . A A . 44 LEU HD13 1 1
4 4639 1 1 44 LEU HD21 H 1.994 32.253 -29.994 1.00 . A A . 44 LEU HD21 1 1
4 4640 1 1 44 LEU HD22 H 1.087 30.835 -30.522 1.00 . A A . 44 LEU HD22 1 1
4 4641 1 1 44 LEU HD23 H 2.624 30.635 -29.679 1.00 . A A . 44 LEU HD23 1 1
4 4642 1 1 44 LEU HG H 0.616 30.207 -28.262 1.00 . A A . 44 LEU HG 1 1
4 4643 1 1 44 LEU N N 2.336 29.245 -26.593 1.00 . A A . 44 LEU N 1 1
4 4644 1 1 44 LEU O O 5.004 31.352 -25.915 1.00 . A A . 44 LEU O 1 1
4 4645 1 1 45 ASP C C 4.845 30.337 -22.812 1.00 . A A . 45 ASP C 1 1
4 4646 1 1 45 ASP CA C 3.949 31.446 -23.354 1.00 . A A . 45 ASP CA 1 1
4 4647 1 1 45 ASP CB C 2.948 31.880 -22.281 1.00 . A A . 45 ASP CB 1 1
4 4648 1 1 45 ASP CG C 2.656 33.367 -22.329 1.00 . A A . 45 ASP CG 1 1
4 4649 1 1 45 ASP H H 2.314 30.711 -24.481 1.00 . A A . 45 ASP H 1 1
4 4650 1 1 45 ASP HA H 4.565 32.292 -23.621 1.00 . A A . 45 ASP HA 1 1
4 4651 1 1 45 ASP HB2 H 2.021 31.345 -22.425 1.00 . A A . 45 ASP HB2 1 1
4 4652 1 1 45 ASP HB3 H 3.349 31.641 -21.307 1.00 . A A . 45 ASP HB3 1 1
4 4653 1 1 45 ASP N N 3.246 31.007 -24.554 1.00 . A A . 45 ASP N 1 1
4 4654 1 1 45 ASP O O 5.796 30.599 -22.075 1.00 . A A . 45 ASP O 1 1
4 4655 1 1 45 ASP OD1 O 2.645 33.934 -23.442 1.00 . A A . 45 ASP OD1 1 1
4 4656 1 1 45 ASP OD2 O 2.436 33.963 -21.254 1.00 . A A . 45 ASP OD2 1 1
4 4657 1 1 46 ILE C C 6.637 27.857 -23.484 1.00 . A A . 46 ILE C 1 1
4 4658 1 1 46 ILE CA C 5.313 27.951 -22.733 1.00 . A A . 46 ILE CA 1 1
4 4659 1 1 46 ILE CB C 4.534 26.636 -22.921 1.00 . A A . 46 ILE CB 1 1
4 4660 1 1 46 ILE CD1 C 3.326 26.828 -20.689 1.00 . A A . 46 ILE CD1 1 1
4 4661 1 1 46 ILE CG1 C 3.192 26.703 -22.190 1.00 . A A . 46 ILE CG1 1 1
4 4662 1 1 46 ILE CG2 C 5.357 25.457 -22.421 1.00 . A A . 46 ILE CG2 1 1
4 4663 1 1 46 ILE H H 3.766 28.955 -23.771 1.00 . A A . 46 ILE H 1 1
4 4664 1 1 46 ILE HA H 5.517 28.078 -21.680 1.00 . A A . 46 ILE HA 1 1
4 4665 1 1 46 ILE HB H 4.355 26.497 -23.976 1.00 . A A . 46 ILE HB 1 1
4 4666 1 1 46 ILE HD11 H 3.795 27.771 -20.447 1.00 . A A . 46 ILE HD11 1 1
4 4667 1 1 46 ILE HD12 H 2.347 26.786 -20.234 1.00 . A A . 46 ILE HD12 1 1
4 4668 1 1 46 ILE HD13 H 3.933 26.018 -20.313 1.00 . A A . 46 ILE HD13 1 1
4 4669 1 1 46 ILE HG12 H 2.639 27.559 -22.545 1.00 . A A . 46 ILE HG12 1 1
4 4670 1 1 46 ILE HG13 H 2.630 25.804 -22.401 1.00 . A A . 46 ILE HG13 1 1
4 4671 1 1 46 ILE HG21 H 5.674 24.858 -23.261 1.00 . A A . 46 ILE HG21 1 1
4 4672 1 1 46 ILE HG22 H 6.224 25.823 -21.893 1.00 . A A . 46 ILE HG22 1 1
4 4673 1 1 46 ILE HG23 H 4.756 24.856 -21.755 1.00 . A A . 46 ILE HG23 1 1
4 4674 1 1 46 ILE N N 4.535 29.099 -23.182 1.00 . A A . 46 ILE N 1 1
4 4675 1 1 46 ILE O O 7.606 27.284 -22.985 1.00 . A A . 46 ILE O 1 1
4 4676 1 1 47 TYR C C 9.098 28.817 -24.690 1.00 . A A . 47 TYR C 1 1
4 4677 1 1 47 TYR CA C 7.876 28.403 -25.505 1.00 . A A . 47 TYR CA 1 1
4 4678 1 1 47 TYR CB C 7.715 29.333 -26.709 1.00 . A A . 47 TYR CB 1 1
4 4679 1 1 47 TYR CD1 C 9.965 30.262 -27.381 1.00 . A A . 47 TYR CD1 1 1
4 4680 1 1 47 TYR CD2 C 9.032 28.509 -28.700 1.00 . A A . 47 TYR CD2 1 1
4 4681 1 1 47 TYR CE1 C 11.073 30.299 -28.205 1.00 . A A . 47 TYR CE1 1 1
4 4682 1 1 47 TYR CE2 C 10.137 28.538 -29.528 1.00 . A A . 47 TYR CE2 1 1
4 4683 1 1 47 TYR CG C 8.926 29.369 -27.613 1.00 . A A . 47 TYR CG 1 1
4 4684 1 1 47 TYR CZ C 11.155 29.434 -29.277 1.00 . A A . 47 TYR CZ 1 1
4 4685 1 1 47 TYR H H 5.867 28.865 -25.028 1.00 . A A . 47 TYR H 1 1
4 4686 1 1 47 TYR HA H 8.019 27.393 -25.859 1.00 . A A . 47 TYR HA 1 1
4 4687 1 1 47 TYR HB2 H 6.872 29.005 -27.298 1.00 . A A . 47 TYR HB2 1 1
4 4688 1 1 47 TYR HB3 H 7.533 30.338 -26.358 1.00 . A A . 47 TYR HB3 1 1
4 4689 1 1 47 TYR HD1 H 9.897 30.937 -26.540 1.00 . A A . 47 TYR HD1 1 1
4 4690 1 1 47 TYR HD2 H 8.234 27.807 -28.894 1.00 . A A . 47 TYR HD2 1 1
4 4691 1 1 47 TYR HE1 H 11.870 31.001 -28.008 1.00 . A A . 47 TYR HE1 1 1
4 4692 1 1 47 TYR HE2 H 10.202 27.861 -30.368 1.00 . A A . 47 TYR HE2 1 1
4 4693 1 1 47 TYR HH H 12.415 30.369 -30.388 1.00 . A A . 47 TYR HH 1 1
4 4694 1 1 47 TYR N N 6.671 28.424 -24.685 1.00 . A A . 47 TYR N 1 1
4 4695 1 1 47 TYR O O 10.068 28.068 -24.583 1.00 . A A . 47 TYR O 1 1
4 4696 1 1 47 TYR OH O 12.257 29.467 -30.099 1.00 . A A . 47 TYR OH 1 1
4 4697 1 1 48 GLU C C 10.217 29.806 -21.968 1.00 . A A . 48 GLU C 1 1
4 4698 1 1 48 GLU CA C 10.141 30.529 -23.310 1.00 . A A . 48 GLU CA 1 1
4 4699 1 1 48 GLU CB C 9.978 32.033 -23.083 1.00 . A A . 48 GLU CB 1 1
4 4700 1 1 48 GLU CD C 8.784 33.173 -24.995 1.00 . A A . 48 GLU CD 1 1
4 4701 1 1 48 GLU CG C 10.120 32.859 -24.350 1.00 . A A . 48 GLU CG 1 1
4 4702 1 1 48 GLU H H 8.239 30.566 -24.238 1.00 . A A . 48 GLU H 1 1
4 4703 1 1 48 GLU HA H 11.059 30.354 -23.852 1.00 . A A . 48 GLU HA 1 1
4 4704 1 1 48 GLU HB2 H 8.999 32.217 -22.665 1.00 . A A . 48 GLU HB2 1 1
4 4705 1 1 48 GLU HB3 H 10.727 32.362 -22.378 1.00 . A A . 48 GLU HB3 1 1
4 4706 1 1 48 GLU HG2 H 10.611 33.789 -24.105 1.00 . A A . 48 GLU HG2 1 1
4 4707 1 1 48 GLU HG3 H 10.724 32.309 -25.057 1.00 . A A . 48 GLU HG3 1 1
4 4708 1 1 48 GLU N N 9.040 30.015 -24.116 1.00 . A A . 48 GLU N 1 1
4 4709 1 1 48 GLU O O 11.300 29.615 -21.413 1.00 . A A . 48 GLU O 1 1
4 4710 1 1 48 GLU OE1 O 7.837 33.518 -24.258 1.00 . A A . 48 GLU OE1 1 1
4 4711 1 1 48 GLU OE2 O 8.685 33.073 -26.235 1.00 . A A . 48 GLU OE2 1 1
4 4712 1 1 49 LEU C C 9.953 27.519 -20.155 1.00 . A A . 49 LEU C 1 1
4 4713 1 1 49 LEU CA C 8.994 28.704 -20.175 1.00 . A A . 49 LEU CA 1 1
4 4714 1 1 49 LEU CB C 7.566 28.225 -19.908 1.00 . A A . 49 LEU CB 1 1
4 4715 1 1 49 LEU CD1 C 6.724 29.512 -17.928 1.00 . A A . 49 LEU CD1 1 1
4 4716 1 1 49 LEU CD2 C 6.026 27.133 -18.258 1.00 . A A . 49 LEU CD2 1 1
4 4717 1 1 49 LEU CG C 7.149 28.144 -18.439 1.00 . A A . 49 LEU CG 1 1
4 4718 1 1 49 LEU H H 8.230 29.587 -21.941 1.00 . A A . 49 LEU H 1 1
4 4719 1 1 49 LEU HA H 9.283 29.399 -19.400 1.00 . A A . 49 LEU HA 1 1
4 4720 1 1 49 LEU HB2 H 6.891 28.903 -20.406 1.00 . A A . 49 LEU HB2 1 1
4 4721 1 1 49 LEU HB3 H 7.464 27.238 -20.337 1.00 . A A . 49 LEU HB3 1 1
4 4722 1 1 49 LEU HD11 H 7.267 30.279 -18.459 1.00 . A A . 49 LEU HD11 1 1
4 4723 1 1 49 LEU HD12 H 6.939 29.585 -16.872 1.00 . A A . 49 LEU HD12 1 1
4 4724 1 1 49 LEU HD13 H 5.664 29.643 -18.089 1.00 . A A . 49 LEU HD13 1 1
4 4725 1 1 49 LEU HD21 H 5.083 27.594 -18.512 1.00 . A A . 49 LEU HD21 1 1
4 4726 1 1 49 LEU HD22 H 6.001 26.803 -17.230 1.00 . A A . 49 LEU HD22 1 1
4 4727 1 1 49 LEU HD23 H 6.198 26.284 -18.904 1.00 . A A . 49 LEU HD23 1 1
4 4728 1 1 49 LEU HG H 7.994 27.816 -17.849 1.00 . A A . 49 LEU HG 1 1
4 4729 1 1 49 LEU N N 9.060 29.406 -21.452 1.00 . A A . 49 LEU N 1 1
4 4730 1 1 49 LEU O O 10.877 27.468 -19.342 1.00 . A A . 49 LEU O 1 1
4 4731 1 1 50 LEU C C 12.009 25.762 -21.494 1.00 . A A . 50 LEU C 1 1
4 4732 1 1 50 LEU CA C 10.574 25.382 -21.142 1.00 . A A . 50 LEU CA 1 1
4 4733 1 1 50 LEU CB C 10.021 24.413 -22.188 1.00 . A A . 50 LEU CB 1 1
4 4734 1 1 50 LEU CD1 C 10.529 24.654 -24.631 1.00 . A A . 50 LEU CD1 1 1
4 4735 1 1 50 LEU CD2 C 8.154 24.606 -23.849 1.00 . A A . 50 LEU CD2 1 1
4 4736 1 1 50 LEU CG C 9.574 25.036 -23.511 1.00 . A A . 50 LEU CG 1 1
4 4737 1 1 50 LEU H H 8.977 26.664 -21.675 1.00 . A A . 50 LEU H 1 1
4 4738 1 1 50 LEU HA H 10.569 24.899 -20.177 1.00 . A A . 50 LEU HA 1 1
4 4739 1 1 50 LEU HB2 H 10.790 23.688 -22.407 1.00 . A A . 50 LEU HB2 1 1
4 4740 1 1 50 LEU HB3 H 9.169 23.910 -21.753 1.00 . A A . 50 LEU HB3 1 1
4 4741 1 1 50 LEU HD11 H 10.098 23.856 -25.216 1.00 . A A . 50 LEU HD11 1 1
4 4742 1 1 50 LEU HD12 H 11.466 24.324 -24.207 1.00 . A A . 50 LEU HD12 1 1
4 4743 1 1 50 LEU HD13 H 10.703 25.512 -25.263 1.00 . A A . 50 LEU HD13 1 1
4 4744 1 1 50 LEU HD21 H 7.635 25.423 -24.329 1.00 . A A . 50 LEU HD21 1 1
4 4745 1 1 50 LEU HD22 H 7.635 24.333 -22.942 1.00 . A A . 50 LEU HD22 1 1
4 4746 1 1 50 LEU HD23 H 8.184 23.757 -24.516 1.00 . A A . 50 LEU HD23 1 1
4 4747 1 1 50 LEU HG H 9.585 26.113 -23.416 1.00 . A A . 50 LEU HG 1 1
4 4748 1 1 50 LEU N N 9.729 26.568 -21.055 1.00 . A A . 50 LEU N 1 1
4 4749 1 1 50 LEU O O 12.955 25.068 -21.120 1.00 . A A . 50 LEU O 1 1
4 4750 1 1 51 TYR C C 14.362 27.605 -21.396 1.00 . A A . 51 TYR C 1 1
4 4751 1 1 51 TYR CA C 13.483 27.341 -22.614 1.00 . A A . 51 TYR CA 1 1
4 4752 1 1 51 TYR CB C 13.359 28.614 -23.453 1.00 . A A . 51 TYR CB 1 1
4 4753 1 1 51 TYR CD1 C 15.263 27.929 -24.965 1.00 . A A . 51 TYR CD1 1 1
4 4754 1 1 51 TYR CD2 C 13.368 28.986 -25.951 1.00 . A A . 51 TYR CD2 1 1
4 4755 1 1 51 TYR CE1 C 15.860 27.830 -26.206 1.00 . A A . 51 TYR CE1 1 1
4 4756 1 1 51 TYR CE2 C 13.957 28.890 -27.197 1.00 . A A . 51 TYR CE2 1 1
4 4757 1 1 51 TYR CG C 14.008 28.507 -24.815 1.00 . A A . 51 TYR CG 1 1
4 4758 1 1 51 TYR CZ C 15.203 28.312 -27.319 1.00 . A A . 51 TYR CZ 1 1
4 4759 1 1 51 TYR H H 11.372 27.379 -22.481 1.00 . A A . 51 TYR H 1 1
4 4760 1 1 51 TYR HA H 13.943 26.569 -23.215 1.00 . A A . 51 TYR HA 1 1
4 4761 1 1 51 TYR HB2 H 12.314 28.838 -23.602 1.00 . A A . 51 TYR HB2 1 1
4 4762 1 1 51 TYR HB3 H 13.827 29.432 -22.925 1.00 . A A . 51 TYR HB3 1 1
4 4763 1 1 51 TYR HD1 H 15.775 27.552 -24.091 1.00 . A A . 51 TYR HD1 1 1
4 4764 1 1 51 TYR HD2 H 12.392 29.439 -25.851 1.00 . A A . 51 TYR HD2 1 1
4 4765 1 1 51 TYR HE1 H 16.836 27.377 -26.303 1.00 . A A . 51 TYR HE1 1 1
4 4766 1 1 51 TYR HE2 H 13.443 29.268 -28.068 1.00 . A A . 51 TYR HE2 1 1
4 4767 1 1 51 TYR HH H 15.120 28.277 -29.240 1.00 . A A . 51 TYR HH 1 1
4 4768 1 1 51 TYR N N 12.164 26.868 -22.212 1.00 . A A . 51 TYR N 1 1
4 4769 1 1 51 TYR O O 15.509 27.159 -21.333 1.00 . A A . 51 TYR O 1 1
4 4770 1 1 51 TYR OH O 15.794 28.216 -28.558 1.00 . A A . 51 TYR OH 1 1
4 4771 1 1 52 LEU C C 14.667 27.436 -18.303 1.00 . A A . 52 LEU C 1 1
4 4772 1 1 52 LEU CA C 14.548 28.658 -19.209 1.00 . A A . 52 LEU CA 1 1
4 4773 1 1 52 LEU CB C 13.852 29.796 -18.460 1.00 . A A . 52 LEU CB 1 1
4 4774 1 1 52 LEU CD1 C 13.909 31.502 -20.296 1.00 . A A . 52 LEU CD1 1 1
4 4775 1 1 52 LEU CD2 C 13.636 32.234 -17.920 1.00 . A A . 52 LEU CD2 1 1
4 4776 1 1 52 LEU CG C 14.276 31.213 -18.848 1.00 . A A . 52 LEU CG 1 1
4 4777 1 1 52 LEU H H 12.899 28.660 -20.535 1.00 . A A . 52 LEU H 1 1
4 4778 1 1 52 LEU HA H 15.539 28.978 -19.493 1.00 . A A . 52 LEU HA 1 1
4 4779 1 1 52 LEU HB2 H 12.791 29.708 -18.638 1.00 . A A . 52 LEU HB2 1 1
4 4780 1 1 52 LEU HB3 H 14.051 29.667 -17.406 1.00 . A A . 52 LEU HB3 1 1
4 4781 1 1 52 LEU HD11 H 13.239 30.738 -20.657 1.00 . A A . 52 LEU HD11 1 1
4 4782 1 1 52 LEU HD12 H 14.805 31.510 -20.899 1.00 . A A . 52 LEU HD12 1 1
4 4783 1 1 52 LEU HD13 H 13.425 32.466 -20.358 1.00 . A A . 52 LEU HD13 1 1
4 4784 1 1 52 LEU HD21 H 14.338 33.029 -17.720 1.00 . A A . 52 LEU HD21 1 1
4 4785 1 1 52 LEU HD22 H 13.361 31.754 -16.992 1.00 . A A . 52 LEU HD22 1 1
4 4786 1 1 52 LEU HD23 H 12.752 32.643 -18.389 1.00 . A A . 52 LEU HD23 1 1
4 4787 1 1 52 LEU HG H 15.350 31.300 -18.753 1.00 . A A . 52 LEU HG 1 1
4 4788 1 1 52 LEU N N 13.816 28.333 -20.428 1.00 . A A . 52 LEU N 1 1
4 4789 1 1 52 LEU O O 15.628 27.305 -17.543 1.00 . A A . 52 LEU O 1 1
4 4790 1 1 53 LEU C C 14.871 24.440 -17.928 1.00 . A A . 53 LEU C 1 1
4 4791 1 1 53 LEU CA C 13.683 25.331 -17.581 1.00 . A A . 53 LEU CA 1 1
4 4792 1 1 53 LEU CB C 12.377 24.561 -17.787 1.00 . A A . 53 LEU CB 1 1
4 4793 1 1 53 LEU CD1 C 10.850 26.189 -16.646 1.00 . A A . 53 LEU CD1 1 1
4 4794 1 1 53 LEU CD2 C 10.135 23.811 -16.952 1.00 . A A . 53 LEU CD2 1 1
4 4795 1 1 53 LEU CG C 11.313 24.741 -16.703 1.00 . A A . 53 LEU CG 1 1
4 4796 1 1 53 LEU H H 12.949 26.704 -19.014 1.00 . A A . 53 LEU H 1 1
4 4797 1 1 53 LEU HA H 13.759 25.624 -16.544 1.00 . A A . 53 LEU HA 1 1
4 4798 1 1 53 LEU HB2 H 11.950 24.880 -18.725 1.00 . A A . 53 LEU HB2 1 1
4 4799 1 1 53 LEU HB3 H 12.619 23.509 -17.843 1.00 . A A . 53 LEU HB3 1 1
4 4800 1 1 53 LEU HD11 H 10.117 26.363 -17.419 1.00 . A A . 53 LEU HD11 1 1
4 4801 1 1 53 LEU HD12 H 11.695 26.844 -16.796 1.00 . A A . 53 LEU HD12 1 1
4 4802 1 1 53 LEU HD13 H 10.409 26.387 -15.680 1.00 . A A . 53 LEU HD13 1 1
4 4803 1 1 53 LEU HD21 H 9.713 23.503 -16.007 1.00 . A A . 53 LEU HD21 1 1
4 4804 1 1 53 LEU HD22 H 10.472 22.942 -17.497 1.00 . A A . 53 LEU HD22 1 1
4 4805 1 1 53 LEU HD23 H 9.384 24.330 -17.531 1.00 . A A . 53 LEU HD23 1 1
4 4806 1 1 53 LEU HG H 11.741 24.490 -15.742 1.00 . A A . 53 LEU HG 1 1
4 4807 1 1 53 LEU N N 13.687 26.544 -18.391 1.00 . A A . 53 LEU N 1 1
4 4808 1 1 53 LEU O O 15.561 23.937 -17.042 1.00 . A A . 53 LEU O 1 1
4 4809 1 1 54 GLU C C 17.551 24.106 -19.423 1.00 . A A . 54 GLU C 1 1
4 4810 1 1 54 GLU CA C 16.212 23.423 -19.686 1.00 . A A . 54 GLU CA 1 1
4 4811 1 1 54 GLU CB C 16.064 23.124 -21.180 1.00 . A A . 54 GLU CB 1 1
4 4812 1 1 54 GLU CD C 16.224 24.094 -23.507 1.00 . A A . 54 GLU CD 1 1
4 4813 1 1 54 GLU CG C 16.721 24.161 -22.075 1.00 . A A . 54 GLU CG 1 1
4 4814 1 1 54 GLU H H 14.520 24.680 -19.882 1.00 . A A . 54 GLU H 1 1
4 4815 1 1 54 GLU HA H 16.182 22.493 -19.138 1.00 . A A . 54 GLU HA 1 1
4 4816 1 1 54 GLU HB2 H 16.511 22.163 -21.388 1.00 . A A . 54 GLU HB2 1 1
4 4817 1 1 54 GLU HB3 H 15.013 23.083 -21.423 1.00 . A A . 54 GLU HB3 1 1
4 4818 1 1 54 GLU HG2 H 16.508 25.144 -21.683 1.00 . A A . 54 GLU HG2 1 1
4 4819 1 1 54 GLU HG3 H 17.788 23.997 -22.072 1.00 . A A . 54 GLU HG3 1 1
4 4820 1 1 54 GLU N N 15.105 24.252 -19.223 1.00 . A A . 54 GLU N 1 1
4 4821 1 1 54 GLU O O 18.564 23.443 -19.204 1.00 . A A . 54 GLU O 1 1
4 4822 1 1 54 GLU OE1 O 15.082 24.532 -23.759 1.00 . A A . 54 GLU OE1 1 1
4 4823 1 1 54 GLU OE2 O 16.977 23.604 -24.374 1.00 . A A . 54 GLU OE2 1 1
4 4824 1 1 55 GLU C C 19.238 26.044 -17.772 1.00 . A A . 55 GLU C 1 1
4 4825 1 1 55 GLU CA C 18.759 26.208 -19.211 1.00 . A A . 55 GLU CA 1 1
4 4826 1 1 55 GLU CB C 18.515 27.688 -19.514 1.00 . A A . 55 GLU CB 1 1
4 4827 1 1 55 GLU CD C 18.300 30.034 -18.604 1.00 . A A . 55 GLU CD 1 1
4 4828 1 1 55 GLU CG C 18.595 28.581 -18.287 1.00 . A A . 55 GLU CG 1 1
4 4829 1 1 55 GLU H H 16.705 25.907 -19.626 1.00 . A A . 55 GLU H 1 1
4 4830 1 1 55 GLU HA H 19.523 25.835 -19.876 1.00 . A A . 55 GLU HA 1 1
4 4831 1 1 55 GLU HB2 H 19.253 28.023 -20.228 1.00 . A A . 55 GLU HB2 1 1
4 4832 1 1 55 GLU HB3 H 17.532 27.796 -19.948 1.00 . A A . 55 GLU HB3 1 1
4 4833 1 1 55 GLU HG2 H 17.878 28.235 -17.558 1.00 . A A . 55 GLU HG2 1 1
4 4834 1 1 55 GLU HG3 H 19.590 28.513 -17.873 1.00 . A A . 55 GLU HG3 1 1
4 4835 1 1 55 GLU N N 17.545 25.435 -19.446 1.00 . A A . 55 GLU N 1 1
4 4836 1 1 55 GLU O O 20.438 26.077 -17.498 1.00 . A A . 55 GLU O 1 1
4 4837 1 1 55 GLU OE1 O 18.632 30.477 -19.723 1.00 . A A . 55 GLU OE1 1 1
4 4838 1 1 55 GLU OE2 O 17.738 30.729 -17.731 1.00 . A A . 55 GLU OE2 1 1
4 4839 1 1 56 ALA C C 19.291 24.354 -15.195 1.00 . A A . 56 ALA C 1 1
4 4840 1 1 56 ALA CA C 18.616 25.698 -15.445 1.00 . A A . 56 ALA CA 1 1
4 4841 1 1 56 ALA CB C 17.360 25.827 -14.595 1.00 . A A . 56 ALA CB 1 1
4 4842 1 1 56 ALA H H 17.353 25.852 -17.135 1.00 . A A . 56 ALA H 1 1
4 4843 1 1 56 ALA HA H 19.296 26.489 -15.161 1.00 . A A . 56 ALA HA 1 1
4 4844 1 1 56 ALA HB1 H 16.489 25.728 -15.226 1.00 . A A . 56 ALA HB1 1 1
4 4845 1 1 56 ALA HB2 H 17.352 25.050 -13.845 1.00 . A A . 56 ALA HB2 1 1
4 4846 1 1 56 ALA HB3 H 17.349 26.793 -14.114 1.00 . A A . 56 ALA HB3 1 1
4 4847 1 1 56 ALA N N 18.292 25.869 -16.855 1.00 . A A . 56 ALA N 1 1
4 4848 1 1 56 ALA O O 19.961 24.164 -14.180 1.00 . A A . 56 ALA O 1 1
4 4849 1 1 57 PHE C C 20.830 21.910 -17.012 1.00 . A A . 57 PHE C 1 1
4 4850 1 1 57 PHE CA C 19.698 22.095 -16.006 1.00 . A A . 57 PHE CA 1 1
4 4851 1 1 57 PHE CB C 18.631 21.019 -16.216 1.00 . A A . 57 PHE CB 1 1
4 4852 1 1 57 PHE CD1 C 17.279 21.835 -14.266 1.00 . A A . 57 PHE CD1 1 1
4 4853 1 1 57 PHE CD2 C 16.125 21.145 -16.236 1.00 . A A . 57 PHE CD2 1 1
4 4854 1 1 57 PHE CE1 C 16.073 22.130 -13.660 1.00 . A A . 57 PHE CE1 1 1
4 4855 1 1 57 PHE CE2 C 14.916 21.439 -15.634 1.00 . A A . 57 PHE CE2 1 1
4 4856 1 1 57 PHE CG C 17.319 21.339 -15.560 1.00 . A A . 57 PHE CG 1 1
4 4857 1 1 57 PHE CZ C 14.890 21.933 -14.345 1.00 . A A . 57 PHE CZ 1 1
4 4858 1 1 57 PHE H H 18.563 23.635 -16.913 1.00 . A A . 57 PHE H 1 1
4 4859 1 1 57 PHE HA H 20.101 22.001 -15.009 1.00 . A A . 57 PHE HA 1 1
4 4860 1 1 57 PHE HB2 H 18.453 20.902 -17.274 1.00 . A A . 57 PHE HB2 1 1
4 4861 1 1 57 PHE HB3 H 18.988 20.085 -15.810 1.00 . A A . 57 PHE HB3 1 1
4 4862 1 1 57 PHE HD1 H 18.203 21.991 -13.729 1.00 . A A . 57 PHE HD1 1 1
4 4863 1 1 57 PHE HD2 H 16.145 20.759 -17.245 1.00 . A A . 57 PHE HD2 1 1
4 4864 1 1 57 PHE HE1 H 16.055 22.516 -12.652 1.00 . A A . 57 PHE HE1 1 1
4 4865 1 1 57 PHE HE2 H 13.993 21.283 -16.173 1.00 . A A . 57 PHE HE2 1 1
4 4866 1 1 57 PHE HZ H 13.946 22.162 -13.873 1.00 . A A . 57 PHE HZ 1 1
4 4867 1 1 57 PHE N N 19.108 23.423 -16.126 1.00 . A A . 57 PHE N 1 1
4 4868 1 1 57 PHE O O 21.550 20.912 -16.976 1.00 . A A . 57 PHE O 1 1
4 4869 1 1 58 ASP C C 21.814 21.630 -19.856 1.00 . A A . 58 ASP C 1 1
4 4870 1 1 58 ASP CA C 22.023 22.822 -18.927 1.00 . A A . 58 ASP CA 1 1
4 4871 1 1 58 ASP CB C 23.402 22.736 -18.270 1.00 . A A . 58 ASP CB 1 1
4 4872 1 1 58 ASP CG C 23.549 23.696 -17.106 1.00 . A A . 58 ASP CG 1 1
4 4873 1 1 58 ASP H H 20.374 23.648 -17.888 1.00 . A A . 58 ASP H 1 1
4 4874 1 1 58 ASP HA H 21.968 23.730 -19.509 1.00 . A A . 58 ASP HA 1 1
4 4875 1 1 58 ASP HB2 H 23.557 21.731 -17.905 1.00 . A A . 58 ASP HB2 1 1
4 4876 1 1 58 ASP HB3 H 24.158 22.969 -19.004 1.00 . A A . 58 ASP HB3 1 1
4 4877 1 1 58 ASP N N 20.980 22.877 -17.910 1.00 . A A . 58 ASP N 1 1
4 4878 1 1 58 ASP O O 22.574 20.662 -19.822 1.00 . A A . 58 ASP O 1 1
4 4879 1 1 58 ASP OD1 O 23.160 24.873 -17.256 1.00 . A A . 58 ASP OD1 1 1
4 4880 1 1 58 ASP OD2 O 24.054 23.271 -16.046 1.00 . A A . 58 ASP OD2 1 1
4 4881 1 1 59 ASP C C 19.475 21.108 -22.680 1.00 . A A . 59 ASP C 1 1
4 4882 1 1 59 ASP CA C 20.468 20.635 -21.623 1.00 . A A . 59 ASP CA 1 1
4 4883 1 1 59 ASP CB C 19.902 19.425 -20.879 1.00 . A A . 59 ASP CB 1 1
4 4884 1 1 59 ASP CG C 20.954 18.368 -20.608 1.00 . A A . 59 ASP CG 1 1
4 4885 1 1 59 ASP H H 20.209 22.505 -20.665 1.00 . A A . 59 ASP H 1 1
4 4886 1 1 59 ASP HA H 21.386 20.348 -22.113 1.00 . A A . 59 ASP HA 1 1
4 4887 1 1 59 ASP HB2 H 19.494 19.750 -19.933 1.00 . A A . 59 ASP HB2 1 1
4 4888 1 1 59 ASP HB3 H 19.116 18.981 -21.472 1.00 . A A . 59 ASP HB3 1 1
4 4889 1 1 59 ASP N N 20.778 21.707 -20.685 1.00 . A A . 59 ASP N 1 1
4 4890 1 1 59 ASP O O 18.544 21.856 -22.382 1.00 . A A . 59 ASP O 1 1
4 4891 1 1 59 ASP OD1 O 21.609 17.920 -21.573 1.00 . A A . 59 ASP OD1 1 1
4 4892 1 1 59 ASP OD2 O 21.124 17.988 -19.431 1.00 . A A . 59 ASP OD2 1 1
4 4893 1 1 60 LYS C C 17.470 20.315 -24.929 1.00 . A A . 60 LYS C 1 1
4 4894 1 1 60 LYS CA C 18.805 21.047 -25.020 1.00 . A A . 60 LYS CA 1 1
4 4895 1 1 60 LYS CB C 19.477 20.739 -26.360 1.00 . A A . 60 LYS CB 1 1
4 4896 1 1 60 LYS CD C 21.083 21.466 -28.150 1.00 . A A . 60 LYS CD 1 1
4 4897 1 1 60 LYS CE C 22.254 22.382 -28.472 1.00 . A A . 60 LYS CE 1 1
4 4898 1 1 60 LYS CG C 20.464 21.805 -26.804 1.00 . A A . 60 LYS CG 1 1
4 4899 1 1 60 LYS H H 20.442 20.075 -24.093 1.00 . A A . 60 LYS H 1 1
4 4900 1 1 60 LYS HA H 18.625 22.109 -24.952 1.00 . A A . 60 LYS HA 1 1
4 4901 1 1 60 LYS HB2 H 20.005 19.801 -26.278 1.00 . A A . 60 LYS HB2 1 1
4 4902 1 1 60 LYS HB3 H 18.713 20.648 -27.119 1.00 . A A . 60 LYS HB3 1 1
4 4903 1 1 60 LYS HD2 H 21.435 20.445 -28.128 1.00 . A A . 60 LYS HD2 1 1
4 4904 1 1 60 LYS HD3 H 20.331 21.573 -28.919 1.00 . A A . 60 LYS HD3 1 1
4 4905 1 1 60 LYS HE2 H 23.065 22.158 -27.796 1.00 . A A . 60 LYS HE2 1 1
4 4906 1 1 60 LYS HE3 H 22.570 22.196 -29.487 1.00 . A A . 60 LYS HE3 1 1
4 4907 1 1 60 LYS HG2 H 19.948 22.750 -26.885 1.00 . A A . 60 LYS HG2 1 1
4 4908 1 1 60 LYS HG3 H 21.250 21.884 -26.066 1.00 . A A . 60 LYS HG3 1 1
4 4909 1 1 60 LYS HZ1 H 21.941 24.105 -27.334 1.00 . A A . 60 LYS HZ1 1 1
4 4910 1 1 60 LYS HZ2 H 20.920 23.976 -28.677 1.00 . A A . 60 LYS HZ2 1 1
4 4911 1 1 60 LYS HZ3 H 22.542 24.409 -28.886 1.00 . A A . 60 LYS HZ3 1 1
4 4912 1 1 60 LYS N N 19.682 20.669 -23.917 1.00 . A A . 60 LYS N 1 1
4 4913 1 1 60 LYS NZ N 21.889 23.819 -28.332 1.00 . A A . 60 LYS NZ 1 1
4 4914 1 1 60 LYS O O 17.428 19.111 -24.672 1.00 . A A . 60 LYS O 1 1
4 4915 1 1 61 ILE C C 14.797 19.548 -26.276 1.00 . A A . 61 ILE C 1 1
4 4916 1 1 61 ILE CA C 15.047 20.468 -25.086 1.00 . A A . 61 ILE CA 1 1
4 4917 1 1 61 ILE CB C 13.960 21.558 -25.057 1.00 . A A . 61 ILE CB 1 1
4 4918 1 1 61 ILE CD1 C 12.887 20.990 -22.820 1.00 . A A . 61 ILE CD1 1 1
4 4919 1 1 61 ILE CG1 C 13.685 21.997 -23.617 1.00 . A A . 61 ILE CG1 1 1
4 4920 1 1 61 ILE CG2 C 12.685 21.052 -25.715 1.00 . A A . 61 ILE CG2 1 1
4 4921 1 1 61 ILE H H 16.481 22.002 -25.342 1.00 . A A . 61 ILE H 1 1
4 4922 1 1 61 ILE HA H 14.973 19.889 -24.176 1.00 . A A . 61 ILE HA 1 1
4 4923 1 1 61 ILE HB H 14.316 22.405 -25.623 1.00 . A A . 61 ILE HB 1 1
4 4924 1 1 61 ILE HD11 H 13.106 19.993 -23.176 1.00 . A A . 61 ILE HD11 1 1
4 4925 1 1 61 ILE HD12 H 13.152 21.064 -21.776 1.00 . A A . 61 ILE HD12 1 1
4 4926 1 1 61 ILE HD13 H 11.832 21.190 -22.940 1.00 . A A . 61 ILE HD13 1 1
4 4927 1 1 61 ILE HG12 H 14.624 22.152 -23.109 1.00 . A A . 61 ILE HG12 1 1
4 4928 1 1 61 ILE HG13 H 13.132 22.925 -23.631 1.00 . A A . 61 ILE HG13 1 1
4 4929 1 1 61 ILE HG21 H 11.853 21.671 -25.411 1.00 . A A . 61 ILE HG21 1 1
4 4930 1 1 61 ILE HG22 H 12.792 21.096 -26.788 1.00 . A A . 61 ILE HG22 1 1
4 4931 1 1 61 ILE HG23 H 12.504 20.032 -25.412 1.00 . A A . 61 ILE HG23 1 1
4 4932 1 1 61 ILE N N 16.383 21.048 -25.142 1.00 . A A . 61 ILE N 1 1
4 4933 1 1 61 ILE O O 14.502 18.362 -26.125 1.00 . A A . 61 ILE O 1 1
4 4934 1 1 62 PRO C C 15.819 18.332 -28.980 1.00 . A A . 62 PRO C 1 1
4 4935 1 1 62 PRO CA C 14.714 19.352 -28.731 1.00 . A A . 62 PRO CA 1 1
4 4936 1 1 62 PRO CB C 14.734 20.437 -29.811 1.00 . A A . 62 PRO CB 1 1
4 4937 1 1 62 PRO CD C 15.269 21.513 -27.745 1.00 . A A . 62 PRO CD 1 1
4 4938 1 1 62 PRO CG C 15.541 21.542 -29.224 1.00 . A A . 62 PRO CG 1 1
4 4939 1 1 62 PRO HA H 13.756 18.853 -28.738 1.00 . A A . 62 PRO HA 1 1
4 4940 1 1 62 PRO HB2 H 15.192 20.046 -30.709 1.00 . A A . 62 PRO HB2 1 1
4 4941 1 1 62 PRO HB3 H 13.725 20.756 -30.025 1.00 . A A . 62 PRO HB3 1 1
4 4942 1 1 62 PRO HD2 H 16.153 21.797 -27.193 1.00 . A A . 62 PRO HD2 1 1
4 4943 1 1 62 PRO HD3 H 14.443 22.164 -27.500 1.00 . A A . 62 PRO HD3 1 1
4 4944 1 1 62 PRO HG2 H 16.590 21.373 -29.415 1.00 . A A . 62 PRO HG2 1 1
4 4945 1 1 62 PRO HG3 H 15.229 22.487 -29.643 1.00 . A A . 62 PRO HG3 1 1
4 4946 1 1 62 PRO N N 14.920 20.105 -27.490 1.00 . A A . 62 PRO N 1 1
4 4947 1 1 62 PRO O O 15.775 17.582 -29.955 1.00 . A A . 62 PRO O 1 1
4 4948 1 1 63 GLU C C 17.879 16.322 -27.121 1.00 . A A . 63 GLU C 1 1
4 4949 1 1 63 GLU CA C 17.926 17.381 -28.219 1.00 . A A . 63 GLU CA 1 1
4 4950 1 1 63 GLU CB C 19.256 18.136 -28.157 1.00 . A A . 63 GLU CB 1 1
4 4951 1 1 63 GLU CD C 20.074 18.055 -30.546 1.00 . A A . 63 GLU CD 1 1
4 4952 1 1 63 GLU CG C 20.304 17.600 -29.118 1.00 . A A . 63 GLU CG 1 1
4 4953 1 1 63 GLU H H 16.788 18.933 -27.337 1.00 . A A . 63 GLU H 1 1
4 4954 1 1 63 GLU HA H 17.844 16.892 -29.178 1.00 . A A . 63 GLU HA 1 1
4 4955 1 1 63 GLU HB2 H 19.077 19.174 -28.394 1.00 . A A . 63 GLU HB2 1 1
4 4956 1 1 63 GLU HB3 H 19.648 18.067 -27.154 1.00 . A A . 63 GLU HB3 1 1
4 4957 1 1 63 GLU HG2 H 21.276 17.945 -28.798 1.00 . A A . 63 GLU HG2 1 1
4 4958 1 1 63 GLU HG3 H 20.280 16.520 -29.091 1.00 . A A . 63 GLU HG3 1 1
4 4959 1 1 63 GLU N N 16.809 18.310 -28.093 1.00 . A A . 63 GLU N 1 1
4 4960 1 1 63 GLU O O 17.687 15.138 -27.394 1.00 . A A . 63 GLU O 1 1
4 4961 1 1 63 GLU OE1 O 20.319 19.245 -30.837 1.00 . A A . 63 GLU OE1 1 1
4 4962 1 1 63 GLU OE2 O 19.650 17.221 -31.373 1.00 . A A . 63 GLU OE2 1 1
4 4963 1 1 64 ASN C C 16.609 15.406 -24.422 1.00 . A A . 64 ASN C 1 1
4 4964 1 1 64 ASN CA C 18.035 15.848 -24.738 1.00 . A A . 64 ASN CA 1 1
4 4965 1 1 64 ASN CB C 18.656 16.519 -23.512 1.00 . A A . 64 ASN CB 1 1
4 4966 1 1 64 ASN CG C 19.388 15.533 -22.622 1.00 . A A . 64 ASN CG 1 1
4 4967 1 1 64 ASN H H 18.204 17.714 -25.723 1.00 . A A . 64 ASN H 1 1
4 4968 1 1 64 ASN HA H 18.620 14.979 -24.998 1.00 . A A . 64 ASN HA 1 1
4 4969 1 1 64 ASN HB2 H 19.360 17.271 -23.839 1.00 . A A . 64 ASN HB2 1 1
4 4970 1 1 64 ASN HB3 H 17.877 16.990 -22.932 1.00 . A A . 64 ASN HB3 1 1
4 4971 1 1 64 ASN HD21 H 17.679 15.014 -21.749 1.00 . A A . 64 ASN HD21 1 1
4 4972 1 1 64 ASN HD22 H 19.093 14.204 -21.174 1.00 . A A . 64 ASN HD22 1 1
4 4973 1 1 64 ASN N N 18.056 16.758 -25.878 1.00 . A A . 64 ASN N 1 1
4 4974 1 1 64 ASN ND2 N 18.645 14.848 -21.762 1.00 . A A . 64 ASN ND2 1 1
4 4975 1 1 64 ASN O O 16.287 14.220 -24.494 1.00 . A A . 64 ASN O 1 1
4 4976 1 1 64 ASN OD1 O 20.608 15.390 -22.708 1.00 . A A . 64 ASN OD1 1 1
4 4977 1 1 65 GLU C C 13.669 15.386 -24.911 1.00 . A A . 65 GLU C 1 1
4 4978 1 1 65 GLU CA C 14.370 16.076 -23.745 1.00 . A A . 65 GLU CA 1 1
4 4979 1 1 65 GLU CB C 13.628 17.364 -23.380 1.00 . A A . 65 GLU CB 1 1
4 4980 1 1 65 GLU CD C 14.977 18.537 -21.596 1.00 . A A . 65 GLU CD 1 1
4 4981 1 1 65 GLU CG C 13.732 17.730 -21.909 1.00 . A A . 65 GLU CG 1 1
4 4982 1 1 65 GLU H H 16.077 17.294 -24.033 1.00 . A A . 65 GLU H 1 1
4 4983 1 1 65 GLU HA H 14.362 15.413 -22.893 1.00 . A A . 65 GLU HA 1 1
4 4984 1 1 65 GLU HB2 H 14.035 18.177 -23.963 1.00 . A A . 65 GLU HB2 1 1
4 4985 1 1 65 GLU HB3 H 12.583 17.245 -23.626 1.00 . A A . 65 GLU HB3 1 1
4 4986 1 1 65 GLU HG2 H 12.866 18.313 -21.634 1.00 . A A . 65 GLU HG2 1 1
4 4987 1 1 65 GLU HG3 H 13.753 16.822 -21.325 1.00 . A A . 65 GLU HG3 1 1
4 4988 1 1 65 GLU N N 15.761 16.367 -24.072 1.00 . A A . 65 GLU N 1 1
4 4989 1 1 65 GLU O O 12.724 14.622 -24.717 1.00 . A A . 65 GLU O 1 1
4 4990 1 1 65 GLU OE1 O 16.091 18.038 -21.860 1.00 . A A . 65 GLU OE1 1 1
4 4991 1 1 65 GLU OE2 O 14.837 19.669 -21.086 1.00 . A A . 65 GLU OE2 1 1
4 4992 1 1 66 ALA C C 13.720 13.550 -27.313 1.00 . A A . 66 ALA C 1 1
4 4993 1 1 66 ALA CA C 13.561 15.066 -27.321 1.00 . A A . 66 ALA CA 1 1
4 4994 1 1 66 ALA CB C 14.201 15.659 -28.567 1.00 . A A . 66 ALA CB 1 1
4 4995 1 1 66 ALA H H 14.896 16.278 -26.213 1.00 . A A . 66 ALA H 1 1
4 4996 1 1 66 ALA HA H 12.507 15.308 -27.338 1.00 . A A . 66 ALA HA 1 1
4 4997 1 1 66 ALA HB1 H 13.877 15.105 -29.436 1.00 . A A . 66 ALA HB1 1 1
4 4998 1 1 66 ALA HB2 H 13.904 16.693 -28.668 1.00 . A A . 66 ALA HB2 1 1
4 4999 1 1 66 ALA HB3 H 15.276 15.600 -28.483 1.00 . A A . 66 ALA HB3 1 1
4 5000 1 1 66 ALA N N 14.140 15.661 -26.123 1.00 . A A . 66 ALA N 1 1
4 5001 1 1 66 ALA O O 13.076 12.845 -28.088 1.00 . A A . 66 ALA O 1 1
4 5002 1 1 67 ASN C C 13.524 10.863 -26.084 1.00 . A A . 67 ASN C 1 1
4 5003 1 1 67 ASN CA C 14.827 11.621 -26.323 1.00 . A A . 67 ASN CA 1 1
4 5004 1 1 67 ASN CB C 15.813 11.334 -25.189 1.00 . A A . 67 ASN CB 1 1
4 5005 1 1 67 ASN CG C 15.141 11.319 -23.829 1.00 . A A . 67 ASN CG 1 1
4 5006 1 1 67 ASN H H 15.066 13.668 -25.839 1.00 . A A . 67 ASN H 1 1
4 5007 1 1 67 ASN HA H 15.257 11.287 -27.255 1.00 . A A . 67 ASN HA 1 1
4 5008 1 1 67 ASN HB2 H 16.271 10.370 -25.353 1.00 . A A . 67 ASN HB2 1 1
4 5009 1 1 67 ASN HB3 H 16.578 12.096 -25.184 1.00 . A A . 67 ASN HB3 1 1
4 5010 1 1 67 ASN HD21 H 14.480 13.174 -24.108 1.00 . A A . 67 ASN HD21 1 1
4 5011 1 1 67 ASN HD22 H 14.048 12.440 -22.605 1.00 . A A . 67 ASN HD22 1 1
4 5012 1 1 67 ASN N N 14.582 13.055 -26.431 1.00 . A A . 67 ASN N 1 1
4 5013 1 1 67 ASN ND2 N 14.490 12.422 -23.479 1.00 . A A . 67 ASN ND2 1 1
4 5014 1 1 67 ASN O O 13.391 9.702 -26.468 1.00 . A A . 67 ASN O 1 1
4 5015 1 1 67 ASN OD1 O 15.206 10.327 -23.103 1.00 . A A . 67 ASN OD1 1 1
4 5016 1 1 68 GLU C C 10.229 11.984 -24.840 1.00 . A A . 68 GLU C 1 1
4 5017 1 1 68 GLU CA C 11.275 10.919 -25.156 1.00 . A A . 68 GLU CA 1 1
4 5018 1 1 68 GLU CB C 11.399 9.946 -23.981 1.00 . A A . 68 GLU CB 1 1
4 5019 1 1 68 GLU CD C 11.251 7.701 -25.129 1.00 . A A . 68 GLU CD 1 1
4 5020 1 1 68 GLU CG C 10.597 8.669 -24.162 1.00 . A A . 68 GLU CG 1 1
4 5021 1 1 68 GLU H H 12.733 12.454 -25.165 1.00 . A A . 68 GLU H 1 1
4 5022 1 1 68 GLU HA H 10.962 10.373 -26.032 1.00 . A A . 68 GLU HA 1 1
4 5023 1 1 68 GLU HB2 H 12.439 9.680 -23.858 1.00 . A A . 68 GLU HB2 1 1
4 5024 1 1 68 GLU HB3 H 11.054 10.439 -23.084 1.00 . A A . 68 GLU HB3 1 1
4 5025 1 1 68 GLU HG2 H 10.497 8.183 -23.203 1.00 . A A . 68 GLU HG2 1 1
4 5026 1 1 68 GLU HG3 H 9.617 8.924 -24.538 1.00 . A A . 68 GLU HG3 1 1
4 5027 1 1 68 GLU N N 12.567 11.530 -25.446 1.00 . A A . 68 GLU N 1 1
4 5028 1 1 68 GLU O O 9.449 11.844 -23.897 1.00 . A A . 68 GLU O 1 1
4 5029 1 1 68 GLU OE1 O 12.498 7.634 -25.148 1.00 . A A . 68 GLU OE1 1 1
4 5030 1 1 68 GLU OE2 O 10.516 7.011 -25.866 1.00 . A A . 68 GLU OE2 1 1
4 5031 1 1 69 PHE C C 8.037 13.951 -26.322 1.00 . A A . 69 PHE C 1 1
4 5032 1 1 69 PHE CA C 9.269 14.139 -25.440 1.00 . A A . 69 PHE CA 1 1
4 5033 1 1 69 PHE CB C 9.932 15.482 -25.751 1.00 . A A . 69 PHE CB 1 1
4 5034 1 1 69 PHE CD1 C 9.964 16.112 -23.322 1.00 . A A . 69 PHE CD1 1 1
4 5035 1 1 69 PHE CD2 C 9.491 17.811 -24.927 1.00 . A A . 69 PHE CD2 1 1
4 5036 1 1 69 PHE CE1 C 9.838 17.036 -22.302 1.00 . A A . 69 PHE CE1 1 1
4 5037 1 1 69 PHE CE2 C 9.364 18.739 -23.911 1.00 . A A . 69 PHE CE2 1 1
4 5038 1 1 69 PHE CG C 9.793 16.489 -24.644 1.00 . A A . 69 PHE CG 1 1
4 5039 1 1 69 PHE CZ C 9.536 18.351 -22.597 1.00 . A A . 69 PHE CZ 1 1
4 5040 1 1 69 PHE H H 10.864 13.103 -26.370 1.00 . A A . 69 PHE H 1 1
4 5041 1 1 69 PHE HA H 8.962 14.129 -24.406 1.00 . A A . 69 PHE HA 1 1
4 5042 1 1 69 PHE HB2 H 10.986 15.324 -25.924 1.00 . A A . 69 PHE HB2 1 1
4 5043 1 1 69 PHE HB3 H 9.484 15.900 -26.639 1.00 . A A . 69 PHE HB3 1 1
4 5044 1 1 69 PHE HD1 H 10.200 15.083 -23.090 1.00 . A A . 69 PHE HD1 1 1
4 5045 1 1 69 PHE HD2 H 9.355 18.116 -25.954 1.00 . A A . 69 PHE HD2 1 1
4 5046 1 1 69 PHE HE1 H 9.973 16.729 -21.275 1.00 . A A . 69 PHE HE1 1 1
4 5047 1 1 69 PHE HE2 H 9.128 19.767 -24.144 1.00 . A A . 69 PHE HE2 1 1
4 5048 1 1 69 PHE HZ H 9.438 19.075 -21.801 1.00 . A A . 69 PHE HZ 1 1
4 5049 1 1 69 PHE N N 10.218 13.049 -25.635 1.00 . A A . 69 PHE N 1 1
4 5050 1 1 69 PHE O O 8.131 13.434 -27.434 1.00 . A A . 69 PHE O 1 1
4 5051 1 1 70 GLU C C 4.615 15.283 -26.076 1.00 . A A . 70 GLU C 1 1
4 5052 1 1 70 GLU CA C 5.634 14.253 -26.555 1.00 . A A . 70 GLU CA 1 1
4 5053 1 1 70 GLU CB C 5.060 12.843 -26.402 1.00 . A A . 70 GLU CB 1 1
4 5054 1 1 70 GLU CD C 5.025 11.599 -28.600 1.00 . A A . 70 GLU CD 1 1
4 5055 1 1 70 GLU CG C 4.223 12.394 -27.588 1.00 . A A . 70 GLU CG 1 1
4 5056 1 1 70 GLU H H 6.874 14.780 -24.922 1.00 . A A . 70 GLU H 1 1
4 5057 1 1 70 GLU HA H 5.847 14.434 -27.598 1.00 . A A . 70 GLU HA 1 1
4 5058 1 1 70 GLU HB2 H 5.877 12.147 -26.279 1.00 . A A . 70 GLU HB2 1 1
4 5059 1 1 70 GLU HB3 H 4.440 12.814 -25.518 1.00 . A A . 70 GLU HB3 1 1
4 5060 1 1 70 GLU HG2 H 3.414 11.776 -27.228 1.00 . A A . 70 GLU HG2 1 1
4 5061 1 1 70 GLU HG3 H 3.818 13.267 -28.077 1.00 . A A . 70 GLU HG3 1 1
4 5062 1 1 70 GLU N N 6.884 14.376 -25.815 1.00 . A A . 70 GLU N 1 1
4 5063 1 1 70 GLU O O 4.112 16.089 -26.860 1.00 . A A . 70 GLU O 1 1
4 5064 1 1 70 GLU OE1 O 6.184 11.978 -28.869 1.00 . A A . 70 GLU OE1 1 1
4 5065 1 1 70 GLU OE2 O 4.493 10.598 -29.123 1.00 . A A . 70 GLU OE2 1 1
4 5066 1 1 71 THR C C 3.745 16.550 -22.772 1.00 . A A . 71 THR C 1 1
4 5067 1 1 71 THR CA C 3.353 16.178 -24.197 1.00 . A A . 71 THR CA 1 1
4 5068 1 1 71 THR CB C 1.931 15.585 -24.188 1.00 . A A . 71 THR CB 1 1
4 5069 1 1 71 THR CG2 C 1.374 15.493 -25.601 1.00 . A A . 71 THR CG2 1 1
4 5070 1 1 71 THR H H 4.746 14.585 -24.207 1.00 . A A . 71 THR H 1 1
4 5071 1 1 71 THR HA H 3.343 17.073 -24.802 1.00 . A A . 71 THR HA 1 1
4 5072 1 1 71 THR HB H 1.291 16.232 -23.606 1.00 . A A . 71 THR HB 1 1
4 5073 1 1 71 THR HG1 H 1.973 14.371 -22.635 1.00 . A A . 71 THR HG1 1 1
4 5074 1 1 71 THR HG21 H 0.309 15.664 -25.579 1.00 . A A . 71 THR HG21 1 1
4 5075 1 1 71 THR HG22 H 1.573 14.510 -26.003 1.00 . A A . 71 THR HG22 1 1
4 5076 1 1 71 THR HG23 H 1.847 16.239 -26.223 1.00 . A A . 71 THR HG23 1 1
4 5077 1 1 71 THR N N 4.312 15.250 -24.782 1.00 . A A . 71 THR N 1 1
4 5078 1 1 71 THR O O 4.775 16.106 -22.265 1.00 . A A . 71 THR O 1 1
4 5079 1 1 71 THR OG1 O 1.947 14.284 -23.591 1.00 . A A . 71 THR OG1 1 1
4 5080 1 1 72 VAL C C 3.474 16.604 -19.857 1.00 . A A . 72 VAL C 1 1
4 5081 1 1 72 VAL CA C 3.176 17.796 -20.760 1.00 . A A . 72 VAL CA 1 1
4 5082 1 1 72 VAL CB C 1.982 18.579 -20.181 1.00 . A A . 72 VAL CB 1 1
4 5083 1 1 72 VAL CG1 C 2.283 19.040 -18.763 1.00 . A A . 72 VAL CG1 1 1
4 5084 1 1 72 VAL CG2 C 1.639 19.762 -21.074 1.00 . A A . 72 VAL CG2 1 1
4 5085 1 1 72 VAL H H 2.111 17.687 -22.585 1.00 . A A . 72 VAL H 1 1
4 5086 1 1 72 VAL HA H 4.036 18.450 -20.772 1.00 . A A . 72 VAL HA 1 1
4 5087 1 1 72 VAL HB H 1.127 17.920 -20.148 1.00 . A A . 72 VAL HB 1 1
4 5088 1 1 72 VAL HG11 H 2.339 18.182 -18.110 1.00 . A A . 72 VAL HG11 1 1
4 5089 1 1 72 VAL HG12 H 3.225 19.568 -18.748 1.00 . A A . 72 VAL HG12 1 1
4 5090 1 1 72 VAL HG13 H 1.496 19.698 -18.424 1.00 . A A . 72 VAL HG13 1 1
4 5091 1 1 72 VAL HG21 H 1.297 20.585 -20.465 1.00 . A A . 72 VAL HG21 1 1
4 5092 1 1 72 VAL HG22 H 2.516 20.062 -21.626 1.00 . A A . 72 VAL HG22 1 1
4 5093 1 1 72 VAL HG23 H 0.858 19.477 -21.765 1.00 . A A . 72 VAL HG23 1 1
4 5094 1 1 72 VAL N N 2.916 17.366 -22.128 1.00 . A A . 72 VAL N 1 1
4 5095 1 1 72 VAL O O 4.364 16.661 -19.009 1.00 . A A . 72 VAL O 1 1
4 5096 1 1 73 GLY C C 4.379 13.926 -19.156 1.00 . A A . 73 GLY C 1 1
4 5097 1 1 73 GLY CA C 2.921 14.332 -19.240 1.00 . A A . 73 GLY CA 1 1
4 5098 1 1 73 GLY H H 2.027 15.535 -20.736 1.00 . A A . 73 GLY H 1 1
4 5099 1 1 73 GLY HA2 H 2.552 14.519 -18.243 1.00 . A A . 73 GLY HA2 1 1
4 5100 1 1 73 GLY HA3 H 2.358 13.520 -19.675 1.00 . A A . 73 GLY HA3 1 1
4 5101 1 1 73 GLY N N 2.722 15.524 -20.045 1.00 . A A . 73 GLY N 1 1
4 5102 1 1 73 GLY O O 4.887 13.633 -18.074 1.00 . A A . 73 GLY O 1 1
4 5103 1 1 74 ASP C C 7.305 14.473 -19.499 1.00 . A A . 74 ASP C 1 1
4 5104 1 1 74 ASP CA C 6.461 13.533 -20.353 1.00 . A A . 74 ASP CA 1 1
4 5105 1 1 74 ASP CB C 6.962 13.548 -21.798 1.00 . A A . 74 ASP CB 1 1
4 5106 1 1 74 ASP CG C 6.281 12.501 -22.658 1.00 . A A . 74 ASP CG 1 1
4 5107 1 1 74 ASP H H 4.592 14.151 -21.131 1.00 . A A . 74 ASP H 1 1
4 5108 1 1 74 ASP HA H 6.553 12.531 -19.961 1.00 . A A . 74 ASP HA 1 1
4 5109 1 1 74 ASP HB2 H 6.770 14.520 -22.228 1.00 . A A . 74 ASP HB2 1 1
4 5110 1 1 74 ASP HB3 H 8.025 13.359 -21.806 1.00 . A A . 74 ASP HB3 1 1
4 5111 1 1 74 ASP N N 5.053 13.907 -20.301 1.00 . A A . 74 ASP N 1 1
4 5112 1 1 74 ASP O O 8.215 14.039 -18.792 1.00 . A A . 74 ASP O 1 1
4 5113 1 1 74 ASP OD1 O 5.139 12.747 -23.098 1.00 . A A . 74 ASP OD1 1 1
4 5114 1 1 74 ASP OD2 O 6.891 11.436 -22.891 1.00 . A A . 74 ASP OD2 1 1
4 5115 1 1 75 VAL C C 7.624 16.498 -17.307 1.00 . A A . 75 VAL C 1 1
4 5116 1 1 75 VAL CA C 7.729 16.767 -18.804 1.00 . A A . 75 VAL CA 1 1
4 5117 1 1 75 VAL CB C 7.207 18.187 -19.097 1.00 . A A . 75 VAL CB 1 1
4 5118 1 1 75 VAL CG1 C 8.125 19.231 -18.479 1.00 . A A . 75 VAL CG1 1 1
4 5119 1 1 75 VAL CG2 C 7.071 18.405 -20.596 1.00 . A A . 75 VAL CG2 1 1
4 5120 1 1 75 VAL H H 6.263 16.050 -20.152 1.00 . A A . 75 VAL H 1 1
4 5121 1 1 75 VAL HA H 8.767 16.721 -19.097 1.00 . A A . 75 VAL HA 1 1
4 5122 1 1 75 VAL HB H 6.230 18.289 -18.649 1.00 . A A . 75 VAL HB 1 1
4 5123 1 1 75 VAL HG11 H 7.958 20.185 -18.958 1.00 . A A . 75 VAL HG11 1 1
4 5124 1 1 75 VAL HG12 H 7.916 19.315 -17.423 1.00 . A A . 75 VAL HG12 1 1
4 5125 1 1 75 VAL HG13 H 9.154 18.934 -18.620 1.00 . A A . 75 VAL HG13 1 1
4 5126 1 1 75 VAL HG21 H 7.536 17.586 -21.123 1.00 . A A . 75 VAL HG21 1 1
4 5127 1 1 75 VAL HG22 H 6.024 18.454 -20.858 1.00 . A A . 75 VAL HG22 1 1
4 5128 1 1 75 VAL HG23 H 7.554 19.331 -20.871 1.00 . A A . 75 VAL HG23 1 1
4 5129 1 1 75 VAL N N 6.999 15.765 -19.570 1.00 . A A . 75 VAL N 1 1
4 5130 1 1 75 VAL O O 8.612 16.592 -16.578 1.00 . A A . 75 VAL O 1 1
4 5131 1 1 76 VAL C C 7.104 14.765 -14.948 1.00 . A A . 76 VAL C 1 1
4 5132 1 1 76 VAL CA C 6.187 15.877 -15.443 1.00 . A A . 76 VAL CA 1 1
4 5133 1 1 76 VAL CB C 4.723 15.473 -15.188 1.00 . A A . 76 VAL CB 1 1
4 5134 1 1 76 VAL CG1 C 4.457 15.345 -13.696 1.00 . A A . 76 VAL CG1 1 1
4 5135 1 1 76 VAL CG2 C 3.774 16.478 -15.823 1.00 . A A . 76 VAL CG2 1 1
4 5136 1 1 76 VAL H H 5.672 16.104 -17.484 1.00 . A A . 76 VAL H 1 1
4 5137 1 1 76 VAL HA H 6.393 16.777 -14.882 1.00 . A A . 76 VAL HA 1 1
4 5138 1 1 76 VAL HB H 4.552 14.509 -15.645 1.00 . A A . 76 VAL HB 1 1
4 5139 1 1 76 VAL HG11 H 3.423 15.076 -13.537 1.00 . A A . 76 VAL HG11 1 1
4 5140 1 1 76 VAL HG12 H 5.097 14.581 -13.280 1.00 . A A . 76 VAL HG12 1 1
4 5141 1 1 76 VAL HG13 H 4.661 16.289 -13.212 1.00 . A A . 76 VAL HG13 1 1
4 5142 1 1 76 VAL HG21 H 2.956 16.678 -15.147 1.00 . A A . 76 VAL HG21 1 1
4 5143 1 1 76 VAL HG22 H 4.306 17.395 -16.027 1.00 . A A . 76 VAL HG22 1 1
4 5144 1 1 76 VAL HG23 H 3.386 16.073 -16.747 1.00 . A A . 76 VAL HG23 1 1
4 5145 1 1 76 VAL N N 6.421 16.162 -16.854 1.00 . A A . 76 VAL N 1 1
4 5146 1 1 76 VAL O O 7.750 14.896 -13.909 1.00 . A A . 76 VAL O 1 1
4 5147 1 1 77 ASN C C 9.468 12.842 -15.587 1.00 . A A . 77 ASN C 1 1
4 5148 1 1 77 ASN CA C 7.995 12.533 -15.336 1.00 . A A . 77 ASN CA 1 1
4 5149 1 1 77 ASN CB C 7.580 11.293 -16.130 1.00 . A A . 77 ASN CB 1 1
4 5150 1 1 77 ASN CG C 6.091 11.259 -16.413 1.00 . A A . 77 ASN CG 1 1
4 5151 1 1 77 ASN H H 6.618 13.624 -16.516 1.00 . A A . 77 ASN H 1 1
4 5152 1 1 77 ASN HA H 7.854 12.340 -14.283 1.00 . A A . 77 ASN HA 1 1
4 5153 1 1 77 ASN HB2 H 8.107 11.284 -17.073 1.00 . A A . 77 ASN HB2 1 1
4 5154 1 1 77 ASN HB3 H 7.841 10.409 -15.567 1.00 . A A . 77 ASN HB3 1 1
4 5155 1 1 77 ASN HD21 H 6.442 10.986 -18.352 1.00 . A A . 77 ASN HD21 1 1
4 5156 1 1 77 ASN HD22 H 4.778 11.058 -17.892 1.00 . A A . 77 ASN HD22 1 1
4 5157 1 1 77 ASN N N 7.156 13.670 -15.699 1.00 . A A . 77 ASN N 1 1
4 5158 1 1 77 ASN ND2 N 5.734 11.083 -17.680 1.00 . A A . 77 ASN ND2 1 1
4 5159 1 1 77 ASN O O 10.352 12.244 -14.974 1.00 . A A . 77 ASN O 1 1
4 5160 1 1 77 ASN OD1 O 5.271 11.390 -15.504 1.00 . A A . 77 ASN OD1 1 1
4 5161 1 1 78 PHE C C 11.737 14.927 -15.668 1.00 . A A . 78 PHE C 1 1
4 5162 1 1 78 PHE CA C 11.090 14.170 -16.824 1.00 . A A . 78 PHE CA 1 1
4 5163 1 1 78 PHE CB C 11.103 15.035 -18.086 1.00 . A A . 78 PHE CB 1 1
4 5164 1 1 78 PHE CD1 C 10.813 12.953 -19.457 1.00 . A A . 78 PHE CD1 1 1
4 5165 1 1 78 PHE CD2 C 11.959 14.803 -20.434 1.00 . A A . 78 PHE CD2 1 1
4 5166 1 1 78 PHE CE1 C 10.990 12.227 -20.619 1.00 . A A . 78 PHE CE1 1 1
4 5167 1 1 78 PHE CE2 C 12.138 14.081 -21.599 1.00 . A A . 78 PHE CE2 1 1
4 5168 1 1 78 PHE CG C 11.296 14.248 -19.351 1.00 . A A . 78 PHE CG 1 1
4 5169 1 1 78 PHE CZ C 11.652 12.792 -21.692 1.00 . A A . 78 PHE CZ 1 1
4 5170 1 1 78 PHE H H 8.977 14.223 -16.947 1.00 . A A . 78 PHE H 1 1
4 5171 1 1 78 PHE HA H 11.654 13.269 -17.010 1.00 . A A . 78 PHE HA 1 1
4 5172 1 1 78 PHE HB2 H 10.163 15.561 -18.164 1.00 . A A . 78 PHE HB2 1 1
4 5173 1 1 78 PHE HB3 H 11.907 15.752 -18.014 1.00 . A A . 78 PHE HB3 1 1
4 5174 1 1 78 PHE HD1 H 10.294 12.511 -18.620 1.00 . A A . 78 PHE HD1 1 1
4 5175 1 1 78 PHE HD2 H 12.339 15.812 -20.362 1.00 . A A . 78 PHE HD2 1 1
4 5176 1 1 78 PHE HE1 H 10.609 11.219 -20.690 1.00 . A A . 78 PHE HE1 1 1
4 5177 1 1 78 PHE HE2 H 12.656 14.526 -22.435 1.00 . A A . 78 PHE HE2 1 1
4 5178 1 1 78 PHE HZ H 11.792 12.226 -22.601 1.00 . A A . 78 PHE HZ 1 1
4 5179 1 1 78 PHE N N 9.724 13.781 -16.492 1.00 . A A . 78 PHE N 1 1
4 5180 1 1 78 PHE O O 12.755 14.498 -15.124 1.00 . A A . 78 PHE O 1 1
4 5181 1 1 79 ILE C C 11.638 16.103 -12.891 1.00 . A A . 79 ILE C 1 1
4 5182 1 1 79 ILE CA C 11.655 16.871 -14.208 1.00 . A A . 79 ILE CA 1 1
4 5183 1 1 79 ILE CB C 10.844 18.170 -14.043 1.00 . A A . 79 ILE CB 1 1
4 5184 1 1 79 ILE CD1 C 10.005 20.225 -15.288 1.00 . A A . 79 ILE CD1 1 1
4 5185 1 1 79 ILE CG1 C 10.780 18.929 -15.370 1.00 . A A . 79 ILE CG1 1 1
4 5186 1 1 79 ILE CG2 C 11.455 19.042 -12.957 1.00 . A A . 79 ILE CG2 1 1
4 5187 1 1 79 ILE H H 10.330 16.344 -15.771 1.00 . A A . 79 ILE H 1 1
4 5188 1 1 79 ILE HA H 12.676 17.136 -14.445 1.00 . A A . 79 ILE HA 1 1
4 5189 1 1 79 ILE HB H 9.843 17.906 -13.738 1.00 . A A . 79 ILE HB 1 1
4 5190 1 1 79 ILE HD11 H 9.550 20.311 -14.311 1.00 . A A . 79 ILE HD11 1 1
4 5191 1 1 79 ILE HD12 H 10.676 21.057 -15.444 1.00 . A A . 79 ILE HD12 1 1
4 5192 1 1 79 ILE HD13 H 9.235 20.234 -16.045 1.00 . A A . 79 ILE HD13 1 1
4 5193 1 1 79 ILE HG12 H 11.782 19.162 -15.693 1.00 . A A . 79 ILE HG12 1 1
4 5194 1 1 79 ILE HG13 H 10.304 18.303 -16.111 1.00 . A A . 79 ILE HG13 1 1
4 5195 1 1 79 ILE HG21 H 12.482 19.264 -13.209 1.00 . A A . 79 ILE HG21 1 1
4 5196 1 1 79 ILE HG22 H 10.897 19.963 -12.878 1.00 . A A . 79 ILE HG22 1 1
4 5197 1 1 79 ILE HG23 H 11.422 18.518 -12.013 1.00 . A A . 79 ILE HG23 1 1
4 5198 1 1 79 ILE N N 11.138 16.055 -15.299 1.00 . A A . 79 ILE N 1 1
4 5199 1 1 79 ILE O O 12.363 16.438 -11.954 1.00 . A A . 79 ILE O 1 1
4 5200 1 1 80 LYS C C 11.974 13.454 -11.389 1.00 . A A . 80 LYS C 1 1
4 5201 1 1 80 LYS CA C 10.694 14.250 -11.625 1.00 . A A . 80 LYS CA 1 1
4 5202 1 1 80 LYS CB C 9.503 13.297 -11.742 1.00 . A A . 80 LYS CB 1 1
4 5203 1 1 80 LYS CD C 7.004 13.062 -11.631 1.00 . A A . 80 LYS CD 1 1
4 5204 1 1 80 LYS CE C 7.127 11.598 -11.239 1.00 . A A . 80 LYS CE 1 1
4 5205 1 1 80 LYS CG C 8.213 13.864 -11.176 1.00 . A A . 80 LYS CG 1 1
4 5206 1 1 80 LYS H H 10.253 14.852 -13.606 1.00 . A A . 80 LYS H 1 1
4 5207 1 1 80 LYS HA H 10.535 14.910 -10.786 1.00 . A A . 80 LYS HA 1 1
4 5208 1 1 80 LYS HB2 H 9.343 13.065 -12.784 1.00 . A A . 80 LYS HB2 1 1
4 5209 1 1 80 LYS HB3 H 9.734 12.384 -11.211 1.00 . A A . 80 LYS HB3 1 1
4 5210 1 1 80 LYS HD2 H 6.117 13.473 -11.172 1.00 . A A . 80 LYS HD2 1 1
4 5211 1 1 80 LYS HD3 H 6.921 13.133 -12.706 1.00 . A A . 80 LYS HD3 1 1
4 5212 1 1 80 LYS HE2 H 6.190 11.104 -11.445 1.00 . A A . 80 LYS HE2 1 1
4 5213 1 1 80 LYS HE3 H 7.910 11.145 -11.830 1.00 . A A . 80 LYS HE3 1 1
4 5214 1 1 80 LYS HG2 H 8.262 13.839 -10.097 1.00 . A A . 80 LYS HG2 1 1
4 5215 1 1 80 LYS HG3 H 8.102 14.886 -11.509 1.00 . A A . 80 LYS HG3 1 1
4 5216 1 1 80 LYS HZ1 H 6.843 10.710 -9.370 1.00 . A A . 80 LYS HZ1 1 1
4 5217 1 1 80 LYS HZ2 H 7.309 12.334 -9.293 1.00 . A A . 80 LYS HZ2 1 1
4 5218 1 1 80 LYS HZ3 H 8.447 11.146 -9.685 1.00 . A A . 80 LYS HZ3 1 1
4 5219 1 1 80 LYS N N 10.806 15.069 -12.826 1.00 . A A . 80 LYS N 1 1
4 5220 1 1 80 LYS NZ N 7.454 11.435 -9.796 1.00 . A A . 80 LYS NZ 1 1
4 5221 1 1 80 LYS O O 12.562 13.510 -10.308 1.00 . A A . 80 LYS O 1 1
4 5222 1 1 81 LYS C C 14.858 12.776 -12.489 1.00 . A A . 81 LYS C 1 1
4 5223 1 1 81 LYS CA C 13.614 11.910 -12.311 1.00 . A A . 81 LYS CA 1 1
4 5224 1 1 81 LYS CB C 13.598 10.800 -13.365 1.00 . A A . 81 LYS CB 1 1
4 5225 1 1 81 LYS CD C 14.824 11.439 -15.462 1.00 . A A . 81 LYS CD 1 1
4 5226 1 1 81 LYS CE C 14.693 11.952 -16.888 1.00 . A A . 81 LYS CE 1 1
4 5227 1 1 81 LYS CG C 13.468 11.315 -14.788 1.00 . A A . 81 LYS CG 1 1
4 5228 1 1 81 LYS H H 11.891 12.712 -13.243 1.00 . A A . 81 LYS H 1 1
4 5229 1 1 81 LYS HA H 13.639 11.463 -11.329 1.00 . A A . 81 LYS HA 1 1
4 5230 1 1 81 LYS HB2 H 14.516 10.236 -13.290 1.00 . A A . 81 LYS HB2 1 1
4 5231 1 1 81 LYS HB3 H 12.764 10.143 -13.165 1.00 . A A . 81 LYS HB3 1 1
4 5232 1 1 81 LYS HD2 H 15.435 12.128 -14.899 1.00 . A A . 81 LYS HD2 1 1
4 5233 1 1 81 LYS HD3 H 15.298 10.467 -15.481 1.00 . A A . 81 LYS HD3 1 1
4 5234 1 1 81 LYS HE2 H 13.754 11.609 -17.295 1.00 . A A . 81 LYS HE2 1 1
4 5235 1 1 81 LYS HE3 H 14.705 13.032 -16.870 1.00 . A A . 81 LYS HE3 1 1
4 5236 1 1 81 LYS HG2 H 12.858 10.628 -15.355 1.00 . A A . 81 LYS HG2 1 1
4 5237 1 1 81 LYS HG3 H 12.996 12.287 -14.768 1.00 . A A . 81 LYS HG3 1 1
4 5238 1 1 81 LYS HZ1 H 15.724 11.889 -18.704 1.00 . A A . 81 LYS HZ1 1 1
4 5239 1 1 81 LYS HZ2 H 15.764 10.433 -17.842 1.00 . A A . 81 LYS HZ2 1 1
4 5240 1 1 81 LYS HZ3 H 16.720 11.737 -17.345 1.00 . A A . 81 LYS HZ3 1 1
4 5241 1 1 81 LYS N N 12.402 12.715 -12.406 1.00 . A A . 81 LYS N 1 1
4 5242 1 1 81 LYS NZ N 15.803 11.469 -17.756 1.00 . A A . 81 LYS NZ 1 1
4 5243 1 1 81 LYS O O 15.951 12.403 -12.062 1.00 . A A . 81 LYS O 1 1
4 5244 1 1 82 ARG C C 16.513 15.174 -12.048 1.00 . A A . 82 ARG C 1 1
4 5245 1 1 82 ARG CA C 15.791 14.851 -13.353 1.00 . A A . 82 ARG CA 1 1
4 5246 1 1 82 ARG CB C 15.285 16.140 -14.002 1.00 . A A . 82 ARG CB 1 1
4 5247 1 1 82 ARG CD C 15.523 16.170 -16.503 1.00 . A A . 82 ARG CD 1 1
4 5248 1 1 82 ARG CG C 16.130 16.602 -15.178 1.00 . A A . 82 ARG CG 1 1
4 5249 1 1 82 ARG CZ C 15.177 18.242 -17.781 1.00 . A A . 82 ARG CZ 1 1
4 5250 1 1 82 ARG H H 13.788 14.174 -13.437 1.00 . A A . 82 ARG H 1 1
4 5251 1 1 82 ARG HA H 16.486 14.369 -14.024 1.00 . A A . 82 ARG HA 1 1
4 5252 1 1 82 ARG HB2 H 14.276 15.981 -14.353 1.00 . A A . 82 ARG HB2 1 1
4 5253 1 1 82 ARG HB3 H 15.280 16.924 -13.260 1.00 . A A . 82 ARG HB3 1 1
4 5254 1 1 82 ARG HD2 H 16.322 15.932 -17.189 1.00 . A A . 82 ARG HD2 1 1
4 5255 1 1 82 ARG HD3 H 14.918 15.292 -16.337 1.00 . A A . 82 ARG HD3 1 1
4 5256 1 1 82 ARG HE H 13.721 17.150 -16.964 1.00 . A A . 82 ARG HE 1 1
4 5257 1 1 82 ARG HG2 H 16.197 17.680 -15.159 1.00 . A A . 82 ARG HG2 1 1
4 5258 1 1 82 ARG HG3 H 17.118 16.177 -15.088 1.00 . A A . 82 ARG HG3 1 1
4 5259 1 1 82 ARG HH11 H 17.106 17.672 -17.592 1.00 . A A . 82 ARG HH11 1 1
4 5260 1 1 82 ARG HH12 H 16.848 19.131 -18.491 1.00 . A A . 82 ARG HH12 1 1
4 5261 1 1 82 ARG HH21 H 13.369 19.069 -18.145 1.00 . A A . 82 ARG HH21 1 1
4 5262 1 1 82 ARG HH22 H 14.722 19.925 -18.804 1.00 . A A . 82 ARG HH22 1 1
4 5263 1 1 82 ARG N N 14.683 13.932 -13.120 1.00 . A A . 82 ARG N 1 1
4 5264 1 1 82 ARG NE N 14.690 17.217 -17.091 1.00 . A A . 82 ARG NE 1 1
4 5265 1 1 82 ARG NH1 N 16.484 18.358 -17.970 1.00 . A A . 82 ARG NH1 1 1
4 5266 1 1 82 ARG NH2 N 14.355 19.154 -18.285 1.00 . A A . 82 ARG NH2 1 1
4 5267 1 1 82 ARG O O 17.728 15.369 -12.029 1.00 . A A . 82 ARG O 1 1
4 5268 1 1 83 LYS C C 16.067 14.386 -8.671 1.00 . A A . 83 LYS C 1 1
4 5269 1 1 83 LYS CA C 16.321 15.530 -9.647 1.00 . A A . 83 LYS CA 1 1
4 5270 1 1 83 LYS CB C 15.724 16.827 -9.096 1.00 . A A . 83 LYS CB 1 1
4 5271 1 1 83 LYS CD C 16.385 18.877 -7.802 1.00 . A A . 83 LYS CD 1 1
4 5272 1 1 83 LYS CE C 15.178 19.343 -7.002 1.00 . A A . 83 LYS CE 1 1
4 5273 1 1 83 LYS CG C 16.452 17.360 -7.874 1.00 . A A . 83 LYS CG 1 1
4 5274 1 1 83 LYS H H 14.792 15.067 -11.036 1.00 . A A . 83 LYS H 1 1
4 5275 1 1 83 LYS HA H 17.386 15.656 -9.767 1.00 . A A . 83 LYS HA 1 1
4 5276 1 1 83 LYS HB2 H 15.759 17.582 -9.868 1.00 . A A . 83 LYS HB2 1 1
4 5277 1 1 83 LYS HB3 H 14.694 16.649 -8.825 1.00 . A A . 83 LYS HB3 1 1
4 5278 1 1 83 LYS HD2 H 17.282 19.246 -7.327 1.00 . A A . 83 LYS HD2 1 1
4 5279 1 1 83 LYS HD3 H 16.317 19.273 -8.805 1.00 . A A . 83 LYS HD3 1 1
4 5280 1 1 83 LYS HE2 H 15.129 20.421 -7.045 1.00 . A A . 83 LYS HE2 1 1
4 5281 1 1 83 LYS HE3 H 14.286 18.925 -7.445 1.00 . A A . 83 LYS HE3 1 1
4 5282 1 1 83 LYS HG2 H 15.997 16.948 -6.986 1.00 . A A . 83 LYS HG2 1 1
4 5283 1 1 83 LYS HG3 H 17.489 17.057 -7.923 1.00 . A A . 83 LYS HG3 1 1
4 5284 1 1 83 LYS HZ1 H 15.010 17.912 -5.491 1.00 . A A . 83 LYS HZ1 1 1
4 5285 1 1 83 LYS HZ2 H 14.598 19.478 -5.000 1.00 . A A . 83 LYS HZ2 1 1
4 5286 1 1 83 LYS HZ3 H 16.223 19.059 -5.216 1.00 . A A . 83 LYS HZ3 1 1
4 5287 1 1 83 LYS N N 15.755 15.231 -10.958 1.00 . A A . 83 LYS N 1 1
4 5288 1 1 83 LYS NZ N 15.258 18.918 -5.578 1.00 . A A . 83 LYS NZ 1 1
4 5289 1 1 83 LYS O O 16.947 14.012 -7.897 1.00 . A A . 83 LYS O 1 1
4 5290 1 1 84 GLY C C 15.035 11.404 -8.326 1.00 . A A . 84 GLY C 1 1
4 5291 1 1 84 GLY CA C 14.511 12.738 -7.829 1.00 . A A . 84 GLY CA 1 1
4 5292 1 1 84 GLY H H 14.197 14.175 -9.352 1.00 . A A . 84 GLY H 1 1
4 5293 1 1 84 GLY HA2 H 14.925 12.934 -6.852 1.00 . A A . 84 GLY HA2 1 1
4 5294 1 1 84 GLY HA3 H 13.436 12.681 -7.749 1.00 . A A . 84 GLY HA3 1 1
4 5295 1 1 84 GLY N N 14.858 13.834 -8.714 1.00 . A A . 84 GLY N 1 1
4 5296 1 1 84 GLY O O 15.339 11.251 -9.508 1.00 . A A . 84 GLY O 1 1
5 5297 1 1 1 GLY C C 7.139 1.967 -6.326 1.00 . A A . 1 GLY C 1 1
5 5298 1 1 1 GLY CA C 7.097 2.192 -7.824 1.00 . A A . 1 GLY CA 1 1
5 5299 1 1 1 GLY H1 H 5.123 2.480 -8.534 1.00 . A A . 1 GLY H1 1 1
5 5300 1 1 1 GLY HA2 H 7.882 1.614 -8.287 1.00 . A A . 1 GLY HA2 1 1
5 5301 1 1 1 GLY HA3 H 7.270 3.240 -8.024 1.00 . A A . 1 GLY HA3 1 1
5 5302 1 1 1 GLY N N 5.825 1.808 -8.408 1.00 . A A . 1 GLY N 1 1
5 5303 1 1 1 GLY O O 6.190 1.462 -5.726 1.00 . A A . 1 GLY O 1 1
5 5304 1 1 2 PRO C C 7.565 3.136 -3.447 1.00 . A A . 2 PRO C 1 1
5 5305 1 1 2 PRO CA C 8.450 2.191 -4.252 1.00 . A A . 2 PRO CA 1 1
5 5306 1 1 2 PRO CB C 9.927 2.538 -4.049 1.00 . A A . 2 PRO CB 1 1
5 5307 1 1 2 PRO CD C 9.433 2.955 -6.350 1.00 . A A . 2 PRO CD 1 1
5 5308 1 1 2 PRO CG C 10.268 3.429 -5.193 1.00 . A A . 2 PRO CG 1 1
5 5309 1 1 2 PRO HA H 8.271 1.174 -3.936 1.00 . A A . 2 PRO HA 1 1
5 5310 1 1 2 PRO HB2 H 10.053 3.045 -3.102 1.00 . A A . 2 PRO HB2 1 1
5 5311 1 1 2 PRO HB3 H 10.519 1.635 -4.062 1.00 . A A . 2 PRO HB3 1 1
5 5312 1 1 2 PRO HD2 H 9.139 3.789 -6.970 1.00 . A A . 2 PRO HD2 1 1
5 5313 1 1 2 PRO HD3 H 9.974 2.223 -6.931 1.00 . A A . 2 PRO HD3 1 1
5 5314 1 1 2 PRO HG2 H 10.024 4.451 -4.948 1.00 . A A . 2 PRO HG2 1 1
5 5315 1 1 2 PRO HG3 H 11.318 3.339 -5.428 1.00 . A A . 2 PRO HG3 1 1
5 5316 1 1 2 PRO N N 8.261 2.346 -5.698 1.00 . A A . 2 PRO N 1 1
5 5317 1 1 2 PRO O O 6.894 2.720 -2.503 1.00 . A A . 2 PRO O 1 1
5 5318 1 1 3 GLY C C 7.390 5.842 -1.827 1.00 . A A . 3 GLY C 1 1
5 5319 1 1 3 GLY CA C 6.760 5.393 -3.130 1.00 . A A . 3 GLY CA 1 1
5 5320 1 1 3 GLY H H 8.122 4.684 -4.587 1.00 . A A . 3 GLY H 1 1
5 5321 1 1 3 GLY HA2 H 6.628 6.254 -3.769 1.00 . A A . 3 GLY HA2 1 1
5 5322 1 1 3 GLY HA3 H 5.792 4.963 -2.919 1.00 . A A . 3 GLY HA3 1 1
5 5323 1 1 3 GLY N N 7.567 4.410 -3.827 1.00 . A A . 3 GLY N 1 1
5 5324 1 1 3 GLY O O 6.699 6.323 -0.928 1.00 . A A . 3 GLY O 1 1
5 5325 1 1 4 SER C C 10.382 7.227 -0.803 1.00 . A A . 4 SER C 1 1
5 5326 1 1 4 SER CA C 9.428 6.072 -0.516 1.00 . A A . 4 SER CA 1 1
5 5327 1 1 4 SER CB C 10.207 4.879 0.042 1.00 . A A . 4 SER CB 1 1
5 5328 1 1 4 SER H H 9.201 5.295 -2.473 1.00 . A A . 4 SER H 1 1
5 5329 1 1 4 SER HA H 8.703 6.392 0.217 1.00 . A A . 4 SER HA 1 1
5 5330 1 1 4 SER HB2 H 10.542 5.108 1.043 1.00 . A A . 4 SER HB2 1 1
5 5331 1 1 4 SER HB3 H 9.563 4.012 0.068 1.00 . A A . 4 SER HB3 1 1
5 5332 1 1 4 SER HG H 11.997 4.132 -0.233 1.00 . A A . 4 SER HG 1 1
5 5333 1 1 4 SER N N 8.705 5.684 -1.722 1.00 . A A . 4 SER N 1 1
5 5334 1 1 4 SER O O 11.441 7.340 -0.185 1.00 . A A . 4 SER O 1 1
5 5335 1 1 4 SER OG O 11.336 4.585 -0.762 1.00 . A A . 4 SER OG 1 1
5 5336 1 1 5 MET C C 9.946 10.417 -2.512 1.00 . A A . 5 MET C 1 1
5 5337 1 1 5 MET CA C 10.819 9.231 -2.112 1.00 . A A . 5 MET CA 1 1
5 5338 1 1 5 MET CB C 11.760 8.866 -3.262 1.00 . A A . 5 MET CB 1 1
5 5339 1 1 5 MET CE C 15.381 8.827 -2.815 1.00 . A A . 5 MET CE 1 1
5 5340 1 1 5 MET CG C 12.799 7.822 -2.888 1.00 . A A . 5 MET CG 1 1
5 5341 1 1 5 MET H H 9.144 7.941 -2.202 1.00 . A A . 5 MET H 1 1
5 5342 1 1 5 MET HA H 11.408 9.507 -1.251 1.00 . A A . 5 MET HA 1 1
5 5343 1 1 5 MET HB2 H 11.173 8.480 -4.083 1.00 . A A . 5 MET HB2 1 1
5 5344 1 1 5 MET HB3 H 12.277 9.756 -3.586 1.00 . A A . 5 MET HB3 1 1
5 5345 1 1 5 MET HE1 H 15.186 9.765 -3.316 1.00 . A A . 5 MET HE1 1 1
5 5346 1 1 5 MET HE2 H 16.293 8.907 -2.243 1.00 . A A . 5 MET HE2 1 1
5 5347 1 1 5 MET HE3 H 15.482 8.041 -3.548 1.00 . A A . 5 MET HE3 1 1
5 5348 1 1 5 MET HG2 H 12.297 6.974 -2.445 1.00 . A A . 5 MET HG2 1 1
5 5349 1 1 5 MET HG3 H 13.311 7.505 -3.785 1.00 . A A . 5 MET HG3 1 1
5 5350 1 1 5 MET N N 9.999 8.083 -1.744 1.00 . A A . 5 MET N 1 1
5 5351 1 1 5 MET O O 8.720 10.356 -2.422 1.00 . A A . 5 MET O 1 1
5 5352 1 1 5 MET SD S 14.019 8.445 -1.716 1.00 . A A . 5 MET SD 1 1
5 5353 1 1 6 ASP C C 9.520 12.635 -4.851 1.00 . A A . 6 ASP C 1 1
5 5354 1 1 6 ASP CA C 9.868 12.694 -3.367 1.00 . A A . 6 ASP CA 1 1
5 5355 1 1 6 ASP CB C 10.704 13.941 -3.076 1.00 . A A . 6 ASP CB 1 1
5 5356 1 1 6 ASP CG C 10.541 14.428 -1.650 1.00 . A A . 6 ASP CG 1 1
5 5357 1 1 6 ASP H H 11.565 11.483 -3.002 1.00 . A A . 6 ASP H 1 1
5 5358 1 1 6 ASP HA H 8.952 12.746 -2.798 1.00 . A A . 6 ASP HA 1 1
5 5359 1 1 6 ASP HB2 H 11.747 13.714 -3.242 1.00 . A A . 6 ASP HB2 1 1
5 5360 1 1 6 ASP HB3 H 10.402 14.734 -3.745 1.00 . A A . 6 ASP HB3 1 1
5 5361 1 1 6 ASP N N 10.586 11.495 -2.953 1.00 . A A . 6 ASP N 1 1
5 5362 1 1 6 ASP O O 9.071 13.621 -5.433 1.00 . A A . 6 ASP O 1 1
5 5363 1 1 6 ASP OD1 O 10.400 13.578 -0.746 1.00 . A A . 6 ASP OD1 1 1
5 5364 1 1 6 ASP OD2 O 10.553 15.659 -1.437 1.00 . A A . 6 ASP OD2 1 1
5 5365 1 1 7 ASN C C 8.029 11.746 -7.207 1.00 . A A . 7 ASN C 1 1
5 5366 1 1 7 ASN CA C 9.444 11.283 -6.874 1.00 . A A . 7 ASN CA 1 1
5 5367 1 1 7 ASN CB C 9.615 9.813 -7.261 1.00 . A A . 7 ASN CB 1 1
5 5368 1 1 7 ASN CG C 9.482 9.588 -8.754 1.00 . A A . 7 ASN CG 1 1
5 5369 1 1 7 ASN H H 10.093 10.721 -4.940 1.00 . A A . 7 ASN H 1 1
5 5370 1 1 7 ASN HA H 10.147 11.878 -7.438 1.00 . A A . 7 ASN HA 1 1
5 5371 1 1 7 ASN HB2 H 10.595 9.478 -6.952 1.00 . A A . 7 ASN HB2 1 1
5 5372 1 1 7 ASN HB3 H 8.863 9.224 -6.757 1.00 . A A . 7 ASN HB3 1 1
5 5373 1 1 7 ASN HD21 H 7.833 8.513 -8.470 1.00 . A A . 7 ASN HD21 1 1
5 5374 1 1 7 ASN HD22 H 8.335 8.699 -10.113 1.00 . A A . 7 ASN HD22 1 1
5 5375 1 1 7 ASN N N 9.733 11.471 -5.457 1.00 . A A . 7 ASN N 1 1
5 5376 1 1 7 ASN ND2 N 8.445 8.860 -9.153 1.00 . A A . 7 ASN ND2 1 1
5 5377 1 1 7 ASN O O 7.821 12.517 -8.144 1.00 . A A . 7 ASN O 1 1
5 5378 1 1 7 ASN OD1 O 10.301 10.064 -9.541 1.00 . A A . 7 ASN OD1 1 1
5 5379 1 1 8 ASP C C 5.287 12.851 -5.799 1.00 . A A . 8 ASP C 1 1
5 5380 1 1 8 ASP CA C 5.664 11.637 -6.643 1.00 . A A . 8 ASP CA 1 1
5 5381 1 1 8 ASP CB C 4.748 10.460 -6.302 1.00 . A A . 8 ASP CB 1 1
5 5382 1 1 8 ASP CG C 5.094 9.825 -4.970 1.00 . A A . 8 ASP CG 1 1
5 5383 1 1 8 ASP H H 7.288 10.660 -5.701 1.00 . A A . 8 ASP H 1 1
5 5384 1 1 8 ASP HA H 5.540 11.887 -7.686 1.00 . A A . 8 ASP HA 1 1
5 5385 1 1 8 ASP HB2 H 3.726 10.808 -6.259 1.00 . A A . 8 ASP HB2 1 1
5 5386 1 1 8 ASP HB3 H 4.837 9.709 -7.073 1.00 . A A . 8 ASP HB3 1 1
5 5387 1 1 8 ASP N N 7.060 11.271 -6.432 1.00 . A A . 8 ASP N 1 1
5 5388 1 1 8 ASP O O 4.108 13.150 -5.617 1.00 . A A . 8 ASP O 1 1
5 5389 1 1 8 ASP OD1 O 6.076 9.055 -4.917 1.00 . A A . 8 ASP OD1 1 1
5 5390 1 1 8 ASP OD2 O 4.384 10.098 -3.980 1.00 . A A . 8 ASP OD2 1 1
5 5391 1 1 9 GLU C C 6.351 16.003 -5.249 1.00 . A A . 9 GLU C 1 1
5 5392 1 1 9 GLU CA C 6.072 14.727 -4.461 1.00 . A A . 9 GLU CA 1 1
5 5393 1 1 9 GLU CB C 6.956 14.680 -3.213 1.00 . A A . 9 GLU CB 1 1
5 5394 1 1 9 GLU CD C 5.305 15.027 -1.334 1.00 . A A . 9 GLU CD 1 1
5 5395 1 1 9 GLU CG C 6.484 15.598 -2.098 1.00 . A A . 9 GLU CG 1 1
5 5396 1 1 9 GLU H H 7.217 13.258 -5.468 1.00 . A A . 9 GLU H 1 1
5 5397 1 1 9 GLU HA H 5.036 14.725 -4.157 1.00 . A A . 9 GLU HA 1 1
5 5398 1 1 9 GLU HB2 H 6.974 13.668 -2.837 1.00 . A A . 9 GLU HB2 1 1
5 5399 1 1 9 GLU HB3 H 7.960 14.970 -3.488 1.00 . A A . 9 GLU HB3 1 1
5 5400 1 1 9 GLU HG2 H 7.299 15.753 -1.408 1.00 . A A . 9 GLU HG2 1 1
5 5401 1 1 9 GLU HG3 H 6.192 16.544 -2.528 1.00 . A A . 9 GLU HG3 1 1
5 5402 1 1 9 GLU N N 6.298 13.546 -5.287 1.00 . A A . 9 GLU N 1 1
5 5403 1 1 9 GLU O O 5.711 17.032 -5.031 1.00 . A A . 9 GLU O 1 1
5 5404 1 1 9 GLU OE1 O 5.514 14.096 -0.529 1.00 . A A . 9 GLU OE1 1 1
5 5405 1 1 9 GLU OE2 O 4.173 15.513 -1.541 1.00 . A A . 9 GLU OE2 1 1
5 5406 1 1 10 ILE C C 6.517 17.501 -7.882 1.00 . A A . 10 ILE C 1 1
5 5407 1 1 10 ILE CA C 7.675 17.077 -6.985 1.00 . A A . 10 ILE CA 1 1
5 5408 1 1 10 ILE CB C 8.905 16.776 -7.861 1.00 . A A . 10 ILE CB 1 1
5 5409 1 1 10 ILE CD1 C 11.194 15.668 -7.764 1.00 . A A . 10 ILE CD1 1 1
5 5410 1 1 10 ILE CG1 C 10.087 16.349 -6.990 1.00 . A A . 10 ILE CG1 1 1
5 5411 1 1 10 ILE CG2 C 9.269 17.993 -8.698 1.00 . A A . 10 ILE CG2 1 1
5 5412 1 1 10 ILE H H 7.786 15.081 -6.292 1.00 . A A . 10 ILE H 1 1
5 5413 1 1 10 ILE HA H 7.921 17.895 -6.322 1.00 . A A . 10 ILE HA 1 1
5 5414 1 1 10 ILE HB H 8.652 15.970 -8.533 1.00 . A A . 10 ILE HB 1 1
5 5415 1 1 10 ILE HD11 H 12.042 16.333 -7.841 1.00 . A A . 10 ILE HD11 1 1
5 5416 1 1 10 ILE HD12 H 11.491 14.766 -7.250 1.00 . A A . 10 ILE HD12 1 1
5 5417 1 1 10 ILE HD13 H 10.841 15.419 -8.754 1.00 . A A . 10 ILE HD13 1 1
5 5418 1 1 10 ILE HG12 H 10.507 17.220 -6.510 1.00 . A A . 10 ILE HG12 1 1
5 5419 1 1 10 ILE HG13 H 9.738 15.661 -6.234 1.00 . A A . 10 ILE HG13 1 1
5 5420 1 1 10 ILE HG21 H 8.585 18.799 -8.478 1.00 . A A . 10 ILE HG21 1 1
5 5421 1 1 10 ILE HG22 H 10.276 18.303 -8.463 1.00 . A A . 10 ILE HG22 1 1
5 5422 1 1 10 ILE HG23 H 9.205 17.742 -9.746 1.00 . A A . 10 ILE HG23 1 1
5 5423 1 1 10 ILE N N 7.311 15.929 -6.164 1.00 . A A . 10 ILE N 1 1
5 5424 1 1 10 ILE O O 6.080 18.652 -7.847 1.00 . A A . 10 ILE O 1 1
5 5425 1 1 11 PHE C C 3.644 17.168 -8.810 1.00 . A A . 11 PHE C 1 1
5 5426 1 1 11 PHE CA C 4.914 16.839 -9.589 1.00 . A A . 11 PHE CA 1 1
5 5427 1 1 11 PHE CB C 4.667 15.640 -10.506 1.00 . A A . 11 PHE CB 1 1
5 5428 1 1 11 PHE CD1 C 3.991 13.825 -8.910 1.00 . A A . 11 PHE CD1 1 1
5 5429 1 1 11 PHE CD2 C 2.387 14.590 -10.500 1.00 . A A . 11 PHE CD2 1 1
5 5430 1 1 11 PHE CE1 C 3.068 12.928 -8.407 1.00 . A A . 11 PHE CE1 1 1
5 5431 1 1 11 PHE CE2 C 1.460 13.695 -10.001 1.00 . A A . 11 PHE CE2 1 1
5 5432 1 1 11 PHE CG C 3.661 14.666 -9.961 1.00 . A A . 11 PHE CG 1 1
5 5433 1 1 11 PHE CZ C 1.801 12.863 -8.953 1.00 . A A . 11 PHE CZ 1 1
5 5434 1 1 11 PHE H H 6.414 15.665 -8.665 1.00 . A A . 11 PHE H 1 1
5 5435 1 1 11 PHE HA H 5.184 17.693 -10.192 1.00 . A A . 11 PHE HA 1 1
5 5436 1 1 11 PHE HB2 H 4.302 15.993 -11.459 1.00 . A A . 11 PHE HB2 1 1
5 5437 1 1 11 PHE HB3 H 5.596 15.111 -10.654 1.00 . A A . 11 PHE HB3 1 1
5 5438 1 1 11 PHE HD1 H 4.981 13.875 -8.482 1.00 . A A . 11 PHE HD1 1 1
5 5439 1 1 11 PHE HD2 H 2.119 15.241 -11.321 1.00 . A A . 11 PHE HD2 1 1
5 5440 1 1 11 PHE HE1 H 3.337 12.279 -7.587 1.00 . A A . 11 PHE HE1 1 1
5 5441 1 1 11 PHE HE2 H 0.470 13.647 -10.430 1.00 . A A . 11 PHE HE2 1 1
5 5442 1 1 11 PHE HZ H 1.078 12.162 -8.562 1.00 . A A . 11 PHE HZ 1 1
5 5443 1 1 11 PHE N N 6.023 16.564 -8.683 1.00 . A A . 11 PHE N 1 1
5 5444 1 1 11 PHE O O 2.827 17.979 -9.248 1.00 . A A . 11 PHE O 1 1
5 5445 1 1 12 SER C C 2.335 18.154 -6.208 1.00 . A A . 12 SER C 1 1
5 5446 1 1 12 SER CA C 2.313 16.754 -6.815 1.00 . A A . 12 SER CA 1 1
5 5447 1 1 12 SER CB C 2.250 15.705 -5.703 1.00 . A A . 12 SER CB 1 1
5 5448 1 1 12 SER H H 4.171 15.899 -7.359 1.00 . A A . 12 SER H 1 1
5 5449 1 1 12 SER HA H 1.436 16.659 -7.438 1.00 . A A . 12 SER HA 1 1
5 5450 1 1 12 SER HB2 H 2.062 14.735 -6.137 1.00 . A A . 12 SER HB2 1 1
5 5451 1 1 12 SER HB3 H 3.192 15.688 -5.175 1.00 . A A . 12 SER HB3 1 1
5 5452 1 1 12 SER HG H 1.369 15.524 -3.962 1.00 . A A . 12 SER HG 1 1
5 5453 1 1 12 SER N N 3.485 16.533 -7.653 1.00 . A A . 12 SER N 1 1
5 5454 1 1 12 SER O O 1.337 18.875 -6.243 1.00 . A A . 12 SER O 1 1
5 5455 1 1 12 SER OG O 1.215 16.001 -4.781 1.00 . A A . 12 SER OG 1 1
5 5456 1 1 13 LYS C C 3.443 20.955 -6.068 1.00 . A A . 13 LYS C 1 1
5 5457 1 1 13 LYS CA C 3.636 19.846 -5.038 1.00 . A A . 13 LYS CA 1 1
5 5458 1 1 13 LYS CB C 5.019 19.970 -4.394 1.00 . A A . 13 LYS CB 1 1
5 5459 1 1 13 LYS CD C 6.567 21.353 -2.979 1.00 . A A . 13 LYS CD 1 1
5 5460 1 1 13 LYS CE C 6.411 20.497 -1.731 1.00 . A A . 13 LYS CE 1 1
5 5461 1 1 13 LYS CG C 5.301 21.348 -3.820 1.00 . A A . 13 LYS CG 1 1
5 5462 1 1 13 LYS H H 4.241 17.914 -5.656 1.00 . A A . 13 LYS H 1 1
5 5463 1 1 13 LYS HA H 2.881 19.947 -4.273 1.00 . A A . 13 LYS HA 1 1
5 5464 1 1 13 LYS HB2 H 5.096 19.247 -3.595 1.00 . A A . 13 LYS HB2 1 1
5 5465 1 1 13 LYS HB3 H 5.771 19.752 -5.139 1.00 . A A . 13 LYS HB3 1 1
5 5466 1 1 13 LYS HD2 H 7.382 20.962 -3.570 1.00 . A A . 13 LYS HD2 1 1
5 5467 1 1 13 LYS HD3 H 6.788 22.369 -2.684 1.00 . A A . 13 LYS HD3 1 1
5 5468 1 1 13 LYS HE2 H 5.390 20.567 -1.388 1.00 . A A . 13 LYS HE2 1 1
5 5469 1 1 13 LYS HE3 H 6.636 19.472 -1.984 1.00 . A A . 13 LYS HE3 1 1
5 5470 1 1 13 LYS HG2 H 5.418 22.049 -4.632 1.00 . A A . 13 LYS HG2 1 1
5 5471 1 1 13 LYS HG3 H 4.467 21.647 -3.200 1.00 . A A . 13 LYS HG3 1 1
5 5472 1 1 13 LYS HZ1 H 8.295 21.019 -0.995 1.00 . A A . 13 LYS HZ1 1 1
5 5473 1 1 13 LYS HZ2 H 7.304 20.251 0.141 1.00 . A A . 13 LYS HZ2 1 1
5 5474 1 1 13 LYS HZ3 H 7.020 21.865 -0.275 1.00 . A A . 13 LYS HZ3 1 1
5 5475 1 1 13 LYS N N 3.481 18.533 -5.652 1.00 . A A . 13 LYS N 1 1
5 5476 1 1 13 LYS NZ N 7.321 20.939 -0.639 1.00 . A A . 13 LYS NZ 1 1
5 5477 1 1 13 LYS O O 2.865 22.000 -5.769 1.00 . A A . 13 LYS O 1 1
5 5478 1 1 14 VAL C C 2.369 21.792 -8.853 1.00 . A A . 14 VAL C 1 1
5 5479 1 1 14 VAL CA C 3.807 21.696 -8.358 1.00 . A A . 14 VAL CA 1 1
5 5480 1 1 14 VAL CB C 4.725 21.343 -9.544 1.00 . A A . 14 VAL CB 1 1
5 5481 1 1 14 VAL CG1 C 4.536 22.338 -10.679 1.00 . A A . 14 VAL CG1 1 1
5 5482 1 1 14 VAL CG2 C 6.178 21.300 -9.098 1.00 . A A . 14 VAL CG2 1 1
5 5483 1 1 14 VAL H H 4.380 19.867 -7.460 1.00 . A A . 14 VAL H 1 1
5 5484 1 1 14 VAL HA H 4.109 22.659 -7.970 1.00 . A A . 14 VAL HA 1 1
5 5485 1 1 14 VAL HB H 4.451 20.363 -9.905 1.00 . A A . 14 VAL HB 1 1
5 5486 1 1 14 VAL HG11 H 4.502 23.340 -10.277 1.00 . A A . 14 VAL HG11 1 1
5 5487 1 1 14 VAL HG12 H 5.361 22.254 -11.372 1.00 . A A . 14 VAL HG12 1 1
5 5488 1 1 14 VAL HG13 H 3.611 22.126 -11.193 1.00 . A A . 14 VAL HG13 1 1
5 5489 1 1 14 VAL HG21 H 6.227 21.038 -8.051 1.00 . A A . 14 VAL HG21 1 1
5 5490 1 1 14 VAL HG22 H 6.710 20.561 -9.679 1.00 . A A . 14 VAL HG22 1 1
5 5491 1 1 14 VAL HG23 H 6.631 22.269 -9.247 1.00 . A A . 14 VAL HG23 1 1
5 5492 1 1 14 VAL N N 3.929 20.719 -7.283 1.00 . A A . 14 VAL N 1 1
5 5493 1 1 14 VAL O O 1.851 22.886 -9.079 1.00 . A A . 14 VAL O 1 1
5 5494 1 1 15 ARG C C -0.602 21.165 -8.441 1.00 . A A . 15 ARG C 1 1
5 5495 1 1 15 ARG CA C 0.349 20.593 -9.489 1.00 . A A . 15 ARG CA 1 1
5 5496 1 1 15 ARG CB C -0.050 19.155 -9.824 1.00 . A A . 15 ARG CB 1 1
5 5497 1 1 15 ARG CD C -0.352 18.214 -12.135 1.00 . A A . 15 ARG CD 1 1
5 5498 1 1 15 ARG CG C -0.976 19.044 -11.025 1.00 . A A . 15 ARG CG 1 1
5 5499 1 1 15 ARG CZ C 1.578 18.462 -13.638 1.00 . A A . 15 ARG CZ 1 1
5 5500 1 1 15 ARG H H 2.194 19.800 -8.823 1.00 . A A . 15 ARG H 1 1
5 5501 1 1 15 ARG HA H 0.282 21.194 -10.384 1.00 . A A . 15 ARG HA 1 1
5 5502 1 1 15 ARG HB2 H 0.843 18.585 -10.033 1.00 . A A . 15 ARG HB2 1 1
5 5503 1 1 15 ARG HB3 H -0.551 18.725 -8.970 1.00 . A A . 15 ARG HB3 1 1
5 5504 1 1 15 ARG HD2 H -0.312 17.183 -11.817 1.00 . A A . 15 ARG HD2 1 1
5 5505 1 1 15 ARG HD3 H -0.969 18.295 -13.017 1.00 . A A . 15 ARG HD3 1 1
5 5506 1 1 15 ARG HE H 1.501 19.134 -11.762 1.00 . A A . 15 ARG HE 1 1
5 5507 1 1 15 ARG HG2 H -1.898 18.574 -10.714 1.00 . A A . 15 ARG HG2 1 1
5 5508 1 1 15 ARG HG3 H -1.184 20.035 -11.400 1.00 . A A . 15 ARG HG3 1 1
5 5509 1 1 15 ARG HH11 H -0.005 17.495 -14.439 1.00 . A A . 15 ARG HH11 1 1
5 5510 1 1 15 ARG HH12 H 1.361 17.677 -15.488 1.00 . A A . 15 ARG HH12 1 1
5 5511 1 1 15 ARG HH21 H 3.306 19.380 -13.134 1.00 . A A . 15 ARG HH21 1 1
5 5512 1 1 15 ARG HH22 H 3.245 18.748 -14.745 1.00 . A A . 15 ARG HH22 1 1
5 5513 1 1 15 ARG N N 1.728 20.640 -9.020 1.00 . A A . 15 ARG N 1 1
5 5514 1 1 15 ARG NE N 1.000 18.662 -12.459 1.00 . A A . 15 ARG NE 1 1
5 5515 1 1 15 ARG NH1 N 0.924 17.825 -14.601 1.00 . A A . 15 ARG NH1 1 1
5 5516 1 1 15 ARG NH2 N 2.811 18.899 -13.857 1.00 . A A . 15 ARG NH2 1 1
5 5517 1 1 15 ARG O O -1.657 21.704 -8.774 1.00 . A A . 15 ARG O 1 1
5 5518 1 1 16 SER C C -1.284 23.043 -6.222 1.00 . A A . 16 SER C 1 1
5 5519 1 1 16 SER CA C -1.040 21.544 -6.077 1.00 . A A . 16 SER CA 1 1
5 5520 1 1 16 SER CB C -0.366 21.253 -4.735 1.00 . A A . 16 SER CB 1 1
5 5521 1 1 16 SER H H 0.633 20.604 -6.972 1.00 . A A . 16 SER H 1 1
5 5522 1 1 16 SER HA H -1.989 21.031 -6.112 1.00 . A A . 16 SER HA 1 1
5 5523 1 1 16 SER HB2 H -0.287 20.185 -4.598 1.00 . A A . 16 SER HB2 1 1
5 5524 1 1 16 SER HB3 H 0.622 21.691 -4.729 1.00 . A A . 16 SER HB3 1 1
5 5525 1 1 16 SER HG H -0.513 22.169 -3.009 1.00 . A A . 16 SER HG 1 1
5 5526 1 1 16 SER N N -0.220 21.043 -7.174 1.00 . A A . 16 SER N 1 1
5 5527 1 1 16 SER O O -2.267 23.575 -5.705 1.00 . A A . 16 SER O 1 1
5 5528 1 1 16 SER OG O -1.113 21.797 -3.661 1.00 . A A . 16 SER OG 1 1
5 5529 1 1 17 ILE C C -1.536 25.467 -8.218 1.00 . A A . 17 ILE C 1 1
5 5530 1 1 17 ILE CA C -0.501 25.155 -7.142 1.00 . A A . 17 ILE CA 1 1
5 5531 1 1 17 ILE CB C 0.848 25.776 -7.548 1.00 . A A . 17 ILE CB 1 1
5 5532 1 1 17 ILE CD1 C 3.318 25.555 -6.970 1.00 . A A . 17 ILE CD1 1 1
5 5533 1 1 17 ILE CG1 C 1.895 25.533 -6.458 1.00 . A A . 17 ILE CG1 1 1
5 5534 1 1 17 ILE CG2 C 0.688 27.265 -7.813 1.00 . A A . 17 ILE CG2 1 1
5 5535 1 1 17 ILE H H 0.378 23.237 -7.315 1.00 . A A . 17 ILE H 1 1
5 5536 1 1 17 ILE HA H -0.817 25.605 -6.212 1.00 . A A . 17 ILE HA 1 1
5 5537 1 1 17 ILE HB H 1.176 25.305 -8.462 1.00 . A A . 17 ILE HB 1 1
5 5538 1 1 17 ILE HD11 H 3.325 25.313 -8.023 1.00 . A A . 17 ILE HD11 1 1
5 5539 1 1 17 ILE HD12 H 3.737 26.540 -6.826 1.00 . A A . 17 ILE HD12 1 1
5 5540 1 1 17 ILE HD13 H 3.907 24.830 -6.431 1.00 . A A . 17 ILE HD13 1 1
5 5541 1 1 17 ILE HG12 H 1.803 26.297 -5.703 1.00 . A A . 17 ILE HG12 1 1
5 5542 1 1 17 ILE HG13 H 1.718 24.566 -6.009 1.00 . A A . 17 ILE HG13 1 1
5 5543 1 1 17 ILE HG21 H -0.174 27.635 -7.276 1.00 . A A . 17 ILE HG21 1 1
5 5544 1 1 17 ILE HG22 H 1.571 27.788 -7.478 1.00 . A A . 17 ILE HG22 1 1
5 5545 1 1 17 ILE HG23 H 0.551 27.430 -8.871 1.00 . A A . 17 ILE HG23 1 1
5 5546 1 1 17 ILE N N -0.383 23.718 -6.928 1.00 . A A . 17 ILE N 1 1
5 5547 1 1 17 ILE O O -2.474 26.230 -7.988 1.00 . A A . 17 ILE O 1 1
5 5548 1 1 18 ILE C C -3.633 24.441 -10.225 1.00 . A A . 18 ILE C 1 1
5 5549 1 1 18 ILE CA C -2.279 25.083 -10.503 1.00 . A A . 18 ILE CA 1 1
5 5550 1 1 18 ILE CB C -1.714 24.515 -11.818 1.00 . A A . 18 ILE CB 1 1
5 5551 1 1 18 ILE CD1 C -1.122 22.351 -13.019 1.00 . A A . 18 ILE CD1 1 1
5 5552 1 1 18 ILE CG1 C -1.697 22.986 -11.773 1.00 . A A . 18 ILE CG1 1 1
5 5553 1 1 18 ILE CG2 C -0.316 25.058 -12.073 1.00 . A A . 18 ILE CG2 1 1
5 5554 1 1 18 ILE H H -0.592 24.274 -9.514 1.00 . A A . 18 ILE H 1 1
5 5555 1 1 18 ILE HA H -2.415 26.149 -10.623 1.00 . A A . 18 ILE HA 1 1
5 5556 1 1 18 ILE HB H -2.352 24.838 -12.626 1.00 . A A . 18 ILE HB 1 1
5 5557 1 1 18 ILE HD11 H -0.044 22.431 -12.999 1.00 . A A . 18 ILE HD11 1 1
5 5558 1 1 18 ILE HD12 H -1.404 21.309 -13.056 1.00 . A A . 18 ILE HD12 1 1
5 5559 1 1 18 ILE HD13 H -1.504 22.859 -13.892 1.00 . A A . 18 ILE HD13 1 1
5 5560 1 1 18 ILE HG12 H -1.103 22.663 -10.932 1.00 . A A . 18 ILE HG12 1 1
5 5561 1 1 18 ILE HG13 H -2.709 22.626 -11.653 1.00 . A A . 18 ILE HG13 1 1
5 5562 1 1 18 ILE HG21 H 0.361 24.676 -11.322 1.00 . A A . 18 ILE HG21 1 1
5 5563 1 1 18 ILE HG22 H 0.019 24.746 -13.050 1.00 . A A . 18 ILE HG22 1 1
5 5564 1 1 18 ILE HG23 H -0.334 26.137 -12.025 1.00 . A A . 18 ILE HG23 1 1
5 5565 1 1 18 ILE N N -1.359 24.871 -9.392 1.00 . A A . 18 ILE N 1 1
5 5566 1 1 18 ILE O O -4.664 24.909 -10.708 1.00 . A A . 18 ILE O 1 1
5 5567 1 1 19 SER C C -5.904 23.625 -8.561 1.00 . A A . 19 SER C 1 1
5 5568 1 1 19 SER CA C -4.852 22.660 -9.099 1.00 . A A . 19 SER CA 1 1
5 5569 1 1 19 SER CB C -4.566 21.570 -8.064 1.00 . A A . 19 SER CB 1 1
5 5570 1 1 19 SER H H -2.770 23.043 -9.086 1.00 . A A . 19 SER H 1 1
5 5571 1 1 19 SER HA H -5.230 22.199 -10.000 1.00 . A A . 19 SER HA 1 1
5 5572 1 1 19 SER HB2 H -5.463 20.993 -7.896 1.00 . A A . 19 SER HB2 1 1
5 5573 1 1 19 SER HB3 H -3.785 20.921 -8.435 1.00 . A A . 19 SER HB3 1 1
5 5574 1 1 19 SER HG H -3.734 22.984 -6.995 1.00 . A A . 19 SER HG 1 1
5 5575 1 1 19 SER N N -3.624 23.368 -9.441 1.00 . A A . 19 SER N 1 1
5 5576 1 1 19 SER O O -7.103 23.402 -8.718 1.00 . A A . 19 SER O 1 1
5 5577 1 1 19 SER OG O -4.146 22.132 -6.834 1.00 . A A . 19 SER OG 1 1
5 5578 1 1 20 GLU C C -7.086 26.443 -8.466 1.00 . A A . 20 GLU C 1 1
5 5579 1 1 20 GLU CA C -6.344 25.696 -7.362 1.00 . A A . 20 GLU CA 1 1
5 5580 1 1 20 GLU CB C -5.565 26.687 -6.495 1.00 . A A . 20 GLU CB 1 1
5 5581 1 1 20 GLU CD C -6.877 26.760 -4.338 1.00 . A A . 20 GLU CD 1 1
5 5582 1 1 20 GLU CG C -6.447 27.518 -5.578 1.00 . A A . 20 GLU CG 1 1
5 5583 1 1 20 GLU H H -4.475 24.819 -7.831 1.00 . A A . 20 GLU H 1 1
5 5584 1 1 20 GLU HA H -7.065 25.182 -6.745 1.00 . A A . 20 GLU HA 1 1
5 5585 1 1 20 GLU HB2 H -4.862 26.139 -5.886 1.00 . A A . 20 GLU HB2 1 1
5 5586 1 1 20 GLU HB3 H -5.019 27.360 -7.141 1.00 . A A . 20 GLU HB3 1 1
5 5587 1 1 20 GLU HG2 H -5.899 28.397 -5.272 1.00 . A A . 20 GLU HG2 1 1
5 5588 1 1 20 GLU HG3 H -7.330 27.818 -6.123 1.00 . A A . 20 GLU HG3 1 1
5 5589 1 1 20 GLU N N -5.443 24.697 -7.925 1.00 . A A . 20 GLU N 1 1
5 5590 1 1 20 GLU O O -8.256 26.794 -8.314 1.00 . A A . 20 GLU O 1 1
5 5591 1 1 20 GLU OE1 O -6.078 25.941 -3.837 1.00 . A A . 20 GLU OE1 1 1
5 5592 1 1 20 GLU OE2 O -8.012 26.984 -3.868 1.00 . A A . 20 GLU OE2 1 1
5 5593 1 1 21 GLN C C -7.744 26.425 -11.616 1.00 . A A . 21 GLN C 1 1
5 5594 1 1 21 GLN CA C -6.990 27.389 -10.706 1.00 . A A . 21 GLN CA 1 1
5 5595 1 1 21 GLN CB C -5.907 28.120 -11.503 1.00 . A A . 21 GLN CB 1 1
5 5596 1 1 21 GLN CD C -6.645 30.535 -11.414 1.00 . A A . 21 GLN CD 1 1
5 5597 1 1 21 GLN CG C -6.430 29.314 -12.286 1.00 . A A . 21 GLN CG 1 1
5 5598 1 1 21 GLN H H -5.468 26.378 -9.638 1.00 . A A . 21 GLN H 1 1
5 5599 1 1 21 GLN HA H -7.686 28.115 -10.315 1.00 . A A . 21 GLN HA 1 1
5 5600 1 1 21 GLN HB2 H -5.148 28.469 -10.820 1.00 . A A . 21 GLN HB2 1 1
5 5601 1 1 21 GLN HB3 H -5.461 27.427 -12.201 1.00 . A A . 21 GLN HB3 1 1
5 5602 1 1 21 GLN HE21 H -8.594 30.503 -11.808 1.00 . A A . 21 GLN HE21 1 1
5 5603 1 1 21 GLN HE22 H -8.060 31.769 -10.761 1.00 . A A . 21 GLN HE22 1 1
5 5604 1 1 21 GLN HG2 H -5.716 29.563 -13.057 1.00 . A A . 21 GLN HG2 1 1
5 5605 1 1 21 GLN HG3 H -7.371 29.044 -12.742 1.00 . A A . 21 GLN HG3 1 1
5 5606 1 1 21 GLN N N -6.397 26.683 -9.577 1.00 . A A . 21 GLN N 1 1
5 5607 1 1 21 GLN NE2 N -7.892 30.982 -11.318 1.00 . A A . 21 GLN NE2 1 1
5 5608 1 1 21 GLN O O -8.931 26.611 -11.887 1.00 . A A . 21 GLN O 1 1
5 5609 1 1 21 GLN OE1 O -5.701 31.071 -10.833 1.00 . A A . 21 GLN OE1 1 1
5 5610 1 1 22 LEU C C -8.750 23.629 -12.242 1.00 . A A . 22 LEU C 1 1
5 5611 1 1 22 LEU CA C -7.653 24.402 -12.966 1.00 . A A . 22 LEU CA 1 1
5 5612 1 1 22 LEU CB C -6.587 23.433 -13.481 1.00 . A A . 22 LEU CB 1 1
5 5613 1 1 22 LEU CD1 C -6.367 24.712 -15.626 1.00 . A A . 22 LEU CD1 1 1
5 5614 1 1 22 LEU CD2 C -4.616 24.937 -13.854 1.00 . A A . 22 LEU CD2 1 1
5 5615 1 1 22 LEU CG C -5.612 23.997 -14.516 1.00 . A A . 22 LEU CG 1 1
5 5616 1 1 22 LEU H H -6.106 25.301 -11.835 1.00 . A A . 22 LEU H 1 1
5 5617 1 1 22 LEU HA H -8.089 24.923 -13.804 1.00 . A A . 22 LEU HA 1 1
5 5618 1 1 22 LEU HB2 H -6.010 23.095 -12.634 1.00 . A A . 22 LEU HB2 1 1
5 5619 1 1 22 LEU HB3 H -7.095 22.591 -13.928 1.00 . A A . 22 LEU HB3 1 1
5 5620 1 1 22 LEU HD11 H -5.943 24.442 -16.582 1.00 . A A . 22 LEU HD11 1 1
5 5621 1 1 22 LEU HD12 H -6.287 25.780 -15.485 1.00 . A A . 22 LEU HD12 1 1
5 5622 1 1 22 LEU HD13 H -7.408 24.422 -15.598 1.00 . A A . 22 LEU HD13 1 1
5 5623 1 1 22 LEU HD21 H -3.767 25.079 -14.507 1.00 . A A . 22 LEU HD21 1 1
5 5624 1 1 22 LEU HD22 H -4.285 24.510 -12.920 1.00 . A A . 22 LEU HD22 1 1
5 5625 1 1 22 LEU HD23 H -5.090 25.890 -13.667 1.00 . A A . 22 LEU HD23 1 1
5 5626 1 1 22 LEU HG H -5.059 23.181 -14.962 1.00 . A A . 22 LEU HG 1 1
5 5627 1 1 22 LEU N N -7.048 25.396 -12.085 1.00 . A A . 22 LEU N 1 1
5 5628 1 1 22 LEU O O -9.729 23.201 -12.854 1.00 . A A . 22 LEU O 1 1
5 5629 1 1 23 ASP C C -9.639 21.272 -10.544 1.00 . A A . 23 ASP C 1 1
5 5630 1 1 23 ASP CA C -9.560 22.737 -10.127 1.00 . A A . 23 ASP CA 1 1
5 5631 1 1 23 ASP CB C -10.937 23.391 -10.253 1.00 . A A . 23 ASP CB 1 1
5 5632 1 1 23 ASP CG C -11.893 22.942 -9.166 1.00 . A A . 23 ASP CG 1 1
5 5633 1 1 23 ASP H H -7.780 23.820 -10.504 1.00 . A A . 23 ASP H 1 1
5 5634 1 1 23 ASP HA H -9.241 22.788 -9.097 1.00 . A A . 23 ASP HA 1 1
5 5635 1 1 23 ASP HB2 H -10.826 24.464 -10.189 1.00 . A A . 23 ASP HB2 1 1
5 5636 1 1 23 ASP HB3 H -11.363 23.135 -11.212 1.00 . A A . 23 ASP HB3 1 1
5 5637 1 1 23 ASP N N -8.582 23.456 -10.936 1.00 . A A . 23 ASP N 1 1
5 5638 1 1 23 ASP O O -10.671 20.622 -10.375 1.00 . A A . 23 ASP O 1 1
5 5639 1 1 23 ASP OD1 O -11.731 23.389 -8.011 1.00 . A A . 23 ASP OD1 1 1
5 5640 1 1 23 ASP OD2 O -12.805 22.145 -9.470 1.00 . A A . 23 ASP OD2 1 1
5 5641 1 1 24 LYS C C -7.511 18.566 -10.678 1.00 . A A . 24 LYS C 1 1
5 5642 1 1 24 LYS CA C -8.486 19.370 -11.533 1.00 . A A . 24 LYS CA 1 1
5 5643 1 1 24 LYS CB C -8.071 19.297 -13.004 1.00 . A A . 24 LYS CB 1 1
5 5644 1 1 24 LYS CD C -8.738 19.809 -15.371 1.00 . A A . 24 LYS CD 1 1
5 5645 1 1 24 LYS CE C -9.761 18.758 -15.771 1.00 . A A . 24 LYS CE 1 1
5 5646 1 1 24 LYS CG C -8.886 20.203 -13.911 1.00 . A A . 24 LYS CG 1 1
5 5647 1 1 24 LYS H H -7.751 21.327 -11.199 1.00 . A A . 24 LYS H 1 1
5 5648 1 1 24 LYS HA H -9.473 18.947 -11.425 1.00 . A A . 24 LYS HA 1 1
5 5649 1 1 24 LYS HB2 H -7.032 19.580 -13.086 1.00 . A A . 24 LYS HB2 1 1
5 5650 1 1 24 LYS HB3 H -8.186 18.280 -13.348 1.00 . A A . 24 LYS HB3 1 1
5 5651 1 1 24 LYS HD2 H -8.878 20.685 -15.987 1.00 . A A . 24 LYS HD2 1 1
5 5652 1 1 24 LYS HD3 H -7.745 19.411 -15.529 1.00 . A A . 24 LYS HD3 1 1
5 5653 1 1 24 LYS HE2 H -9.423 18.269 -16.672 1.00 . A A . 24 LYS HE2 1 1
5 5654 1 1 24 LYS HE3 H -9.840 18.031 -14.976 1.00 . A A . 24 LYS HE3 1 1
5 5655 1 1 24 LYS HG2 H -9.927 20.133 -13.634 1.00 . A A . 24 LYS HG2 1 1
5 5656 1 1 24 LYS HG3 H -8.546 21.222 -13.786 1.00 . A A . 24 LYS HG3 1 1
5 5657 1 1 24 LYS HZ1 H -11.220 20.218 -15.450 1.00 . A A . 24 LYS HZ1 1 1
5 5658 1 1 24 LYS HZ2 H -11.848 18.678 -15.757 1.00 . A A . 24 LYS HZ2 1 1
5 5659 1 1 24 LYS HZ3 H -11.207 19.597 -17.023 1.00 . A A . 24 LYS HZ3 1 1
5 5660 1 1 24 LYS N N -8.543 20.758 -11.091 1.00 . A A . 24 LYS N 1 1
5 5661 1 1 24 LYS NZ N -11.103 19.355 -16.017 1.00 . A A . 24 LYS NZ 1 1
5 5662 1 1 24 LYS O O -6.967 19.072 -9.696 1.00 . A A . 24 LYS O 1 1
5 5663 1 1 25 LYS C C -5.059 16.287 -11.076 1.00 . A A . 25 LYS C 1 1
5 5664 1 1 25 LYS CA C -6.381 16.438 -10.330 1.00 . A A . 25 LYS CA 1 1
5 5665 1 1 25 LYS CB C -7.019 15.064 -10.117 1.00 . A A . 25 LYS CB 1 1
5 5666 1 1 25 LYS CD C -8.712 14.629 -11.921 1.00 . A A . 25 LYS CD 1 1
5 5667 1 1 25 LYS CE C -9.696 13.532 -11.542 1.00 . A A . 25 LYS CE 1 1
5 5668 1 1 25 LYS CG C -7.314 14.324 -11.410 1.00 . A A . 25 LYS CG 1 1
5 5669 1 1 25 LYS H H -7.756 16.965 -11.850 1.00 . A A . 25 LYS H 1 1
5 5670 1 1 25 LYS HA H -6.187 16.889 -9.368 1.00 . A A . 25 LYS HA 1 1
5 5671 1 1 25 LYS HB2 H -6.350 14.457 -9.524 1.00 . A A . 25 LYS HB2 1 1
5 5672 1 1 25 LYS HB3 H -7.948 15.191 -9.580 1.00 . A A . 25 LYS HB3 1 1
5 5673 1 1 25 LYS HD2 H -9.048 15.561 -11.492 1.00 . A A . 25 LYS HD2 1 1
5 5674 1 1 25 LYS HD3 H -8.682 14.716 -12.998 1.00 . A A . 25 LYS HD3 1 1
5 5675 1 1 25 LYS HE2 H -10.691 13.851 -11.810 1.00 . A A . 25 LYS HE2 1 1
5 5676 1 1 25 LYS HE3 H -9.445 12.636 -12.090 1.00 . A A . 25 LYS HE3 1 1
5 5677 1 1 25 LYS HG2 H -6.596 14.624 -12.158 1.00 . A A . 25 LYS HG2 1 1
5 5678 1 1 25 LYS HG3 H -7.229 13.261 -11.233 1.00 . A A . 25 LYS HG3 1 1
5 5679 1 1 25 LYS HZ1 H -9.752 14.113 -9.536 1.00 . A A . 25 LYS HZ1 1 1
5 5680 1 1 25 LYS HZ2 H -8.758 12.777 -9.835 1.00 . A A . 25 LYS HZ2 1 1
5 5681 1 1 25 LYS HZ3 H -10.439 12.595 -9.829 1.00 . A A . 25 LYS HZ3 1 1
5 5682 1 1 25 LYS N N -7.293 17.312 -11.059 1.00 . A A . 25 LYS N 1 1
5 5683 1 1 25 LYS NZ N -9.659 13.234 -10.083 1.00 . A A . 25 LYS NZ 1 1
5 5684 1 1 25 LYS O O -5.028 16.285 -12.306 1.00 . A A . 25 LYS O 1 1
5 5685 1 1 26 GLU C C -2.536 14.680 -11.665 1.00 . A A . 26 GLU C 1 1
5 5686 1 1 26 GLU CA C -2.647 16.005 -10.916 1.00 . A A . 26 GLU CA 1 1
5 5687 1 1 26 GLU CB C -1.568 16.084 -9.834 1.00 . A A . 26 GLU CB 1 1
5 5688 1 1 26 GLU CD C -1.251 15.601 -7.375 1.00 . A A . 26 GLU CD 1 1
5 5689 1 1 26 GLU CG C -1.762 15.085 -8.707 1.00 . A A . 26 GLU CG 1 1
5 5690 1 1 26 GLU H H -4.060 16.167 -9.348 1.00 . A A . 26 GLU H 1 1
5 5691 1 1 26 GLU HA H -2.502 16.814 -11.616 1.00 . A A . 26 GLU HA 1 1
5 5692 1 1 26 GLU HB2 H -0.605 15.901 -10.289 1.00 . A A . 26 GLU HB2 1 1
5 5693 1 1 26 GLU HB3 H -1.572 17.078 -9.411 1.00 . A A . 26 GLU HB3 1 1
5 5694 1 1 26 GLU HG2 H -2.816 14.870 -8.611 1.00 . A A . 26 GLU HG2 1 1
5 5695 1 1 26 GLU HG3 H -1.231 14.177 -8.952 1.00 . A A . 26 GLU HG3 1 1
5 5696 1 1 26 GLU N N -3.971 16.158 -10.324 1.00 . A A . 26 GLU N 1 1
5 5697 1 1 26 GLU O O -1.613 14.476 -12.454 1.00 . A A . 26 GLU O 1 1
5 5698 1 1 26 GLU OE1 O -1.346 16.823 -7.138 1.00 . A A . 26 GLU OE1 1 1
5 5699 1 1 26 GLU OE2 O -0.756 14.783 -6.572 1.00 . A A . 26 GLU OE2 1 1
5 5700 1 1 27 ASP C C -4.072 12.576 -13.469 1.00 . A A . 27 ASP C 1 1
5 5701 1 1 27 ASP CA C -3.492 12.478 -12.062 1.00 . A A . 27 ASP CA 1 1
5 5702 1 1 27 ASP CB C -4.300 11.478 -11.233 1.00 . A A . 27 ASP CB 1 1
5 5703 1 1 27 ASP CG C -3.498 10.896 -10.085 1.00 . A A . 27 ASP CG 1 1
5 5704 1 1 27 ASP H H -4.192 14.005 -10.773 1.00 . A A . 27 ASP H 1 1
5 5705 1 1 27 ASP HA H -2.472 12.134 -12.130 1.00 . A A . 27 ASP HA 1 1
5 5706 1 1 27 ASP HB2 H -5.168 11.976 -10.825 1.00 . A A . 27 ASP HB2 1 1
5 5707 1 1 27 ASP HB3 H -4.622 10.668 -11.871 1.00 . A A . 27 ASP HB3 1 1
5 5708 1 1 27 ASP N N -3.483 13.783 -11.412 1.00 . A A . 27 ASP N 1 1
5 5709 1 1 27 ASP O O -4.354 11.562 -14.106 1.00 . A A . 27 ASP O 1 1
5 5710 1 1 27 ASP OD1 O -2.517 10.172 -10.355 1.00 . A A . 27 ASP OD1 1 1
5 5711 1 1 27 ASP OD2 O -3.852 11.164 -8.918 1.00 . A A . 27 ASP OD2 1 1
5 5712 1 1 28 GLU C C -3.714 13.887 -16.345 1.00 . A A . 28 GLU C 1 1
5 5713 1 1 28 GLU CA C -4.796 14.033 -15.279 1.00 . A A . 28 GLU CA 1 1
5 5714 1 1 28 GLU CB C -5.425 15.425 -15.363 1.00 . A A . 28 GLU CB 1 1
5 5715 1 1 28 GLU CD C -7.819 15.020 -16.060 1.00 . A A . 28 GLU CD 1 1
5 5716 1 1 28 GLU CG C -6.887 15.458 -14.948 1.00 . A A . 28 GLU CG 1 1
5 5717 1 1 28 GLU H H -4.004 14.573 -13.391 1.00 . A A . 28 GLU H 1 1
5 5718 1 1 28 GLU HA H -5.560 13.292 -15.455 1.00 . A A . 28 GLU HA 1 1
5 5719 1 1 28 GLU HB2 H -4.874 16.096 -14.720 1.00 . A A . 28 GLU HB2 1 1
5 5720 1 1 28 GLU HB3 H -5.354 15.778 -16.381 1.00 . A A . 28 GLU HB3 1 1
5 5721 1 1 28 GLU HG2 H -7.023 14.799 -14.104 1.00 . A A . 28 GLU HG2 1 1
5 5722 1 1 28 GLU HG3 H -7.143 16.467 -14.660 1.00 . A A . 28 GLU HG3 1 1
5 5723 1 1 28 GLU N N -4.248 13.804 -13.947 1.00 . A A . 28 GLU N 1 1
5 5724 1 1 28 GLU O O -3.958 14.125 -17.528 1.00 . A A . 28 GLU O 1 1
5 5725 1 1 28 GLU OE1 O -8.074 15.830 -16.976 1.00 . A A . 28 GLU OE1 1 1
5 5726 1 1 28 GLU OE2 O -8.294 13.865 -16.015 1.00 . A A . 28 GLU OE2 1 1
5 5727 1 1 29 ILE C C -1.809 12.488 -18.046 1.00 . A A . 29 ILE C 1 1
5 5728 1 1 29 ILE CA C -1.400 13.318 -16.834 1.00 . A A . 29 ILE CA 1 1
5 5729 1 1 29 ILE CB C -0.205 12.638 -16.139 1.00 . A A . 29 ILE CB 1 1
5 5730 1 1 29 ILE CD1 C 0.841 14.830 -15.379 1.00 . A A . 29 ILE CD1 1 1
5 5731 1 1 29 ILE CG1 C 0.280 13.488 -14.963 1.00 . A A . 29 ILE CG1 1 1
5 5732 1 1 29 ILE CG2 C 0.923 12.405 -17.133 1.00 . A A . 29 ILE CG2 1 1
5 5733 1 1 29 ILE H H -2.386 13.322 -14.962 1.00 . A A . 29 ILE H 1 1
5 5734 1 1 29 ILE HA H -1.086 14.296 -17.170 1.00 . A A . 29 ILE HA 1 1
5 5735 1 1 29 ILE HB H -0.531 11.678 -15.770 1.00 . A A . 29 ILE HB 1 1
5 5736 1 1 29 ILE HD11 H 1.202 15.355 -14.506 1.00 . A A . 29 ILE HD11 1 1
5 5737 1 1 29 ILE HD12 H 1.657 14.681 -16.071 1.00 . A A . 29 ILE HD12 1 1
5 5738 1 1 29 ILE HD13 H 0.067 15.413 -15.854 1.00 . A A . 29 ILE HD13 1 1
5 5739 1 1 29 ILE HG12 H -0.544 13.667 -14.292 1.00 . A A . 29 ILE HG12 1 1
5 5740 1 1 29 ILE HG13 H 1.057 12.951 -14.438 1.00 . A A . 29 ILE HG13 1 1
5 5741 1 1 29 ILE HG21 H 0.753 13.002 -18.017 1.00 . A A . 29 ILE HG21 1 1
5 5742 1 1 29 ILE HG22 H 1.862 12.689 -16.683 1.00 . A A . 29 ILE HG22 1 1
5 5743 1 1 29 ILE HG23 H 0.954 11.360 -17.404 1.00 . A A . 29 ILE HG23 1 1
5 5744 1 1 29 ILE N N -2.519 13.496 -15.917 1.00 . A A . 29 ILE N 1 1
5 5745 1 1 29 ILE O O -2.128 11.304 -17.923 1.00 . A A . 29 ILE O 1 1
5 5746 1 1 30 THR C C -1.750 13.248 -21.674 1.00 . A A . 30 THR C 1 1
5 5747 1 1 30 THR CA C -2.164 12.435 -20.453 1.00 . A A . 30 THR CA 1 1
5 5748 1 1 30 THR CB C -3.680 12.169 -20.517 1.00 . A A . 30 THR CB 1 1
5 5749 1 1 30 THR CG2 C -4.464 13.454 -20.296 1.00 . A A . 30 THR CG2 1 1
5 5750 1 1 30 THR H H -1.532 14.058 -19.251 1.00 . A A . 30 THR H 1 1
5 5751 1 1 30 THR HA H -1.652 11.483 -20.476 1.00 . A A . 30 THR HA 1 1
5 5752 1 1 30 THR HB H -3.941 11.467 -19.738 1.00 . A A . 30 THR HB 1 1
5 5753 1 1 30 THR HG1 H -3.824 10.667 -21.787 1.00 . A A . 30 THR HG1 1 1
5 5754 1 1 30 THR HG21 H -5.096 13.345 -19.427 1.00 . A A . 30 THR HG21 1 1
5 5755 1 1 30 THR HG22 H -5.077 13.656 -21.162 1.00 . A A . 30 THR HG22 1 1
5 5756 1 1 30 THR HG23 H -3.778 14.273 -20.141 1.00 . A A . 30 THR HG23 1 1
5 5757 1 1 30 THR N N -1.796 13.115 -19.218 1.00 . A A . 30 THR N 1 1
5 5758 1 1 30 THR O O -1.535 14.457 -21.583 1.00 . A A . 30 THR O 1 1
5 5759 1 1 30 THR OG1 O -4.026 11.606 -21.787 1.00 . A A . 30 THR OG1 1 1
5 5760 1 1 31 THR C C -2.434 13.971 -24.683 1.00 . A A . 31 THR C 1 1
5 5761 1 1 31 THR CA C -1.252 13.239 -24.056 1.00 . A A . 31 THR CA 1 1
5 5762 1 1 31 THR CB C -0.686 12.233 -25.076 1.00 . A A . 31 THR CB 1 1
5 5763 1 1 31 THR CG2 C 0.545 11.534 -24.519 1.00 . A A . 31 THR CG2 1 1
5 5764 1 1 31 THR H H -1.826 11.616 -22.825 1.00 . A A . 31 THR H 1 1
5 5765 1 1 31 THR HA H -0.480 13.957 -23.823 1.00 . A A . 31 THR HA 1 1
5 5766 1 1 31 THR HB H -0.404 12.770 -25.970 1.00 . A A . 31 THR HB 1 1
5 5767 1 1 31 THR HG1 H -2.369 11.675 -25.939 1.00 . A A . 31 THR HG1 1 1
5 5768 1 1 31 THR HG21 H 0.488 10.478 -24.738 1.00 . A A . 31 THR HG21 1 1
5 5769 1 1 31 THR HG22 H 0.588 11.678 -23.450 1.00 . A A . 31 THR HG22 1 1
5 5770 1 1 31 THR HG23 H 1.431 11.949 -24.975 1.00 . A A . 31 THR HG23 1 1
5 5771 1 1 31 THR N N -1.641 12.578 -22.817 1.00 . A A . 31 THR N 1 1
5 5772 1 1 31 THR O O -2.271 14.723 -25.643 1.00 . A A . 31 THR O 1 1
5 5773 1 1 31 THR OG1 O -1.683 11.261 -25.410 1.00 . A A . 31 THR OG1 1 1
5 5774 1 1 32 ASP C C -5.231 15.564 -23.758 1.00 . A A . 32 ASP C 1 1
5 5775 1 1 32 ASP CA C -4.832 14.384 -24.639 1.00 . A A . 32 ASP CA 1 1
5 5776 1 1 32 ASP CB C -5.977 13.373 -24.709 1.00 . A A . 32 ASP CB 1 1
5 5777 1 1 32 ASP CG C -6.917 13.643 -25.868 1.00 . A A . 32 ASP CG 1 1
5 5778 1 1 32 ASP H H -3.688 13.134 -23.370 1.00 . A A . 32 ASP H 1 1
5 5779 1 1 32 ASP HA H -4.624 14.748 -25.633 1.00 . A A . 32 ASP HA 1 1
5 5780 1 1 32 ASP HB2 H -5.567 12.381 -24.827 1.00 . A A . 32 ASP HB2 1 1
5 5781 1 1 32 ASP HB3 H -6.544 13.417 -23.791 1.00 . A A . 32 ASP HB3 1 1
5 5782 1 1 32 ASP N N -3.622 13.745 -24.134 1.00 . A A . 32 ASP N 1 1
5 5783 1 1 32 ASP O O -6.388 15.984 -23.753 1.00 . A A . 32 ASP O 1 1
5 5784 1 1 32 ASP OD1 O -6.444 14.136 -26.913 1.00 . A A . 32 ASP OD1 1 1
5 5785 1 1 32 ASP OD2 O -8.125 13.360 -25.729 1.00 . A A . 32 ASP OD2 1 1
5 5786 1 1 33 SER C C -3.709 18.441 -22.552 1.00 . A A . 33 SER C 1 1
5 5787 1 1 33 SER CA C -4.518 17.221 -22.124 1.00 . A A . 33 SER CA 1 1
5 5788 1 1 33 SER CB C -4.174 16.847 -20.680 1.00 . A A . 33 SER CB 1 1
5 5789 1 1 33 SER H H -3.363 15.713 -23.060 1.00 . A A . 33 SER H 1 1
5 5790 1 1 33 SER HA H -5.569 17.462 -22.183 1.00 . A A . 33 SER HA 1 1
5 5791 1 1 33 SER HB2 H -3.338 16.164 -20.678 1.00 . A A . 33 SER HB2 1 1
5 5792 1 1 33 SER HB3 H -3.911 17.741 -20.133 1.00 . A A . 33 SER HB3 1 1
5 5793 1 1 33 SER HG H -5.342 16.547 -19.137 1.00 . A A . 33 SER HG 1 1
5 5794 1 1 33 SER N N -4.266 16.093 -23.013 1.00 . A A . 33 SER N 1 1
5 5795 1 1 33 SER O O -4.257 19.527 -22.744 1.00 . A A . 33 SER O 1 1
5 5796 1 1 33 SER OG O -5.273 16.225 -20.039 1.00 . A A . 33 SER OG 1 1
5 5797 1 1 34 ARG C C -1.568 20.487 -22.098 1.00 . A A . 34 ARG C 1 1
5 5798 1 1 34 ARG CA C -1.515 19.339 -23.102 1.00 . A A . 34 ARG CA 1 1
5 5799 1 1 34 ARG CB C -1.897 19.847 -24.494 1.00 . A A . 34 ARG CB 1 1
5 5800 1 1 34 ARG CD C -1.353 19.573 -26.932 1.00 . A A . 34 ARG CD 1 1
5 5801 1 1 34 ARG CG C -1.586 18.862 -25.609 1.00 . A A . 34 ARG CG 1 1
5 5802 1 1 34 ARG CZ C -3.623 20.089 -27.724 1.00 . A A . 34 ARG CZ 1 1
5 5803 1 1 34 ARG H H -2.023 17.366 -22.531 1.00 . A A . 34 ARG H 1 1
5 5804 1 1 34 ARG HA H -0.508 18.951 -23.135 1.00 . A A . 34 ARG HA 1 1
5 5805 1 1 34 ARG HB2 H -2.957 20.053 -24.511 1.00 . A A . 34 ARG HB2 1 1
5 5806 1 1 34 ARG HB3 H -1.358 20.762 -24.691 1.00 . A A . 34 ARG HB3 1 1
5 5807 1 1 34 ARG HD2 H -0.433 20.134 -26.867 1.00 . A A . 34 ARG HD2 1 1
5 5808 1 1 34 ARG HD3 H -1.269 18.833 -27.713 1.00 . A A . 34 ARG HD3 1 1
5 5809 1 1 34 ARG HE H -2.287 21.446 -27.130 1.00 . A A . 34 ARG HE 1 1
5 5810 1 1 34 ARG HG2 H -0.696 18.308 -25.349 1.00 . A A . 34 ARG HG2 1 1
5 5811 1 1 34 ARG HG3 H -2.418 18.181 -25.717 1.00 . A A . 34 ARG HG3 1 1
5 5812 1 1 34 ARG HH11 H -3.156 18.124 -27.703 1.00 . A A . 34 ARG HH11 1 1
5 5813 1 1 34 ARG HH12 H -4.753 18.502 -28.258 1.00 . A A . 34 ARG HH12 1 1
5 5814 1 1 34 ARG HH21 H -4.387 21.956 -27.860 1.00 . A A . 34 ARG HH21 1 1
5 5815 1 1 34 ARG HH22 H -5.452 20.681 -28.349 1.00 . A A . 34 ARG HH22 1 1
5 5816 1 1 34 ARG N N -2.401 18.255 -22.699 1.00 . A A . 34 ARG N 1 1
5 5817 1 1 34 ARG NE N -2.443 20.488 -27.261 1.00 . A A . 34 ARG NE 1 1
5 5818 1 1 34 ARG NH1 N -3.864 18.799 -27.911 1.00 . A A . 34 ARG NH1 1 1
5 5819 1 1 34 ARG NH2 N -4.565 20.982 -28.000 1.00 . A A . 34 ARG NH2 1 1
5 5820 1 1 34 ARG O O -2.359 20.465 -21.155 1.00 . A A . 34 ARG O 1 1
5 5821 1 1 35 PHE C C -2.014 23.362 -21.382 1.00 . A A . 35 PHE C 1 1
5 5822 1 1 35 PHE CA C -0.668 22.644 -21.419 1.00 . A A . 35 PHE CA 1 1
5 5823 1 1 35 PHE CB C 0.427 23.613 -21.871 1.00 . A A . 35 PHE CB 1 1
5 5824 1 1 35 PHE CD1 C 2.267 22.409 -20.664 1.00 . A A . 35 PHE CD1 1 1
5 5825 1 1 35 PHE CD2 C 2.646 23.088 -22.918 1.00 . A A . 35 PHE CD2 1 1
5 5826 1 1 35 PHE CE1 C 3.538 21.868 -20.610 1.00 . A A . 35 PHE CE1 1 1
5 5827 1 1 35 PHE CE2 C 3.918 22.548 -22.870 1.00 . A A . 35 PHE CE2 1 1
5 5828 1 1 35 PHE CG C 1.808 23.025 -21.816 1.00 . A A . 35 PHE CG 1 1
5 5829 1 1 35 PHE CZ C 4.363 21.936 -21.715 1.00 . A A . 35 PHE CZ 1 1
5 5830 1 1 35 PHE H H -0.113 21.449 -23.076 1.00 . A A . 35 PHE H 1 1
5 5831 1 1 35 PHE HA H -0.435 22.289 -20.427 1.00 . A A . 35 PHE HA 1 1
5 5832 1 1 35 PHE HB2 H 0.234 23.912 -22.891 1.00 . A A . 35 PHE HB2 1 1
5 5833 1 1 35 PHE HB3 H 0.410 24.485 -21.236 1.00 . A A . 35 PHE HB3 1 1
5 5834 1 1 35 PHE HD1 H 1.622 22.354 -19.799 1.00 . A A . 35 PHE HD1 1 1
5 5835 1 1 35 PHE HD2 H 2.298 23.566 -23.823 1.00 . A A . 35 PHE HD2 1 1
5 5836 1 1 35 PHE HE1 H 3.884 21.390 -19.706 1.00 . A A . 35 PHE HE1 1 1
5 5837 1 1 35 PHE HE2 H 4.560 22.603 -23.737 1.00 . A A . 35 PHE HE2 1 1
5 5838 1 1 35 PHE HZ H 5.357 21.515 -21.676 1.00 . A A . 35 PHE HZ 1 1
5 5839 1 1 35 PHE N N -0.719 21.488 -22.307 1.00 . A A . 35 PHE N 1 1
5 5840 1 1 35 PHE O O -2.361 24.004 -20.391 1.00 . A A . 35 PHE O 1 1
5 5841 1 1 36 VAL C C -5.028 23.344 -21.502 1.00 . A A . 36 VAL C 1 1
5 5842 1 1 36 VAL CA C -4.077 23.885 -22.564 1.00 . A A . 36 VAL CA 1 1
5 5843 1 1 36 VAL CB C -4.705 23.676 -23.954 1.00 . A A . 36 VAL CB 1 1
5 5844 1 1 36 VAL CG1 C -3.960 24.487 -25.004 1.00 . A A . 36 VAL CG1 1 1
5 5845 1 1 36 VAL CG2 C -4.715 22.199 -24.318 1.00 . A A . 36 VAL CG2 1 1
5 5846 1 1 36 VAL H H -2.438 22.723 -23.229 1.00 . A A . 36 VAL H 1 1
5 5847 1 1 36 VAL HA H -3.944 24.946 -22.407 1.00 . A A . 36 VAL HA 1 1
5 5848 1 1 36 VAL HB H -5.727 24.024 -23.921 1.00 . A A . 36 VAL HB 1 1
5 5849 1 1 36 VAL HG11 H -4.435 24.353 -25.965 1.00 . A A . 36 VAL HG11 1 1
5 5850 1 1 36 VAL HG12 H -3.981 25.532 -24.734 1.00 . A A . 36 VAL HG12 1 1
5 5851 1 1 36 VAL HG13 H -2.936 24.149 -25.059 1.00 . A A . 36 VAL HG13 1 1
5 5852 1 1 36 VAL HG21 H -4.604 22.090 -25.386 1.00 . A A . 36 VAL HG21 1 1
5 5853 1 1 36 VAL HG22 H -3.899 21.700 -23.817 1.00 . A A . 36 VAL HG22 1 1
5 5854 1 1 36 VAL HG23 H -5.651 21.757 -24.006 1.00 . A A . 36 VAL HG23 1 1
5 5855 1 1 36 VAL N N -2.769 23.248 -22.471 1.00 . A A . 36 VAL N 1 1
5 5856 1 1 36 VAL O O -5.670 24.108 -20.782 1.00 . A A . 36 VAL O 1 1
5 5857 1 1 37 GLU C C -5.293 21.248 -19.084 1.00 . A A . 37 GLU C 1 1
5 5858 1 1 37 GLU CA C -5.988 21.377 -20.437 1.00 . A A . 37 GLU CA 1 1
5 5859 1 1 37 GLU CB C -6.415 19.996 -20.936 1.00 . A A . 37 GLU CB 1 1
5 5860 1 1 37 GLU CD C -7.876 19.283 -19.002 1.00 . A A . 37 GLU CD 1 1
5 5861 1 1 37 GLU CG C -7.809 19.590 -20.485 1.00 . A A . 37 GLU CG 1 1
5 5862 1 1 37 GLU H H -4.577 21.464 -22.013 1.00 . A A . 37 GLU H 1 1
5 5863 1 1 37 GLU HA H -6.865 21.995 -20.320 1.00 . A A . 37 GLU HA 1 1
5 5864 1 1 37 GLU HB2 H -6.394 19.994 -22.016 1.00 . A A . 37 GLU HB2 1 1
5 5865 1 1 37 GLU HB3 H -5.714 19.261 -20.570 1.00 . A A . 37 GLU HB3 1 1
5 5866 1 1 37 GLU HG2 H -8.492 20.397 -20.701 1.00 . A A . 37 GLU HG2 1 1
5 5867 1 1 37 GLU HG3 H -8.108 18.709 -21.034 1.00 . A A . 37 GLU HG3 1 1
5 5868 1 1 37 GLU N N -5.114 22.020 -21.411 1.00 . A A . 37 GLU N 1 1
5 5869 1 1 37 GLU O O -5.789 21.740 -18.070 1.00 . A A . 37 GLU O 1 1
5 5870 1 1 37 GLU OE1 O -6.965 18.594 -18.497 1.00 . A A . 37 GLU OE1 1 1
5 5871 1 1 37 GLU OE2 O -8.838 19.733 -18.345 1.00 . A A . 37 GLU OE2 1 1
5 5872 1 1 38 ASP C C -3.034 21.730 -17.208 1.00 . A A . 38 ASP C 1 1
5 5873 1 1 38 ASP CA C -3.379 20.390 -17.851 1.00 . A A . 38 ASP CA 1 1
5 5874 1 1 38 ASP CB C -2.098 19.605 -18.140 1.00 . A A . 38 ASP CB 1 1
5 5875 1 1 38 ASP CG C -1.399 19.150 -16.875 1.00 . A A . 38 ASP CG 1 1
5 5876 1 1 38 ASP H H -3.799 20.215 -19.918 1.00 . A A . 38 ASP H 1 1
5 5877 1 1 38 ASP HA H -3.990 19.823 -17.165 1.00 . A A . 38 ASP HA 1 1
5 5878 1 1 38 ASP HB2 H -2.344 18.731 -18.727 1.00 . A A . 38 ASP HB2 1 1
5 5879 1 1 38 ASP HB3 H -1.420 20.230 -18.701 1.00 . A A . 38 ASP HB3 1 1
5 5880 1 1 38 ASP N N -4.143 20.583 -19.078 1.00 . A A . 38 ASP N 1 1
5 5881 1 1 38 ASP O O -3.441 22.012 -16.080 1.00 . A A . 38 ASP O 1 1
5 5882 1 1 38 ASP OD1 O -1.579 19.809 -15.829 1.00 . A A . 38 ASP OD1 1 1
5 5883 1 1 38 ASP OD2 O -0.671 18.137 -16.930 1.00 . A A . 38 ASP OD2 1 1
5 5884 1 1 39 LEU C C -2.945 24.910 -17.739 1.00 . A A . 39 LEU C 1 1
5 5885 1 1 39 LEU CA C -1.881 23.861 -17.432 1.00 . A A . 39 LEU CA 1 1
5 5886 1 1 39 LEU CB C -0.545 24.278 -18.049 1.00 . A A . 39 LEU CB 1 1
5 5887 1 1 39 LEU CD1 C 1.962 24.243 -18.062 1.00 . A A . 39 LEU CD1 1 1
5 5888 1 1 39 LEU CD2 C 0.725 24.280 -15.888 1.00 . A A . 39 LEU CD2 1 1
5 5889 1 1 39 LEU CG C 0.711 23.787 -17.327 1.00 . A A . 39 LEU CG 1 1
5 5890 1 1 39 LEU H H -1.988 22.270 -18.823 1.00 . A A . 39 LEU H 1 1
5 5891 1 1 39 LEU HA H -1.765 23.786 -16.361 1.00 . A A . 39 LEU HA 1 1
5 5892 1 1 39 LEU HB2 H -0.515 23.898 -19.059 1.00 . A A . 39 LEU HB2 1 1
5 5893 1 1 39 LEU HB3 H -0.514 25.358 -18.071 1.00 . A A . 39 LEU HB3 1 1
5 5894 1 1 39 LEU HD11 H 1.698 24.562 -19.059 1.00 . A A . 39 LEU HD11 1 1
5 5895 1 1 39 LEU HD12 H 2.664 23.425 -18.119 1.00 . A A . 39 LEU HD12 1 1
5 5896 1 1 39 LEU HD13 H 2.413 25.067 -17.527 1.00 . A A . 39 LEU HD13 1 1
5 5897 1 1 39 LEU HD21 H 0.562 23.447 -15.220 1.00 . A A . 39 LEU HD21 1 1
5 5898 1 1 39 LEU HD22 H -0.058 25.011 -15.750 1.00 . A A . 39 LEU HD22 1 1
5 5899 1 1 39 LEU HD23 H 1.682 24.732 -15.672 1.00 . A A . 39 LEU HD23 1 1
5 5900 1 1 39 LEU HG H 0.710 22.705 -17.312 1.00 . A A . 39 LEU HG 1 1
5 5901 1 1 39 LEU N N -2.281 22.551 -17.932 1.00 . A A . 39 LEU N 1 1
5 5902 1 1 39 LEU O O -3.929 24.629 -18.422 1.00 . A A . 39 LEU O 1 1
5 5903 1 1 40 ASN C C -3.094 28.251 -18.406 1.00 . A A . 40 ASN C 1 1
5 5904 1 1 40 ASN CA C -3.680 27.213 -17.453 1.00 . A A . 40 ASN CA 1 1
5 5905 1 1 40 ASN CB C -4.047 27.875 -16.124 1.00 . A A . 40 ASN CB 1 1
5 5906 1 1 40 ASN CG C -2.825 28.276 -15.320 1.00 . A A . 40 ASN CG 1 1
5 5907 1 1 40 ASN H H -1.935 26.285 -16.695 1.00 . A A . 40 ASN H 1 1
5 5908 1 1 40 ASN HA H -4.572 26.797 -17.897 1.00 . A A . 40 ASN HA 1 1
5 5909 1 1 40 ASN HB2 H -4.632 28.762 -16.320 1.00 . A A . 40 ASN HB2 1 1
5 5910 1 1 40 ASN HB3 H -4.633 27.186 -15.535 1.00 . A A . 40 ASN HB3 1 1
5 5911 1 1 40 ASN HD21 H -3.963 28.661 -13.735 1.00 . A A . 40 ASN HD21 1 1
5 5912 1 1 40 ASN HD22 H -2.268 28.924 -13.525 1.00 . A A . 40 ASN HD22 1 1
5 5913 1 1 40 ASN N N -2.739 26.121 -17.232 1.00 . A A . 40 ASN N 1 1
5 5914 1 1 40 ASN ND2 N -3.041 28.658 -14.067 1.00 . A A . 40 ASN ND2 1 1
5 5915 1 1 40 ASN O O -3.311 29.451 -18.243 1.00 . A A . 40 ASN O 1 1
5 5916 1 1 40 ASN OD1 O -1.701 28.242 -15.821 1.00 . A A . 40 ASN OD1 1 1
5 5917 1 1 41 ALA C C -1.454 27.928 -21.688 1.00 . A A . 41 ALA C 1 1
5 5918 1 1 41 ALA CA C -1.737 28.665 -20.383 1.00 . A A . 41 ALA CA 1 1
5 5919 1 1 41 ALA CB C -0.454 29.263 -19.824 1.00 . A A . 41 ALA CB 1 1
5 5920 1 1 41 ALA H H -2.215 26.812 -19.480 1.00 . A A . 41 ALA H 1 1
5 5921 1 1 41 ALA HA H -2.426 29.474 -20.580 1.00 . A A . 41 ALA HA 1 1
5 5922 1 1 41 ALA HB1 H 0.231 28.467 -19.569 1.00 . A A . 41 ALA HB1 1 1
5 5923 1 1 41 ALA HB2 H -0.003 29.904 -20.566 1.00 . A A . 41 ALA HB2 1 1
5 5924 1 1 41 ALA HB3 H -0.682 29.839 -18.940 1.00 . A A . 41 ALA HB3 1 1
5 5925 1 1 41 ALA N N -2.351 27.779 -19.402 1.00 . A A . 41 ALA N 1 1
5 5926 1 1 41 ALA O O -1.539 26.701 -21.750 1.00 . A A . 41 ALA O 1 1
5 5927 1 1 42 ASP C C 0.674 27.863 -24.194 1.00 . A A . 42 ASP C 1 1
5 5928 1 1 42 ASP CA C -0.824 28.101 -24.032 1.00 . A A . 42 ASP CA 1 1
5 5929 1 1 42 ASP CB C -1.332 29.015 -25.149 1.00 . A A . 42 ASP CB 1 1
5 5930 1 1 42 ASP CG C -2.746 29.500 -24.901 1.00 . A A . 42 ASP CG 1 1
5 5931 1 1 42 ASP H H -1.069 29.656 -22.616 1.00 . A A . 42 ASP H 1 1
5 5932 1 1 42 ASP HA H -1.335 27.153 -24.095 1.00 . A A . 42 ASP HA 1 1
5 5933 1 1 42 ASP HB2 H -0.684 29.876 -25.223 1.00 . A A . 42 ASP HB2 1 1
5 5934 1 1 42 ASP HB3 H -1.314 28.474 -26.083 1.00 . A A . 42 ASP HB3 1 1
5 5935 1 1 42 ASP N N -1.119 28.683 -22.728 1.00 . A A . 42 ASP N 1 1
5 5936 1 1 42 ASP O O 1.489 28.480 -23.507 1.00 . A A . 42 ASP O 1 1
5 5937 1 1 42 ASP OD1 O -3.695 28.808 -25.327 1.00 . A A . 42 ASP OD1 1 1
5 5938 1 1 42 ASP OD2 O -2.905 30.573 -24.281 1.00 . A A . 42 ASP OD2 1 1
5 5939 1 1 43 SER C C 3.245 27.908 -25.597 1.00 . A A . 43 SER C 1 1
5 5940 1 1 43 SER CA C 2.430 26.642 -25.356 1.00 . A A . 43 SER CA 1 1
5 5941 1 1 43 SER CB C 2.553 25.706 -26.560 1.00 . A A . 43 SER CB 1 1
5 5942 1 1 43 SER H H 0.334 26.507 -25.623 1.00 . A A . 43 SER H 1 1
5 5943 1 1 43 SER HA H 2.815 26.141 -24.480 1.00 . A A . 43 SER HA 1 1
5 5944 1 1 43 SER HB2 H 3.460 25.128 -26.472 1.00 . A A . 43 SER HB2 1 1
5 5945 1 1 43 SER HB3 H 1.702 25.040 -26.583 1.00 . A A . 43 SER HB3 1 1
5 5946 1 1 43 SER HG H 3.481 26.405 -28.137 1.00 . A A . 43 SER HG 1 1
5 5947 1 1 43 SER N N 1.030 26.965 -25.107 1.00 . A A . 43 SER N 1 1
5 5948 1 1 43 SER O O 4.453 27.939 -25.355 1.00 . A A . 43 SER O 1 1
5 5949 1 1 43 SER OG O 2.593 26.437 -27.773 1.00 . A A . 43 SER OG 1 1
5 5950 1 1 44 LEU C C 4.025 30.702 -25.134 1.00 . A A . 44 LEU C 1 1
5 5951 1 1 44 LEU CA C 3.238 30.223 -26.350 1.00 . A A . 44 LEU CA 1 1
5 5952 1 1 44 LEU CB C 2.208 31.280 -26.754 1.00 . A A . 44 LEU CB 1 1
5 5953 1 1 44 LEU CD1 C 0.384 32.072 -28.280 1.00 . A A . 44 LEU CD1 1 1
5 5954 1 1 44 LEU CD2 C 2.028 30.365 -29.081 1.00 . A A . 44 LEU CD2 1 1
5 5955 1 1 44 LEU CG C 1.252 30.888 -27.881 1.00 . A A . 44 LEU CG 1 1
5 5956 1 1 44 LEU H H 1.617 28.867 -26.248 1.00 . A A . 44 LEU H 1 1
5 5957 1 1 44 LEU HA H 3.925 30.069 -27.169 1.00 . A A . 44 LEU HA 1 1
5 5958 1 1 44 LEU HB2 H 1.615 31.513 -25.883 1.00 . A A . 44 LEU HB2 1 1
5 5959 1 1 44 LEU HB3 H 2.747 32.163 -27.067 1.00 . A A . 44 LEU HB3 1 1
5 5960 1 1 44 LEU HD11 H -0.263 32.337 -27.457 1.00 . A A . 44 LEU HD11 1 1
5 5961 1 1 44 LEU HD12 H -0.215 31.806 -29.138 1.00 . A A . 44 LEU HD12 1 1
5 5962 1 1 44 LEU HD13 H 1.015 32.913 -28.528 1.00 . A A . 44 LEU HD13 1 1
5 5963 1 1 44 LEU HD21 H 2.519 29.441 -28.817 1.00 . A A . 44 LEU HD21 1 1
5 5964 1 1 44 LEU HD22 H 2.768 31.095 -29.377 1.00 . A A . 44 LEU HD22 1 1
5 5965 1 1 44 LEU HD23 H 1.347 30.190 -29.901 1.00 . A A . 44 LEU HD23 1 1
5 5966 1 1 44 LEU HG H 0.600 30.099 -27.533 1.00 . A A . 44 LEU HG 1 1
5 5967 1 1 44 LEU N N 2.577 28.952 -26.075 1.00 . A A . 44 LEU N 1 1
5 5968 1 1 44 LEU O O 5.192 31.077 -25.245 1.00 . A A . 44 LEU O 1 1
5 5969 1 1 45 ASP C C 4.903 30.008 -22.169 1.00 . A A . 45 ASP C 1 1
5 5970 1 1 45 ASP CA C 4.018 31.114 -22.735 1.00 . A A . 45 ASP CA 1 1
5 5971 1 1 45 ASP CB C 2.962 31.518 -21.704 1.00 . A A . 45 ASP CB 1 1
5 5972 1 1 45 ASP CG C 3.516 31.558 -20.294 1.00 . A A . 45 ASP CG 1 1
5 5973 1 1 45 ASP H H 2.448 30.375 -23.949 1.00 . A A . 45 ASP H 1 1
5 5974 1 1 45 ASP HA H 4.634 31.971 -22.960 1.00 . A A . 45 ASP HA 1 1
5 5975 1 1 45 ASP HB2 H 2.585 32.500 -21.951 1.00 . A A . 45 ASP HB2 1 1
5 5976 1 1 45 ASP HB3 H 2.150 30.807 -21.733 1.00 . A A . 45 ASP HB3 1 1
5 5977 1 1 45 ASP N N 3.378 30.685 -23.973 1.00 . A A . 45 ASP N 1 1
5 5978 1 1 45 ASP O O 5.877 30.278 -21.467 1.00 . A A . 45 ASP O 1 1
5 5979 1 1 45 ASP OD1 O 4.251 32.515 -19.972 1.00 . A A . 45 ASP OD1 1 1
5 5980 1 1 45 ASP OD2 O 3.216 30.631 -19.512 1.00 . A A . 45 ASP OD2 1 1
5 5981 1 1 46 ILE C C 6.682 27.542 -22.680 1.00 . A A . 46 ILE C 1 1
5 5982 1 1 46 ILE CA C 5.319 27.617 -22.000 1.00 . A A . 46 ILE CA 1 1
5 5983 1 1 46 ILE CB C 4.563 26.297 -22.242 1.00 . A A . 46 ILE CB 1 1
5 5984 1 1 46 ILE CD1 C 3.175 26.511 -20.120 1.00 . A A . 46 ILE CD1 1 1
5 5985 1 1 46 ILE CG1 C 3.165 26.364 -21.625 1.00 . A A . 46 ILE CG1 1 1
5 5986 1 1 46 ILE CG2 C 5.346 25.126 -21.669 1.00 . A A . 46 ILE CG2 1 1
5 5987 1 1 46 ILE H H 3.769 28.612 -23.042 1.00 . A A . 46 ILE H 1 1
5 5988 1 1 46 ILE HA H 5.465 27.735 -20.936 1.00 . A A . 46 ILE HA 1 1
5 5989 1 1 46 ILE HB H 4.472 26.151 -23.308 1.00 . A A . 46 ILE HB 1 1
5 5990 1 1 46 ILE HD11 H 3.671 25.658 -19.678 1.00 . A A . 46 ILE HD11 1 1
5 5991 1 1 46 ILE HD12 H 3.705 27.412 -19.849 1.00 . A A . 46 ILE HD12 1 1
5 5992 1 1 46 ILE HD13 H 2.161 26.565 -19.756 1.00 . A A . 46 ILE HD13 1 1
5 5993 1 1 46 ILE HG12 H 2.636 27.209 -22.037 1.00 . A A . 46 ILE HG12 1 1
5 5994 1 1 46 ILE HG13 H 2.629 25.457 -21.867 1.00 . A A . 46 ILE HG13 1 1
5 5995 1 1 46 ILE HG21 H 5.652 24.470 -22.470 1.00 . A A . 46 ILE HG21 1 1
5 5996 1 1 46 ILE HG22 H 6.221 25.495 -21.154 1.00 . A A . 46 ILE HG22 1 1
5 5997 1 1 46 ILE HG23 H 4.723 24.581 -20.975 1.00 . A A . 46 ILE HG23 1 1
5 5998 1 1 46 ILE N N 4.556 28.763 -22.478 1.00 . A A . 46 ILE N 1 1
5 5999 1 1 46 ILE O O 7.641 27.015 -22.115 1.00 . A A . 46 ILE O 1 1
5 6000 1 1 47 TYR C C 9.155 28.628 -23.819 1.00 . A A . 47 TYR C 1 1
5 6001 1 1 47 TYR CA C 8.007 28.066 -24.652 1.00 . A A . 47 TYR CA 1 1
5 6002 1 1 47 TYR CB C 7.850 28.879 -25.938 1.00 . A A . 47 TYR CB 1 1
5 6003 1 1 47 TYR CD1 C 10.119 29.835 -26.501 1.00 . A A . 47 TYR CD1 1 1
5 6004 1 1 47 TYR CD2 C 9.277 28.064 -27.856 1.00 . A A . 47 TYR CD2 1 1
5 6005 1 1 47 TYR CE1 C 11.267 29.883 -27.269 1.00 . A A . 47 TYR CE1 1 1
5 6006 1 1 47 TYR CE2 C 10.422 28.103 -28.628 1.00 . A A . 47 TYR CE2 1 1
5 6007 1 1 47 TYR CG C 9.105 28.927 -26.781 1.00 . A A . 47 TYR CG 1 1
5 6008 1 1 47 TYR CZ C 11.414 29.015 -28.330 1.00 . A A . 47 TYR CZ 1 1
5 6009 1 1 47 TYR H H 5.963 28.479 -24.292 1.00 . A A . 47 TYR H 1 1
5 6010 1 1 47 TYR HA H 8.232 27.042 -24.911 1.00 . A A . 47 TYR HA 1 1
5 6011 1 1 47 TYR HB2 H 7.066 28.445 -26.538 1.00 . A A . 47 TYR HB2 1 1
5 6012 1 1 47 TYR HB3 H 7.582 29.894 -25.684 1.00 . A A . 47 TYR HB3 1 1
5 6013 1 1 47 TYR HD1 H 10.001 30.513 -25.668 1.00 . A A . 47 TYR HD1 1 1
5 6014 1 1 47 TYR HD2 H 8.498 27.351 -28.086 1.00 . A A . 47 TYR HD2 1 1
5 6015 1 1 47 TYR HE1 H 12.044 30.596 -27.036 1.00 . A A . 47 TYR HE1 1 1
5 6016 1 1 47 TYR HE2 H 10.537 27.424 -29.459 1.00 . A A . 47 TYR HE2 1 1
5 6017 1 1 47 TYR HH H 12.399 28.608 -29.930 1.00 . A A . 47 TYR HH 1 1
5 6018 1 1 47 TYR N N 6.761 28.073 -23.894 1.00 . A A . 47 TYR N 1 1
5 6019 1 1 47 TYR O O 10.201 27.995 -23.678 1.00 . A A . 47 TYR O 1 1
5 6020 1 1 47 TYR OH O 12.556 29.058 -29.097 1.00 . A A . 47 TYR OH 1 1
5 6021 1 1 48 GLU C C 10.135 29.741 -21.116 1.00 . A A . 48 GLU C 1 1
5 6022 1 1 48 GLU CA C 9.967 30.467 -22.447 1.00 . A A . 48 GLU CA 1 1
5 6023 1 1 48 GLU CB C 9.598 31.931 -22.199 1.00 . A A . 48 GLU CB 1 1
5 6024 1 1 48 GLU CD C 9.509 34.277 -23.133 1.00 . A A . 48 GLU CD 1 1
5 6025 1 1 48 GLU CG C 9.709 32.805 -23.438 1.00 . A A . 48 GLU CG 1 1
5 6026 1 1 48 GLU H H 8.094 30.274 -23.416 1.00 . A A . 48 GLU H 1 1
5 6027 1 1 48 GLU HA H 10.901 30.427 -22.986 1.00 . A A . 48 GLU HA 1 1
5 6028 1 1 48 GLU HB2 H 8.580 31.978 -21.841 1.00 . A A . 48 GLU HB2 1 1
5 6029 1 1 48 GLU HB3 H 10.256 32.332 -21.442 1.00 . A A . 48 GLU HB3 1 1
5 6030 1 1 48 GLU HG2 H 10.690 32.673 -23.869 1.00 . A A . 48 GLU HG2 1 1
5 6031 1 1 48 GLU HG3 H 8.959 32.494 -24.150 1.00 . A A . 48 GLU HG3 1 1
5 6032 1 1 48 GLU N N 8.949 29.820 -23.267 1.00 . A A . 48 GLU N 1 1
5 6033 1 1 48 GLU O O 11.234 29.684 -20.561 1.00 . A A . 48 GLU O 1 1
5 6034 1 1 48 GLU OE1 O 8.390 34.651 -22.723 1.00 . A A . 48 GLU OE1 1 1
5 6035 1 1 48 GLU OE2 O 10.471 35.054 -23.304 1.00 . A A . 48 GLU OE2 1 1
5 6036 1 1 49 LEU C C 10.099 27.346 -19.372 1.00 . A A . 49 LEU C 1 1
5 6037 1 1 49 LEU CA C 9.064 28.466 -19.340 1.00 . A A . 49 LEU CA 1 1
5 6038 1 1 49 LEU CB C 7.681 27.889 -19.032 1.00 . A A . 49 LEU CB 1 1
5 6039 1 1 49 LEU CD1 C 7.184 29.091 -16.890 1.00 . A A . 49 LEU CD1 1 1
5 6040 1 1 49 LEU CD2 C 6.063 26.911 -17.386 1.00 . A A . 49 LEU CD2 1 1
5 6041 1 1 49 LEU CG C 7.335 27.730 -17.552 1.00 . A A . 49 LEU CG 1 1
5 6042 1 1 49 LEU H H 8.193 29.267 -21.095 1.00 . A A . 49 LEU H 1 1
5 6043 1 1 49 LEU HA H 9.334 29.167 -18.564 1.00 . A A . 49 LEU HA 1 1
5 6044 1 1 49 LEU HB2 H 6.945 28.541 -19.476 1.00 . A A . 49 LEU HB2 1 1
5 6045 1 1 49 LEU HB3 H 7.621 26.913 -19.494 1.00 . A A . 49 LEU HB3 1 1
5 6046 1 1 49 LEU HD11 H 6.750 28.968 -15.909 1.00 . A A . 49 LEU HD11 1 1
5 6047 1 1 49 LEU HD12 H 6.541 29.715 -17.492 1.00 . A A . 49 LEU HD12 1 1
5 6048 1 1 49 LEU HD13 H 8.155 29.556 -16.799 1.00 . A A . 49 LEU HD13 1 1
5 6049 1 1 49 LEU HD21 H 5.204 27.539 -17.566 1.00 . A A . 49 LEU HD21 1 1
5 6050 1 1 49 LEU HD22 H 6.017 26.517 -16.382 1.00 . A A . 49 LEU HD22 1 1
5 6051 1 1 49 LEU HD23 H 6.067 26.094 -18.094 1.00 . A A . 49 LEU HD23 1 1
5 6052 1 1 49 LEU HG H 8.139 27.205 -17.054 1.00 . A A . 49 LEU HG 1 1
5 6053 1 1 49 LEU N N 9.039 29.188 -20.607 1.00 . A A . 49 LEU N 1 1
5 6054 1 1 49 LEU O O 11.042 27.335 -18.580 1.00 . A A . 49 LEU O 1 1
5 6055 1 1 50 LEU C C 12.187 25.745 -20.972 1.00 . A A . 50 LEU C 1 1
5 6056 1 1 50 LEU CA C 10.839 25.282 -20.431 1.00 . A A . 50 LEU CA 1 1
5 6057 1 1 50 LEU CB C 10.242 24.220 -21.356 1.00 . A A . 50 LEU CB 1 1
5 6058 1 1 50 LEU CD1 C 10.481 24.268 -23.850 1.00 . A A . 50 LEU CD1 1 1
5 6059 1 1 50 LEU CD2 C 8.204 24.264 -22.815 1.00 . A A . 50 LEU CD2 1 1
5 6060 1 1 50 LEU CG C 9.645 24.731 -22.667 1.00 . A A . 50 LEU CG 1 1
5 6061 1 1 50 LEU H H 9.149 26.469 -20.896 1.00 . A A . 50 LEU H 1 1
5 6062 1 1 50 LEU HA H 10.986 24.853 -19.451 1.00 . A A . 50 LEU HA 1 1
5 6063 1 1 50 LEU HB2 H 11.024 23.518 -21.600 1.00 . A A . 50 LEU HB2 1 1
5 6064 1 1 50 LEU HB3 H 9.460 23.710 -20.811 1.00 . A A . 50 LEU HB3 1 1
5 6065 1 1 50 LEU HD11 H 9.999 23.427 -24.325 1.00 . A A . 50 LEU HD11 1 1
5 6066 1 1 50 LEU HD12 H 11.461 23.972 -23.505 1.00 . A A . 50 LEU HD12 1 1
5 6067 1 1 50 LEU HD13 H 10.579 25.076 -24.561 1.00 . A A . 50 LEU HD13 1 1
5 6068 1 1 50 LEU HD21 H 7.629 25.026 -23.319 1.00 . A A . 50 LEU HD21 1 1
5 6069 1 1 50 LEU HD22 H 7.784 24.082 -21.837 1.00 . A A . 50 LEU HD22 1 1
5 6070 1 1 50 LEU HD23 H 8.179 23.352 -23.393 1.00 . A A . 50 LEU HD23 1 1
5 6071 1 1 50 LEU HG H 9.649 25.812 -22.660 1.00 . A A . 50 LEU HG 1 1
5 6072 1 1 50 LEU N N 9.919 26.406 -20.293 1.00 . A A . 50 LEU N 1 1
5 6073 1 1 50 LEU O O 13.237 25.256 -20.554 1.00 . A A . 50 LEU O 1 1
5 6074 1 1 51 TYR C C 14.365 27.650 -21.426 1.00 . A A . 51 TYR C 1 1
5 6075 1 1 51 TYR CA C 13.371 27.222 -22.502 1.00 . A A . 51 TYR CA 1 1
5 6076 1 1 51 TYR CB C 13.044 28.408 -23.411 1.00 . A A . 51 TYR CB 1 1
5 6077 1 1 51 TYR CD1 C 15.447 28.638 -24.154 1.00 . A A . 51 TYR CD1 1 1
5 6078 1 1 51 TYR CD2 C 14.198 30.628 -23.749 1.00 . A A . 51 TYR CD2 1 1
5 6079 1 1 51 TYR CE1 C 16.553 29.394 -24.489 1.00 . A A . 51 TYR CE1 1 1
5 6080 1 1 51 TYR CE2 C 15.299 31.392 -24.085 1.00 . A A . 51 TYR CE2 1 1
5 6081 1 1 51 TYR CG C 14.252 29.240 -23.778 1.00 . A A . 51 TYR CG 1 1
5 6082 1 1 51 TYR CZ C 16.474 30.771 -24.454 1.00 . A A . 51 TYR CZ 1 1
5 6083 1 1 51 TYR H H 11.284 27.044 -22.195 1.00 . A A . 51 TYR H 1 1
5 6084 1 1 51 TYR HA H 13.816 26.438 -23.096 1.00 . A A . 51 TYR HA 1 1
5 6085 1 1 51 TYR HB2 H 12.604 28.041 -24.326 1.00 . A A . 51 TYR HB2 1 1
5 6086 1 1 51 TYR HB3 H 12.336 29.052 -22.911 1.00 . A A . 51 TYR HB3 1 1
5 6087 1 1 51 TYR HD1 H 15.505 27.560 -24.180 1.00 . A A . 51 TYR HD1 1 1
5 6088 1 1 51 TYR HD2 H 13.277 31.112 -23.459 1.00 . A A . 51 TYR HD2 1 1
5 6089 1 1 51 TYR HE1 H 17.473 28.908 -24.779 1.00 . A A . 51 TYR HE1 1 1
5 6090 1 1 51 TYR HE2 H 15.238 32.470 -24.057 1.00 . A A . 51 TYR HE2 1 1
5 6091 1 1 51 TYR HH H 18.235 30.968 -25.200 1.00 . A A . 51 TYR HH 1 1
5 6092 1 1 51 TYR N N 12.151 26.693 -21.903 1.00 . A A . 51 TYR N 1 1
5 6093 1 1 51 TYR O O 15.550 27.322 -21.493 1.00 . A A . 51 TYR O 1 1
5 6094 1 1 51 TYR OH O 17.573 31.529 -24.787 1.00 . A A . 51 TYR OH 1 1
5 6095 1 1 52 LEU C C 14.968 27.750 -18.328 1.00 . A A . 52 LEU C 1 1
5 6096 1 1 52 LEU CA C 14.716 28.860 -19.343 1.00 . A A . 52 LEU CA 1 1
5 6097 1 1 52 LEU CB C 14.065 30.060 -18.654 1.00 . A A . 52 LEU CB 1 1
5 6098 1 1 52 LEU CD1 C 13.890 31.558 -20.655 1.00 . A A . 52 LEU CD1 1 1
5 6099 1 1 52 LEU CD2 C 13.835 32.538 -18.355 1.00 . A A . 52 LEU CD2 1 1
5 6100 1 1 52 LEU CG C 14.408 31.433 -19.231 1.00 . A A . 52 LEU CG 1 1
5 6101 1 1 52 LEU H H 12.921 28.616 -20.437 1.00 . A A . 52 LEU H 1 1
5 6102 1 1 52 LEU HA H 15.662 29.167 -19.764 1.00 . A A . 52 LEU HA 1 1
5 6103 1 1 52 LEU HB2 H 12.995 29.934 -18.713 1.00 . A A . 52 LEU HB2 1 1
5 6104 1 1 52 LEU HB3 H 14.370 30.050 -17.617 1.00 . A A . 52 LEU HB3 1 1
5 6105 1 1 52 LEU HD11 H 13.258 30.713 -20.884 1.00 . A A . 52 LEU HD11 1 1
5 6106 1 1 52 LEU HD12 H 14.724 31.580 -21.341 1.00 . A A . 52 LEU HD12 1 1
5 6107 1 1 52 LEU HD13 H 13.320 32.471 -20.753 1.00 . A A . 52 LEU HD13 1 1
5 6108 1 1 52 LEU HD21 H 14.586 33.298 -18.197 1.00 . A A . 52 LEU HD21 1 1
5 6109 1 1 52 LEU HD22 H 13.536 32.124 -17.404 1.00 . A A . 52 LEU HD22 1 1
5 6110 1 1 52 LEU HD23 H 12.976 32.976 -18.843 1.00 . A A . 52 LEU HD23 1 1
5 6111 1 1 52 LEU HG H 15.483 31.548 -19.256 1.00 . A A . 52 LEU HG 1 1
5 6112 1 1 52 LEU N N 13.873 28.386 -20.435 1.00 . A A . 52 LEU N 1 1
5 6113 1 1 52 LEU O O 15.997 27.733 -17.652 1.00 . A A . 52 LEU O 1 1
5 6114 1 1 53 LEU C C 15.315 24.807 -17.670 1.00 . A A . 53 LEU C 1 1
5 6115 1 1 53 LEU CA C 14.141 25.706 -17.296 1.00 . A A . 53 LEU CA 1 1
5 6116 1 1 53 LEU CB C 12.846 24.892 -17.276 1.00 . A A . 53 LEU CB 1 1
5 6117 1 1 53 LEU CD1 C 12.324 25.330 -14.864 1.00 . A A . 53 LEU CD1 1 1
5 6118 1 1 53 LEU CD2 C 11.185 23.455 -16.067 1.00 . A A . 53 LEU CD2 1 1
5 6119 1 1 53 LEU CG C 12.470 24.260 -15.935 1.00 . A A . 53 LEU CG 1 1
5 6120 1 1 53 LEU H H 13.224 26.889 -18.792 1.00 . A A . 53 LEU H 1 1
5 6121 1 1 53 LEU HA H 14.315 26.113 -16.311 1.00 . A A . 53 LEU HA 1 1
5 6122 1 1 53 LEU HB2 H 12.040 25.545 -17.571 1.00 . A A . 53 LEU HB2 1 1
5 6123 1 1 53 LEU HB3 H 12.946 24.096 -18.001 1.00 . A A . 53 LEU HB3 1 1
5 6124 1 1 53 LEU HD11 H 11.558 25.035 -14.164 1.00 . A A . 53 LEU HD11 1 1
5 6125 1 1 53 LEU HD12 H 12.049 26.267 -15.326 1.00 . A A . 53 LEU HD12 1 1
5 6126 1 1 53 LEU HD13 H 13.263 25.448 -14.343 1.00 . A A . 53 LEU HD13 1 1
5 6127 1 1 53 LEU HD21 H 10.696 23.399 -15.106 1.00 . A A . 53 LEU HD21 1 1
5 6128 1 1 53 LEU HD22 H 11.419 22.459 -16.411 1.00 . A A . 53 LEU HD22 1 1
5 6129 1 1 53 LEU HD23 H 10.530 23.937 -16.778 1.00 . A A . 53 LEU HD23 1 1
5 6130 1 1 53 LEU HG H 13.258 23.586 -15.628 1.00 . A A . 53 LEU HG 1 1
5 6131 1 1 53 LEU N N 14.022 26.822 -18.227 1.00 . A A . 53 LEU N 1 1
5 6132 1 1 53 LEU O O 16.118 24.432 -16.817 1.00 . A A . 53 LEU O 1 1
5 6133 1 1 54 GLU C C 17.840 24.296 -19.268 1.00 . A A . 54 GLU C 1 1
5 6134 1 1 54 GLU CA C 16.485 23.614 -19.439 1.00 . A A . 54 GLU CA 1 1
5 6135 1 1 54 GLU CB C 16.261 23.262 -20.911 1.00 . A A . 54 GLU CB 1 1
5 6136 1 1 54 GLU CD C 16.247 24.157 -23.273 1.00 . A A . 54 GLU CD 1 1
5 6137 1 1 54 GLU CG C 16.820 24.294 -21.876 1.00 . A A . 54 GLU CG 1 1
5 6138 1 1 54 GLU H H 14.737 24.798 -19.585 1.00 . A A . 54 GLU H 1 1
5 6139 1 1 54 GLU HA H 16.478 22.705 -18.856 1.00 . A A . 54 GLU HA 1 1
5 6140 1 1 54 GLU HB2 H 16.733 22.313 -21.118 1.00 . A A . 54 GLU HB2 1 1
5 6141 1 1 54 GLU HB3 H 15.200 23.171 -21.089 1.00 . A A . 54 GLU HB3 1 1
5 6142 1 1 54 GLU HG2 H 16.586 25.280 -21.503 1.00 . A A . 54 GLU HG2 1 1
5 6143 1 1 54 GLU HG3 H 17.892 24.175 -21.929 1.00 . A A . 54 GLU HG3 1 1
5 6144 1 1 54 GLU N N 15.408 24.467 -18.952 1.00 . A A . 54 GLU N 1 1
5 6145 1 1 54 GLU O O 18.859 23.634 -19.074 1.00 . A A . 54 GLU O 1 1
5 6146 1 1 54 GLU OE1 O 15.084 24.563 -23.479 1.00 . A A . 54 GLU OE1 1 1
5 6147 1 1 54 GLU OE2 O 16.961 23.645 -24.160 1.00 . A A . 54 GLU OE2 1 1
5 6148 1 1 55 GLU C C 19.637 26.254 -17.789 1.00 . A A . 55 GLU C 1 1
5 6149 1 1 55 GLU CA C 19.069 26.395 -19.198 1.00 . A A . 55 GLU CA 1 1
5 6150 1 1 55 GLU CB C 18.811 27.870 -19.512 1.00 . A A . 55 GLU CB 1 1
5 6151 1 1 55 GLU CD C 19.996 30.001 -20.171 1.00 . A A . 55 GLU CD 1 1
5 6152 1 1 55 GLU CG C 20.027 28.758 -19.304 1.00 . A A . 55 GLU CG 1 1
5 6153 1 1 55 GLU H H 16.996 26.094 -19.500 1.00 . A A . 55 GLU H 1 1
5 6154 1 1 55 GLU HA H 19.789 26.007 -19.903 1.00 . A A . 55 GLU HA 1 1
5 6155 1 1 55 GLU HB2 H 18.499 27.958 -20.542 1.00 . A A . 55 GLU HB2 1 1
5 6156 1 1 55 GLU HB3 H 18.018 28.227 -18.872 1.00 . A A . 55 GLU HB3 1 1
5 6157 1 1 55 GLU HG2 H 20.062 29.061 -18.268 1.00 . A A . 55 GLU HG2 1 1
5 6158 1 1 55 GLU HG3 H 20.915 28.192 -19.542 1.00 . A A . 55 GLU HG3 1 1
5 6159 1 1 55 GLU N N 17.841 25.623 -19.343 1.00 . A A . 55 GLU N 1 1
5 6160 1 1 55 GLU O O 20.852 26.197 -17.600 1.00 . A A . 55 GLU O 1 1
5 6161 1 1 55 GLU OE1 O 18.957 30.693 -20.181 1.00 . A A . 55 GLU OE1 1 1
5 6162 1 1 55 GLU OE2 O 21.013 30.282 -20.840 1.00 . A A . 55 GLU OE2 1 1
5 6163 1 1 56 ALA C C 19.791 24.702 -15.154 1.00 . A A . 56 ALA C 1 1
5 6164 1 1 56 ALA CA C 19.160 26.066 -15.410 1.00 . A A . 56 ALA CA 1 1
5 6165 1 1 56 ALA CB C 17.971 26.282 -14.485 1.00 . A A . 56 ALA CB 1 1
5 6166 1 1 56 ALA H H 17.794 26.252 -17.016 1.00 . A A . 56 ALA H 1 1
5 6167 1 1 56 ALA HA H 19.890 26.834 -15.202 1.00 . A A . 56 ALA HA 1 1
5 6168 1 1 56 ALA HB1 H 17.066 26.345 -15.072 1.00 . A A . 56 ALA HB1 1 1
5 6169 1 1 56 ALA HB2 H 17.896 25.454 -13.796 1.00 . A A . 56 ALA HB2 1 1
5 6170 1 1 56 ALA HB3 H 18.107 27.199 -13.933 1.00 . A A . 56 ALA HB3 1 1
5 6171 1 1 56 ALA N N 18.748 26.201 -16.802 1.00 . A A . 56 ALA N 1 1
5 6172 1 1 56 ALA O O 20.524 24.518 -14.182 1.00 . A A . 56 ALA O 1 1
5 6173 1 1 57 PHE C C 21.096 22.127 -16.967 1.00 . A A . 57 PHE C 1 1
5 6174 1 1 57 PHE CA C 20.040 22.398 -15.899 1.00 . A A . 57 PHE CA 1 1
5 6175 1 1 57 PHE CB C 18.916 21.365 -16.003 1.00 . A A . 57 PHE CB 1 1
5 6176 1 1 57 PHE CD1 C 17.723 22.300 -14.003 1.00 . A A . 57 PHE CD1 1 1
5 6177 1 1 57 PHE CD2 C 16.422 21.617 -15.881 1.00 . A A . 57 PHE CD2 1 1
5 6178 1 1 57 PHE CE1 C 16.571 22.671 -13.337 1.00 . A A . 57 PHE CE1 1 1
5 6179 1 1 57 PHE CE2 C 15.267 21.987 -15.220 1.00 . A A . 57 PHE CE2 1 1
5 6180 1 1 57 PHE CG C 17.662 21.768 -15.281 1.00 . A A . 57 PHE CG 1 1
5 6181 1 1 57 PHE CZ C 15.341 22.515 -13.946 1.00 . A A . 57 PHE CZ 1 1
5 6182 1 1 57 PHE H H 18.911 23.954 -16.786 1.00 . A A . 57 PHE H 1 1
5 6183 1 1 57 PHE HA H 20.500 22.320 -14.926 1.00 . A A . 57 PHE HA 1 1
5 6184 1 1 57 PHE HB2 H 18.667 21.218 -17.043 1.00 . A A . 57 PHE HB2 1 1
5 6185 1 1 57 PHE HB3 H 19.256 20.430 -15.583 1.00 . A A . 57 PHE HB3 1 1
5 6186 1 1 57 PHE HD1 H 18.684 22.423 -13.526 1.00 . A A . 57 PHE HD1 1 1
5 6187 1 1 57 PHE HD2 H 16.363 21.203 -16.878 1.00 . A A . 57 PHE HD2 1 1
5 6188 1 1 57 PHE HE1 H 16.632 23.084 -12.341 1.00 . A A . 57 PHE HE1 1 1
5 6189 1 1 57 PHE HE2 H 14.307 21.864 -15.699 1.00 . A A . 57 PHE HE2 1 1
5 6190 1 1 57 PHE HZ H 14.440 22.805 -13.427 1.00 . A A . 57 PHE HZ 1 1
5 6191 1 1 57 PHE N N 19.502 23.747 -16.032 1.00 . A A . 57 PHE N 1 1
5 6192 1 1 57 PHE O O 21.748 21.082 -16.959 1.00 . A A . 57 PHE O 1 1
5 6193 1 1 58 ASP C C 21.933 21.714 -19.816 1.00 . A A . 58 ASP C 1 1
5 6194 1 1 58 ASP CA C 22.235 22.939 -18.958 1.00 . A A . 58 ASP CA 1 1
5 6195 1 1 58 ASP CB C 23.648 22.836 -18.382 1.00 . A A . 58 ASP CB 1 1
5 6196 1 1 58 ASP CG C 23.996 24.012 -17.490 1.00 . A A . 58 ASP CG 1 1
5 6197 1 1 58 ASP H H 20.709 23.884 -17.836 1.00 . A A . 58 ASP H 1 1
5 6198 1 1 58 ASP HA H 22.172 23.821 -19.577 1.00 . A A . 58 ASP HA 1 1
5 6199 1 1 58 ASP HB2 H 23.728 21.930 -17.798 1.00 . A A . 58 ASP HB2 1 1
5 6200 1 1 58 ASP HB3 H 24.360 22.801 -19.194 1.00 . A A . 58 ASP HB3 1 1
5 6201 1 1 58 ASP N N 21.259 23.074 -17.883 1.00 . A A . 58 ASP N 1 1
5 6202 1 1 58 ASP O O 22.629 20.702 -19.739 1.00 . A A . 58 ASP O 1 1
5 6203 1 1 58 ASP OD1 O 23.893 25.165 -17.959 1.00 . A A . 58 ASP OD1 1 1
5 6204 1 1 58 ASP OD2 O 24.371 23.779 -16.321 1.00 . A A . 58 ASP OD2 1 1
5 6205 1 1 59 ASP C C 19.525 21.196 -22.580 1.00 . A A . 59 ASP C 1 1
5 6206 1 1 59 ASP CA C 20.495 20.715 -21.506 1.00 . A A . 59 ASP CA 1 1
5 6207 1 1 59 ASP CB C 19.854 19.591 -20.689 1.00 . A A . 59 ASP CB 1 1
5 6208 1 1 59 ASP CG C 20.869 18.572 -20.211 1.00 . A A . 59 ASP CG 1 1
5 6209 1 1 59 ASP H H 20.374 22.647 -20.649 1.00 . A A . 59 ASP H 1 1
5 6210 1 1 59 ASP HA H 21.385 20.336 -21.986 1.00 . A A . 59 ASP HA 1 1
5 6211 1 1 59 ASP HB2 H 19.365 20.017 -19.825 1.00 . A A . 59 ASP HB2 1 1
5 6212 1 1 59 ASP HB3 H 19.121 19.085 -21.299 1.00 . A A . 59 ASP HB3 1 1
5 6213 1 1 59 ASP N N 20.890 21.814 -20.633 1.00 . A A . 59 ASP N 1 1
5 6214 1 1 59 ASP O O 18.689 22.065 -22.333 1.00 . A A . 59 ASP O 1 1
5 6215 1 1 59 ASP OD1 O 21.404 17.826 -21.058 1.00 . A A . 59 ASP OD1 1 1
5 6216 1 1 59 ASP OD2 O 21.128 18.519 -18.990 1.00 . A A . 59 ASP OD2 1 1
5 6217 1 1 60 LYS C C 17.419 20.311 -24.772 1.00 . A A . 60 LYS C 1 1
5 6218 1 1 60 LYS CA C 18.777 20.995 -24.888 1.00 . A A . 60 LYS CA 1 1
5 6219 1 1 60 LYS CB C 19.435 20.623 -26.219 1.00 . A A . 60 LYS CB 1 1
5 6220 1 1 60 LYS CD C 21.027 21.284 -28.046 1.00 . A A . 60 LYS CD 1 1
5 6221 1 1 60 LYS CE C 20.258 22.099 -29.074 1.00 . A A . 60 LYS CE 1 1
5 6222 1 1 60 LYS CG C 20.547 21.572 -26.633 1.00 . A A . 60 LYS CG 1 1
5 6223 1 1 60 LYS H H 20.329 19.938 -23.910 1.00 . A A . 60 LYS H 1 1
5 6224 1 1 60 LYS HA H 18.631 22.064 -24.855 1.00 . A A . 60 LYS HA 1 1
5 6225 1 1 60 LYS HB2 H 19.851 19.630 -26.135 1.00 . A A . 60 LYS HB2 1 1
5 6226 1 1 60 LYS HB3 H 18.681 20.625 -26.993 1.00 . A A . 60 LYS HB3 1 1
5 6227 1 1 60 LYS HD2 H 22.076 21.532 -28.118 1.00 . A A . 60 LYS HD2 1 1
5 6228 1 1 60 LYS HD3 H 20.890 20.233 -28.256 1.00 . A A . 60 LYS HD3 1 1
5 6229 1 1 60 LYS HE2 H 20.406 21.659 -30.048 1.00 . A A . 60 LYS HE2 1 1
5 6230 1 1 60 LYS HE3 H 19.208 22.071 -28.823 1.00 . A A . 60 LYS HE3 1 1
5 6231 1 1 60 LYS HG2 H 20.177 22.586 -26.590 1.00 . A A . 60 LYS HG2 1 1
5 6232 1 1 60 LYS HG3 H 21.377 21.460 -25.950 1.00 . A A . 60 LYS HG3 1 1
5 6233 1 1 60 LYS HZ1 H 21.032 23.767 -30.065 1.00 . A A . 60 LYS HZ1 1 1
5 6234 1 1 60 LYS HZ2 H 21.496 23.658 -28.442 1.00 . A A . 60 LYS HZ2 1 1
5 6235 1 1 60 LYS HZ3 H 19.928 24.148 -28.841 1.00 . A A . 60 LYS HZ3 1 1
5 6236 1 1 60 LYS N N 19.642 20.626 -23.775 1.00 . A A . 60 LYS N 1 1
5 6237 1 1 60 LYS NZ N 20.710 23.517 -29.108 1.00 . A A . 60 LYS NZ 1 1
5 6238 1 1 60 LYS O O 17.340 19.100 -24.560 1.00 . A A . 60 LYS O 1 1
5 6239 1 1 61 ILE C C 14.639 19.766 -26.079 1.00 . A A . 61 ILE C 1 1
5 6240 1 1 61 ILE CA C 14.999 20.559 -24.827 1.00 . A A . 61 ILE CA 1 1
5 6241 1 1 61 ILE CB C 13.964 21.682 -24.629 1.00 . A A . 61 ILE CB 1 1
5 6242 1 1 61 ILE CD1 C 13.090 20.911 -22.366 1.00 . A A . 61 ILE CD1 1 1
5 6243 1 1 61 ILE CG1 C 13.801 21.998 -23.141 1.00 . A A . 61 ILE CG1 1 1
5 6244 1 1 61 ILE CG2 C 12.629 21.286 -25.241 1.00 . A A . 61 ILE CG2 1 1
5 6245 1 1 61 ILE H H 16.481 22.048 -25.081 1.00 . A A . 61 ILE H 1 1
5 6246 1 1 61 ILE HA H 14.955 19.900 -23.972 1.00 . A A . 61 ILE HA 1 1
5 6247 1 1 61 ILE HB H 14.320 22.563 -25.140 1.00 . A A . 61 ILE HB 1 1
5 6248 1 1 61 ILE HD11 H 13.564 20.786 -21.403 1.00 . A A . 61 ILE HD11 1 1
5 6249 1 1 61 ILE HD12 H 12.056 21.188 -22.223 1.00 . A A . 61 ILE HD12 1 1
5 6250 1 1 61 ILE HD13 H 13.142 19.984 -22.916 1.00 . A A . 61 ILE HD13 1 1
5 6251 1 1 61 ILE HG12 H 14.776 22.136 -22.700 1.00 . A A . 61 ILE HG12 1 1
5 6252 1 1 61 ILE HG13 H 13.231 22.910 -23.035 1.00 . A A . 61 ILE HG13 1 1
5 6253 1 1 61 ILE HG21 H 11.844 21.897 -24.820 1.00 . A A . 61 ILE HG21 1 1
5 6254 1 1 61 ILE HG22 H 12.665 21.434 -26.310 1.00 . A A . 61 ILE HG22 1 1
5 6255 1 1 61 ILE HG23 H 12.429 20.246 -25.028 1.00 . A A . 61 ILE HG23 1 1
5 6256 1 1 61 ILE N N 16.353 21.092 -24.914 1.00 . A A . 61 ILE N 1 1
5 6257 1 1 61 ILE O O 14.313 18.581 -26.021 1.00 . A A . 61 ILE O 1 1
5 6258 1 1 62 PRO C C 15.437 18.788 -28.950 1.00 . A A . 62 PRO C 1 1
5 6259 1 1 62 PRO CA C 14.387 19.811 -28.530 1.00 . A A . 62 PRO CA 1 1
5 6260 1 1 62 PRO CB C 14.374 20.994 -29.502 1.00 . A A . 62 PRO CB 1 1
5 6261 1 1 62 PRO CD C 15.082 21.850 -27.385 1.00 . A A . 62 PRO CD 1 1
5 6262 1 1 62 PRO CG C 15.257 22.014 -28.869 1.00 . A A . 62 PRO CG 1 1
5 6263 1 1 62 PRO HA H 13.414 19.343 -28.518 1.00 . A A . 62 PRO HA 1 1
5 6264 1 1 62 PRO HB2 H 14.758 20.679 -30.462 1.00 . A A . 62 PRO HB2 1 1
5 6265 1 1 62 PRO HB3 H 13.365 21.361 -29.614 1.00 . A A . 62 PRO HB3 1 1
5 6266 1 1 62 PRO HD2 H 16.010 22.053 -26.870 1.00 . A A . 62 PRO HD2 1 1
5 6267 1 1 62 PRO HD3 H 14.298 22.498 -27.023 1.00 . A A . 62 PRO HD3 1 1
5 6268 1 1 62 PRO HG2 H 16.284 21.834 -29.148 1.00 . A A . 62 PRO HG2 1 1
5 6269 1 1 62 PRO HG3 H 14.952 23.004 -29.175 1.00 . A A . 62 PRO HG3 1 1
5 6270 1 1 62 PRO N N 14.701 20.435 -27.241 1.00 . A A . 62 PRO N 1 1
5 6271 1 1 62 PRO O O 15.286 18.114 -29.968 1.00 . A A . 62 PRO O 1 1
5 6272 1 1 63 GLU C C 17.606 16.611 -27.421 1.00 . A A . 63 GLU C 1 1
5 6273 1 1 63 GLU CA C 17.574 17.737 -28.451 1.00 . A A . 63 GLU CA 1 1
5 6274 1 1 63 GLU CB C 18.923 18.460 -28.474 1.00 . A A . 63 GLU CB 1 1
5 6275 1 1 63 GLU CD C 20.643 16.746 -29.172 1.00 . A A . 63 GLU CD 1 1
5 6276 1 1 63 GLU CG C 19.853 17.977 -29.574 1.00 . A A . 63 GLU CG 1 1
5 6277 1 1 63 GLU H H 16.563 19.244 -27.361 1.00 . A A . 63 GLU H 1 1
5 6278 1 1 63 GLU HA H 17.388 17.313 -29.425 1.00 . A A . 63 GLU HA 1 1
5 6279 1 1 63 GLU HB2 H 18.750 19.516 -28.615 1.00 . A A . 63 GLU HB2 1 1
5 6280 1 1 63 GLU HB3 H 19.414 18.309 -27.524 1.00 . A A . 63 GLU HB3 1 1
5 6281 1 1 63 GLU HG2 H 19.265 17.739 -30.447 1.00 . A A . 63 GLU HG2 1 1
5 6282 1 1 63 GLU HG3 H 20.547 18.769 -29.814 1.00 . A A . 63 GLU HG3 1 1
5 6283 1 1 63 GLU N N 16.500 18.679 -28.159 1.00 . A A . 63 GLU N 1 1
5 6284 1 1 63 GLU O O 17.387 15.447 -27.753 1.00 . A A . 63 GLU O 1 1
5 6285 1 1 63 GLU OE1 O 20.041 15.654 -29.099 1.00 . A A . 63 GLU OE1 1 1
5 6286 1 1 63 GLU OE2 O 21.861 16.875 -28.930 1.00 . A A . 63 GLU OE2 1 1
5 6287 1 1 64 ASN C C 16.540 15.542 -24.682 1.00 . A A . 64 ASN C 1 1
5 6288 1 1 64 ASN CA C 17.941 15.988 -25.092 1.00 . A A . 64 ASN CA 1 1
5 6289 1 1 64 ASN CB C 18.676 16.574 -23.885 1.00 . A A . 64 ASN CB 1 1
5 6290 1 1 64 ASN CG C 19.390 15.511 -23.072 1.00 . A A . 64 ASN CG 1 1
5 6291 1 1 64 ASN H H 18.044 17.913 -25.968 1.00 . A A . 64 ASN H 1 1
5 6292 1 1 64 ASN HA H 18.487 15.131 -25.454 1.00 . A A . 64 ASN HA 1 1
5 6293 1 1 64 ASN HB2 H 19.409 17.289 -24.229 1.00 . A A . 64 ASN HB2 1 1
5 6294 1 1 64 ASN HB3 H 17.964 17.073 -23.244 1.00 . A A . 64 ASN HB3 1 1
5 6295 1 1 64 ASN HD21 H 19.254 16.635 -21.437 1.00 . A A . 64 ASN HD21 1 1
5 6296 1 1 64 ASN HD22 H 20.040 15.109 -21.237 1.00 . A A . 64 ASN HD22 1 1
5 6297 1 1 64 ASN N N 17.879 16.968 -26.171 1.00 . A A . 64 ASN N 1 1
5 6298 1 1 64 ASN ND2 N 19.580 15.779 -21.785 1.00 . A A . 64 ASN ND2 1 1
5 6299 1 1 64 ASN O O 16.188 14.371 -24.816 1.00 . A A . 64 ASN O 1 1
5 6300 1 1 64 ASN OD1 O 19.766 14.462 -23.595 1.00 . A A . 64 ASN OD1 1 1
5 6301 1 1 65 GLU C C 13.564 15.618 -24.906 1.00 . A A . 65 GLU C 1 1
5 6302 1 1 65 GLU CA C 14.386 16.189 -23.754 1.00 . A A . 65 GLU CA 1 1
5 6303 1 1 65 GLU CB C 13.713 17.451 -23.210 1.00 . A A . 65 GLU CB 1 1
5 6304 1 1 65 GLU CD C 13.167 18.141 -20.842 1.00 . A A . 65 GLU CD 1 1
5 6305 1 1 65 GLU CG C 14.260 17.901 -21.865 1.00 . A A . 65 GLU CG 1 1
5 6306 1 1 65 GLU H H 16.086 17.402 -24.102 1.00 . A A . 65 GLU H 1 1
5 6307 1 1 65 GLU HA H 14.439 15.453 -22.966 1.00 . A A . 65 GLU HA 1 1
5 6308 1 1 65 GLU HB2 H 13.852 18.253 -23.919 1.00 . A A . 65 GLU HB2 1 1
5 6309 1 1 65 GLU HB3 H 12.655 17.260 -23.098 1.00 . A A . 65 GLU HB3 1 1
5 6310 1 1 65 GLU HG2 H 14.924 17.138 -21.488 1.00 . A A . 65 GLU HG2 1 1
5 6311 1 1 65 GLU HG3 H 14.811 18.819 -22.004 1.00 . A A . 65 GLU HG3 1 1
5 6312 1 1 65 GLU N N 15.747 16.486 -24.183 1.00 . A A . 65 GLU N 1 1
5 6313 1 1 65 GLU O O 12.570 14.925 -24.690 1.00 . A A . 65 GLU O 1 1
5 6314 1 1 65 GLU OE1 O 12.031 18.461 -21.250 1.00 . A A . 65 GLU OE1 1 1
5 6315 1 1 65 GLU OE2 O 13.449 18.010 -19.632 1.00 . A A . 65 GLU OE2 1 1
5 6316 1 1 66 ALA C C 13.428 13.918 -27.454 1.00 . A A . 66 ALA C 1 1
5 6317 1 1 66 ALA CA C 13.291 15.431 -27.317 1.00 . A A . 66 ALA CA 1 1
5 6318 1 1 66 ALA CB C 13.824 16.125 -28.561 1.00 . A A . 66 ALA CB 1 1
5 6319 1 1 66 ALA H H 14.785 16.472 -26.238 1.00 . A A . 66 ALA H 1 1
5 6320 1 1 66 ALA HA H 12.245 15.680 -27.216 1.00 . A A . 66 ALA HA 1 1
5 6321 1 1 66 ALA HB1 H 13.477 17.148 -28.578 1.00 . A A . 66 ALA HB1 1 1
5 6322 1 1 66 ALA HB2 H 14.904 16.112 -28.546 1.00 . A A . 66 ALA HB2 1 1
5 6323 1 1 66 ALA HB3 H 13.469 15.610 -29.441 1.00 . A A . 66 ALA HB3 1 1
5 6324 1 1 66 ALA N N 13.986 15.915 -26.131 1.00 . A A . 66 ALA N 1 1
5 6325 1 1 66 ALA O O 12.745 13.295 -28.265 1.00 . A A . 66 ALA O 1 1
5 6326 1 1 67 ASN C C 13.258 11.133 -26.367 1.00 . A A . 67 ASN C 1 1
5 6327 1 1 67 ASN CA C 14.541 11.894 -26.688 1.00 . A A . 67 ASN CA 1 1
5 6328 1 1 67 ASN CB C 15.639 11.506 -25.695 1.00 . A A . 67 ASN CB 1 1
5 6329 1 1 67 ASN CG C 15.113 11.357 -24.281 1.00 . A A . 67 ASN CG 1 1
5 6330 1 1 67 ASN H H 14.829 13.884 -26.028 1.00 . A A . 67 ASN H 1 1
5 6331 1 1 67 ASN HA H 14.861 11.631 -27.685 1.00 . A A . 67 ASN HA 1 1
5 6332 1 1 67 ASN HB2 H 16.073 10.564 -25.998 1.00 . A A . 67 ASN HB2 1 1
5 6333 1 1 67 ASN HB3 H 16.404 12.268 -25.698 1.00 . A A . 67 ASN HB3 1 1
5 6334 1 1 67 ASN HD21 H 14.511 13.253 -24.279 1.00 . A A . 67 ASN HD21 1 1
5 6335 1 1 67 ASN HD22 H 14.206 12.366 -22.828 1.00 . A A . 67 ASN HD22 1 1
5 6336 1 1 67 ASN N N 14.315 13.334 -26.655 1.00 . A A . 67 ASN N 1 1
5 6337 1 1 67 ASN ND2 N 14.553 12.434 -23.742 1.00 . A A . 67 ASN ND2 1 1
5 6338 1 1 67 ASN O O 13.049 10.019 -26.844 1.00 . A A . 67 ASN O 1 1
5 6339 1 1 67 ASN OD1 O 15.209 10.287 -23.680 1.00 . A A . 67 ASN OD1 1 1
5 6340 1 1 68 GLU C C 10.097 12.185 -24.822 1.00 . A A . 68 GLU C 1 1
5 6341 1 1 68 GLU CA C 11.139 11.126 -25.169 1.00 . A A . 68 GLU CA 1 1
5 6342 1 1 68 GLU CB C 11.348 10.189 -23.977 1.00 . A A . 68 GLU CB 1 1
5 6343 1 1 68 GLU CD C 10.457 8.086 -25.055 1.00 . A A . 68 GLU CD 1 1
5 6344 1 1 68 GLU CG C 11.637 8.752 -24.375 1.00 . A A . 68 GLU CG 1 1
5 6345 1 1 68 GLU H H 12.625 12.634 -25.205 1.00 . A A . 68 GLU H 1 1
5 6346 1 1 68 GLU HA H 10.783 10.549 -26.010 1.00 . A A . 68 GLU HA 1 1
5 6347 1 1 68 GLU HB2 H 12.178 10.553 -23.390 1.00 . A A . 68 GLU HB2 1 1
5 6348 1 1 68 GLU HB3 H 10.456 10.199 -23.368 1.00 . A A . 68 GLU HB3 1 1
5 6349 1 1 68 GLU HG2 H 12.476 8.742 -25.055 1.00 . A A . 68 GLU HG2 1 1
5 6350 1 1 68 GLU HG3 H 11.888 8.190 -23.488 1.00 . A A . 68 GLU HG3 1 1
5 6351 1 1 68 GLU N N 12.402 11.745 -25.554 1.00 . A A . 68 GLU N 1 1
5 6352 1 1 68 GLU O O 9.381 12.065 -23.827 1.00 . A A . 68 GLU O 1 1
5 6353 1 1 68 GLU OE1 O 10.250 8.334 -26.261 1.00 . A A . 68 GLU OE1 1 1
5 6354 1 1 68 GLU OE2 O 9.740 7.317 -24.381 1.00 . A A . 68 GLU OE2 1 1
5 6355 1 1 69 PHE C C 7.829 14.126 -26.307 1.00 . A A . 69 PHE C 1 1
5 6356 1 1 69 PHE CA C 9.065 14.304 -25.430 1.00 . A A . 69 PHE CA 1 1
5 6357 1 1 69 PHE CB C 9.719 15.656 -25.720 1.00 . A A . 69 PHE CB 1 1
5 6358 1 1 69 PHE CD1 C 9.788 16.248 -23.283 1.00 . A A . 69 PHE CD1 1 1
5 6359 1 1 69 PHE CD2 C 9.251 17.962 -24.851 1.00 . A A . 69 PHE CD2 1 1
5 6360 1 1 69 PHE CE1 C 9.664 17.153 -22.245 1.00 . A A . 69 PHE CE1 1 1
5 6361 1 1 69 PHE CE2 C 9.126 18.871 -23.817 1.00 . A A . 69 PHE CE2 1 1
5 6362 1 1 69 PHE CG C 9.583 16.641 -24.595 1.00 . A A . 69 PHE CG 1 1
5 6363 1 1 69 PHE CZ C 9.331 18.466 -22.513 1.00 . A A . 69 PHE CZ 1 1
5 6364 1 1 69 PHE H H 10.615 13.261 -26.426 1.00 . A A . 69 PHE H 1 1
5 6365 1 1 69 PHE HA H 8.764 14.274 -24.394 1.00 . A A . 69 PHE HA 1 1
5 6366 1 1 69 PHE HB2 H 10.773 15.505 -25.904 1.00 . A A . 69 PHE HB2 1 1
5 6367 1 1 69 PHE HB3 H 9.263 16.087 -26.599 1.00 . A A . 69 PHE HB3 1 1
5 6368 1 1 69 PHE HD1 H 10.048 15.220 -23.072 1.00 . A A . 69 PHE HD1 1 1
5 6369 1 1 69 PHE HD2 H 9.088 18.281 -25.870 1.00 . A A . 69 PHE HD2 1 1
5 6370 1 1 69 PHE HE1 H 9.826 16.832 -21.227 1.00 . A A . 69 PHE HE1 1 1
5 6371 1 1 69 PHE HE2 H 8.865 19.898 -24.029 1.00 . A A . 69 PHE HE2 1 1
5 6372 1 1 69 PHE HZ H 9.235 19.175 -21.704 1.00 . A A . 69 PHE HZ 1 1
5 6373 1 1 69 PHE N N 10.018 13.222 -25.649 1.00 . A A . 69 PHE N 1 1
5 6374 1 1 69 PHE O O 7.915 13.613 -27.422 1.00 . A A . 69 PHE O 1 1
5 6375 1 1 70 GLU C C 4.379 15.401 -25.973 1.00 . A A . 70 GLU C 1 1
5 6376 1 1 70 GLU CA C 5.425 14.439 -26.529 1.00 . A A . 70 GLU CA 1 1
5 6377 1 1 70 GLU CB C 4.899 13.004 -26.465 1.00 . A A . 70 GLU CB 1 1
5 6378 1 1 70 GLU CD C 4.122 12.322 -28.770 1.00 . A A . 70 GLU CD 1 1
5 6379 1 1 70 GLU CG C 3.709 12.751 -27.376 1.00 . A A . 70 GLU CG 1 1
5 6380 1 1 70 GLU H H 6.674 14.953 -24.899 1.00 . A A . 70 GLU H 1 1
5 6381 1 1 70 GLU HA H 5.621 14.695 -27.559 1.00 . A A . 70 GLU HA 1 1
5 6382 1 1 70 GLU HB2 H 5.693 12.329 -26.749 1.00 . A A . 70 GLU HB2 1 1
5 6383 1 1 70 GLU HB3 H 4.601 12.788 -25.450 1.00 . A A . 70 GLU HB3 1 1
5 6384 1 1 70 GLU HG2 H 3.100 11.972 -26.942 1.00 . A A . 70 GLU HG2 1 1
5 6385 1 1 70 GLU HG3 H 3.130 13.660 -27.451 1.00 . A A . 70 GLU HG3 1 1
5 6386 1 1 70 GLU N N 6.679 14.553 -25.793 1.00 . A A . 70 GLU N 1 1
5 6387 1 1 70 GLU O O 3.862 16.257 -26.691 1.00 . A A . 70 GLU O 1 1
5 6388 1 1 70 GLU OE1 O 5.339 12.183 -29.013 1.00 . A A . 70 GLU OE1 1 1
5 6389 1 1 70 GLU OE2 O 3.227 12.126 -29.619 1.00 . A A . 70 GLU OE2 1 1
5 6390 1 1 71 THR C C 3.508 16.441 -22.609 1.00 . A A . 71 THR C 1 1
5 6391 1 1 71 THR CA C 3.087 16.107 -24.035 1.00 . A A . 71 THR CA 1 1
5 6392 1 1 71 THR CB C 1.698 15.441 -24.005 1.00 . A A . 71 THR CB 1 1
5 6393 1 1 71 THR CG2 C 1.234 15.094 -25.412 1.00 . A A . 71 THR CG2 1 1
5 6394 1 1 71 THR H H 4.518 14.553 -24.168 1.00 . A A . 71 THR H 1 1
5 6395 1 1 71 THR HA H 3.011 17.023 -24.603 1.00 . A A . 71 THR HA 1 1
5 6396 1 1 71 THR HB H 0.993 16.133 -23.569 1.00 . A A . 71 THR HB 1 1
5 6397 1 1 71 THR HG1 H 1.388 14.442 -22.333 1.00 . A A . 71 THR HG1 1 1
5 6398 1 1 71 THR HG21 H 1.599 14.114 -25.679 1.00 . A A . 71 THR HG21 1 1
5 6399 1 1 71 THR HG22 H 1.619 15.824 -26.108 1.00 . A A . 71 THR HG22 1 1
5 6400 1 1 71 THR HG23 H 0.155 15.098 -25.446 1.00 . A A . 71 THR HG23 1 1
5 6401 1 1 71 THR N N 4.072 15.254 -24.688 1.00 . A A . 71 THR N 1 1
5 6402 1 1 71 THR O O 4.581 16.039 -22.157 1.00 . A A . 71 THR O 1 1
5 6403 1 1 71 THR OG1 O 1.742 14.253 -23.206 1.00 . A A . 71 THR OG1 1 1
5 6404 1 1 72 VAL C C 3.312 16.354 -19.680 1.00 . A A . 72 VAL C 1 1
5 6405 1 1 72 VAL CA C 2.942 17.567 -20.527 1.00 . A A . 72 VAL CA 1 1
5 6406 1 1 72 VAL CB C 1.737 18.279 -19.884 1.00 . A A . 72 VAL CB 1 1
5 6407 1 1 72 VAL CG1 C 2.105 18.818 -18.510 1.00 . A A . 72 VAL CG1 1 1
5 6408 1 1 72 VAL CG2 C 1.235 19.396 -20.787 1.00 . A A . 72 VAL CG2 1 1
5 6409 1 1 72 VAL H H 1.819 17.470 -22.318 1.00 . A A . 72 VAL H 1 1
5 6410 1 1 72 VAL HA H 3.775 18.254 -20.538 1.00 . A A . 72 VAL HA 1 1
5 6411 1 1 72 VAL HB H 0.941 17.559 -19.762 1.00 . A A . 72 VAL HB 1 1
5 6412 1 1 72 VAL HG11 H 1.994 19.893 -18.504 1.00 . A A . 72 VAL HG11 1 1
5 6413 1 1 72 VAL HG12 H 1.454 18.383 -17.766 1.00 . A A . 72 VAL HG12 1 1
5 6414 1 1 72 VAL HG13 H 3.130 18.562 -18.286 1.00 . A A . 72 VAL HG13 1 1
5 6415 1 1 72 VAL HG21 H 0.931 20.238 -20.184 1.00 . A A . 72 VAL HG21 1 1
5 6416 1 1 72 VAL HG22 H 2.026 19.699 -21.457 1.00 . A A . 72 VAL HG22 1 1
5 6417 1 1 72 VAL HG23 H 0.392 19.043 -21.363 1.00 . A A . 72 VAL HG23 1 1
5 6418 1 1 72 VAL N N 2.658 17.180 -21.903 1.00 . A A . 72 VAL N 1 1
5 6419 1 1 72 VAL O O 4.230 16.411 -18.863 1.00 . A A . 72 VAL O 1 1
5 6420 1 1 73 GLY C C 4.328 13.671 -19.135 1.00 . A A . 73 GLY C 1 1
5 6421 1 1 73 GLY CA C 2.858 14.044 -19.129 1.00 . A A . 73 GLY CA 1 1
5 6422 1 1 73 GLY H H 1.870 15.268 -20.546 1.00 . A A . 73 GLY H 1 1
5 6423 1 1 73 GLY HA2 H 2.539 14.189 -18.108 1.00 . A A . 73 GLY HA2 1 1
5 6424 1 1 73 GLY HA3 H 2.291 13.233 -19.562 1.00 . A A . 73 GLY HA3 1 1
5 6425 1 1 73 GLY N N 2.591 15.256 -19.881 1.00 . A A . 73 GLY N 1 1
5 6426 1 1 73 GLY O O 4.867 13.230 -18.121 1.00 . A A . 73 GLY O 1 1
5 6427 1 1 74 ASP C C 7.244 14.445 -19.547 1.00 . A A . 74 ASP C 1 1
5 6428 1 1 74 ASP CA C 6.392 13.524 -20.416 1.00 . A A . 74 ASP CA 1 1
5 6429 1 1 74 ASP CB C 6.826 13.637 -21.878 1.00 . A A . 74 ASP CB 1 1
5 6430 1 1 74 ASP CG C 6.179 12.584 -22.757 1.00 . A A . 74 ASP CG 1 1
5 6431 1 1 74 ASP H H 4.491 14.202 -21.056 1.00 . A A . 74 ASP H 1 1
5 6432 1 1 74 ASP HA H 6.533 12.506 -20.085 1.00 . A A . 74 ASP HA 1 1
5 6433 1 1 74 ASP HB2 H 6.552 14.611 -22.255 1.00 . A A . 74 ASP HB2 1 1
5 6434 1 1 74 ASP HB3 H 7.898 13.521 -21.939 1.00 . A A . 74 ASP HB3 1 1
5 6435 1 1 74 ASP N N 4.976 13.846 -20.281 1.00 . A A . 74 ASP N 1 1
5 6436 1 1 74 ASP O O 8.203 14.005 -18.914 1.00 . A A . 74 ASP O 1 1
5 6437 1 1 74 ASP OD1 O 5.104 12.074 -22.377 1.00 . A A . 74 ASP OD1 1 1
5 6438 1 1 74 ASP OD2 O 6.746 12.271 -23.824 1.00 . A A . 74 ASP OD2 1 1
5 6439 1 1 75 VAL C C 7.524 16.395 -17.244 1.00 . A A . 75 VAL C 1 1
5 6440 1 1 75 VAL CA C 7.618 16.708 -18.733 1.00 . A A . 75 VAL CA 1 1
5 6441 1 1 75 VAL CB C 7.089 18.133 -18.982 1.00 . A A . 75 VAL CB 1 1
5 6442 1 1 75 VAL CG1 C 8.021 19.164 -18.364 1.00 . A A . 75 VAL CG1 1 1
5 6443 1 1 75 VAL CG2 C 6.916 18.385 -20.472 1.00 . A A . 75 VAL CG2 1 1
5 6444 1 1 75 VAL H H 6.112 16.015 -20.050 1.00 . A A . 75 VAL H 1 1
5 6445 1 1 75 VAL HA H 8.655 16.674 -19.034 1.00 . A A . 75 VAL HA 1 1
5 6446 1 1 75 VAL HB H 6.123 18.225 -18.508 1.00 . A A . 75 VAL HB 1 1
5 6447 1 1 75 VAL HG11 H 7.833 20.131 -18.807 1.00 . A A . 75 VAL HG11 1 1
5 6448 1 1 75 VAL HG12 H 7.847 19.215 -17.299 1.00 . A A . 75 VAL HG12 1 1
5 6449 1 1 75 VAL HG13 H 9.046 18.878 -18.548 1.00 . A A . 75 VAL HG13 1 1
5 6450 1 1 75 VAL HG21 H 7.377 19.325 -20.735 1.00 . A A . 75 VAL HG21 1 1
5 6451 1 1 75 VAL HG22 H 7.383 17.586 -21.028 1.00 . A A . 75 VAL HG22 1 1
5 6452 1 1 75 VAL HG23 H 5.863 18.421 -20.711 1.00 . A A . 75 VAL HG23 1 1
5 6453 1 1 75 VAL N N 6.887 15.725 -19.524 1.00 . A A . 75 VAL N 1 1
5 6454 1 1 75 VAL O O 8.504 16.520 -16.510 1.00 . A A . 75 VAL O 1 1
5 6455 1 1 76 VAL C C 7.084 14.575 -14.933 1.00 . A A . 76 VAL C 1 1
5 6456 1 1 76 VAL CA C 6.115 15.655 -15.402 1.00 . A A . 76 VAL CA 1 1
5 6457 1 1 76 VAL CB C 4.672 15.175 -15.161 1.00 . A A . 76 VAL CB 1 1
5 6458 1 1 76 VAL CG1 C 4.485 14.750 -13.713 1.00 . A A . 76 VAL CG1 1 1
5 6459 1 1 76 VAL CG2 C 3.678 16.264 -15.538 1.00 . A A . 76 VAL CG2 1 1
5 6460 1 1 76 VAL H H 5.594 15.909 -17.438 1.00 . A A . 76 VAL H 1 1
5 6461 1 1 76 VAL HA H 6.277 16.549 -14.817 1.00 . A A . 76 VAL HA 1 1
5 6462 1 1 76 VAL HB H 4.490 14.317 -15.791 1.00 . A A . 76 VAL HB 1 1
5 6463 1 1 76 VAL HG11 H 4.620 13.681 -13.631 1.00 . A A . 76 VAL HG11 1 1
5 6464 1 1 76 VAL HG12 H 5.211 15.254 -13.093 1.00 . A A . 76 VAL HG12 1 1
5 6465 1 1 76 VAL HG13 H 3.489 15.012 -13.387 1.00 . A A . 76 VAL HG13 1 1
5 6466 1 1 76 VAL HG21 H 2.972 16.401 -14.734 1.00 . A A . 76 VAL HG21 1 1
5 6467 1 1 76 VAL HG22 H 4.208 17.188 -15.715 1.00 . A A . 76 VAL HG22 1 1
5 6468 1 1 76 VAL HG23 H 3.150 15.974 -16.436 1.00 . A A . 76 VAL HG23 1 1
5 6469 1 1 76 VAL N N 6.338 15.988 -16.804 1.00 . A A . 76 VAL N 1 1
5 6470 1 1 76 VAL O O 7.810 14.760 -13.957 1.00 . A A . 76 VAL O 1 1
5 6471 1 1 77 ASN C C 9.422 12.675 -15.609 1.00 . A A . 77 ASN C 1 1
5 6472 1 1 77 ASN CA C 7.969 12.337 -15.292 1.00 . A A . 77 ASN CA 1 1
5 6473 1 1 77 ASN CB C 7.551 11.074 -16.049 1.00 . A A . 77 ASN CB 1 1
5 6474 1 1 77 ASN CG C 8.357 10.867 -17.317 1.00 . A A . 77 ASN CG 1 1
5 6475 1 1 77 ASN H H 6.487 13.360 -16.405 1.00 . A A . 77 ASN H 1 1
5 6476 1 1 77 ASN HA H 7.876 12.157 -14.232 1.00 . A A . 77 ASN HA 1 1
5 6477 1 1 77 ASN HB2 H 7.694 10.215 -15.410 1.00 . A A . 77 ASN HB2 1 1
5 6478 1 1 77 ASN HB3 H 6.507 11.150 -16.315 1.00 . A A . 77 ASN HB3 1 1
5 6479 1 1 77 ASN HD21 H 6.836 11.521 -18.419 1.00 . A A . 77 ASN HD21 1 1
5 6480 1 1 77 ASN HD22 H 8.252 11.054 -19.293 1.00 . A A . 77 ASN HD22 1 1
5 6481 1 1 77 ASN N N 7.089 13.448 -15.636 1.00 . A A . 77 ASN N 1 1
5 6482 1 1 77 ASN ND2 N 7.754 11.179 -18.458 1.00 . A A . 77 ASN ND2 1 1
5 6483 1 1 77 ASN O O 10.345 12.081 -15.052 1.00 . A A . 77 ASN O 1 1
5 6484 1 1 77 ASN OD1 O 9.507 10.431 -17.270 1.00 . A A . 77 ASN OD1 1 1
5 6485 1 1 78 PHE C C 11.659 14.779 -15.755 1.00 . A A . 78 PHE C 1 1
5 6486 1 1 78 PHE CA C 10.959 14.053 -16.900 1.00 . A A . 78 PHE CA 1 1
5 6487 1 1 78 PHE CB C 10.894 14.960 -18.130 1.00 . A A . 78 PHE CB 1 1
5 6488 1 1 78 PHE CD1 C 10.789 12.935 -19.607 1.00 . A A . 78 PHE CD1 1 1
5 6489 1 1 78 PHE CD2 C 11.875 14.888 -20.438 1.00 . A A . 78 PHE CD2 1 1
5 6490 1 1 78 PHE CE1 C 11.063 12.276 -20.791 1.00 . A A . 78 PHE CE1 1 1
5 6491 1 1 78 PHE CE2 C 12.151 14.234 -21.625 1.00 . A A . 78 PHE CE2 1 1
5 6492 1 1 78 PHE CG C 11.192 14.247 -19.418 1.00 . A A . 78 PHE CG 1 1
5 6493 1 1 78 PHE CZ C 11.743 12.927 -21.801 1.00 . A A . 78 PHE CZ 1 1
5 6494 1 1 78 PHE H H 8.842 14.071 -16.918 1.00 . A A . 78 PHE H 1 1
5 6495 1 1 78 PHE HA H 11.523 13.166 -17.146 1.00 . A A . 78 PHE HA 1 1
5 6496 1 1 78 PHE HB2 H 9.903 15.381 -18.206 1.00 . A A . 78 PHE HB2 1 1
5 6497 1 1 78 PHE HB3 H 11.612 15.759 -18.017 1.00 . A A . 78 PHE HB3 1 1
5 6498 1 1 78 PHE HD1 H 10.255 12.425 -18.819 1.00 . A A . 78 PHE HD1 1 1
5 6499 1 1 78 PHE HD2 H 12.194 15.912 -20.301 1.00 . A A . 78 PHE HD2 1 1
5 6500 1 1 78 PHE HE1 H 10.743 11.253 -20.927 1.00 . A A . 78 PHE HE1 1 1
5 6501 1 1 78 PHE HE2 H 12.684 14.746 -22.412 1.00 . A A . 78 PHE HE2 1 1
5 6502 1 1 78 PHE HZ H 11.959 12.414 -22.727 1.00 . A A . 78 PHE HZ 1 1
5 6503 1 1 78 PHE N N 9.618 13.634 -16.508 1.00 . A A . 78 PHE N 1 1
5 6504 1 1 78 PHE O O 12.707 14.342 -15.277 1.00 . A A . 78 PHE O 1 1
5 6505 1 1 79 ILE C C 11.671 15.874 -12.933 1.00 . A A . 79 ILE C 1 1
5 6506 1 1 79 ILE CA C 11.638 16.675 -14.231 1.00 . A A . 79 ILE CA 1 1
5 6507 1 1 79 ILE CB C 10.841 17.972 -14.000 1.00 . A A . 79 ILE CB 1 1
5 6508 1 1 79 ILE CD1 C 10.092 20.122 -15.138 1.00 . A A . 79 ILE CD1 1 1
5 6509 1 1 79 ILE CG1 C 10.685 18.742 -15.313 1.00 . A A . 79 ILE CG1 1 1
5 6510 1 1 79 ILE CG2 C 11.528 18.836 -12.952 1.00 . A A . 79 ILE CG2 1 1
5 6511 1 1 79 ILE H H 10.239 16.185 -15.740 1.00 . A A . 79 ILE H 1 1
5 6512 1 1 79 ILE HA H 12.650 16.941 -14.503 1.00 . A A . 79 ILE HA 1 1
5 6513 1 1 79 ILE HB H 9.864 17.707 -13.628 1.00 . A A . 79 ILE HB 1 1
5 6514 1 1 79 ILE HD11 H 10.883 20.858 -15.151 1.00 . A A . 79 ILE HD11 1 1
5 6515 1 1 79 ILE HD12 H 9.402 20.323 -15.945 1.00 . A A . 79 ILE HD12 1 1
5 6516 1 1 79 ILE HD13 H 9.569 20.173 -14.195 1.00 . A A . 79 ILE HD13 1 1
5 6517 1 1 79 ILE HG12 H 11.654 18.854 -15.775 1.00 . A A . 79 ILE HG12 1 1
5 6518 1 1 79 ILE HG13 H 10.038 18.183 -15.974 1.00 . A A . 79 ILE HG13 1 1
5 6519 1 1 79 ILE HG21 H 10.908 19.692 -12.729 1.00 . A A . 79 ILE HG21 1 1
5 6520 1 1 79 ILE HG22 H 11.679 18.259 -12.053 1.00 . A A . 79 ILE HG22 1 1
5 6521 1 1 79 ILE HG23 H 12.482 19.171 -13.330 1.00 . A A . 79 ILE HG23 1 1
5 6522 1 1 79 ILE N N 11.072 15.889 -15.320 1.00 . A A . 79 ILE N 1 1
5 6523 1 1 79 ILE O O 12.487 16.136 -12.049 1.00 . A A . 79 ILE O 1 1
5 6524 1 1 80 LYS C C 12.029 13.325 -11.406 1.00 . A A . 80 LYS C 1 1
5 6525 1 1 80 LYS CA C 10.708 14.051 -11.639 1.00 . A A . 80 LYS CA 1 1
5 6526 1 1 80 LYS CB C 9.572 13.035 -11.779 1.00 . A A . 80 LYS CB 1 1
5 6527 1 1 80 LYS CD C 7.087 12.671 -11.732 1.00 . A A . 80 LYS CD 1 1
5 6528 1 1 80 LYS CE C 6.284 12.111 -10.568 1.00 . A A . 80 LYS CE 1 1
5 6529 1 1 80 LYS CG C 8.240 13.535 -11.249 1.00 . A A . 80 LYS CG 1 1
5 6530 1 1 80 LYS H H 10.156 14.734 -13.566 1.00 . A A . 80 LYS H 1 1
5 6531 1 1 80 LYS HA H 10.507 14.689 -10.792 1.00 . A A . 80 LYS HA 1 1
5 6532 1 1 80 LYS HB2 H 9.451 12.789 -12.823 1.00 . A A . 80 LYS HB2 1 1
5 6533 1 1 80 LYS HB3 H 9.838 12.139 -11.236 1.00 . A A . 80 LYS HB3 1 1
5 6534 1 1 80 LYS HD2 H 6.435 13.269 -12.350 1.00 . A A . 80 LYS HD2 1 1
5 6535 1 1 80 LYS HD3 H 7.484 11.850 -12.313 1.00 . A A . 80 LYS HD3 1 1
5 6536 1 1 80 LYS HE2 H 6.791 11.239 -10.184 1.00 . A A . 80 LYS HE2 1 1
5 6537 1 1 80 LYS HE3 H 6.224 12.862 -9.795 1.00 . A A . 80 LYS HE3 1 1
5 6538 1 1 80 LYS HG2 H 8.262 13.516 -10.169 1.00 . A A . 80 LYS HG2 1 1
5 6539 1 1 80 LYS HG3 H 8.085 14.549 -11.589 1.00 . A A . 80 LYS HG3 1 1
5 6540 1 1 80 LYS HZ1 H 4.361 11.408 -10.153 1.00 . A A . 80 LYS HZ1 1 1
5 6541 1 1 80 LYS HZ2 H 4.942 10.956 -11.677 1.00 . A A . 80 LYS HZ2 1 1
5 6542 1 1 80 LYS HZ3 H 4.420 12.542 -11.407 1.00 . A A . 80 LYS HZ3 1 1
5 6543 1 1 80 LYS N N 10.780 14.895 -12.827 1.00 . A A . 80 LYS N 1 1
5 6544 1 1 80 LYS NZ N 4.905 11.727 -10.980 1.00 . A A . 80 LYS NZ 1 1
5 6545 1 1 80 LYS O O 12.602 13.390 -10.318 1.00 . A A . 80 LYS O 1 1
5 6546 1 1 81 LYS C C 14.957 12.834 -12.508 1.00 . A A . 81 LYS C 1 1
5 6547 1 1 81 LYS CA C 13.763 11.898 -12.344 1.00 . A A . 81 LYS CA 1 1
5 6548 1 1 81 LYS CB C 13.812 10.800 -13.409 1.00 . A A . 81 LYS CB 1 1
5 6549 1 1 81 LYS CD C 14.384 10.584 -15.846 1.00 . A A . 81 LYS CD 1 1
5 6550 1 1 81 LYS CE C 14.776 11.509 -16.988 1.00 . A A . 81 LYS CE 1 1
5 6551 1 1 81 LYS CG C 13.531 11.303 -14.814 1.00 . A A . 81 LYS CG 1 1
5 6552 1 1 81 LYS H H 12.006 12.621 -13.277 1.00 . A A . 81 LYS H 1 1
5 6553 1 1 81 LYS HA H 13.810 11.442 -11.367 1.00 . A A . 81 LYS HA 1 1
5 6554 1 1 81 LYS HB2 H 14.794 10.350 -13.400 1.00 . A A . 81 LYS HB2 1 1
5 6555 1 1 81 LYS HB3 H 13.078 10.046 -13.165 1.00 . A A . 81 LYS HB3 1 1
5 6556 1 1 81 LYS HD2 H 15.282 10.221 -15.368 1.00 . A A . 81 LYS HD2 1 1
5 6557 1 1 81 LYS HD3 H 13.825 9.750 -16.245 1.00 . A A . 81 LYS HD3 1 1
5 6558 1 1 81 LYS HE2 H 13.916 11.661 -17.622 1.00 . A A . 81 LYS HE2 1 1
5 6559 1 1 81 LYS HE3 H 15.090 12.456 -16.575 1.00 . A A . 81 LYS HE3 1 1
5 6560 1 1 81 LYS HG2 H 12.489 11.135 -15.045 1.00 . A A . 81 LYS HG2 1 1
5 6561 1 1 81 LYS HG3 H 13.745 12.361 -14.858 1.00 . A A . 81 LYS HG3 1 1
5 6562 1 1 81 LYS HZ1 H 16.760 10.906 -17.241 1.00 . A A . 81 LYS HZ1 1 1
5 6563 1 1 81 LYS HZ2 H 16.051 11.537 -18.642 1.00 . A A . 81 LYS HZ2 1 1
5 6564 1 1 81 LYS HZ3 H 15.645 9.982 -18.117 1.00 . A A . 81 LYS HZ3 1 1
5 6565 1 1 81 LYS N N 12.508 12.634 -12.435 1.00 . A A . 81 LYS N 1 1
5 6566 1 1 81 LYS NZ N 15.886 10.944 -17.804 1.00 . A A . 81 LYS NZ 1 1
5 6567 1 1 81 LYS O O 16.029 12.589 -11.956 1.00 . A A . 81 LYS O 1 1
5 6568 1 1 82 ARG C C 16.227 15.568 -12.206 1.00 . A A . 82 ARG C 1 1
5 6569 1 1 82 ARG CA C 15.822 14.878 -13.505 1.00 . A A . 82 ARG CA 1 1
5 6570 1 1 82 ARG CB C 15.369 15.921 -14.529 1.00 . A A . 82 ARG CB 1 1
5 6571 1 1 82 ARG CD C 14.996 15.962 -17.014 1.00 . A A . 82 ARG CD 1 1
5 6572 1 1 82 ARG CG C 16.007 15.748 -15.898 1.00 . A A . 82 ARG CG 1 1
5 6573 1 1 82 ARG CZ C 14.876 18.413 -17.149 1.00 . A A . 82 ARG CZ 1 1
5 6574 1 1 82 ARG H H 13.884 14.046 -13.683 1.00 . A A . 82 ARG H 1 1
5 6575 1 1 82 ARG HA H 16.677 14.348 -13.899 1.00 . A A . 82 ARG HA 1 1
5 6576 1 1 82 ARG HB2 H 14.297 15.852 -14.644 1.00 . A A . 82 ARG HB2 1 1
5 6577 1 1 82 ARG HB3 H 15.621 16.903 -14.159 1.00 . A A . 82 ARG HB3 1 1
5 6578 1 1 82 ARG HD2 H 15.514 15.934 -17.961 1.00 . A A . 82 ARG HD2 1 1
5 6579 1 1 82 ARG HD3 H 14.268 15.165 -16.979 1.00 . A A . 82 ARG HD3 1 1
5 6580 1 1 82 ARG HE H 13.370 17.227 -16.598 1.00 . A A . 82 ARG HE 1 1
5 6581 1 1 82 ARG HG2 H 16.804 16.469 -16.006 1.00 . A A . 82 ARG HG2 1 1
5 6582 1 1 82 ARG HG3 H 16.409 14.749 -15.973 1.00 . A A . 82 ARG HG3 1 1
5 6583 1 1 82 ARG HH11 H 16.665 17.621 -17.650 1.00 . A A . 82 ARG HH11 1 1
5 6584 1 1 82 ARG HH12 H 16.567 19.348 -17.741 1.00 . A A . 82 ARG HH12 1 1
5 6585 1 1 82 ARG HH21 H 13.228 19.501 -16.714 1.00 . A A . 82 ARG HH21 1 1
5 6586 1 1 82 ARG HH22 H 14.612 20.417 -17.208 1.00 . A A . 82 ARG HH22 1 1
5 6587 1 1 82 ARG N N 14.762 13.906 -13.269 1.00 . A A . 82 ARG N 1 1
5 6588 1 1 82 ARG NE N 14.305 17.242 -16.889 1.00 . A A . 82 ARG NE 1 1
5 6589 1 1 82 ARG NH1 N 16.140 18.465 -17.545 1.00 . A A . 82 ARG NH1 1 1
5 6590 1 1 82 ARG NH2 N 14.182 19.536 -17.012 1.00 . A A . 82 ARG NH2 1 1
5 6591 1 1 82 ARG O O 17.413 15.748 -11.929 1.00 . A A . 82 ARG O 1 1
5 6592 1 1 83 LYS C C 15.625 15.606 -9.010 1.00 . A A . 83 LYS C 1 1
5 6593 1 1 83 LYS CA C 15.483 16.621 -10.141 1.00 . A A . 83 LYS CA 1 1
5 6594 1 1 83 LYS CB C 14.349 17.598 -9.823 1.00 . A A . 83 LYS CB 1 1
5 6595 1 1 83 LYS CD C 14.868 18.709 -7.631 1.00 . A A . 83 LYS CD 1 1
5 6596 1 1 83 LYS CE C 15.731 19.781 -6.983 1.00 . A A . 83 LYS CE 1 1
5 6597 1 1 83 LYS CG C 14.818 18.872 -9.141 1.00 . A A . 83 LYS CG 1 1
5 6598 1 1 83 LYS H H 14.307 15.780 -11.687 1.00 . A A . 83 LYS H 1 1
5 6599 1 1 83 LYS HA H 16.407 17.172 -10.232 1.00 . A A . 83 LYS HA 1 1
5 6600 1 1 83 LYS HB2 H 13.855 17.869 -10.745 1.00 . A A . 83 LYS HB2 1 1
5 6601 1 1 83 LYS HB3 H 13.638 17.108 -9.174 1.00 . A A . 83 LYS HB3 1 1
5 6602 1 1 83 LYS HD2 H 13.865 18.784 -7.236 1.00 . A A . 83 LYS HD2 1 1
5 6603 1 1 83 LYS HD3 H 15.278 17.737 -7.396 1.00 . A A . 83 LYS HD3 1 1
5 6604 1 1 83 LYS HE2 H 15.414 20.747 -7.344 1.00 . A A . 83 LYS HE2 1 1
5 6605 1 1 83 LYS HE3 H 15.597 19.734 -5.913 1.00 . A A . 83 LYS HE3 1 1
5 6606 1 1 83 LYS HG2 H 15.806 19.119 -9.498 1.00 . A A . 83 LYS HG2 1 1
5 6607 1 1 83 LYS HG3 H 14.134 19.673 -9.385 1.00 . A A . 83 LYS HG3 1 1
5 6608 1 1 83 LYS HZ1 H 17.728 19.535 -6.422 1.00 . A A . 83 LYS HZ1 1 1
5 6609 1 1 83 LYS HZ2 H 17.523 20.399 -7.862 1.00 . A A . 83 LYS HZ2 1 1
5 6610 1 1 83 LYS HZ3 H 17.312 18.721 -7.845 1.00 . A A . 83 LYS HZ3 1 1
5 6611 1 1 83 LYS N N 15.233 15.952 -11.412 1.00 . A A . 83 LYS N 1 1
5 6612 1 1 83 LYS NZ N 17.175 19.596 -7.300 1.00 . A A . 83 LYS NZ 1 1
5 6613 1 1 83 LYS O O 16.539 15.699 -8.192 1.00 . A A . 83 LYS O 1 1
5 6614 1 1 84 GLY C C 14.637 14.202 -6.546 1.00 . A A . 84 GLY C 1 1
5 6615 1 1 84 GLY CA C 14.758 13.619 -7.940 1.00 . A A . 84 GLY CA 1 1
5 6616 1 1 84 GLY H H 14.009 14.614 -9.652 1.00 . A A . 84 GLY H 1 1
5 6617 1 1 84 GLY HA2 H 13.947 12.924 -8.100 1.00 . A A . 84 GLY HA2 1 1
5 6618 1 1 84 GLY HA3 H 15.695 13.086 -8.014 1.00 . A A . 84 GLY HA3 1 1
5 6619 1 1 84 GLY N N 14.715 14.637 -8.973 1.00 . A A . 84 GLY N 1 1
5 6620 1 1 84 GLY O O 15.439 13.893 -5.665 1.00 . A A . 84 GLY O 1 1
6 6621 1 1 1 GLY C C 3.039 5.505 -5.605 1.00 . A A . 1 GLY C 1 1
6 6622 1 1 1 GLY CA C 2.227 4.361 -6.181 1.00 . A A . 1 GLY CA 1 1
6 6623 1 1 1 GLY H1 H 3.495 2.902 -5.318 1.00 . A A . 1 GLY H1 1 1
6 6624 1 1 1 GLY HA2 H 2.018 4.569 -7.220 1.00 . A A . 1 GLY HA2 1 1
6 6625 1 1 1 GLY HA3 H 1.293 4.291 -5.643 1.00 . A A . 1 GLY HA3 1 1
6 6626 1 1 1 GLY N N 2.918 3.088 -6.087 1.00 . A A . 1 GLY N 1 1
6 6627 1 1 1 GLY O O 4.161 5.322 -5.133 1.00 . A A . 1 GLY O 1 1
6 6628 1 1 2 PRO C C 3.242 7.910 -3.603 1.00 . A A . 2 PRO C 1 1
6 6629 1 1 2 PRO CA C 3.128 7.920 -5.124 1.00 . A A . 2 PRO CA 1 1
6 6630 1 1 2 PRO CB C 2.211 9.055 -5.584 1.00 . A A . 2 PRO CB 1 1
6 6631 1 1 2 PRO CD C 1.132 7.009 -6.189 1.00 . A A . 2 PRO CD 1 1
6 6632 1 1 2 PRO CG C 0.872 8.421 -5.740 1.00 . A A . 2 PRO CG 1 1
6 6633 1 1 2 PRO HA H 4.110 8.050 -5.556 1.00 . A A . 2 PRO HA 1 1
6 6634 1 1 2 PRO HB2 H 2.195 9.835 -4.836 1.00 . A A . 2 PRO HB2 1 1
6 6635 1 1 2 PRO HB3 H 2.569 9.455 -6.521 1.00 . A A . 2 PRO HB3 1 1
6 6636 1 1 2 PRO HD2 H 0.392 6.340 -5.777 1.00 . A A . 2 PRO HD2 1 1
6 6637 1 1 2 PRO HD3 H 1.137 6.951 -7.267 1.00 . A A . 2 PRO HD3 1 1
6 6638 1 1 2 PRO HG2 H 0.352 8.424 -4.794 1.00 . A A . 2 PRO HG2 1 1
6 6639 1 1 2 PRO HG3 H 0.299 8.951 -6.486 1.00 . A A . 2 PRO HG3 1 1
6 6640 1 1 2 PRO N N 2.467 6.718 -5.641 1.00 . A A . 2 PRO N 1 1
6 6641 1 1 2 PRO O O 2.776 6.983 -2.942 1.00 . A A . 2 PRO O 1 1
6 6642 1 1 3 GLY C C 5.186 8.205 -1.108 1.00 . A A . 3 GLY C 1 1
6 6643 1 1 3 GLY CA C 4.026 9.040 -1.614 1.00 . A A . 3 GLY CA 1 1
6 6644 1 1 3 GLY H H 4.215 9.659 -3.630 1.00 . A A . 3 GLY H 1 1
6 6645 1 1 3 GLY HA2 H 4.195 10.072 -1.347 1.00 . A A . 3 GLY HA2 1 1
6 6646 1 1 3 GLY HA3 H 3.118 8.699 -1.139 1.00 . A A . 3 GLY HA3 1 1
6 6647 1 1 3 GLY N N 3.863 8.949 -3.053 1.00 . A A . 3 GLY N 1 1
6 6648 1 1 3 GLY O O 5.209 7.805 0.056 1.00 . A A . 3 GLY O 1 1
6 6649 1 1 4 SER C C 8.501 8.040 -1.277 1.00 . A A . 4 SER C 1 1
6 6650 1 1 4 SER CA C 7.315 7.144 -1.621 1.00 . A A . 4 SER CA 1 1
6 6651 1 1 4 SER CB C 7.690 6.199 -2.765 1.00 . A A . 4 SER CB 1 1
6 6652 1 1 4 SER H H 6.073 8.289 -2.897 1.00 . A A . 4 SER H 1 1
6 6653 1 1 4 SER HA H 7.058 6.558 -0.751 1.00 . A A . 4 SER HA 1 1
6 6654 1 1 4 SER HB2 H 7.660 6.739 -3.699 1.00 . A A . 4 SER HB2 1 1
6 6655 1 1 4 SER HB3 H 8.688 5.818 -2.601 1.00 . A A . 4 SER HB3 1 1
6 6656 1 1 4 SER HG H 7.049 4.528 -3.560 1.00 . A A . 4 SER HG 1 1
6 6657 1 1 4 SER N N 6.150 7.941 -1.984 1.00 . A A . 4 SER N 1 1
6 6658 1 1 4 SER O O 9.025 7.995 -0.164 1.00 . A A . 4 SER O 1 1
6 6659 1 1 4 SER OG O 6.791 5.107 -2.840 1.00 . A A . 4 SER OG 1 1
6 6660 1 1 5 MET C C 9.790 11.098 -2.733 1.00 . A A . 5 MET C 1 1
6 6661 1 1 5 MET CA C 10.042 9.762 -2.041 1.00 . A A . 5 MET CA 1 1
6 6662 1 1 5 MET CB C 11.333 9.135 -2.571 1.00 . A A . 5 MET CB 1 1
6 6663 1 1 5 MET CE C 14.157 6.749 -1.668 1.00 . A A . 5 MET CE 1 1
6 6664 1 1 5 MET CG C 11.594 7.737 -2.036 1.00 . A A . 5 MET CG 1 1
6 6665 1 1 5 MET H H 8.461 8.844 -3.108 1.00 . A A . 5 MET H 1 1
6 6666 1 1 5 MET HA H 10.144 9.933 -0.980 1.00 . A A . 5 MET HA 1 1
6 6667 1 1 5 MET HB2 H 11.277 9.081 -3.648 1.00 . A A . 5 MET HB2 1 1
6 6668 1 1 5 MET HB3 H 12.165 9.764 -2.293 1.00 . A A . 5 MET HB3 1 1
6 6669 1 1 5 MET HE1 H 14.345 5.707 -1.454 1.00 . A A . 5 MET HE1 1 1
6 6670 1 1 5 MET HE2 H 15.068 7.216 -2.013 1.00 . A A . 5 MET HE2 1 1
6 6671 1 1 5 MET HE3 H 13.816 7.246 -0.771 1.00 . A A . 5 MET HE3 1 1
6 6672 1 1 5 MET HG2 H 11.882 7.810 -0.998 1.00 . A A . 5 MET HG2 1 1
6 6673 1 1 5 MET HG3 H 10.684 7.161 -2.115 1.00 . A A . 5 MET HG3 1 1
6 6674 1 1 5 MET N N 8.919 8.854 -2.241 1.00 . A A . 5 MET N 1 1
6 6675 1 1 5 MET O O 8.723 11.321 -3.304 1.00 . A A . 5 MET O 1 1
6 6676 1 1 5 MET SD S 12.900 6.881 -2.937 1.00 . A A . 5 MET SD 1 1
6 6677 1 1 6 ASP C C 10.386 13.170 -4.792 1.00 . A A . 6 ASP C 1 1
6 6678 1 1 6 ASP CA C 10.665 13.298 -3.298 1.00 . A A . 6 ASP CA 1 1
6 6679 1 1 6 ASP CB C 11.944 14.105 -3.072 1.00 . A A . 6 ASP CB 1 1
6 6680 1 1 6 ASP CG C 12.249 14.307 -1.601 1.00 . A A . 6 ASP CG 1 1
6 6681 1 1 6 ASP H H 11.606 11.747 -2.206 1.00 . A A . 6 ASP H 1 1
6 6682 1 1 6 ASP HA H 9.838 13.814 -2.833 1.00 . A A . 6 ASP HA 1 1
6 6683 1 1 6 ASP HB2 H 12.775 13.585 -3.525 1.00 . A A . 6 ASP HB2 1 1
6 6684 1 1 6 ASP HB3 H 11.836 15.075 -3.536 1.00 . A A . 6 ASP HB3 1 1
6 6685 1 1 6 ASP N N 10.779 11.984 -2.676 1.00 . A A . 6 ASP N 1 1
6 6686 1 1 6 ASP O O 9.852 14.087 -5.415 1.00 . A A . 6 ASP O 1 1
6 6687 1 1 6 ASP OD1 O 12.740 13.353 -0.961 1.00 . A A . 6 ASP OD1 1 1
6 6688 1 1 6 ASP OD2 O 11.999 15.418 -1.090 1.00 . A A . 6 ASP OD2 1 1
6 6689 1 1 7 ASN C C 9.104 12.090 -7.184 1.00 . A A . 7 ASN C 1 1
6 6690 1 1 7 ASN CA C 10.543 11.778 -6.783 1.00 . A A . 7 ASN CA 1 1
6 6691 1 1 7 ASN CB C 10.876 10.324 -7.124 1.00 . A A . 7 ASN CB 1 1
6 6692 1 1 7 ASN CG C 12.346 10.006 -6.928 1.00 . A A . 7 ASN CG 1 1
6 6693 1 1 7 ASN H H 11.173 11.332 -4.813 1.00 . A A . 7 ASN H 1 1
6 6694 1 1 7 ASN HA H 11.207 12.428 -7.334 1.00 . A A . 7 ASN HA 1 1
6 6695 1 1 7 ASN HB2 H 10.298 9.671 -6.486 1.00 . A A . 7 ASN HB2 1 1
6 6696 1 1 7 ASN HB3 H 10.619 10.134 -8.155 1.00 . A A . 7 ASN HB3 1 1
6 6697 1 1 7 ASN HD21 H 12.227 8.527 -8.251 1.00 . A A . 7 ASN HD21 1 1
6 6698 1 1 7 ASN HD22 H 13.781 8.773 -7.537 1.00 . A A . 7 ASN HD22 1 1
6 6699 1 1 7 ASN N N 10.752 12.026 -5.361 1.00 . A A . 7 ASN N 1 1
6 6700 1 1 7 ASN ND2 N 12.834 9.001 -7.645 1.00 . A A . 7 ASN ND2 1 1
6 6701 1 1 7 ASN O O 8.861 12.847 -8.124 1.00 . A A . 7 ASN O 1 1
6 6702 1 1 7 ASN OD1 O 13.034 10.658 -6.142 1.00 . A A . 7 ASN OD1 1 1
6 6703 1 1 8 ASP C C 6.202 12.897 -5.940 1.00 . A A . 8 ASP C 1 1
6 6704 1 1 8 ASP CA C 6.740 11.717 -6.743 1.00 . A A . 8 ASP CA 1 1
6 6705 1 1 8 ASP CB C 5.937 10.456 -6.420 1.00 . A A . 8 ASP CB 1 1
6 6706 1 1 8 ASP CG C 6.685 9.186 -6.777 1.00 . A A . 8 ASP CG 1 1
6 6707 1 1 8 ASP H H 8.413 10.909 -5.727 1.00 . A A . 8 ASP H 1 1
6 6708 1 1 8 ASP HA H 6.639 11.938 -7.795 1.00 . A A . 8 ASP HA 1 1
6 6709 1 1 8 ASP HB2 H 5.718 10.437 -5.363 1.00 . A A . 8 ASP HB2 1 1
6 6710 1 1 8 ASP HB3 H 5.011 10.475 -6.976 1.00 . A A . 8 ASP HB3 1 1
6 6711 1 1 8 ASP N N 8.155 11.502 -6.464 1.00 . A A . 8 ASP N 1 1
6 6712 1 1 8 ASP O O 4.991 13.099 -5.852 1.00 . A A . 8 ASP O 1 1
6 6713 1 1 8 ASP OD1 O 6.772 8.867 -7.981 1.00 . A A . 8 ASP OD1 1 1
6 6714 1 1 8 ASP OD2 O 7.185 8.513 -5.852 1.00 . A A . 8 ASP OD2 1 1
6 6715 1 1 9 GLU C C 6.962 16.126 -5.331 1.00 . A A . 9 GLU C 1 1
6 6716 1 1 9 GLU CA C 6.725 14.831 -4.559 1.00 . A A . 9 GLU CA 1 1
6 6717 1 1 9 GLU CB C 7.509 14.858 -3.245 1.00 . A A . 9 GLU CB 1 1
6 6718 1 1 9 GLU CD C 7.801 15.969 -0.995 1.00 . A A . 9 GLU CD 1 1
6 6719 1 1 9 GLU CG C 6.881 15.739 -2.179 1.00 . A A . 9 GLU CG 1 1
6 6720 1 1 9 GLU H H 8.061 13.460 -5.463 1.00 . A A . 9 GLU H 1 1
6 6721 1 1 9 GLU HA H 5.672 14.746 -4.337 1.00 . A A . 9 GLU HA 1 1
6 6722 1 1 9 GLU HB2 H 7.575 13.851 -2.859 1.00 . A A . 9 GLU HB2 1 1
6 6723 1 1 9 GLU HB3 H 8.506 15.224 -3.443 1.00 . A A . 9 GLU HB3 1 1
6 6724 1 1 9 GLU HG2 H 6.638 16.695 -2.617 1.00 . A A . 9 GLU HG2 1 1
6 6725 1 1 9 GLU HG3 H 5.976 15.266 -1.826 1.00 . A A . 9 GLU HG3 1 1
6 6726 1 1 9 GLU N N 7.110 13.673 -5.356 1.00 . A A . 9 GLU N 1 1
6 6727 1 1 9 GLU O O 6.334 17.149 -5.055 1.00 . A A . 9 GLU O 1 1
6 6728 1 1 9 GLU OE1 O 8.879 16.567 -1.191 1.00 . A A . 9 GLU OE1 1 1
6 6729 1 1 9 GLU OE2 O 7.443 15.550 0.125 1.00 . A A . 9 GLU OE2 1 1
6 6730 1 1 10 ILE C C 6.982 17.689 -7.927 1.00 . A A . 10 ILE C 1 1
6 6731 1 1 10 ILE CA C 8.189 17.240 -7.111 1.00 . A A . 10 ILE CA 1 1
6 6732 1 1 10 ILE CB C 9.363 16.957 -8.067 1.00 . A A . 10 ILE CB 1 1
6 6733 1 1 10 ILE CD1 C 11.440 15.489 -7.976 1.00 . A A . 10 ILE CD1 1 1
6 6734 1 1 10 ILE CG1 C 10.604 16.536 -7.276 1.00 . A A . 10 ILE CG1 1 1
6 6735 1 1 10 ILE CG2 C 9.662 18.183 -8.917 1.00 . A A . 10 ILE CG2 1 1
6 6736 1 1 10 ILE H H 8.336 15.229 -6.471 1.00 . A A . 10 ILE H 1 1
6 6737 1 1 10 ILE HA H 8.478 18.041 -6.445 1.00 . A A . 10 ILE HA 1 1
6 6738 1 1 10 ILE HB H 9.076 16.153 -8.726 1.00 . A A . 10 ILE HB 1 1
6 6739 1 1 10 ILE HD11 H 10.791 14.792 -8.487 1.00 . A A . 10 ILE HD11 1 1
6 6740 1 1 10 ILE HD12 H 12.090 15.967 -8.695 1.00 . A A . 10 ILE HD12 1 1
6 6741 1 1 10 ILE HD13 H 12.036 14.958 -7.249 1.00 . A A . 10 ILE HD13 1 1
6 6742 1 1 10 ILE HG12 H 11.227 17.401 -7.109 1.00 . A A . 10 ILE HG12 1 1
6 6743 1 1 10 ILE HG13 H 10.293 16.132 -6.323 1.00 . A A . 10 ILE HG13 1 1
6 6744 1 1 10 ILE HG21 H 9.473 17.955 -9.956 1.00 . A A . 10 ILE HG21 1 1
6 6745 1 1 10 ILE HG22 H 9.025 18.999 -8.608 1.00 . A A . 10 ILE HG22 1 1
6 6746 1 1 10 ILE HG23 H 10.696 18.465 -8.792 1.00 . A A . 10 ILE HG23 1 1
6 6747 1 1 10 ILE N N 7.870 16.073 -6.299 1.00 . A A . 10 ILE N 1 1
6 6748 1 1 10 ILE O O 6.550 18.839 -7.836 1.00 . A A . 10 ILE O 1 1
6 6749 1 1 11 PHE C C 4.021 17.217 -8.702 1.00 . A A . 11 PHE C 1 1
6 6750 1 1 11 PHE CA C 5.279 17.075 -9.554 1.00 . A A . 11 PHE CA 1 1
6 6751 1 1 11 PHE CB C 5.078 15.979 -10.602 1.00 . A A . 11 PHE CB 1 1
6 6752 1 1 11 PHE CD1 C 4.803 13.961 -9.136 1.00 . A A . 11 PHE CD1 1 1
6 6753 1 1 11 PHE CD2 C 3.011 14.556 -10.591 1.00 . A A . 11 PHE CD2 1 1
6 6754 1 1 11 PHE CE1 C 4.073 12.883 -8.673 1.00 . A A . 11 PHE CE1 1 1
6 6755 1 1 11 PHE CE2 C 2.276 13.479 -10.131 1.00 . A A . 11 PHE CE2 1 1
6 6756 1 1 11 PHE CG C 4.281 14.808 -10.100 1.00 . A A . 11 PHE CG 1 1
6 6757 1 1 11 PHE CZ C 2.807 12.642 -9.170 1.00 . A A . 11 PHE CZ 1 1
6 6758 1 1 11 PHE H H 6.827 15.875 -8.751 1.00 . A A . 11 PHE H 1 1
6 6759 1 1 11 PHE HA H 5.467 18.011 -10.056 1.00 . A A . 11 PHE HA 1 1
6 6760 1 1 11 PHE HB2 H 4.557 16.394 -11.451 1.00 . A A . 11 PHE HB2 1 1
6 6761 1 1 11 PHE HB3 H 6.043 15.613 -10.920 1.00 . A A . 11 PHE HB3 1 1
6 6762 1 1 11 PHE HD1 H 5.793 14.148 -8.745 1.00 . A A . 11 PHE HD1 1 1
6 6763 1 1 11 PHE HD2 H 2.594 15.210 -11.344 1.00 . A A . 11 PHE HD2 1 1
6 6764 1 1 11 PHE HE1 H 4.491 12.230 -7.921 1.00 . A A . 11 PHE HE1 1 1
6 6765 1 1 11 PHE HE2 H 1.286 13.295 -10.523 1.00 . A A . 11 PHE HE2 1 1
6 6766 1 1 11 PHE HZ H 2.235 11.801 -8.810 1.00 . A A . 11 PHE HZ 1 1
6 6767 1 1 11 PHE N N 6.438 16.774 -8.722 1.00 . A A . 11 PHE N 1 1
6 6768 1 1 11 PHE O O 3.121 17.991 -9.029 1.00 . A A . 11 PHE O 1 1
6 6769 1 1 12 SER C C 2.753 17.831 -5.966 1.00 . A A . 12 SER C 1 1
6 6770 1 1 12 SER CA C 2.817 16.501 -6.711 1.00 . A A . 12 SER CA 1 1
6 6771 1 1 12 SER CB C 2.886 15.346 -5.711 1.00 . A A . 12 SER CB 1 1
6 6772 1 1 12 SER H H 4.715 15.866 -7.402 1.00 . A A . 12 SER H 1 1
6 6773 1 1 12 SER HA H 1.925 16.395 -7.310 1.00 . A A . 12 SER HA 1 1
6 6774 1 1 12 SER HB2 H 2.944 14.411 -6.248 1.00 . A A . 12 SER HB2 1 1
6 6775 1 1 12 SER HB3 H 3.764 15.461 -5.093 1.00 . A A . 12 SER HB3 1 1
6 6776 1 1 12 SER HG H 1.843 15.969 -4.174 1.00 . A A . 12 SER HG 1 1
6 6777 1 1 12 SER N N 3.966 16.464 -7.609 1.00 . A A . 12 SER N 1 1
6 6778 1 1 12 SER O O 1.681 18.412 -5.798 1.00 . A A . 12 SER O 1 1
6 6779 1 1 12 SER OG O 1.740 15.323 -4.878 1.00 . A A . 12 SER OG 1 1
6 6780 1 1 13 LYS C C 3.718 20.750 -5.721 1.00 . A A . 13 LYS C 1 1
6 6781 1 1 13 LYS CA C 3.989 19.570 -4.793 1.00 . A A . 13 LYS CA 1 1
6 6782 1 1 13 LYS CB C 5.367 19.723 -4.145 1.00 . A A . 13 LYS CB 1 1
6 6783 1 1 13 LYS CD C 4.724 20.944 -2.046 1.00 . A A . 13 LYS CD 1 1
6 6784 1 1 13 LYS CE C 5.099 22.081 -1.109 1.00 . A A . 13 LYS CE 1 1
6 6785 1 1 13 LYS CG C 5.521 21.001 -3.338 1.00 . A A . 13 LYS CG 1 1
6 6786 1 1 13 LYS H H 4.732 17.799 -5.685 1.00 . A A . 13 LYS H 1 1
6 6787 1 1 13 LYS HA H 3.237 19.554 -4.020 1.00 . A A . 13 LYS HA 1 1
6 6788 1 1 13 LYS HB2 H 5.538 18.884 -3.487 1.00 . A A . 13 LYS HB2 1 1
6 6789 1 1 13 LYS HB3 H 6.119 19.719 -4.921 1.00 . A A . 13 LYS HB3 1 1
6 6790 1 1 13 LYS HD2 H 3.672 21.016 -2.278 1.00 . A A . 13 LYS HD2 1 1
6 6791 1 1 13 LYS HD3 H 4.922 20.002 -1.553 1.00 . A A . 13 LYS HD3 1 1
6 6792 1 1 13 LYS HE2 H 5.043 23.012 -1.653 1.00 . A A . 13 LYS HE2 1 1
6 6793 1 1 13 LYS HE3 H 4.397 22.101 -0.288 1.00 . A A . 13 LYS HE3 1 1
6 6794 1 1 13 LYS HG2 H 6.565 21.141 -3.099 1.00 . A A . 13 LYS HG2 1 1
6 6795 1 1 13 LYS HG3 H 5.170 21.834 -3.931 1.00 . A A . 13 LYS HG3 1 1
6 6796 1 1 13 LYS HZ1 H 7.179 22.151 -1.297 1.00 . A A . 13 LYS HZ1 1 1
6 6797 1 1 13 LYS HZ2 H 6.625 20.939 -0.254 1.00 . A A . 13 LYS HZ2 1 1
6 6798 1 1 13 LYS HZ3 H 6.616 22.555 0.247 1.00 . A A . 13 LYS HZ3 1 1
6 6799 1 1 13 LYS N N 3.910 18.308 -5.520 1.00 . A A . 13 LYS N 1 1
6 6800 1 1 13 LYS NZ N 6.476 21.921 -0.565 1.00 . A A . 13 LYS NZ 1 1
6 6801 1 1 13 LYS O O 2.961 21.659 -5.380 1.00 . A A . 13 LYS O 1 1
6 6802 1 1 14 VAL C C 2.737 21.817 -8.412 1.00 . A A . 14 VAL C 1 1
6 6803 1 1 14 VAL CA C 4.163 21.796 -7.873 1.00 . A A . 14 VAL CA 1 1
6 6804 1 1 14 VAL CB C 5.143 21.645 -9.052 1.00 . A A . 14 VAL CB 1 1
6 6805 1 1 14 VAL CG1 C 4.922 22.748 -10.075 1.00 . A A . 14 VAL CG1 1 1
6 6806 1 1 14 VAL CG2 C 6.580 21.650 -8.553 1.00 . A A . 14 VAL CG2 1 1
6 6807 1 1 14 VAL H H 4.931 19.977 -7.110 1.00 . A A . 14 VAL H 1 1
6 6808 1 1 14 VAL HA H 4.366 22.736 -7.382 1.00 . A A . 14 VAL HA 1 1
6 6809 1 1 14 VAL HB H 4.954 20.696 -9.532 1.00 . A A . 14 VAL HB 1 1
6 6810 1 1 14 VAL HG11 H 5.877 23.116 -10.420 1.00 . A A . 14 VAL HG11 1 1
6 6811 1 1 14 VAL HG12 H 4.362 22.357 -10.912 1.00 . A A . 14 VAL HG12 1 1
6 6812 1 1 14 VAL HG13 H 4.369 23.557 -9.619 1.00 . A A . 14 VAL HG13 1 1
6 6813 1 1 14 VAL HG21 H 7.058 22.575 -8.838 1.00 . A A . 14 VAL HG21 1 1
6 6814 1 1 14 VAL HG22 H 6.587 21.556 -7.477 1.00 . A A . 14 VAL HG22 1 1
6 6815 1 1 14 VAL HG23 H 7.116 20.819 -8.990 1.00 . A A . 14 VAL HG23 1 1
6 6816 1 1 14 VAL N N 4.340 20.729 -6.896 1.00 . A A . 14 VAL N 1 1
6 6817 1 1 14 VAL O O 2.148 22.882 -8.596 1.00 . A A . 14 VAL O 1 1
6 6818 1 1 15 ARG C C -0.191 20.955 -8.136 1.00 . A A . 15 ARG C 1 1
6 6819 1 1 15 ARG CA C 0.830 20.515 -9.181 1.00 . A A . 15 ARG CA 1 1
6 6820 1 1 15 ARG CB C 0.548 19.074 -9.609 1.00 . A A . 15 ARG CB 1 1
6 6821 1 1 15 ARG CD C -0.653 19.252 -11.810 1.00 . A A . 15 ARG CD 1 1
6 6822 1 1 15 ARG CG C -0.776 18.903 -10.335 1.00 . A A . 15 ARG CG 1 1
6 6823 1 1 15 ARG CZ C 0.730 18.634 -13.747 1.00 . A A . 15 ARG CZ 1 1
6 6824 1 1 15 ARG H H 2.707 19.819 -8.495 1.00 . A A . 15 ARG H 1 1
6 6825 1 1 15 ARG HA H 0.746 21.161 -10.042 1.00 . A A . 15 ARG HA 1 1
6 6826 1 1 15 ARG HB2 H 1.339 18.745 -10.267 1.00 . A A . 15 ARG HB2 1 1
6 6827 1 1 15 ARG HB3 H 0.536 18.446 -8.731 1.00 . A A . 15 ARG HB3 1 1
6 6828 1 1 15 ARG HD2 H -1.591 19.033 -12.298 1.00 . A A . 15 ARG HD2 1 1
6 6829 1 1 15 ARG HD3 H -0.439 20.307 -11.899 1.00 . A A . 15 ARG HD3 1 1
6 6830 1 1 15 ARG HE H 0.911 17.853 -11.921 1.00 . A A . 15 ARG HE 1 1
6 6831 1 1 15 ARG HG2 H -1.095 17.874 -10.246 1.00 . A A . 15 ARG HG2 1 1
6 6832 1 1 15 ARG HG3 H -1.512 19.550 -9.881 1.00 . A A . 15 ARG HG3 1 1
6 6833 1 1 15 ARG HH11 H -0.669 20.045 -14.116 1.00 . A A . 15 ARG HH11 1 1
6 6834 1 1 15 ARG HH12 H 0.313 19.600 -15.472 1.00 . A A . 15 ARG HH12 1 1
6 6835 1 1 15 ARG HH21 H 2.210 17.259 -13.700 1.00 . A A . 15 ARG HH21 1 1
6 6836 1 1 15 ARG HH22 H 1.949 18.015 -15.235 1.00 . A A . 15 ARG HH22 1 1
6 6837 1 1 15 ARG N N 2.187 20.633 -8.662 1.00 . A A . 15 ARG N 1 1
6 6838 1 1 15 ARG NE N 0.411 18.496 -12.465 1.00 . A A . 15 ARG NE 1 1
6 6839 1 1 15 ARG NH1 N 0.070 19.497 -14.508 1.00 . A A . 15 ARG NH1 1 1
6 6840 1 1 15 ARG NH2 N 1.710 17.910 -14.270 1.00 . A A . 15 ARG NH2 1 1
6 6841 1 1 15 ARG O O -1.163 21.641 -8.453 1.00 . A A . 15 ARG O 1 1
6 6842 1 1 16 SER C C -1.082 22.414 -5.733 1.00 . A A . 16 SER C 1 1
6 6843 1 1 16 SER CA C -0.866 20.905 -5.797 1.00 . A A . 16 SER CA 1 1
6 6844 1 1 16 SER CB C -0.309 20.400 -4.465 1.00 . A A . 16 SER CB 1 1
6 6845 1 1 16 SER H H 0.828 20.011 -6.698 1.00 . A A . 16 SER H 1 1
6 6846 1 1 16 SER HA H -1.815 20.426 -5.986 1.00 . A A . 16 SER HA 1 1
6 6847 1 1 16 SER HB2 H -0.191 19.328 -4.510 1.00 . A A . 16 SER HB2 1 1
6 6848 1 1 16 SER HB3 H 0.651 20.861 -4.282 1.00 . A A . 16 SER HB3 1 1
6 6849 1 1 16 SER HG H -2.083 20.503 -3.640 1.00 . A A . 16 SER HG 1 1
6 6850 1 1 16 SER N N 0.036 20.556 -6.889 1.00 . A A . 16 SER N 1 1
6 6851 1 1 16 SER O O -2.099 22.885 -5.224 1.00 . A A . 16 SER O 1 1
6 6852 1 1 16 SER OG O -1.180 20.719 -3.394 1.00 . A A . 16 SER OG 1 1
6 6853 1 1 17 ILE C C -1.300 25.107 -7.191 1.00 . A A . 17 ILE C 1 1
6 6854 1 1 17 ILE CA C -0.200 24.621 -6.253 1.00 . A A . 17 ILE CA 1 1
6 6855 1 1 17 ILE CB C 1.137 25.261 -6.672 1.00 . A A . 17 ILE CB 1 1
6 6856 1 1 17 ILE CD1 C 3.640 24.988 -6.304 1.00 . A A . 17 ILE CD1 1 1
6 6857 1 1 17 ILE CG1 C 2.254 24.832 -5.719 1.00 . A A . 17 ILE CG1 1 1
6 6858 1 1 17 ILE CG2 C 1.011 26.777 -6.703 1.00 . A A . 17 ILE CG2 1 1
6 6859 1 1 17 ILE H H 0.670 22.732 -6.641 1.00 . A A . 17 ILE H 1 1
6 6860 1 1 17 ILE HA H -0.430 24.943 -5.247 1.00 . A A . 17 ILE HA 1 1
6 6861 1 1 17 ILE HB H 1.375 24.924 -7.669 1.00 . A A . 17 ILE HB 1 1
6 6862 1 1 17 ILE HD11 H 3.589 24.895 -7.379 1.00 . A A . 17 ILE HD11 1 1
6 6863 1 1 17 ILE HD12 H 4.033 25.960 -6.046 1.00 . A A . 17 ILE HD12 1 1
6 6864 1 1 17 ILE HD13 H 4.287 24.220 -5.907 1.00 . A A . 17 ILE HD13 1 1
6 6865 1 1 17 ILE HG12 H 2.204 25.431 -4.823 1.00 . A A . 17 ILE HG12 1 1
6 6866 1 1 17 ILE HG13 H 2.117 23.792 -5.460 1.00 . A A . 17 ILE HG13 1 1
6 6867 1 1 17 ILE HG21 H 0.470 27.076 -7.589 1.00 . A A . 17 ILE HG21 1 1
6 6868 1 1 17 ILE HG22 H 0.477 27.111 -5.826 1.00 . A A . 17 ILE HG22 1 1
6 6869 1 1 17 ILE HG23 H 1.996 27.220 -6.716 1.00 . A A . 17 ILE HG23 1 1
6 6870 1 1 17 ILE N N -0.116 23.166 -6.251 1.00 . A A . 17 ILE N 1 1
6 6871 1 1 17 ILE O O -2.188 25.858 -6.785 1.00 . A A . 17 ILE O 1 1
6 6872 1 1 18 ILE C C -3.534 24.301 -9.238 1.00 . A A . 18 ILE C 1 1
6 6873 1 1 18 ILE CA C -2.227 25.061 -9.439 1.00 . A A . 18 ILE CA 1 1
6 6874 1 1 18 ILE CB C -1.717 24.813 -10.871 1.00 . A A . 18 ILE CB 1 1
6 6875 1 1 18 ILE CD1 C -1.080 22.984 -12.523 1.00 . A A . 18 ILE CD1 1 1
6 6876 1 1 18 ILE CG1 C -1.550 23.313 -11.123 1.00 . A A . 18 ILE CG1 1 1
6 6877 1 1 18 ILE CG2 C -0.402 25.544 -11.098 1.00 . A A . 18 ILE CG2 1 1
6 6878 1 1 18 ILE H H -0.504 24.076 -8.707 1.00 . A A . 18 ILE H 1 1
6 6879 1 1 18 ILE HA H -2.417 26.119 -9.325 1.00 . A A . 18 ILE HA 1 1
6 6880 1 1 18 ILE HB H -2.445 25.208 -11.562 1.00 . A A . 18 ILE HB 1 1
6 6881 1 1 18 ILE HD11 H -0.008 22.848 -12.520 1.00 . A A . 18 ILE HD11 1 1
6 6882 1 1 18 ILE HD12 H -1.556 22.075 -12.858 1.00 . A A . 18 ILE HD12 1 1
6 6883 1 1 18 ILE HD13 H -1.338 23.793 -13.189 1.00 . A A . 18 ILE HD13 1 1
6 6884 1 1 18 ILE HG12 H -0.825 22.916 -10.429 1.00 . A A . 18 ILE HG12 1 1
6 6885 1 1 18 ILE HG13 H -2.499 22.821 -10.966 1.00 . A A . 18 ILE HG13 1 1
6 6886 1 1 18 ILE HG21 H -0.047 25.343 -12.099 1.00 . A A . 18 ILE HG21 1 1
6 6887 1 1 18 ILE HG22 H -0.556 26.605 -10.979 1.00 . A A . 18 ILE HG22 1 1
6 6888 1 1 18 ILE HG23 H 0.329 25.202 -10.381 1.00 . A A . 18 ILE HG23 1 1
6 6889 1 1 18 ILE N N -1.235 24.673 -8.445 1.00 . A A . 18 ILE N 1 1
6 6890 1 1 18 ILE O O -4.611 24.801 -9.561 1.00 . A A . 18 ILE O 1 1
6 6891 1 1 19 SER C C -5.682 23.043 -7.718 1.00 . A A . 19 SER C 1 1
6 6892 1 1 19 SER CA C -4.604 22.258 -8.459 1.00 . A A . 19 SER CA 1 1
6 6893 1 1 19 SER CB C -4.218 21.016 -7.654 1.00 . A A . 19 SER CB 1 1
6 6894 1 1 19 SER H H -2.544 22.745 -8.465 1.00 . A A . 19 SER H 1 1
6 6895 1 1 19 SER HA H -4.995 21.949 -9.417 1.00 . A A . 19 SER HA 1 1
6 6896 1 1 19 SER HB2 H -3.812 20.270 -8.321 1.00 . A A . 19 SER HB2 1 1
6 6897 1 1 19 SER HB3 H -3.473 21.284 -6.918 1.00 . A A . 19 SER HB3 1 1
6 6898 1 1 19 SER HG H -5.050 19.969 -6.223 1.00 . A A . 19 SER HG 1 1
6 6899 1 1 19 SER N N -3.431 23.089 -8.701 1.00 . A A . 19 SER N 1 1
6 6900 1 1 19 SER O O -6.874 22.786 -7.880 1.00 . A A . 19 SER O 1 1
6 6901 1 1 19 SER OG O -5.343 20.470 -6.988 1.00 . A A . 19 SER OG 1 1
6 6902 1 1 20 GLU C C -7.026 25.696 -7.059 1.00 . A A . 20 GLU C 1 1
6 6903 1 1 20 GLU CA C -6.180 24.825 -6.136 1.00 . A A . 20 GLU CA 1 1
6 6904 1 1 20 GLU CB C -5.417 25.705 -5.144 1.00 . A A . 20 GLU CB 1 1
6 6905 1 1 20 GLU CD C -5.567 26.939 -2.945 1.00 . A A . 20 GLU CD 1 1
6 6906 1 1 20 GLU CG C -6.051 25.759 -3.764 1.00 . A A . 20 GLU CG 1 1
6 6907 1 1 20 GLU H H -4.289 24.160 -6.816 1.00 . A A . 20 GLU H 1 1
6 6908 1 1 20 GLU HA H -6.834 24.163 -5.587 1.00 . A A . 20 GLU HA 1 1
6 6909 1 1 20 GLU HB2 H -4.412 25.322 -5.041 1.00 . A A . 20 GLU HB2 1 1
6 6910 1 1 20 GLU HB3 H -5.371 26.710 -5.536 1.00 . A A . 20 GLU HB3 1 1
6 6911 1 1 20 GLU HG2 H -7.122 25.835 -3.878 1.00 . A A . 20 GLU HG2 1 1
6 6912 1 1 20 GLU HG3 H -5.810 24.849 -3.235 1.00 . A A . 20 GLU HG3 1 1
6 6913 1 1 20 GLU N N -5.252 24.002 -6.903 1.00 . A A . 20 GLU N 1 1
6 6914 1 1 20 GLU O O -8.230 25.847 -6.855 1.00 . A A . 20 GLU O 1 1
6 6915 1 1 20 GLU OE1 O -4.634 27.634 -3.401 1.00 . A A . 20 GLU OE1 1 1
6 6916 1 1 20 GLU OE2 O -6.119 27.169 -1.849 1.00 . A A . 20 GLU OE2 1 1
6 6917 1 1 21 GLN C C -7.724 26.297 -10.136 1.00 . A A . 21 GLN C 1 1
6 6918 1 1 21 GLN CA C -7.079 27.125 -9.029 1.00 . A A . 21 GLN CA 1 1
6 6919 1 1 21 GLN CB C -6.108 28.140 -9.634 1.00 . A A . 21 GLN CB 1 1
6 6920 1 1 21 GLN CD C -7.392 30.286 -9.275 1.00 . A A . 21 GLN CD 1 1
6 6921 1 1 21 GLN CG C -6.797 29.327 -10.287 1.00 . A A . 21 GLN CG 1 1
6 6922 1 1 21 GLN H H -5.426 26.109 -8.184 1.00 . A A . 21 GLN H 1 1
6 6923 1 1 21 GLN HA H -7.854 27.655 -8.496 1.00 . A A . 21 GLN HA 1 1
6 6924 1 1 21 GLN HB2 H -5.461 28.511 -8.853 1.00 . A A . 21 GLN HB2 1 1
6 6925 1 1 21 GLN HB3 H -5.508 27.643 -10.382 1.00 . A A . 21 GLN HB3 1 1
6 6926 1 1 21 GLN HE21 H -7.483 31.719 -10.650 1.00 . A A . 21 GLN HE21 1 1
6 6927 1 1 21 GLN HE22 H -8.058 32.149 -9.078 1.00 . A A . 21 GLN HE22 1 1
6 6928 1 1 21 GLN HG2 H -6.075 29.862 -10.885 1.00 . A A . 21 GLN HG2 1 1
6 6929 1 1 21 GLN HG3 H -7.589 28.961 -10.923 1.00 . A A . 21 GLN HG3 1 1
6 6930 1 1 21 GLN N N -6.386 26.267 -8.075 1.00 . A A . 21 GLN N 1 1
6 6931 1 1 21 GLN NE2 N -7.672 31.509 -9.711 1.00 . A A . 21 GLN NE2 1 1
6 6932 1 1 21 GLN O O -8.921 26.420 -10.400 1.00 . A A . 21 GLN O 1 1
6 6933 1 1 21 GLN OE1 O -7.597 29.933 -8.113 1.00 . A A . 21 GLN OE1 1 1
6 6934 1 1 22 LEU C C -8.471 23.631 -11.348 1.00 . A A . 22 LEU C 1 1
6 6935 1 1 22 LEU CA C -7.417 24.607 -11.860 1.00 . A A . 22 LEU CA 1 1
6 6936 1 1 22 LEU CB C -6.259 23.836 -12.498 1.00 . A A . 22 LEU CB 1 1
6 6937 1 1 22 LEU CD1 C -5.055 25.937 -13.148 1.00 . A A . 22 LEU CD1 1 1
6 6938 1 1 22 LEU CD2 C -4.312 23.735 -14.073 1.00 . A A . 22 LEU CD2 1 1
6 6939 1 1 22 LEU CG C -5.505 24.560 -13.613 1.00 . A A . 22 LEU CG 1 1
6 6940 1 1 22 LEU H H -5.980 25.402 -10.525 1.00 . A A . 22 LEU H 1 1
6 6941 1 1 22 LEU HA H -7.866 25.247 -12.605 1.00 . A A . 22 LEU HA 1 1
6 6942 1 1 22 LEU HB2 H -5.551 23.600 -11.719 1.00 . A A . 22 LEU HB2 1 1
6 6943 1 1 22 LEU HB3 H -6.660 22.920 -12.909 1.00 . A A . 22 LEU HB3 1 1
6 6944 1 1 22 LEU HD11 H -4.207 26.256 -13.734 1.00 . A A . 22 LEU HD11 1 1
6 6945 1 1 22 LEU HD12 H -4.775 25.890 -12.106 1.00 . A A . 22 LEU HD12 1 1
6 6946 1 1 22 LEU HD13 H -5.865 26.641 -13.271 1.00 . A A . 22 LEU HD13 1 1
6 6947 1 1 22 LEU HD21 H -4.574 23.190 -14.968 1.00 . A A . 22 LEU HD21 1 1
6 6948 1 1 22 LEU HD22 H -4.035 23.039 -13.295 1.00 . A A . 22 LEU HD22 1 1
6 6949 1 1 22 LEU HD23 H -3.479 24.391 -14.282 1.00 . A A . 22 LEU HD23 1 1
6 6950 1 1 22 LEU HG H -6.166 24.694 -14.459 1.00 . A A . 22 LEU HG 1 1
6 6951 1 1 22 LEU N N -6.924 25.455 -10.780 1.00 . A A . 22 LEU N 1 1
6 6952 1 1 22 LEU O O -9.393 23.260 -12.076 1.00 . A A . 22 LEU O 1 1
6 6953 1 1 23 ASP C C -9.272 20.955 -10.217 1.00 . A A . 23 ASP C 1 1
6 6954 1 1 23 ASP CA C -9.274 22.292 -9.482 1.00 . A A . 23 ASP CA 1 1
6 6955 1 1 23 ASP CB C -10.683 22.886 -9.483 1.00 . A A . 23 ASP CB 1 1
6 6956 1 1 23 ASP CG C -11.586 22.236 -8.453 1.00 . A A . 23 ASP CG 1 1
6 6957 1 1 23 ASP H H -7.575 23.553 -9.563 1.00 . A A . 23 ASP H 1 1
6 6958 1 1 23 ASP HA H -8.963 22.127 -8.461 1.00 . A A . 23 ASP HA 1 1
6 6959 1 1 23 ASP HB2 H -10.621 23.943 -9.264 1.00 . A A . 23 ASP HB2 1 1
6 6960 1 1 23 ASP HB3 H -11.123 22.750 -10.460 1.00 . A A . 23 ASP HB3 1 1
6 6961 1 1 23 ASP N N -8.331 23.222 -10.093 1.00 . A A . 23 ASP N 1 1
6 6962 1 1 23 ASP O O -10.282 20.252 -10.252 1.00 . A A . 23 ASP O 1 1
6 6963 1 1 23 ASP OD1 O -11.143 21.267 -7.803 1.00 . A A . 23 ASP OD1 1 1
6 6964 1 1 23 ASP OD2 O -12.737 22.697 -8.298 1.00 . A A . 23 ASP OD2 1 1
6 6965 1 1 24 LYS C C -7.258 18.315 -10.706 1.00 . A A . 24 LYS C 1 1
6 6966 1 1 24 LYS CA C -7.996 19.358 -11.539 1.00 . A A . 24 LYS CA 1 1
6 6967 1 1 24 LYS CB C -7.253 19.593 -12.857 1.00 . A A . 24 LYS CB 1 1
6 6968 1 1 24 LYS CD C -7.406 20.419 -15.224 1.00 . A A . 24 LYS CD 1 1
6 6969 1 1 24 LYS CE C -5.947 20.849 -15.221 1.00 . A A . 24 LYS CE 1 1
6 6970 1 1 24 LYS CG C -8.008 20.482 -13.830 1.00 . A A . 24 LYS CG 1 1
6 6971 1 1 24 LYS H H -7.360 21.213 -10.742 1.00 . A A . 24 LYS H 1 1
6 6972 1 1 24 LYS HA H -8.988 18.992 -11.756 1.00 . A A . 24 LYS HA 1 1
6 6973 1 1 24 LYS HB2 H -6.302 20.057 -12.642 1.00 . A A . 24 LYS HB2 1 1
6 6974 1 1 24 LYS HB3 H -7.080 18.639 -13.333 1.00 . A A . 24 LYS HB3 1 1
6 6975 1 1 24 LYS HD2 H -7.470 19.405 -15.589 1.00 . A A . 24 LYS HD2 1 1
6 6976 1 1 24 LYS HD3 H -7.964 21.075 -15.877 1.00 . A A . 24 LYS HD3 1 1
6 6977 1 1 24 LYS HE2 H -5.741 21.384 -16.135 1.00 . A A . 24 LYS HE2 1 1
6 6978 1 1 24 LYS HE3 H -5.779 21.501 -14.376 1.00 . A A . 24 LYS HE3 1 1
6 6979 1 1 24 LYS HG2 H -9.036 20.156 -13.879 1.00 . A A . 24 LYS HG2 1 1
6 6980 1 1 24 LYS HG3 H -7.968 21.503 -13.476 1.00 . A A . 24 LYS HG3 1 1
6 6981 1 1 24 LYS HZ1 H -4.159 19.866 -15.668 1.00 . A A . 24 LYS HZ1 1 1
6 6982 1 1 24 LYS HZ2 H -5.487 18.831 -15.503 1.00 . A A . 24 LYS HZ2 1 1
6 6983 1 1 24 LYS HZ3 H -4.770 19.511 -14.131 1.00 . A A . 24 LYS HZ3 1 1
6 6984 1 1 24 LYS N N -8.131 20.610 -10.805 1.00 . A A . 24 LYS N 1 1
6 6985 1 1 24 LYS NZ N -5.026 19.683 -15.124 1.00 . A A . 24 LYS NZ 1 1
6 6986 1 1 24 LYS O O -6.876 18.574 -9.565 1.00 . A A . 24 LYS O 1 1
6 6987 1 1 25 LYS C C -4.932 15.916 -11.108 1.00 . A A . 25 LYS C 1 1
6 6988 1 1 25 LYS CA C -6.363 16.054 -10.597 1.00 . A A . 25 LYS CA 1 1
6 6989 1 1 25 LYS CB C -7.114 14.734 -10.789 1.00 . A A . 25 LYS CB 1 1
6 6990 1 1 25 LYS CD C -9.505 15.255 -10.222 1.00 . A A . 25 LYS CD 1 1
6 6991 1 1 25 LYS CE C -10.207 14.531 -11.361 1.00 . A A . 25 LYS CE 1 1
6 6992 1 1 25 LYS CG C -8.242 14.526 -9.794 1.00 . A A . 25 LYS CG 1 1
6 6993 1 1 25 LYS H H -7.386 16.989 -12.197 1.00 . A A . 25 LYS H 1 1
6 6994 1 1 25 LYS HA H -6.335 16.293 -9.545 1.00 . A A . 25 LYS HA 1 1
6 6995 1 1 25 LYS HB2 H -7.532 14.713 -11.785 1.00 . A A . 25 LYS HB2 1 1
6 6996 1 1 25 LYS HB3 H -6.415 13.917 -10.684 1.00 . A A . 25 LYS HB3 1 1
6 6997 1 1 25 LYS HD2 H -10.179 15.316 -9.380 1.00 . A A . 25 LYS HD2 1 1
6 6998 1 1 25 LYS HD3 H -9.242 16.251 -10.549 1.00 . A A . 25 LYS HD3 1 1
6 6999 1 1 25 LYS HE2 H -10.976 15.175 -11.760 1.00 . A A . 25 LYS HE2 1 1
6 7000 1 1 25 LYS HE3 H -9.484 14.314 -12.133 1.00 . A A . 25 LYS HE3 1 1
6 7001 1 1 25 LYS HG2 H -8.456 13.471 -9.721 1.00 . A A . 25 LYS HG2 1 1
6 7002 1 1 25 LYS HG3 H -7.932 14.900 -8.829 1.00 . A A . 25 LYS HG3 1 1
6 7003 1 1 25 LYS HZ1 H -11.807 13.192 -11.256 1.00 . A A . 25 LYS HZ1 1 1
6 7004 1 1 25 LYS HZ2 H -10.839 13.214 -9.868 1.00 . A A . 25 LYS HZ2 1 1
6 7005 1 1 25 LYS HZ3 H -10.289 12.446 -11.271 1.00 . A A . 25 LYS HZ3 1 1
6 7006 1 1 25 LYS N N -7.058 17.136 -11.285 1.00 . A A . 25 LYS N 1 1
6 7007 1 1 25 LYS NZ N -10.830 13.256 -10.908 1.00 . A A . 25 LYS NZ 1 1
6 7008 1 1 25 LYS O O -4.685 15.982 -12.312 1.00 . A A . 25 LYS O 1 1
6 7009 1 1 26 GLU C C -2.367 14.300 -11.355 1.00 . A A . 26 GLU C 1 1
6 7010 1 1 26 GLU CA C -2.590 15.573 -10.544 1.00 . A A . 26 GLU CA 1 1
6 7011 1 1 26 GLU CB C -1.719 15.548 -9.286 1.00 . A A . 26 GLU CB 1 1
6 7012 1 1 26 GLU CD C -3.043 15.270 -7.153 1.00 . A A . 26 GLU CD 1 1
6 7013 1 1 26 GLU CG C -2.215 14.584 -8.222 1.00 . A A . 26 GLU CG 1 1
6 7014 1 1 26 GLU H H -4.255 15.677 -9.242 1.00 . A A . 26 GLU H 1 1
6 7015 1 1 26 GLU HA H -2.310 16.423 -11.147 1.00 . A A . 26 GLU HA 1 1
6 7016 1 1 26 GLU HB2 H -0.715 15.262 -9.563 1.00 . A A . 26 GLU HB2 1 1
6 7017 1 1 26 GLU HB3 H -1.696 16.540 -8.860 1.00 . A A . 26 GLU HB3 1 1
6 7018 1 1 26 GLU HG2 H -2.822 13.826 -8.695 1.00 . A A . 26 GLU HG2 1 1
6 7019 1 1 26 GLU HG3 H -1.362 14.117 -7.751 1.00 . A A . 26 GLU HG3 1 1
6 7020 1 1 26 GLU N N -3.995 15.721 -10.185 1.00 . A A . 26 GLU N 1 1
6 7021 1 1 26 GLU O O -1.334 14.138 -12.005 1.00 . A A . 26 GLU O 1 1
6 7022 1 1 26 GLU OE1 O -2.486 16.114 -6.420 1.00 . A A . 26 GLU OE1 1 1
6 7023 1 1 26 GLU OE2 O -4.249 14.962 -7.049 1.00 . A A . 26 GLU OE2 1 1
6 7024 1 1 27 ASP C C -3.710 12.318 -13.488 1.00 . A A . 27 ASP C 1 1
6 7025 1 1 27 ASP CA C -3.254 12.141 -12.043 1.00 . A A . 27 ASP CA 1 1
6 7026 1 1 27 ASP CB C -4.100 11.067 -11.356 1.00 . A A . 27 ASP CB 1 1
6 7027 1 1 27 ASP CG C -3.845 9.682 -11.917 1.00 . A A . 27 ASP CG 1 1
6 7028 1 1 27 ASP H H -4.142 13.586 -10.776 1.00 . A A . 27 ASP H 1 1
6 7029 1 1 27 ASP HA H -2.221 11.827 -12.040 1.00 . A A . 27 ASP HA 1 1
6 7030 1 1 27 ASP HB2 H -3.869 11.056 -10.301 1.00 . A A . 27 ASP HB2 1 1
6 7031 1 1 27 ASP HB3 H -5.146 11.303 -11.489 1.00 . A A . 27 ASP HB3 1 1
6 7032 1 1 27 ASP N N -3.342 13.399 -11.312 1.00 . A A . 27 ASP N 1 1
6 7033 1 1 27 ASP O O -3.908 11.342 -14.210 1.00 . A A . 27 ASP O 1 1
6 7034 1 1 27 ASP OD1 O -2.668 9.356 -12.180 1.00 . A A . 27 ASP OD1 1 1
6 7035 1 1 27 ASP OD2 O -4.821 8.924 -12.092 1.00 . A A . 27 ASP OD2 1 1
6 7036 1 1 28 GLU C C -3.167 13.680 -16.252 1.00 . A A . 28 GLU C 1 1
6 7037 1 1 28 GLU CA C -4.309 13.875 -15.260 1.00 . A A . 28 GLU CA 1 1
6 7038 1 1 28 GLU CB C -4.832 15.311 -15.342 1.00 . A A . 28 GLU CB 1 1
6 7039 1 1 28 GLU CD C -6.910 16.711 -15.664 1.00 . A A . 28 GLU CD 1 1
6 7040 1 1 28 GLU CG C -6.328 15.428 -15.102 1.00 . A A . 28 GLU CG 1 1
6 7041 1 1 28 GLU H H -3.701 14.307 -13.278 1.00 . A A . 28 GLU H 1 1
6 7042 1 1 28 GLU HA H -5.109 13.195 -15.512 1.00 . A A . 28 GLU HA 1 1
6 7043 1 1 28 GLU HB2 H -4.321 15.910 -14.603 1.00 . A A . 28 GLU HB2 1 1
6 7044 1 1 28 GLU HB3 H -4.615 15.704 -16.324 1.00 . A A . 28 GLU HB3 1 1
6 7045 1 1 28 GLU HG2 H -6.822 14.591 -15.571 1.00 . A A . 28 GLU HG2 1 1
6 7046 1 1 28 GLU HG3 H -6.512 15.403 -14.038 1.00 . A A . 28 GLU HG3 1 1
6 7047 1 1 28 GLU N N -3.875 13.571 -13.901 1.00 . A A . 28 GLU N 1 1
6 7048 1 1 28 GLU O O -3.353 13.812 -17.463 1.00 . A A . 28 GLU O 1 1
6 7049 1 1 28 GLU OE1 O -6.277 17.305 -16.562 1.00 . A A . 28 GLU OE1 1 1
6 7050 1 1 28 GLU OE2 O -7.997 17.120 -15.206 1.00 . A A . 28 GLU OE2 1 1
6 7051 1 1 29 ILE C C -1.126 12.201 -17.720 1.00 . A A . 29 ILE C 1 1
6 7052 1 1 29 ILE CA C -0.813 13.154 -16.572 1.00 . A A . 29 ILE CA 1 1
6 7053 1 1 29 ILE CB C 0.367 12.590 -15.759 1.00 . A A . 29 ILE CB 1 1
6 7054 1 1 29 ILE CD1 C 1.152 14.930 -15.139 1.00 . A A . 29 ILE CD1 1 1
6 7055 1 1 29 ILE CG1 C 0.753 13.559 -14.640 1.00 . A A . 29 ILE CG1 1 1
6 7056 1 1 29 ILE CG2 C 1.557 12.321 -16.668 1.00 . A A . 29 ILE CG2 1 1
6 7057 1 1 29 ILE H H -1.900 13.276 -14.760 1.00 . A A . 29 ILE H 1 1
6 7058 1 1 29 ILE HA H -0.518 14.109 -16.981 1.00 . A A . 29 ILE HA 1 1
6 7059 1 1 29 ILE HB H 0.059 11.652 -15.323 1.00 . A A . 29 ILE HB 1 1
6 7060 1 1 29 ILE HD11 H 1.766 15.419 -14.396 1.00 . A A . 29 ILE HD11 1 1
6 7061 1 1 29 ILE HD12 H 1.710 14.831 -16.058 1.00 . A A . 29 ILE HD12 1 1
6 7062 1 1 29 ILE HD13 H 0.265 15.521 -15.316 1.00 . A A . 29 ILE HD13 1 1
6 7063 1 1 29 ILE HG12 H -0.085 13.680 -13.972 1.00 . A A . 29 ILE HG12 1 1
6 7064 1 1 29 ILE HG13 H 1.589 13.149 -14.091 1.00 . A A . 29 ILE HG13 1 1
6 7065 1 1 29 ILE HG21 H 1.741 11.258 -16.715 1.00 . A A . 29 ILE HG21 1 1
6 7066 1 1 29 ILE HG22 H 1.342 12.692 -17.659 1.00 . A A . 29 ILE HG22 1 1
6 7067 1 1 29 ILE HG23 H 2.430 12.821 -16.277 1.00 . A A . 29 ILE HG23 1 1
6 7068 1 1 29 ILE N N -1.985 13.367 -15.732 1.00 . A A . 29 ILE N 1 1
6 7069 1 1 29 ILE O O -1.294 10.998 -17.517 1.00 . A A . 29 ILE O 1 1
6 7070 1 1 30 THR C C -1.176 12.715 -21.390 1.00 . A A . 30 THR C 1 1
6 7071 1 1 30 THR CA C -1.494 11.946 -20.113 1.00 . A A . 30 THR CA 1 1
6 7072 1 1 30 THR CB C -2.970 11.508 -20.144 1.00 . A A . 30 THR CB 1 1
6 7073 1 1 30 THR CG2 C -3.893 12.717 -20.165 1.00 . A A . 30 THR CG2 1 1
6 7074 1 1 30 THR H H -1.059 13.711 -19.029 1.00 . A A . 30 THR H 1 1
6 7075 1 1 30 THR HA H -0.877 11.059 -20.076 1.00 . A A . 30 THR HA 1 1
6 7076 1 1 30 THR HB H -3.177 10.930 -19.255 1.00 . A A . 30 THR HB 1 1
6 7077 1 1 30 THR HG1 H -2.823 9.828 -21.167 1.00 . A A . 30 THR HG1 1 1
6 7078 1 1 30 THR HG21 H -4.456 12.755 -19.244 1.00 . A A . 30 THR HG21 1 1
6 7079 1 1 30 THR HG22 H -4.573 12.636 -20.999 1.00 . A A . 30 THR HG22 1 1
6 7080 1 1 30 THR HG23 H -3.305 13.617 -20.264 1.00 . A A . 30 THR HG23 1 1
6 7081 1 1 30 THR N N -1.202 12.746 -18.931 1.00 . A A . 30 THR N 1 1
6 7082 1 1 30 THR O O -1.103 13.945 -21.385 1.00 . A A . 30 THR O 1 1
6 7083 1 1 30 THR OG1 O -3.215 10.695 -21.297 1.00 . A A . 30 THR OG1 1 1
6 7084 1 1 31 THR C C -1.927 13.197 -24.409 1.00 . A A . 31 THR C 1 1
6 7085 1 1 31 THR CA C -0.679 12.598 -23.770 1.00 . A A . 31 THR CA 1 1
6 7086 1 1 31 THR CB C -0.056 11.580 -24.743 1.00 . A A . 31 THR CB 1 1
6 7087 1 1 31 THR CG2 C 1.134 10.880 -24.105 1.00 . A A . 31 THR CG2 1 1
6 7088 1 1 31 THR H H -1.061 11.009 -22.425 1.00 . A A . 31 THR H 1 1
6 7089 1 1 31 THR HA H 0.039 13.387 -23.598 1.00 . A A . 31 THR HA 1 1
6 7090 1 1 31 THR HB H 0.285 12.108 -25.622 1.00 . A A . 31 THR HB 1 1
6 7091 1 1 31 THR HG1 H -1.597 10.404 -24.379 1.00 . A A . 31 THR HG1 1 1
6 7092 1 1 31 THR HG21 H 1.952 10.848 -24.808 1.00 . A A . 31 THR HG21 1 1
6 7093 1 1 31 THR HG22 H 0.855 9.872 -23.832 1.00 . A A . 31 THR HG22 1 1
6 7094 1 1 31 THR HG23 H 1.439 11.421 -23.221 1.00 . A A . 31 THR HG23 1 1
6 7095 1 1 31 THR N N -0.989 11.985 -22.485 1.00 . A A . 31 THR N 1 1
6 7096 1 1 31 THR O O -1.845 13.897 -25.418 1.00 . A A . 31 THR O 1 1
6 7097 1 1 31 THR OG1 O -1.036 10.610 -25.131 1.00 . A A . 31 THR OG1 1 1
6 7098 1 1 32 ASP C C -4.808 14.642 -23.521 1.00 . A A . 32 ASP C 1 1
6 7099 1 1 32 ASP CA C -4.349 13.429 -24.325 1.00 . A A . 32 ASP CA 1 1
6 7100 1 1 32 ASP CB C -5.419 12.338 -24.282 1.00 . A A . 32 ASP CB 1 1
6 7101 1 1 32 ASP CG C -6.552 12.600 -25.255 1.00 . A A . 32 ASP CG 1 1
6 7102 1 1 32 ASP H H -3.083 12.353 -23.013 1.00 . A A . 32 ASP H 1 1
6 7103 1 1 32 ASP HA H -4.195 13.730 -25.350 1.00 . A A . 32 ASP HA 1 1
6 7104 1 1 32 ASP HB2 H -4.967 11.389 -24.533 1.00 . A A . 32 ASP HB2 1 1
6 7105 1 1 32 ASP HB3 H -5.830 12.285 -23.285 1.00 . A A . 32 ASP HB3 1 1
6 7106 1 1 32 ASP N N -3.082 12.917 -23.815 1.00 . A A . 32 ASP N 1 1
6 7107 1 1 32 ASP O O -5.998 14.950 -23.470 1.00 . A A . 32 ASP O 1 1
6 7108 1 1 32 ASP OD1 O -6.292 12.621 -26.476 1.00 . A A . 32 ASP OD1 1 1
6 7109 1 1 32 ASP OD2 O -7.699 12.785 -24.796 1.00 . A A . 32 ASP OD2 1 1
6 7110 1 1 33 SER C C -3.419 17.726 -22.609 1.00 . A A . 33 SER C 1 1
6 7111 1 1 33 SER CA C -4.163 16.500 -22.087 1.00 . A A . 33 SER CA 1 1
6 7112 1 1 33 SER CB C -3.795 16.251 -20.623 1.00 . A A . 33 SER CB 1 1
6 7113 1 1 33 SER H H -2.925 15.028 -22.972 1.00 . A A . 33 SER H 1 1
6 7114 1 1 33 SER HA H -5.225 16.681 -22.157 1.00 . A A . 33 SER HA 1 1
6 7115 1 1 33 SER HB2 H -4.122 17.089 -20.025 1.00 . A A . 33 SER HB2 1 1
6 7116 1 1 33 SER HB3 H -4.284 15.351 -20.280 1.00 . A A . 33 SER HB3 1 1
6 7117 1 1 33 SER HG H -2.210 15.259 -20.040 1.00 . A A . 33 SER HG 1 1
6 7118 1 1 33 SER N N -3.856 15.324 -22.893 1.00 . A A . 33 SER N 1 1
6 7119 1 1 33 SER O O -4.025 18.762 -22.884 1.00 . A A . 33 SER O 1 1
6 7120 1 1 33 SER OG O -2.395 16.098 -20.468 1.00 . A A . 33 SER OG 1 1
6 7121 1 1 34 ARG C C -1.362 19.899 -22.296 1.00 . A A . 34 ARG C 1 1
6 7122 1 1 34 ARG CA C -1.276 18.696 -23.231 1.00 . A A . 34 ARG CA 1 1
6 7123 1 1 34 ARG CB C -1.707 19.101 -24.641 1.00 . A A . 34 ARG CB 1 1
6 7124 1 1 34 ARG CD C -2.701 18.002 -26.671 1.00 . A A . 34 ARG CD 1 1
6 7125 1 1 34 ARG CG C -1.560 17.988 -25.666 1.00 . A A . 34 ARG CG 1 1
6 7126 1 1 34 ARG CZ C -1.843 19.386 -28.513 1.00 . A A . 34 ARG CZ 1 1
6 7127 1 1 34 ARG H H -1.678 16.748 -22.508 1.00 . A A . 34 ARG H 1 1
6 7128 1 1 34 ARG HA H -0.253 18.352 -23.262 1.00 . A A . 34 ARG HA 1 1
6 7129 1 1 34 ARG HB2 H -2.745 19.401 -24.616 1.00 . A A . 34 ARG HB2 1 1
6 7130 1 1 34 ARG HB3 H -1.106 19.938 -24.962 1.00 . A A . 34 ARG HB3 1 1
6 7131 1 1 34 ARG HD2 H -2.612 17.135 -27.309 1.00 . A A . 34 ARG HD2 1 1
6 7132 1 1 34 ARG HD3 H -3.636 17.959 -26.134 1.00 . A A . 34 ARG HD3 1 1
6 7133 1 1 34 ARG HE H -3.333 19.907 -27.294 1.00 . A A . 34 ARG HE 1 1
6 7134 1 1 34 ARG HG2 H -0.627 18.120 -26.195 1.00 . A A . 34 ARG HG2 1 1
6 7135 1 1 34 ARG HG3 H -1.554 17.038 -25.154 1.00 . A A . 34 ARG HG3 1 1
6 7136 1 1 34 ARG HH11 H -0.918 17.605 -28.286 1.00 . A A . 34 ARG HH11 1 1
6 7137 1 1 34 ARG HH12 H -0.323 18.590 -29.581 1.00 . A A . 34 ARG HH12 1 1
6 7138 1 1 34 ARG HH21 H -2.558 21.214 -28.995 1.00 . A A . 34 ARG HH21 1 1
6 7139 1 1 34 ARG HH22 H -1.256 20.643 -29.983 1.00 . A A . 34 ARG HH22 1 1
6 7140 1 1 34 ARG N N -2.103 17.599 -22.743 1.00 . A A . 34 ARG N 1 1
6 7141 1 1 34 ARG NE N -2.684 19.203 -27.502 1.00 . A A . 34 ARG NE 1 1
6 7142 1 1 34 ARG NH1 N -0.954 18.451 -28.818 1.00 . A A . 34 ARG NH1 1 1
6 7143 1 1 34 ARG NH2 N -1.890 20.507 -29.222 1.00 . A A . 34 ARG NH2 1 1
6 7144 1 1 34 ARG O O -2.033 19.850 -21.264 1.00 . A A . 34 ARG O 1 1
6 7145 1 1 35 PHE C C -2.060 22.834 -21.837 1.00 . A A . 35 PHE C 1 1
6 7146 1 1 35 PHE CA C -0.676 22.193 -21.857 1.00 . A A . 35 PHE CA 1 1
6 7147 1 1 35 PHE CB C 0.352 23.188 -22.400 1.00 . A A . 35 PHE CB 1 1
6 7148 1 1 35 PHE CD1 C 2.385 22.152 -21.356 1.00 . A A . 35 PHE CD1 1 1
6 7149 1 1 35 PHE CD2 C 2.405 22.570 -23.703 1.00 . A A . 35 PHE CD2 1 1
6 7150 1 1 35 PHE CE1 C 3.664 21.635 -21.434 1.00 . A A . 35 PHE CE1 1 1
6 7151 1 1 35 PHE CE2 C 3.685 22.054 -23.788 1.00 . A A . 35 PHE CE2 1 1
6 7152 1 1 35 PHE CG C 1.742 22.626 -22.488 1.00 . A A . 35 PHE CG 1 1
6 7153 1 1 35 PHE CZ C 4.315 21.584 -22.652 1.00 . A A . 35 PHE CZ 1 1
6 7154 1 1 35 PHE H H -0.162 20.955 -23.497 1.00 . A A . 35 PHE H 1 1
6 7155 1 1 35 PHE HA H -0.404 21.920 -20.849 1.00 . A A . 35 PHE HA 1 1
6 7156 1 1 35 PHE HB2 H 0.056 23.496 -23.391 1.00 . A A . 35 PHE HB2 1 1
6 7157 1 1 35 PHE HB3 H 0.382 24.051 -21.752 1.00 . A A . 35 PHE HB3 1 1
6 7158 1 1 35 PHE HD1 H 1.878 22.189 -20.403 1.00 . A A . 35 PHE HD1 1 1
6 7159 1 1 35 PHE HD2 H 1.913 22.937 -24.593 1.00 . A A . 35 PHE HD2 1 1
6 7160 1 1 35 PHE HE1 H 4.155 21.268 -20.544 1.00 . A A . 35 PHE HE1 1 1
6 7161 1 1 35 PHE HE2 H 4.190 22.016 -24.741 1.00 . A A . 35 PHE HE2 1 1
6 7162 1 1 35 PHE HZ H 5.314 21.181 -22.715 1.00 . A A . 35 PHE HZ 1 1
6 7163 1 1 35 PHE N N -0.678 20.977 -22.663 1.00 . A A . 35 PHE N 1 1
6 7164 1 1 35 PHE O O -2.431 23.507 -20.875 1.00 . A A . 35 PHE O 1 1
6 7165 1 1 36 VAL C C -5.075 22.624 -21.925 1.00 . A A . 36 VAL C 1 1
6 7166 1 1 36 VAL CA C -4.163 23.179 -23.013 1.00 . A A . 36 VAL CA 1 1
6 7167 1 1 36 VAL CB C -4.786 22.882 -24.390 1.00 . A A . 36 VAL CB 1 1
6 7168 1 1 36 VAL CG1 C -4.115 23.716 -25.471 1.00 . A A . 36 VAL CG1 1 1
6 7169 1 1 36 VAL CG2 C -4.687 21.399 -24.711 1.00 . A A . 36 VAL CG2 1 1
6 7170 1 1 36 VAL H H -2.469 22.078 -23.642 1.00 . A A . 36 VAL H 1 1
6 7171 1 1 36 VAL HA H -4.091 24.251 -22.897 1.00 . A A . 36 VAL HA 1 1
6 7172 1 1 36 VAL HB H -5.832 23.152 -24.356 1.00 . A A . 36 VAL HB 1 1
6 7173 1 1 36 VAL HG11 H -4.607 23.542 -26.417 1.00 . A A . 36 VAL HG11 1 1
6 7174 1 1 36 VAL HG12 H -4.186 24.763 -25.214 1.00 . A A . 36 VAL HG12 1 1
6 7175 1 1 36 VAL HG13 H -3.076 23.434 -25.550 1.00 . A A . 36 VAL HG13 1 1
6 7176 1 1 36 VAL HG21 H -4.508 21.270 -25.768 1.00 . A A . 36 VAL HG21 1 1
6 7177 1 1 36 VAL HG22 H -3.872 20.964 -24.152 1.00 . A A . 36 VAL HG22 1 1
6 7178 1 1 36 VAL HG23 H -5.611 20.908 -24.440 1.00 . A A . 36 VAL HG23 1 1
6 7179 1 1 36 VAL N N -2.820 22.622 -22.907 1.00 . A A . 36 VAL N 1 1
6 7180 1 1 36 VAL O O -5.749 23.378 -21.223 1.00 . A A . 36 VAL O 1 1
6 7181 1 1 37 GLU C C -5.209 20.601 -19.437 1.00 . A A . 37 GLU C 1 1
6 7182 1 1 37 GLU CA C -5.921 20.647 -20.786 1.00 . A A . 37 GLU CA 1 1
6 7183 1 1 37 GLU CB C -6.279 19.228 -21.235 1.00 . A A . 37 GLU CB 1 1
6 7184 1 1 37 GLU CD C -8.793 19.100 -21.444 1.00 . A A . 37 GLU CD 1 1
6 7185 1 1 37 GLU CG C -7.573 18.708 -20.633 1.00 . A A . 37 GLU CG 1 1
6 7186 1 1 37 GLU H H -4.531 20.754 -22.379 1.00 . A A . 37 GLU H 1 1
6 7187 1 1 37 GLU HA H -6.829 21.221 -20.681 1.00 . A A . 37 GLU HA 1 1
6 7188 1 1 37 GLU HB2 H -6.376 19.218 -22.311 1.00 . A A . 37 GLU HB2 1 1
6 7189 1 1 37 GLU HB3 H -5.480 18.561 -20.949 1.00 . A A . 37 GLU HB3 1 1
6 7190 1 1 37 GLU HG2 H -7.525 17.630 -20.584 1.00 . A A . 37 GLU HG2 1 1
6 7191 1 1 37 GLU HG3 H -7.678 19.108 -19.636 1.00 . A A . 37 GLU HG3 1 1
6 7192 1 1 37 GLU N N -5.091 21.302 -21.790 1.00 . A A . 37 GLU N 1 1
6 7193 1 1 37 GLU O O -5.716 21.112 -18.438 1.00 . A A . 37 GLU O 1 1
6 7194 1 1 37 GLU OE1 O -8.855 18.738 -22.637 1.00 . A A . 37 GLU OE1 1 1
6 7195 1 1 37 GLU OE2 O -9.687 19.770 -20.884 1.00 . A A . 37 GLU OE2 1 1
6 7196 1 1 38 ASP C C -2.987 21.246 -17.586 1.00 . A A . 38 ASP C 1 1
6 7197 1 1 38 ASP CA C -3.250 19.871 -18.191 1.00 . A A . 38 ASP CA 1 1
6 7198 1 1 38 ASP CB C -1.925 19.161 -18.471 1.00 . A A . 38 ASP CB 1 1
6 7199 1 1 38 ASP CG C -1.363 18.478 -17.240 1.00 . A A . 38 ASP CG 1 1
6 7200 1 1 38 ASP H H -3.682 19.597 -20.246 1.00 . A A . 38 ASP H 1 1
6 7201 1 1 38 ASP HA H -3.821 19.285 -17.487 1.00 . A A . 38 ASP HA 1 1
6 7202 1 1 38 ASP HB2 H -2.079 18.413 -19.235 1.00 . A A . 38 ASP HB2 1 1
6 7203 1 1 38 ASP HB3 H -1.203 19.884 -18.821 1.00 . A A . 38 ASP HB3 1 1
6 7204 1 1 38 ASP N N -4.033 19.984 -19.417 1.00 . A A . 38 ASP N 1 1
6 7205 1 1 38 ASP O O -3.430 21.543 -16.475 1.00 . A A . 38 ASP O 1 1
6 7206 1 1 38 ASP OD1 O -1.989 18.585 -16.165 1.00 . A A . 38 ASP OD1 1 1
6 7207 1 1 38 ASP OD2 O -0.296 17.838 -17.351 1.00 . A A . 38 ASP OD2 1 1
6 7208 1 1 39 LEU C C -3.046 24.410 -18.221 1.00 . A A . 39 LEU C 1 1
6 7209 1 1 39 LEU CA C -1.938 23.426 -17.857 1.00 . A A . 39 LEU CA 1 1
6 7210 1 1 39 LEU CB C -0.611 23.890 -18.461 1.00 . A A . 39 LEU CB 1 1
6 7211 1 1 39 LEU CD1 C 1.895 23.909 -18.461 1.00 . A A . 39 LEU CD1 1 1
6 7212 1 1 39 LEU CD2 C 0.647 24.093 -16.302 1.00 . A A . 39 LEU CD2 1 1
6 7213 1 1 39 LEU CG C 0.651 23.486 -17.697 1.00 . A A . 39 LEU CG 1 1
6 7214 1 1 39 LEU H H -1.937 21.789 -19.198 1.00 . A A . 39 LEU H 1 1
6 7215 1 1 39 LEU HA H -1.843 23.391 -16.782 1.00 . A A . 39 LEU HA 1 1
6 7216 1 1 39 LEU HB2 H -0.540 23.480 -19.457 1.00 . A A . 39 LEU HB2 1 1
6 7217 1 1 39 LEU HB3 H -0.634 24.969 -18.518 1.00 . A A . 39 LEU HB3 1 1
6 7218 1 1 39 LEU HD11 H 1.646 24.059 -19.501 1.00 . A A . 39 LEU HD11 1 1
6 7219 1 1 39 LEU HD12 H 2.648 23.139 -18.379 1.00 . A A . 39 LEU HD12 1 1
6 7220 1 1 39 LEU HD13 H 2.277 24.830 -18.046 1.00 . A A . 39 LEU HD13 1 1
6 7221 1 1 39 LEU HD21 H 0.458 25.154 -16.371 1.00 . A A . 39 LEU HD21 1 1
6 7222 1 1 39 LEU HD22 H 1.607 23.928 -15.836 1.00 . A A . 39 LEU HD22 1 1
6 7223 1 1 39 LEU HD23 H -0.126 23.627 -15.708 1.00 . A A . 39 LEU HD23 1 1
6 7224 1 1 39 LEU HG H 0.673 22.410 -17.595 1.00 . A A . 39 LEU HG 1 1
6 7225 1 1 39 LEU N N -2.262 22.082 -18.322 1.00 . A A . 39 LEU N 1 1
6 7226 1 1 39 LEU O O -4.012 24.051 -18.893 1.00 . A A . 39 LEU O 1 1
6 7227 1 1 40 ASN C C -3.326 27.726 -19.021 1.00 . A A . 40 ASN C 1 1
6 7228 1 1 40 ASN CA C -3.886 26.688 -18.052 1.00 . A A . 40 ASN CA 1 1
6 7229 1 1 40 ASN CB C -4.322 27.370 -16.753 1.00 . A A . 40 ASN CB 1 1
6 7230 1 1 40 ASN CG C -3.176 28.086 -16.064 1.00 . A A . 40 ASN CG 1 1
6 7231 1 1 40 ASN H H -2.106 25.878 -17.241 1.00 . A A . 40 ASN H 1 1
6 7232 1 1 40 ASN HA H -4.743 26.215 -18.505 1.00 . A A . 40 ASN HA 1 1
6 7233 1 1 40 ASN HB2 H -5.091 28.095 -16.976 1.00 . A A . 40 ASN HB2 1 1
6 7234 1 1 40 ASN HB3 H -4.717 26.627 -16.078 1.00 . A A . 40 ASN HB3 1 1
6 7235 1 1 40 ASN HD21 H -4.461 29.148 -14.979 1.00 . A A . 40 ASN HD21 1 1
6 7236 1 1 40 ASN HD22 H -2.788 29.472 -14.692 1.00 . A A . 40 ASN HD22 1 1
6 7237 1 1 40 ASN N N -2.898 25.652 -17.772 1.00 . A A . 40 ASN N 1 1
6 7238 1 1 40 ASN ND2 N -3.509 28.993 -15.153 1.00 . A A . 40 ASN ND2 1 1
6 7239 1 1 40 ASN O O -3.480 28.929 -18.815 1.00 . A A . 40 ASN O 1 1
6 7240 1 1 40 ASN OD1 O -2.007 27.826 -16.346 1.00 . A A . 40 ASN OD1 1 1
6 7241 1 1 41 ALA C C -1.719 27.364 -22.341 1.00 . A A . 41 ALA C 1 1
6 7242 1 1 41 ALA CA C -2.098 28.135 -21.082 1.00 . A A . 41 ALA CA 1 1
6 7243 1 1 41 ALA CB C -0.882 28.851 -20.513 1.00 . A A . 41 ALA CB 1 1
6 7244 1 1 41 ALA H H -2.588 26.280 -20.188 1.00 . A A . 41 ALA H 1 1
6 7245 1 1 41 ALA HA H -2.838 28.880 -21.336 1.00 . A A . 41 ALA HA 1 1
6 7246 1 1 41 ALA HB1 H -0.677 28.478 -19.520 1.00 . A A . 41 ALA HB1 1 1
6 7247 1 1 41 ALA HB2 H -0.028 28.671 -21.149 1.00 . A A . 41 ALA HB2 1 1
6 7248 1 1 41 ALA HB3 H -1.079 29.912 -20.465 1.00 . A A . 41 ALA HB3 1 1
6 7249 1 1 41 ALA N N -2.678 27.250 -20.079 1.00 . A A . 41 ALA N 1 1
6 7250 1 1 41 ALA O O -1.715 26.133 -22.350 1.00 . A A . 41 ALA O 1 1
6 7251 1 1 42 ASP C C 0.495 27.366 -24.785 1.00 . A A . 42 ASP C 1 1
6 7252 1 1 42 ASP CA C -1.022 27.480 -24.670 1.00 . A A . 42 ASP CA 1 1
6 7253 1 1 42 ASP CB C -1.575 28.291 -25.843 1.00 . A A . 42 ASP CB 1 1
6 7254 1 1 42 ASP CG C -2.820 27.668 -26.442 1.00 . A A . 42 ASP CG 1 1
6 7255 1 1 42 ASP H H -1.424 29.073 -23.335 1.00 . A A . 42 ASP H 1 1
6 7256 1 1 42 ASP HA H -1.447 26.488 -24.698 1.00 . A A . 42 ASP HA 1 1
6 7257 1 1 42 ASP HB2 H -1.822 29.285 -25.500 1.00 . A A . 42 ASP HB2 1 1
6 7258 1 1 42 ASP HB3 H -0.821 28.358 -26.613 1.00 . A A . 42 ASP HB3 1 1
6 7259 1 1 42 ASP N N -1.402 28.095 -23.404 1.00 . A A . 42 ASP N 1 1
6 7260 1 1 42 ASP O O 1.234 28.011 -24.041 1.00 . A A . 42 ASP O 1 1
6 7261 1 1 42 ASP OD1 O -3.575 27.014 -25.692 1.00 . A A . 42 ASP OD1 1 1
6 7262 1 1 42 ASP OD2 O -3.040 27.833 -27.660 1.00 . A A . 42 ASP OD2 1 1
6 7263 1 1 43 SER C C 3.108 27.676 -26.044 1.00 . A A . 43 SER C 1 1
6 7264 1 1 43 SER CA C 2.382 26.339 -25.929 1.00 . A A . 43 SER CA 1 1
6 7265 1 1 43 SER CB C 2.622 25.505 -27.189 1.00 . A A . 43 SER CB 1 1
6 7266 1 1 43 SER H H 0.314 26.055 -26.283 1.00 . A A . 43 SER H 1 1
6 7267 1 1 43 SER HA H 2.769 25.804 -25.075 1.00 . A A . 43 SER HA 1 1
6 7268 1 1 43 SER HB2 H 3.513 24.909 -27.060 1.00 . A A . 43 SER HB2 1 1
6 7269 1 1 43 SER HB3 H 1.775 24.855 -27.354 1.00 . A A . 43 SER HB3 1 1
6 7270 1 1 43 SER HG H 3.362 25.898 -28.960 1.00 . A A . 43 SER HG 1 1
6 7271 1 1 43 SER N N 0.953 26.541 -25.721 1.00 . A A . 43 SER N 1 1
6 7272 1 1 43 SER O O 4.296 27.779 -25.735 1.00 . A A . 43 SER O 1 1
6 7273 1 1 43 SER OG O 2.789 26.335 -28.326 1.00 . A A . 43 SER OG 1 1
6 7274 1 1 44 LEU C C 3.670 30.470 -25.372 1.00 . A A . 44 LEU C 1 1
6 7275 1 1 44 LEU CA C 2.961 30.029 -26.648 1.00 . A A . 44 LEU CA 1 1
6 7276 1 1 44 LEU CB C 1.870 31.037 -27.013 1.00 . A A . 44 LEU CB 1 1
6 7277 1 1 44 LEU CD1 C 0.708 32.191 -25.115 1.00 . A A . 44 LEU CD1 1 1
6 7278 1 1 44 LEU CD2 C -0.634 31.141 -26.946 1.00 . A A . 44 LEU CD2 1 1
6 7279 1 1 44 LEU CG C 0.635 31.044 -26.112 1.00 . A A . 44 LEU CG 1 1
6 7280 1 1 44 LEU H H 1.446 28.554 -26.722 1.00 . A A . 44 LEU H 1 1
6 7281 1 1 44 LEU HA H 3.683 29.986 -27.450 1.00 . A A . 44 LEU HA 1 1
6 7282 1 1 44 LEU HB2 H 2.307 32.023 -26.983 1.00 . A A . 44 LEU HB2 1 1
6 7283 1 1 44 LEU HB3 H 1.544 30.820 -28.021 1.00 . A A . 44 LEU HB3 1 1
6 7284 1 1 44 LEU HD11 H 1.730 32.526 -25.027 1.00 . A A . 44 LEU HD11 1 1
6 7285 1 1 44 LEU HD12 H 0.356 31.853 -24.152 1.00 . A A . 44 LEU HD12 1 1
6 7286 1 1 44 LEU HD13 H 0.089 33.006 -25.458 1.00 . A A . 44 LEU HD13 1 1
6 7287 1 1 44 LEU HD21 H -0.582 32.014 -27.581 1.00 . A A . 44 LEU HD21 1 1
6 7288 1 1 44 LEU HD22 H -1.490 31.222 -26.292 1.00 . A A . 44 LEU HD22 1 1
6 7289 1 1 44 LEU HD23 H -0.731 30.256 -27.558 1.00 . A A . 44 LEU HD23 1 1
6 7290 1 1 44 LEU HG H 0.599 30.119 -25.553 1.00 . A A . 44 LEU HG 1 1
6 7291 1 1 44 LEU N N 2.387 28.697 -26.492 1.00 . A A . 44 LEU N 1 1
6 7292 1 1 44 LEU O O 4.820 30.908 -25.408 1.00 . A A . 44 LEU O 1 1
6 7293 1 1 45 ASP C C 4.456 29.637 -22.416 1.00 . A A . 45 ASP C 1 1
6 7294 1 1 45 ASP CA C 3.541 30.733 -22.956 1.00 . A A . 45 ASP CA 1 1
6 7295 1 1 45 ASP CB C 2.425 31.023 -21.952 1.00 . A A . 45 ASP CB 1 1
6 7296 1 1 45 ASP CG C 2.913 30.993 -20.517 1.00 . A A . 45 ASP CG 1 1
6 7297 1 1 45 ASP H H 2.064 29.994 -24.281 1.00 . A A . 45 ASP H 1 1
6 7298 1 1 45 ASP HA H 4.124 31.630 -23.102 1.00 . A A . 45 ASP HA 1 1
6 7299 1 1 45 ASP HB2 H 2.015 32.002 -22.152 1.00 . A A . 45 ASP HB2 1 1
6 7300 1 1 45 ASP HB3 H 1.647 30.282 -22.065 1.00 . A A . 45 ASP HB3 1 1
6 7301 1 1 45 ASP N N 2.977 30.350 -24.245 1.00 . A A . 45 ASP N 1 1
6 7302 1 1 45 ASP O O 5.272 29.879 -21.526 1.00 . A A . 45 ASP O 1 1
6 7303 1 1 45 ASP OD1 O 3.479 32.008 -20.062 1.00 . A A . 45 ASP OD1 1 1
6 7304 1 1 45 ASP OD2 O 2.731 29.953 -19.850 1.00 . A A . 45 ASP OD2 1 1
6 7305 1 1 46 ILE C C 6.530 27.381 -23.117 1.00 . A A . 46 ILE C 1 1
6 7306 1 1 46 ILE CA C 5.125 27.301 -22.531 1.00 . A A . 46 ILE CA 1 1
6 7307 1 1 46 ILE CB C 4.485 25.962 -22.941 1.00 . A A . 46 ILE CB 1 1
6 7308 1 1 46 ILE CD1 C 2.975 25.792 -20.899 1.00 . A A . 46 ILE CD1 1 1
6 7309 1 1 46 ILE CG1 C 3.053 25.871 -22.408 1.00 . A A . 46 ILE CG1 1 1
6 7310 1 1 46 ILE CG2 C 5.321 24.797 -22.432 1.00 . A A . 46 ILE CG2 1 1
6 7311 1 1 46 ILE H H 3.644 28.303 -23.663 1.00 . A A . 46 ILE H 1 1
6 7312 1 1 46 ILE HA H 5.193 27.329 -21.453 1.00 . A A . 46 ILE HA 1 1
6 7313 1 1 46 ILE HB H 4.463 25.914 -24.019 1.00 . A A . 46 ILE HB 1 1
6 7314 1 1 46 ILE HD11 H 1.977 26.052 -20.577 1.00 . A A . 46 ILE HD11 1 1
6 7315 1 1 46 ILE HD12 H 3.204 24.786 -20.578 1.00 . A A . 46 ILE HD12 1 1
6 7316 1 1 46 ILE HD13 H 3.683 26.480 -20.465 1.00 . A A . 46 ILE HD13 1 1
6 7317 1 1 46 ILE HG12 H 2.502 26.742 -22.723 1.00 . A A . 46 ILE HG12 1 1
6 7318 1 1 46 ILE HG13 H 2.582 24.986 -22.812 1.00 . A A . 46 ILE HG13 1 1
6 7319 1 1 46 ILE HG21 H 4.696 24.131 -21.854 1.00 . A A . 46 ILE HG21 1 1
6 7320 1 1 46 ILE HG22 H 5.738 24.260 -23.270 1.00 . A A . 46 ILE HG22 1 1
6 7321 1 1 46 ILE HG23 H 6.119 25.172 -21.810 1.00 . A A . 46 ILE HG23 1 1
6 7322 1 1 46 ILE N N 4.312 28.433 -22.958 1.00 . A A . 46 ILE N 1 1
6 7323 1 1 46 ILE O O 7.491 26.895 -22.520 1.00 . A A . 46 ILE O 1 1
6 7324 1 1 47 TYR C C 8.983 28.688 -23.997 1.00 . A A . 47 TYR C 1 1
6 7325 1 1 47 TYR CA C 7.930 28.141 -24.956 1.00 . A A . 47 TYR CA 1 1
6 7326 1 1 47 TYR CB C 7.800 29.064 -26.169 1.00 . A A . 47 TYR CB 1 1
6 7327 1 1 47 TYR CD1 C 9.976 30.314 -26.449 1.00 . A A . 47 TYR CD1 1 1
6 7328 1 1 47 TYR CD2 C 9.480 28.560 -27.984 1.00 . A A . 47 TYR CD2 1 1
6 7329 1 1 47 TYR CE1 C 11.173 30.549 -27.097 1.00 . A A . 47 TYR CE1 1 1
6 7330 1 1 47 TYR CE2 C 10.676 28.787 -28.638 1.00 . A A . 47 TYR CE2 1 1
6 7331 1 1 47 TYR CG C 9.109 29.318 -26.880 1.00 . A A . 47 TYR CG 1 1
6 7332 1 1 47 TYR CZ C 11.519 29.783 -28.191 1.00 . A A . 47 TYR CZ 1 1
6 7333 1 1 47 TYR H H 5.840 28.364 -24.715 1.00 . A A . 47 TYR H 1 1
6 7334 1 1 47 TYR HA H 8.240 27.163 -25.293 1.00 . A A . 47 TYR HA 1 1
6 7335 1 1 47 TYR HB2 H 7.118 28.622 -26.878 1.00 . A A . 47 TYR HB2 1 1
6 7336 1 1 47 TYR HB3 H 7.407 30.018 -25.846 1.00 . A A . 47 TYR HB3 1 1
6 7337 1 1 47 TYR HD1 H 9.703 30.912 -25.592 1.00 . A A . 47 TYR HD1 1 1
6 7338 1 1 47 TYR HD2 H 8.818 27.780 -28.332 1.00 . A A . 47 TYR HD2 1 1
6 7339 1 1 47 TYR HE1 H 11.834 31.329 -26.747 1.00 . A A . 47 TYR HE1 1 1
6 7340 1 1 47 TYR HE2 H 10.947 28.187 -29.494 1.00 . A A . 47 TYR HE2 1 1
6 7341 1 1 47 TYR HH H 13.425 30.031 -28.196 1.00 . A A . 47 TYR HH 1 1
6 7342 1 1 47 TYR N N 6.642 27.998 -24.288 1.00 . A A . 47 TYR N 1 1
6 7343 1 1 47 TYR O O 10.113 28.202 -23.956 1.00 . A A . 47 TYR O 1 1
6 7344 1 1 47 TYR OH O 12.711 30.013 -28.838 1.00 . A A . 47 TYR OH 1 1
6 7345 1 1 48 GLU C C 9.811 29.364 -21.113 1.00 . A A . 48 GLU C 1 1
6 7346 1 1 48 GLU CA C 9.514 30.317 -22.268 1.00 . A A . 48 GLU CA 1 1
6 7347 1 1 48 GLU CB C 8.920 31.620 -21.729 1.00 . A A . 48 GLU CB 1 1
6 7348 1 1 48 GLU CD C 8.547 34.091 -22.093 1.00 . A A . 48 GLU CD 1 1
6 7349 1 1 48 GLU CG C 9.223 32.831 -22.596 1.00 . A A . 48 GLU CG 1 1
6 7350 1 1 48 GLU H H 7.688 30.046 -23.305 1.00 . A A . 48 GLU H 1 1
6 7351 1 1 48 GLU HA H 10.437 30.538 -22.782 1.00 . A A . 48 GLU HA 1 1
6 7352 1 1 48 GLU HB2 H 7.848 31.511 -21.659 1.00 . A A . 48 GLU HB2 1 1
6 7353 1 1 48 GLU HB3 H 9.319 31.801 -20.742 1.00 . A A . 48 GLU HB3 1 1
6 7354 1 1 48 GLU HG2 H 10.290 32.993 -22.605 1.00 . A A . 48 GLU HG2 1 1
6 7355 1 1 48 GLU HG3 H 8.881 32.632 -23.601 1.00 . A A . 48 GLU HG3 1 1
6 7356 1 1 48 GLU N N 8.603 29.703 -23.227 1.00 . A A . 48 GLU N 1 1
6 7357 1 1 48 GLU O O 10.934 29.311 -20.610 1.00 . A A . 48 GLU O 1 1
6 7358 1 1 48 GLU OE1 O 8.908 34.559 -20.993 1.00 . A A . 48 GLU OE1 1 1
6 7359 1 1 48 GLU OE2 O 7.657 34.610 -22.799 1.00 . A A . 48 GLU OE2 1 1
6 7360 1 1 49 LEU C C 10.066 26.670 -19.891 1.00 . A A . 49 LEU C 1 1
6 7361 1 1 49 LEU CA C 8.947 27.664 -19.600 1.00 . A A . 49 LEU CA 1 1
6 7362 1 1 49 LEU CB C 7.634 26.916 -19.364 1.00 . A A . 49 LEU CB 1 1
6 7363 1 1 49 LEU CD1 C 7.879 26.595 -16.890 1.00 . A A . 49 LEU CD1 1 1
6 7364 1 1 49 LEU CD2 C 6.325 25.129 -18.190 1.00 . A A . 49 LEU CD2 1 1
6 7365 1 1 49 LEU CG C 7.636 25.900 -18.221 1.00 . A A . 49 LEU CG 1 1
6 7366 1 1 49 LEU H H 7.925 28.701 -21.136 1.00 . A A . 49 LEU H 1 1
6 7367 1 1 49 LEU HA H 9.199 28.222 -18.711 1.00 . A A . 49 LEU HA 1 1
6 7368 1 1 49 LEU HB2 H 6.869 27.648 -19.154 1.00 . A A . 49 LEU HB2 1 1
6 7369 1 1 49 LEU HB3 H 7.385 26.390 -20.275 1.00 . A A . 49 LEU HB3 1 1
6 7370 1 1 49 LEU HD11 H 8.658 26.078 -16.350 1.00 . A A . 49 LEU HD11 1 1
6 7371 1 1 49 LEU HD12 H 6.970 26.586 -16.307 1.00 . A A . 49 LEU HD12 1 1
6 7372 1 1 49 LEU HD13 H 8.182 27.617 -17.068 1.00 . A A . 49 LEU HD13 1 1
6 7373 1 1 49 LEU HD21 H 5.631 25.625 -17.529 1.00 . A A . 49 LEU HD21 1 1
6 7374 1 1 49 LEU HD22 H 6.507 24.125 -17.834 1.00 . A A . 49 LEU HD22 1 1
6 7375 1 1 49 LEU HD23 H 5.908 25.087 -19.186 1.00 . A A . 49 LEU HD23 1 1
6 7376 1 1 49 LEU HG H 8.438 25.192 -18.378 1.00 . A A . 49 LEU HG 1 1
6 7377 1 1 49 LEU N N 8.796 28.615 -20.696 1.00 . A A . 49 LEU N 1 1
6 7378 1 1 49 LEU O O 11.049 26.592 -19.153 1.00 . A A . 49 LEU O 1 1
6 7379 1 1 50 LEU C C 12.229 25.600 -21.733 1.00 . A A . 50 LEU C 1 1
6 7380 1 1 50 LEU CA C 10.912 24.925 -21.364 1.00 . A A . 50 LEU CA 1 1
6 7381 1 1 50 LEU CB C 10.402 24.095 -22.543 1.00 . A A . 50 LEU CB 1 1
6 7382 1 1 50 LEU CD1 C 10.430 24.703 -24.975 1.00 . A A . 50 LEU CD1 1 1
6 7383 1 1 50 LEU CD2 C 8.248 24.415 -23.785 1.00 . A A . 50 LEU CD2 1 1
6 7384 1 1 50 LEU CG C 9.694 24.871 -23.654 1.00 . A A . 50 LEU CG 1 1
6 7385 1 1 50 LEU H H 9.108 26.021 -21.521 1.00 . A A . 50 LEU H 1 1
6 7386 1 1 50 LEU HA H 11.080 24.272 -20.520 1.00 . A A . 50 LEU HA 1 1
6 7387 1 1 50 LEU HB2 H 11.248 23.589 -22.981 1.00 . A A . 50 LEU HB2 1 1
6 7388 1 1 50 LEU HB3 H 9.708 23.363 -22.155 1.00 . A A . 50 LEU HB3 1 1
6 7389 1 1 50 LEU HD11 H 9.965 23.915 -25.547 1.00 . A A . 50 LEU HD11 1 1
6 7390 1 1 50 LEU HD12 H 11.461 24.449 -24.782 1.00 . A A . 50 LEU HD12 1 1
6 7391 1 1 50 LEU HD13 H 10.385 25.628 -25.531 1.00 . A A . 50 LEU HD13 1 1
6 7392 1 1 50 LEU HD21 H 7.639 25.241 -24.122 1.00 . A A . 50 LEU HD21 1 1
6 7393 1 1 50 LEU HD22 H 7.891 24.072 -22.825 1.00 . A A . 50 LEU HD22 1 1
6 7394 1 1 50 LEU HD23 H 8.189 23.607 -24.501 1.00 . A A . 50 LEU HD23 1 1
6 7395 1 1 50 LEU HG H 9.692 25.923 -23.405 1.00 . A A . 50 LEU HG 1 1
6 7396 1 1 50 LEU N N 9.912 25.913 -20.973 1.00 . A A . 50 LEU N 1 1
6 7397 1 1 50 LEU O O 13.303 25.145 -21.339 1.00 . A A . 50 LEU O 1 1
6 7398 1 1 51 TYR C C 14.226 27.734 -21.724 1.00 . A A . 51 TYR C 1 1
6 7399 1 1 51 TYR CA C 13.323 27.424 -22.914 1.00 . A A . 51 TYR CA 1 1
6 7400 1 1 51 TYR CB C 12.918 28.723 -23.613 1.00 . A A . 51 TYR CB 1 1
6 7401 1 1 51 TYR CD1 C 15.308 29.351 -24.132 1.00 . A A . 51 TYR CD1 1 1
6 7402 1 1 51 TYR CD2 C 13.831 31.067 -23.385 1.00 . A A . 51 TYR CD2 1 1
6 7403 1 1 51 TYR CE1 C 16.336 30.270 -24.223 1.00 . A A . 51 TYR CE1 1 1
6 7404 1 1 51 TYR CE2 C 14.853 31.992 -23.475 1.00 . A A . 51 TYR CE2 1 1
6 7405 1 1 51 TYR CG C 14.040 29.733 -23.712 1.00 . A A . 51 TYR CG 1 1
6 7406 1 1 51 TYR CZ C 16.104 31.589 -23.894 1.00 . A A . 51 TYR CZ 1 1
6 7407 1 1 51 TYR H H 11.254 27.001 -22.774 1.00 . A A . 51 TYR H 1 1
6 7408 1 1 51 TYR HA H 13.867 26.806 -23.613 1.00 . A A . 51 TYR HA 1 1
6 7409 1 1 51 TYR HB2 H 12.587 28.497 -24.615 1.00 . A A . 51 TYR HB2 1 1
6 7410 1 1 51 TYR HB3 H 12.107 29.181 -23.065 1.00 . A A . 51 TYR HB3 1 1
6 7411 1 1 51 TYR HD1 H 15.487 28.317 -24.389 1.00 . A A . 51 TYR HD1 1 1
6 7412 1 1 51 TYR HD2 H 12.851 31.379 -23.056 1.00 . A A . 51 TYR HD2 1 1
6 7413 1 1 51 TYR HE1 H 17.316 29.955 -24.552 1.00 . A A . 51 TYR HE1 1 1
6 7414 1 1 51 TYR HE2 H 14.671 33.025 -23.217 1.00 . A A . 51 TYR HE2 1 1
6 7415 1 1 51 TYR HH H 17.762 32.214 -24.639 1.00 . A A . 51 TYR HH 1 1
6 7416 1 1 51 TYR N N 12.138 26.687 -22.491 1.00 . A A . 51 TYR N 1 1
6 7417 1 1 51 TYR O O 15.426 27.456 -21.751 1.00 . A A . 51 TYR O 1 1
6 7418 1 1 51 TYR OH O 17.124 32.507 -23.984 1.00 . A A . 51 TYR OH 1 1
6 7419 1 1 52 LEU C C 14.852 27.405 -18.742 1.00 . A A . 52 LEU C 1 1
6 7420 1 1 52 LEU CA C 14.390 28.659 -19.478 1.00 . A A . 52 LEU CA 1 1
6 7421 1 1 52 LEU CB C 13.534 29.522 -18.551 1.00 . A A . 52 LEU CB 1 1
6 7422 1 1 52 LEU CD1 C 13.226 31.492 -20.070 1.00 . A A . 52 LEU CD1 1 1
6 7423 1 1 52 LEU CD2 C 12.940 31.765 -17.600 1.00 . A A . 52 LEU CD2 1 1
6 7424 1 1 52 LEU CG C 13.699 31.035 -18.699 1.00 . A A . 52 LEU CG 1 1
6 7425 1 1 52 LEU H H 12.682 28.508 -20.718 1.00 . A A . 52 LEU H 1 1
6 7426 1 1 52 LEU HA H 15.259 29.224 -19.782 1.00 . A A . 52 LEU HA 1 1
6 7427 1 1 52 LEU HB2 H 12.498 29.283 -18.739 1.00 . A A . 52 LEU HB2 1 1
6 7428 1 1 52 LEU HB3 H 13.782 29.259 -17.532 1.00 . A A . 52 LEU HB3 1 1
6 7429 1 1 52 LEU HD11 H 12.791 30.657 -20.598 1.00 . A A . 52 LEU HD11 1 1
6 7430 1 1 52 LEU HD12 H 14.065 31.875 -20.632 1.00 . A A . 52 LEU HD12 1 1
6 7431 1 1 52 LEU HD13 H 12.486 32.270 -19.954 1.00 . A A . 52 LEU HD13 1 1
6 7432 1 1 52 LEU HD21 H 13.263 32.795 -17.563 1.00 . A A . 52 LEU HD21 1 1
6 7433 1 1 52 LEU HD22 H 13.139 31.290 -16.651 1.00 . A A . 52 LEU HD22 1 1
6 7434 1 1 52 LEU HD23 H 11.881 31.726 -17.808 1.00 . A A . 52 LEU HD23 1 1
6 7435 1 1 52 LEU HG H 14.747 31.287 -18.607 1.00 . A A . 52 LEU HG 1 1
6 7436 1 1 52 LEU N N 13.641 28.311 -20.680 1.00 . A A . 52 LEU N 1 1
6 7437 1 1 52 LEU O O 15.887 27.409 -18.075 1.00 . A A . 52 LEU O 1 1
6 7438 1 1 53 LEU C C 15.672 24.461 -18.820 1.00 . A A . 53 LEU C 1 1
6 7439 1 1 53 LEU CA C 14.409 25.069 -18.219 1.00 . A A . 53 LEU CA 1 1
6 7440 1 1 53 LEU CB C 13.244 24.086 -18.349 1.00 . A A . 53 LEU CB 1 1
6 7441 1 1 53 LEU CD1 C 11.952 25.278 -16.561 1.00 . A A . 53 LEU CD1 1 1
6 7442 1 1 53 LEU CD2 C 11.140 23.078 -17.432 1.00 . A A . 53 LEU CD2 1 1
6 7443 1 1 53 LEU CG C 12.365 23.920 -17.108 1.00 . A A . 53 LEU CG 1 1
6 7444 1 1 53 LEU H H 13.267 26.390 -19.415 1.00 . A A . 53 LEU H 1 1
6 7445 1 1 53 LEU HA H 14.584 25.272 -17.173 1.00 . A A . 53 LEU HA 1 1
6 7446 1 1 53 LEU HB2 H 12.614 24.425 -19.157 1.00 . A A . 53 LEU HB2 1 1
6 7447 1 1 53 LEU HB3 H 13.655 23.118 -18.596 1.00 . A A . 53 LEU HB3 1 1
6 7448 1 1 53 LEU HD11 H 10.883 25.293 -16.407 1.00 . A A . 53 LEU HD11 1 1
6 7449 1 1 53 LEU HD12 H 12.225 26.048 -17.267 1.00 . A A . 53 LEU HD12 1 1
6 7450 1 1 53 LEU HD13 H 12.454 25.455 -15.622 1.00 . A A . 53 LEU HD13 1 1
6 7451 1 1 53 LEU HD21 H 10.305 23.412 -16.834 1.00 . A A . 53 LEU HD21 1 1
6 7452 1 1 53 LEU HD22 H 11.348 22.041 -17.213 1.00 . A A . 53 LEU HD22 1 1
6 7453 1 1 53 LEU HD23 H 10.898 23.182 -18.480 1.00 . A A . 53 LEU HD23 1 1
6 7454 1 1 53 LEU HG H 12.930 23.409 -16.341 1.00 . A A . 53 LEU HG 1 1
6 7455 1 1 53 LEU N N 14.079 26.332 -18.870 1.00 . A A . 53 LEU N 1 1
6 7456 1 1 53 LEU O O 16.403 23.735 -18.147 1.00 . A A . 53 LEU O 1 1
6 7457 1 1 54 GLU C C 18.361 24.492 -19.961 1.00 . A A . 54 GLU C 1 1
6 7458 1 1 54 GLU CA C 17.098 24.246 -20.781 1.00 . A A . 54 GLU CA 1 1
6 7459 1 1 54 GLU CB C 17.235 24.898 -22.158 1.00 . A A . 54 GLU CB 1 1
6 7460 1 1 54 GLU CD C 16.111 25.411 -24.361 1.00 . A A . 54 GLU CD 1 1
6 7461 1 1 54 GLU CG C 16.100 24.556 -23.109 1.00 . A A . 54 GLU CG 1 1
6 7462 1 1 54 GLU H H 15.301 25.347 -20.574 1.00 . A A . 54 GLU H 1 1
6 7463 1 1 54 GLU HA H 16.967 23.182 -20.908 1.00 . A A . 54 GLU HA 1 1
6 7464 1 1 54 GLU HB2 H 17.264 25.970 -22.035 1.00 . A A . 54 GLU HB2 1 1
6 7465 1 1 54 GLU HB3 H 18.162 24.571 -22.606 1.00 . A A . 54 GLU HB3 1 1
6 7466 1 1 54 GLU HG2 H 16.190 23.520 -23.399 1.00 . A A . 54 GLU HG2 1 1
6 7467 1 1 54 GLU HG3 H 15.161 24.706 -22.597 1.00 . A A . 54 GLU HG3 1 1
6 7468 1 1 54 GLU N N 15.922 24.763 -20.090 1.00 . A A . 54 GLU N 1 1
6 7469 1 1 54 GLU O O 19.151 23.577 -19.731 1.00 . A A . 54 GLU O 1 1
6 7470 1 1 54 GLU OE1 O 17.150 26.048 -24.635 1.00 . A A . 54 GLU OE1 1 1
6 7471 1 1 54 GLU OE2 O 15.081 25.444 -25.067 1.00 . A A . 54 GLU OE2 1 1
6 7472 1 1 55 GLU C C 19.631 25.501 -17.333 1.00 . A A . 55 GLU C 1 1
6 7473 1 1 55 GLU CA C 19.713 26.101 -18.734 1.00 . A A . 55 GLU CA 1 1
6 7474 1 1 55 GLU CB C 19.838 27.623 -18.642 1.00 . A A . 55 GLU CB 1 1
6 7475 1 1 55 GLU CD C 21.505 29.480 -18.250 1.00 . A A . 55 GLU CD 1 1
6 7476 1 1 55 GLU CG C 21.051 28.088 -17.855 1.00 . A A . 55 GLU CG 1 1
6 7477 1 1 55 GLU H H 17.880 26.421 -19.743 1.00 . A A . 55 GLU H 1 1
6 7478 1 1 55 GLU HA H 20.587 25.707 -19.230 1.00 . A A . 55 GLU HA 1 1
6 7479 1 1 55 GLU HB2 H 19.906 28.028 -19.641 1.00 . A A . 55 GLU HB2 1 1
6 7480 1 1 55 GLU HB3 H 18.953 28.016 -18.164 1.00 . A A . 55 GLU HB3 1 1
6 7481 1 1 55 GLU HG2 H 20.803 28.092 -16.804 1.00 . A A . 55 GLU HG2 1 1
6 7482 1 1 55 GLU HG3 H 21.864 27.398 -18.028 1.00 . A A . 55 GLU HG3 1 1
6 7483 1 1 55 GLU N N 18.545 25.735 -19.526 1.00 . A A . 55 GLU N 1 1
6 7484 1 1 55 GLU O O 20.647 25.140 -16.740 1.00 . A A . 55 GLU O 1 1
6 7485 1 1 55 GLU OE1 O 20.702 30.427 -18.116 1.00 . A A . 55 GLU OE1 1 1
6 7486 1 1 55 GLU OE2 O 22.664 29.622 -18.693 1.00 . A A . 55 GLU OE2 1 1
6 7487 1 1 56 ALA C C 18.695 23.402 -15.401 1.00 . A A . 56 ALA C 1 1
6 7488 1 1 56 ALA CA C 18.197 24.841 -15.481 1.00 . A A . 56 ALA CA 1 1
6 7489 1 1 56 ALA CB C 16.723 24.913 -15.112 1.00 . A A . 56 ALA CB 1 1
6 7490 1 1 56 ALA H H 17.642 25.703 -17.332 1.00 . A A . 56 ALA H 1 1
6 7491 1 1 56 ALA HA H 18.750 25.443 -14.773 1.00 . A A . 56 ALA HA 1 1
6 7492 1 1 56 ALA HB1 H 16.192 24.107 -15.597 1.00 . A A . 56 ALA HB1 1 1
6 7493 1 1 56 ALA HB2 H 16.615 24.824 -14.041 1.00 . A A . 56 ALA HB2 1 1
6 7494 1 1 56 ALA HB3 H 16.316 25.859 -15.438 1.00 . A A . 56 ALA HB3 1 1
6 7495 1 1 56 ALA N N 18.413 25.398 -16.811 1.00 . A A . 56 ALA N 1 1
6 7496 1 1 56 ALA O O 18.989 22.896 -14.318 1.00 . A A . 56 ALA O 1 1
6 7497 1 1 57 PHE C C 20.455 21.235 -17.538 1.00 . A A . 57 PHE C 1 1
6 7498 1 1 57 PHE CA C 19.247 21.366 -16.614 1.00 . A A . 57 PHE CA 1 1
6 7499 1 1 57 PHE CB C 18.120 20.451 -17.097 1.00 . A A . 57 PHE CB 1 1
6 7500 1 1 57 PHE CD1 C 16.658 21.082 -15.158 1.00 . A A . 57 PHE CD1 1 1
6 7501 1 1 57 PHE CD2 C 15.644 20.807 -17.299 1.00 . A A . 57 PHE CD2 1 1
6 7502 1 1 57 PHE CE1 C 15.426 21.390 -14.612 1.00 . A A . 57 PHE CE1 1 1
6 7503 1 1 57 PHE CE2 C 14.410 21.115 -16.758 1.00 . A A . 57 PHE CE2 1 1
6 7504 1 1 57 PHE CG C 16.780 20.786 -16.506 1.00 . A A . 57 PHE CG 1 1
6 7505 1 1 57 PHE CZ C 14.301 21.408 -15.413 1.00 . A A . 57 PHE CZ 1 1
6 7506 1 1 57 PHE H H 18.537 23.206 -17.385 1.00 . A A . 57 PHE H 1 1
6 7507 1 1 57 PHE HA H 19.537 21.070 -15.618 1.00 . A A . 57 PHE HA 1 1
6 7508 1 1 57 PHE HB2 H 18.037 20.529 -18.171 1.00 . A A . 57 PHE HB2 1 1
6 7509 1 1 57 PHE HB3 H 18.355 19.431 -16.832 1.00 . A A . 57 PHE HB3 1 1
6 7510 1 1 57 PHE HD1 H 17.537 21.069 -14.531 1.00 . A A . 57 PHE HD1 1 1
6 7511 1 1 57 PHE HD2 H 15.728 20.578 -18.352 1.00 . A A . 57 PHE HD2 1 1
6 7512 1 1 57 PHE HE1 H 15.344 21.619 -13.560 1.00 . A A . 57 PHE HE1 1 1
6 7513 1 1 57 PHE HE2 H 13.533 21.128 -17.388 1.00 . A A . 57 PHE HE2 1 1
6 7514 1 1 57 PHE HZ H 13.338 21.648 -14.988 1.00 . A A . 57 PHE HZ 1 1
6 7515 1 1 57 PHE N N 18.786 22.748 -16.554 1.00 . A A . 57 PHE N 1 1
6 7516 1 1 57 PHE O O 20.947 20.133 -17.780 1.00 . A A . 57 PHE O 1 1
6 7517 1 1 58 ASP C C 21.887 21.385 -20.087 1.00 . A A . 58 ASP C 1 1
6 7518 1 1 58 ASP CA C 22.076 22.379 -18.946 1.00 . A A . 58 ASP CA 1 1
6 7519 1 1 58 ASP CB C 23.355 22.052 -18.174 1.00 . A A . 58 ASP CB 1 1
6 7520 1 1 58 ASP CG C 24.605 22.289 -18.998 1.00 . A A . 58 ASP CG 1 1
6 7521 1 1 58 ASP H H 20.490 23.213 -17.819 1.00 . A A . 58 ASP H 1 1
6 7522 1 1 58 ASP HA H 22.161 23.372 -19.361 1.00 . A A . 58 ASP HA 1 1
6 7523 1 1 58 ASP HB2 H 23.405 22.674 -17.292 1.00 . A A . 58 ASP HB2 1 1
6 7524 1 1 58 ASP HB3 H 23.332 21.014 -17.877 1.00 . A A . 58 ASP HB3 1 1
6 7525 1 1 58 ASP N N 20.926 22.366 -18.050 1.00 . A A . 58 ASP N 1 1
6 7526 1 1 58 ASP O O 22.705 20.486 -20.282 1.00 . A A . 58 ASP O 1 1
6 7527 1 1 58 ASP OD1 O 24.824 23.441 -19.427 1.00 . A A . 58 ASP OD1 1 1
6 7528 1 1 58 ASP OD2 O 25.365 21.321 -19.215 1.00 . A A . 58 ASP OD2 1 1
6 7529 1 1 59 ASP C C 19.438 21.277 -22.862 1.00 . A A . 59 ASP C 1 1
6 7530 1 1 59 ASP CA C 20.506 20.668 -21.959 1.00 . A A . 59 ASP CA 1 1
6 7531 1 1 59 ASP CB C 20.044 19.301 -21.451 1.00 . A A . 59 ASP CB 1 1
6 7532 1 1 59 ASP CG C 21.185 18.309 -21.339 1.00 . A A . 59 ASP CG 1 1
6 7533 1 1 59 ASP H H 20.188 22.286 -20.631 1.00 . A A . 59 ASP H 1 1
6 7534 1 1 59 ASP HA H 21.413 20.541 -22.530 1.00 . A A . 59 ASP HA 1 1
6 7535 1 1 59 ASP HB2 H 19.597 19.419 -20.474 1.00 . A A . 59 ASP HB2 1 1
6 7536 1 1 59 ASP HB3 H 19.308 18.901 -22.133 1.00 . A A . 59 ASP HB3 1 1
6 7537 1 1 59 ASP N N 20.803 21.551 -20.837 1.00 . A A . 59 ASP N 1 1
6 7538 1 1 59 ASP O O 18.518 21.946 -22.390 1.00 . A A . 59 ASP O 1 1
6 7539 1 1 59 ASP OD1 O 21.947 18.167 -22.319 1.00 . A A . 59 ASP OD1 1 1
6 7540 1 1 59 ASP OD2 O 21.316 17.675 -20.272 1.00 . A A . 59 ASP OD2 1 1
6 7541 1 1 60 LYS C C 17.262 20.874 -24.998 1.00 . A A . 60 LYS C 1 1
6 7542 1 1 60 LYS CA C 18.614 21.567 -25.134 1.00 . A A . 60 LYS CA 1 1
6 7543 1 1 60 LYS CB C 19.151 21.386 -26.556 1.00 . A A . 60 LYS CB 1 1
6 7544 1 1 60 LYS CD C 19.189 23.747 -27.412 1.00 . A A . 60 LYS CD 1 1
6 7545 1 1 60 LYS CE C 20.035 25.009 -27.477 1.00 . A A . 60 LYS CE 1 1
6 7546 1 1 60 LYS CG C 20.023 22.537 -27.027 1.00 . A A . 60 LYS CG 1 1
6 7547 1 1 60 LYS H H 20.322 20.502 -24.479 1.00 . A A . 60 LYS H 1 1
6 7548 1 1 60 LYS HA H 18.486 22.620 -24.938 1.00 . A A . 60 LYS HA 1 1
6 7549 1 1 60 LYS HB2 H 19.736 20.479 -26.594 1.00 . A A . 60 LYS HB2 1 1
6 7550 1 1 60 LYS HB3 H 18.315 21.294 -27.234 1.00 . A A . 60 LYS HB3 1 1
6 7551 1 1 60 LYS HD2 H 18.745 23.575 -28.381 1.00 . A A . 60 LYS HD2 1 1
6 7552 1 1 60 LYS HD3 H 18.409 23.884 -26.676 1.00 . A A . 60 LYS HD3 1 1
6 7553 1 1 60 LYS HE2 H 20.255 25.331 -26.470 1.00 . A A . 60 LYS HE2 1 1
6 7554 1 1 60 LYS HE3 H 20.957 24.783 -27.992 1.00 . A A . 60 LYS HE3 1 1
6 7555 1 1 60 LYS HG2 H 20.697 22.816 -26.231 1.00 . A A . 60 LYS HG2 1 1
6 7556 1 1 60 LYS HG3 H 20.593 22.215 -27.888 1.00 . A A . 60 LYS HG3 1 1
6 7557 1 1 60 LYS HZ1 H 19.796 26.290 -29.110 1.00 . A A . 60 LYS HZ1 1 1
6 7558 1 1 60 LYS HZ2 H 19.363 26.981 -27.628 1.00 . A A . 60 LYS HZ2 1 1
6 7559 1 1 60 LYS HZ3 H 18.342 25.852 -28.364 1.00 . A A . 60 LYS HZ3 1 1
6 7560 1 1 60 LYS N N 19.567 21.042 -24.163 1.00 . A A . 60 LYS N 1 1
6 7561 1 1 60 LYS NZ N 19.335 26.110 -28.195 1.00 . A A . 60 LYS NZ 1 1
6 7562 1 1 60 LYS O O 17.190 19.650 -24.881 1.00 . A A . 60 LYS O 1 1
6 7563 1 1 61 ILE C C 14.419 20.419 -26.179 1.00 . A A . 61 ILE C 1 1
6 7564 1 1 61 ILE CA C 14.844 21.124 -24.896 1.00 . A A . 61 ILE CA 1 1
6 7565 1 1 61 ILE CB C 13.823 22.230 -24.568 1.00 . A A . 61 ILE CB 1 1
6 7566 1 1 61 ILE CD1 C 12.919 21.362 -22.353 1.00 . A A . 61 ILE CD1 1 1
6 7567 1 1 61 ILE CG1 C 13.726 22.432 -23.055 1.00 . A A . 61 ILE CG1 1 1
6 7568 1 1 61 ILE CG2 C 12.461 21.882 -25.151 1.00 . A A . 61 ILE CG2 1 1
6 7569 1 1 61 ILE H H 16.315 22.630 -25.110 1.00 . A A . 61 ILE H 1 1
6 7570 1 1 61 ILE HA H 14.842 20.408 -24.087 1.00 . A A . 61 ILE HA 1 1
6 7571 1 1 61 ILE HB H 14.160 23.147 -25.026 1.00 . A A . 61 ILE HB 1 1
6 7572 1 1 61 ILE HD11 H 13.105 21.410 -21.290 1.00 . A A . 61 ILE HD11 1 1
6 7573 1 1 61 ILE HD12 H 11.867 21.522 -22.541 1.00 . A A . 61 ILE HD12 1 1
6 7574 1 1 61 ILE HD13 H 13.208 20.390 -22.724 1.00 . A A . 61 ILE HD13 1 1
6 7575 1 1 61 ILE HG12 H 14.718 22.428 -22.633 1.00 . A A . 61 ILE HG12 1 1
6 7576 1 1 61 ILE HG13 H 13.258 23.385 -22.856 1.00 . A A . 61 ILE HG13 1 1
6 7577 1 1 61 ILE HG21 H 11.698 22.463 -24.654 1.00 . A A . 61 ILE HG21 1 1
6 7578 1 1 61 ILE HG22 H 12.454 22.108 -26.206 1.00 . A A . 61 ILE HG22 1 1
6 7579 1 1 61 ILE HG23 H 12.265 20.831 -25.005 1.00 . A A . 61 ILE HG23 1 1
6 7580 1 1 61 ILE N N 16.193 21.663 -25.015 1.00 . A A . 61 ILE N 1 1
6 7581 1 1 61 ILE O O 14.095 19.231 -26.187 1.00 . A A . 61 ILE O 1 1
6 7582 1 1 62 PRO C C 15.065 19.644 -29.149 1.00 . A A . 62 PRO C 1 1
6 7583 1 1 62 PRO CA C 14.040 20.633 -28.605 1.00 . A A . 62 PRO CA 1 1
6 7584 1 1 62 PRO CB C 13.977 21.880 -29.490 1.00 . A A . 62 PRO CB 1 1
6 7585 1 1 62 PRO CD C 14.795 22.589 -27.359 1.00 . A A . 62 PRO CD 1 1
6 7586 1 1 62 PRO CG C 14.893 22.856 -28.835 1.00 . A A . 62 PRO CG 1 1
6 7587 1 1 62 PRO HA H 13.068 20.162 -28.574 1.00 . A A . 62 PRO HA 1 1
6 7588 1 1 62 PRO HB2 H 14.311 21.633 -30.488 1.00 . A A . 62 PRO HB2 1 1
6 7589 1 1 62 PRO HB3 H 12.964 22.252 -29.524 1.00 . A A . 62 PRO HB3 1 1
6 7590 1 1 62 PRO HD2 H 15.749 22.759 -26.880 1.00 . A A . 62 PRO HD2 1 1
6 7591 1 1 62 PRO HD3 H 14.031 23.209 -26.913 1.00 . A A . 62 PRO HD3 1 1
6 7592 1 1 62 PRO HG2 H 15.904 22.698 -29.179 1.00 . A A . 62 PRO HG2 1 1
6 7593 1 1 62 PRO HG3 H 14.573 23.864 -29.055 1.00 . A A . 62 PRO HG3 1 1
6 7594 1 1 62 PRO N N 14.421 21.166 -27.293 1.00 . A A . 62 PRO N 1 1
6 7595 1 1 62 PRO O O 14.860 19.039 -30.200 1.00 . A A . 62 PRO O 1 1
6 7596 1 1 63 GLU C C 17.298 17.366 -27.902 1.00 . A A . 63 GLU C 1 1
6 7597 1 1 63 GLU CA C 17.226 18.570 -28.837 1.00 . A A . 63 GLU CA 1 1
6 7598 1 1 63 GLU CB C 18.576 19.291 -28.862 1.00 . A A . 63 GLU CB 1 1
6 7599 1 1 63 GLU CD C 20.472 19.882 -30.423 1.00 . A A . 63 GLU CD 1 1
6 7600 1 1 63 GLU CG C 19.503 18.809 -29.965 1.00 . A A . 63 GLU CG 1 1
6 7601 1 1 63 GLU H H 16.275 19.996 -27.596 1.00 . A A . 63 GLU H 1 1
6 7602 1 1 63 GLU HA H 16.995 18.223 -29.833 1.00 . A A . 63 GLU HA 1 1
6 7603 1 1 63 GLU HB2 H 18.402 20.348 -29.002 1.00 . A A . 63 GLU HB2 1 1
6 7604 1 1 63 GLU HB3 H 19.069 19.138 -27.914 1.00 . A A . 63 GLU HB3 1 1
6 7605 1 1 63 GLU HG2 H 20.070 17.967 -29.598 1.00 . A A . 63 GLU HG2 1 1
6 7606 1 1 63 GLU HG3 H 18.906 18.499 -30.810 1.00 . A A . 63 GLU HG3 1 1
6 7607 1 1 63 GLU N N 16.169 19.485 -28.425 1.00 . A A . 63 GLU N 1 1
6 7608 1 1 63 GLU O O 17.039 16.234 -28.309 1.00 . A A . 63 GLU O 1 1
6 7609 1 1 63 GLU OE1 O 20.007 20.981 -30.792 1.00 . A A . 63 GLU OE1 1 1
6 7610 1 1 63 GLU OE2 O 21.693 19.623 -30.414 1.00 . A A . 63 GLU OE2 1 1
6 7611 1 1 64 ASN C C 16.380 16.043 -25.255 1.00 . A A . 64 ASN C 1 1
6 7612 1 1 64 ASN CA C 17.760 16.558 -25.653 1.00 . A A . 64 ASN CA 1 1
6 7613 1 1 64 ASN CB C 18.505 17.062 -24.415 1.00 . A A . 64 ASN CB 1 1
6 7614 1 1 64 ASN CG C 19.193 15.943 -23.658 1.00 . A A . 64 ASN CG 1 1
6 7615 1 1 64 ASN H H 17.847 18.543 -26.381 1.00 . A A . 64 ASN H 1 1
6 7616 1 1 64 ASN HA H 18.321 15.747 -26.093 1.00 . A A . 64 ASN HA 1 1
6 7617 1 1 64 ASN HB2 H 19.256 17.777 -24.721 1.00 . A A . 64 ASN HB2 1 1
6 7618 1 1 64 ASN HB3 H 17.804 17.544 -23.751 1.00 . A A . 64 ASN HB3 1 1
6 7619 1 1 64 ASN HD21 H 17.590 15.706 -22.504 1.00 . A A . 64 ASN HD21 1 1
6 7620 1 1 64 ASN HD22 H 18.917 14.649 -22.174 1.00 . A A . 64 ASN HD22 1 1
6 7621 1 1 64 ASN N N 17.653 17.620 -26.646 1.00 . A A . 64 ASN N 1 1
6 7622 1 1 64 ASN ND2 N 18.496 15.375 -22.680 1.00 . A A . 64 ASN ND2 1 1
6 7623 1 1 64 ASN O O 16.061 14.873 -25.459 1.00 . A A . 64 ASN O 1 1
6 7624 1 1 64 ASN OD1 O 20.337 15.592 -23.949 1.00 . A A . 64 ASN OD1 1 1
6 7625 1 1 65 GLU C C 13.408 16.017 -25.429 1.00 . A A . 65 GLU C 1 1
6 7626 1 1 65 GLU CA C 14.221 16.562 -24.259 1.00 . A A . 65 GLU CA 1 1
6 7627 1 1 65 GLU CB C 13.510 17.771 -23.649 1.00 . A A . 65 GLU CB 1 1
6 7628 1 1 65 GLU CD C 14.848 18.479 -21.627 1.00 . A A . 65 GLU CD 1 1
6 7629 1 1 65 GLU CG C 13.580 17.818 -22.132 1.00 . A A . 65 GLU CG 1 1
6 7630 1 1 65 GLU H H 15.879 17.846 -24.549 1.00 . A A . 65 GLU H 1 1
6 7631 1 1 65 GLU HA H 14.309 15.792 -23.508 1.00 . A A . 65 GLU HA 1 1
6 7632 1 1 65 GLU HB2 H 13.960 18.673 -24.038 1.00 . A A . 65 GLU HB2 1 1
6 7633 1 1 65 GLU HB3 H 12.469 17.745 -23.939 1.00 . A A . 65 GLU HB3 1 1
6 7634 1 1 65 GLU HG2 H 12.731 18.373 -21.761 1.00 . A A . 65 GLU HG2 1 1
6 7635 1 1 65 GLU HG3 H 13.543 16.808 -21.751 1.00 . A A . 65 GLU HG3 1 1
6 7636 1 1 65 GLU N N 15.567 16.927 -24.685 1.00 . A A . 65 GLU N 1 1
6 7637 1 1 65 GLU O O 12.488 15.221 -25.243 1.00 . A A . 65 GLU O 1 1
6 7638 1 1 65 GLU OE1 O 15.885 18.374 -22.314 1.00 . A A . 65 GLU OE1 1 1
6 7639 1 1 65 GLU OE2 O 14.803 19.101 -20.545 1.00 . A A . 65 GLU OE2 1 1
6 7640 1 1 66 ALA C C 13.273 14.517 -28.075 1.00 . A A . 66 ALA C 1 1
6 7641 1 1 66 ALA CA C 13.060 16.008 -27.838 1.00 . A A . 66 ALA CA 1 1
6 7642 1 1 66 ALA CB C 13.526 16.808 -29.044 1.00 . A A . 66 ALA CB 1 1
6 7643 1 1 66 ALA H H 14.497 17.086 -26.721 1.00 . A A . 66 ALA H 1 1
6 7644 1 1 66 ALA HA H 12.004 16.193 -27.700 1.00 . A A . 66 ALA HA 1 1
6 7645 1 1 66 ALA HB1 H 14.584 16.647 -29.195 1.00 . A A . 66 ALA HB1 1 1
6 7646 1 1 66 ALA HB2 H 12.984 16.487 -29.921 1.00 . A A . 66 ALA HB2 1 1
6 7647 1 1 66 ALA HB3 H 13.343 17.858 -28.872 1.00 . A A . 66 ALA HB3 1 1
6 7648 1 1 66 ALA N N 13.755 16.452 -26.636 1.00 . A A . 66 ALA N 1 1
6 7649 1 1 66 ALA O O 12.583 13.904 -28.889 1.00 . A A . 66 ALA O 1 1
6 7650 1 1 67 ASN C C 13.385 11.664 -26.975 1.00 . A A . 67 ASN C 1 1
6 7651 1 1 67 ASN CA C 14.537 12.519 -27.495 1.00 . A A . 67 ASN CA 1 1
6 7652 1 1 67 ASN CB C 15.822 12.178 -26.737 1.00 . A A . 67 ASN CB 1 1
6 7653 1 1 67 ASN CG C 15.555 11.768 -25.301 1.00 . A A . 67 ASN CG 1 1
6 7654 1 1 67 ASN H H 14.749 14.481 -26.727 1.00 . A A . 67 ASN H 1 1
6 7655 1 1 67 ASN HA H 14.682 12.309 -28.544 1.00 . A A . 67 ASN HA 1 1
6 7656 1 1 67 ASN HB2 H 16.321 11.361 -27.237 1.00 . A A . 67 ASN HB2 1 1
6 7657 1 1 67 ASN HB3 H 16.470 13.041 -26.732 1.00 . A A . 67 ASN HB3 1 1
6 7658 1 1 67 ASN HD21 H 14.512 13.433 -24.995 1.00 . A A . 67 ASN HD21 1 1
6 7659 1 1 67 ASN HD22 H 14.643 12.369 -23.640 1.00 . A A . 67 ASN HD22 1 1
6 7660 1 1 67 ASN N N 14.233 13.939 -27.360 1.00 . A A . 67 ASN N 1 1
6 7661 1 1 67 ASN ND2 N 14.830 12.608 -24.572 1.00 . A A . 67 ASN ND2 1 1
6 7662 1 1 67 ASN O O 13.328 10.462 -27.231 1.00 . A A . 67 ASN O 1 1
6 7663 1 1 67 ASN OD1 O 15.996 10.710 -24.854 1.00 . A A . 67 ASN OD1 1 1
6 7664 1 1 68 GLU C C 10.255 12.577 -25.218 1.00 . A A . 68 GLU C 1 1
6 7665 1 1 68 GLU CA C 11.319 11.591 -25.691 1.00 . A A . 68 GLU CA 1 1
6 7666 1 1 68 GLU CB C 11.753 10.695 -24.529 1.00 . A A . 68 GLU CB 1 1
6 7667 1 1 68 GLU CD C 11.392 8.486 -25.700 1.00 . A A . 68 GLU CD 1 1
6 7668 1 1 68 GLU CG C 11.048 9.350 -24.502 1.00 . A A . 68 GLU CG 1 1
6 7669 1 1 68 GLU H H 12.570 13.254 -26.077 1.00 . A A . 68 GLU H 1 1
6 7670 1 1 68 GLU HA H 10.900 10.974 -26.472 1.00 . A A . 68 GLU HA 1 1
6 7671 1 1 68 GLU HB2 H 12.816 10.520 -24.603 1.00 . A A . 68 GLU HB2 1 1
6 7672 1 1 68 GLU HB3 H 11.545 11.206 -23.601 1.00 . A A . 68 GLU HB3 1 1
6 7673 1 1 68 GLU HG2 H 11.337 8.824 -23.604 1.00 . A A . 68 GLU HG2 1 1
6 7674 1 1 68 GLU HG3 H 9.981 9.517 -24.491 1.00 . A A . 68 GLU HG3 1 1
6 7675 1 1 68 GLU N N 12.469 12.294 -26.246 1.00 . A A . 68 GLU N 1 1
6 7676 1 1 68 GLU O O 9.637 12.385 -24.171 1.00 . A A . 68 GLU O 1 1
6 7677 1 1 68 GLU OE1 O 12.573 8.107 -25.839 1.00 . A A . 68 GLU OE1 1 1
6 7678 1 1 68 GLU OE2 O 10.478 8.189 -26.498 1.00 . A A . 68 GLU OE2 1 1
6 7679 1 1 69 PHE C C 7.779 14.457 -26.467 1.00 . A A . 69 PHE C 1 1
6 7680 1 1 69 PHE CA C 9.058 14.650 -25.658 1.00 . A A . 69 PHE CA 1 1
6 7681 1 1 69 PHE CB C 9.628 16.048 -25.910 1.00 . A A . 69 PHE CB 1 1
6 7682 1 1 69 PHE CD1 C 9.996 16.355 -23.447 1.00 . A A . 69 PHE CD1 1 1
6 7683 1 1 69 PHE CD2 C 9.406 18.262 -24.750 1.00 . A A . 69 PHE CD2 1 1
6 7684 1 1 69 PHE CE1 C 10.043 17.141 -22.311 1.00 . A A . 69 PHE CE1 1 1
6 7685 1 1 69 PHE CE2 C 9.451 19.054 -23.618 1.00 . A A . 69 PHE CE2 1 1
6 7686 1 1 69 PHE CG C 9.677 16.905 -24.678 1.00 . A A . 69 PHE CG 1 1
6 7687 1 1 69 PHE CZ C 9.769 18.492 -22.397 1.00 . A A . 69 PHE CZ 1 1
6 7688 1 1 69 PHE H H 10.571 13.730 -26.820 1.00 . A A . 69 PHE H 1 1
6 7689 1 1 69 PHE HA H 8.826 14.549 -24.610 1.00 . A A . 69 PHE HA 1 1
6 7690 1 1 69 PHE HB2 H 10.634 15.956 -26.290 1.00 . A A . 69 PHE HB2 1 1
6 7691 1 1 69 PHE HB3 H 9.015 16.552 -26.642 1.00 . A A . 69 PHE HB3 1 1
6 7692 1 1 69 PHE HD1 H 10.210 15.297 -23.378 1.00 . A A . 69 PHE HD1 1 1
6 7693 1 1 69 PHE HD2 H 9.156 18.703 -25.705 1.00 . A A . 69 PHE HD2 1 1
6 7694 1 1 69 PHE HE1 H 10.291 16.699 -21.358 1.00 . A A . 69 PHE HE1 1 1
6 7695 1 1 69 PHE HE2 H 9.237 20.110 -23.688 1.00 . A A . 69 PHE HE2 1 1
6 7696 1 1 69 PHE HZ H 9.806 19.108 -21.511 1.00 . A A . 69 PHE HZ 1 1
6 7697 1 1 69 PHE N N 10.046 13.633 -25.997 1.00 . A A . 69 PHE N 1 1
6 7698 1 1 69 PHE O O 7.801 13.879 -27.553 1.00 . A A . 69 PHE O 1 1
6 7699 1 1 70 GLU C C 4.318 15.670 -25.899 1.00 . A A . 70 GLU C 1 1
6 7700 1 1 70 GLU CA C 5.377 14.824 -26.599 1.00 . A A . 70 GLU CA 1 1
6 7701 1 1 70 GLU CB C 4.932 13.360 -26.638 1.00 . A A . 70 GLU CB 1 1
6 7702 1 1 70 GLU CD C 4.081 12.665 -28.912 1.00 . A A . 70 GLU CD 1 1
6 7703 1 1 70 GLU CG C 3.713 13.117 -27.512 1.00 . A A . 70 GLU CG 1 1
6 7704 1 1 70 GLU H H 6.713 15.395 -25.059 1.00 . A A . 70 GLU H 1 1
6 7705 1 1 70 GLU HA H 5.495 15.181 -27.611 1.00 . A A . 70 GLU HA 1 1
6 7706 1 1 70 GLU HB2 H 5.746 12.759 -27.014 1.00 . A A . 70 GLU HB2 1 1
6 7707 1 1 70 GLU HB3 H 4.696 13.042 -25.633 1.00 . A A . 70 GLU HB3 1 1
6 7708 1 1 70 GLU HG2 H 3.102 12.355 -27.053 1.00 . A A . 70 GLU HG2 1 1
6 7709 1 1 70 GLU HG3 H 3.148 14.035 -27.584 1.00 . A A . 70 GLU HG3 1 1
6 7710 1 1 70 GLU N N 6.666 14.944 -25.928 1.00 . A A . 70 GLU N 1 1
6 7711 1 1 70 GLU O O 3.644 16.488 -26.527 1.00 . A A . 70 GLU O 1 1
6 7712 1 1 70 GLU OE1 O 5.026 11.859 -29.045 1.00 . A A . 70 GLU OE1 1 1
6 7713 1 1 70 GLU OE2 O 3.424 13.115 -29.874 1.00 . A A . 70 GLU OE2 1 1
6 7714 1 1 71 THR C C 3.728 16.506 -22.408 1.00 . A A . 71 THR C 1 1
6 7715 1 1 71 THR CA C 3.198 16.210 -23.806 1.00 . A A . 71 THR CA 1 1
6 7716 1 1 71 THR CB C 1.870 15.438 -23.687 1.00 . A A . 71 THR CB 1 1
6 7717 1 1 71 THR CG2 C 1.292 15.141 -25.062 1.00 . A A . 71 THR CG2 1 1
6 7718 1 1 71 THR H H 4.741 14.803 -24.148 1.00 . A A . 71 THR H 1 1
6 7719 1 1 71 THR HA H 3.003 17.145 -24.312 1.00 . A A . 71 THR HA 1 1
6 7720 1 1 71 THR HB H 1.165 16.048 -23.141 1.00 . A A . 71 THR HB 1 1
6 7721 1 1 71 THR HG1 H 2.766 13.704 -23.410 1.00 . A A . 71 THR HG1 1 1
6 7722 1 1 71 THR HG21 H 0.239 14.923 -24.970 1.00 . A A . 71 THR HG21 1 1
6 7723 1 1 71 THR HG22 H 1.800 14.288 -25.489 1.00 . A A . 71 THR HG22 1 1
6 7724 1 1 71 THR HG23 H 1.428 15.999 -25.703 1.00 . A A . 71 THR HG23 1 1
6 7725 1 1 71 THR N N 4.175 15.468 -24.592 1.00 . A A . 71 THR N 1 1
6 7726 1 1 71 THR O O 4.864 16.166 -22.079 1.00 . A A . 71 THR O 1 1
6 7727 1 1 71 THR OG1 O 2.078 14.213 -22.976 1.00 . A A . 71 THR OG1 1 1
6 7728 1 1 72 VAL C C 3.723 16.243 -19.451 1.00 . A A . 72 VAL C 1 1
6 7729 1 1 72 VAL CA C 3.282 17.481 -20.223 1.00 . A A . 72 VAL CA 1 1
6 7730 1 1 72 VAL CB C 2.124 18.159 -19.466 1.00 . A A . 72 VAL CB 1 1
6 7731 1 1 72 VAL CG1 C 2.603 18.692 -18.124 1.00 . A A . 72 VAL CG1 1 1
6 7732 1 1 72 VAL CG2 C 1.519 19.273 -20.306 1.00 . A A . 72 VAL CG2 1 1
6 7733 1 1 72 VAL H H 2.004 17.386 -21.907 1.00 . A A . 72 VAL H 1 1
6 7734 1 1 72 VAL HA H 4.108 18.176 -20.272 1.00 . A A . 72 VAL HA 1 1
6 7735 1 1 72 VAL HB H 1.359 17.419 -19.282 1.00 . A A . 72 VAL HB 1 1
6 7736 1 1 72 VAL HG11 H 2.608 19.772 -18.147 1.00 . A A . 72 VAL HG11 1 1
6 7737 1 1 72 VAL HG12 H 1.940 18.351 -17.343 1.00 . A A . 72 VAL HG12 1 1
6 7738 1 1 72 VAL HG13 H 3.603 18.333 -17.930 1.00 . A A . 72 VAL HG13 1 1
6 7739 1 1 72 VAL HG21 H 1.375 20.150 -19.692 1.00 . A A . 72 VAL HG21 1 1
6 7740 1 1 72 VAL HG22 H 2.184 19.510 -21.123 1.00 . A A . 72 VAL HG22 1 1
6 7741 1 1 72 VAL HG23 H 0.566 18.950 -20.700 1.00 . A A . 72 VAL HG23 1 1
6 7742 1 1 72 VAL N N 2.897 17.141 -21.587 1.00 . A A . 72 VAL N 1 1
6 7743 1 1 72 VAL O O 4.686 16.285 -18.687 1.00 . A A . 72 VAL O 1 1
6 7744 1 1 73 GLY C C 4.818 13.561 -19.079 1.00 . A A . 73 GLY C 1 1
6 7745 1 1 73 GLY CA C 3.344 13.903 -18.974 1.00 . A A . 73 GLY CA 1 1
6 7746 1 1 73 GLY H H 2.253 15.164 -20.278 1.00 . A A . 73 GLY H 1 1
6 7747 1 1 73 GLY HA2 H 3.081 13.998 -17.931 1.00 . A A . 73 GLY HA2 1 1
6 7748 1 1 73 GLY HA3 H 2.769 13.098 -19.408 1.00 . A A . 73 GLY HA3 1 1
6 7749 1 1 73 GLY N N 3.011 15.139 -19.657 1.00 . A A . 73 GLY N 1 1
6 7750 1 1 73 GLY O O 5.421 13.083 -18.118 1.00 . A A . 73 GLY O 1 1
6 7751 1 1 74 ASP C C 7.692 14.436 -19.633 1.00 . A A . 74 ASP C 1 1
6 7752 1 1 74 ASP CA C 6.810 13.521 -20.476 1.00 . A A . 74 ASP CA 1 1
6 7753 1 1 74 ASP CB C 7.153 13.684 -21.958 1.00 . A A . 74 ASP CB 1 1
6 7754 1 1 74 ASP CG C 6.471 12.647 -22.828 1.00 . A A . 74 ASP CG 1 1
6 7755 1 1 74 ASP H H 4.864 14.188 -20.977 1.00 . A A . 74 ASP H 1 1
6 7756 1 1 74 ASP HA H 6.993 12.498 -20.185 1.00 . A A . 74 ASP HA 1 1
6 7757 1 1 74 ASP HB2 H 6.840 14.665 -22.287 1.00 . A A . 74 ASP HB2 1 1
6 7758 1 1 74 ASP HB3 H 8.221 13.590 -22.086 1.00 . A A . 74 ASP HB3 1 1
6 7759 1 1 74 ASP N N 5.398 13.806 -20.249 1.00 . A A . 74 ASP N 1 1
6 7760 1 1 74 ASP O O 8.687 13.998 -19.056 1.00 . A A . 74 ASP O 1 1
6 7761 1 1 74 ASP OD1 O 5.358 12.208 -22.467 1.00 . A A . 74 ASP OD1 1 1
6 7762 1 1 74 ASP OD2 O 7.049 12.275 -23.870 1.00 . A A . 74 ASP OD2 1 1
6 7763 1 1 75 VAL C C 8.021 16.375 -17.304 1.00 . A A . 75 VAL C 1 1
6 7764 1 1 75 VAL CA C 8.077 16.689 -18.794 1.00 . A A . 75 VAL CA 1 1
6 7765 1 1 75 VAL CB C 7.550 18.117 -19.027 1.00 . A A . 75 VAL CB 1 1
6 7766 1 1 75 VAL CG1 C 8.546 19.145 -18.511 1.00 . A A . 75 VAL CG1 1 1
6 7767 1 1 75 VAL CG2 C 7.257 18.343 -20.503 1.00 . A A . 75 VAL CG2 1 1
6 7768 1 1 75 VAL H H 6.517 16.000 -20.048 1.00 . A A . 75 VAL H 1 1
6 7769 1 1 75 VAL HA H 9.106 16.649 -19.122 1.00 . A A . 75 VAL HA 1 1
6 7770 1 1 75 VAL HB H 6.629 18.234 -18.476 1.00 . A A . 75 VAL HB 1 1
6 7771 1 1 75 VAL HG11 H 8.946 19.708 -19.342 1.00 . A A . 75 VAL HG11 1 1
6 7772 1 1 75 VAL HG12 H 8.049 19.815 -17.825 1.00 . A A . 75 VAL HG12 1 1
6 7773 1 1 75 VAL HG13 H 9.352 18.639 -17.999 1.00 . A A . 75 VAL HG13 1 1
6 7774 1 1 75 VAL HG21 H 7.733 17.570 -21.087 1.00 . A A . 75 VAL HG21 1 1
6 7775 1 1 75 VAL HG22 H 6.190 18.311 -20.665 1.00 . A A . 75 VAL HG22 1 1
6 7776 1 1 75 VAL HG23 H 7.638 19.308 -20.803 1.00 . A A . 75 VAL HG23 1 1
6 7777 1 1 75 VAL N N 7.320 15.711 -19.567 1.00 . A A . 75 VAL N 1 1
6 7778 1 1 75 VAL O O 9.010 16.527 -16.588 1.00 . A A . 75 VAL O 1 1
6 7779 1 1 76 VAL C C 7.670 14.538 -14.987 1.00 . A A . 76 VAL C 1 1
6 7780 1 1 76 VAL CA C 6.668 15.597 -15.435 1.00 . A A . 76 VAL CA 1 1
6 7781 1 1 76 VAL CB C 5.241 15.084 -15.166 1.00 . A A . 76 VAL CB 1 1
6 7782 1 1 76 VAL CG1 C 5.034 14.838 -13.679 1.00 . A A . 76 VAL CG1 1 1
6 7783 1 1 76 VAL CG2 C 4.212 16.068 -15.700 1.00 . A A . 76 VAL CG2 1 1
6 7784 1 1 76 VAL H H 6.102 15.833 -17.461 1.00 . A A . 76 VAL H 1 1
6 7785 1 1 76 VAL HA H 6.822 16.494 -14.853 1.00 . A A . 76 VAL HA 1 1
6 7786 1 1 76 VAL HB H 5.114 14.145 -15.684 1.00 . A A . 76 VAL HB 1 1
6 7787 1 1 76 VAL HG11 H 5.681 15.492 -13.113 1.00 . A A . 76 VAL HG11 1 1
6 7788 1 1 76 VAL HG12 H 4.004 15.036 -13.421 1.00 . A A . 76 VAL HG12 1 1
6 7789 1 1 76 VAL HG13 H 5.272 13.810 -13.448 1.00 . A A . 76 VAL HG13 1 1
6 7790 1 1 76 VAL HG21 H 3.486 16.284 -14.930 1.00 . A A . 76 VAL HG21 1 1
6 7791 1 1 76 VAL HG22 H 4.707 16.981 -15.995 1.00 . A A . 76 VAL HG22 1 1
6 7792 1 1 76 VAL HG23 H 3.712 15.638 -16.556 1.00 . A A . 76 VAL HG23 1 1
6 7793 1 1 76 VAL N N 6.855 15.934 -16.841 1.00 . A A . 76 VAL N 1 1
6 7794 1 1 76 VAL O O 8.368 14.713 -13.989 1.00 . A A . 76 VAL O 1 1
6 7795 1 1 77 ASN C C 10.092 12.741 -15.734 1.00 . A A . 77 ASN C 1 1
6 7796 1 1 77 ASN CA C 8.652 12.352 -15.411 1.00 . A A . 77 ASN CA 1 1
6 7797 1 1 77 ASN CB C 8.269 11.089 -16.185 1.00 . A A . 77 ASN CB 1 1
6 7798 1 1 77 ASN CG C 9.027 10.958 -17.491 1.00 . A A . 77 ASN CG 1 1
6 7799 1 1 77 ASN H H 7.153 13.358 -16.516 1.00 . A A . 77 ASN H 1 1
6 7800 1 1 77 ASN HA H 8.574 12.154 -14.353 1.00 . A A . 77 ASN HA 1 1
6 7801 1 1 77 ASN HB2 H 8.485 10.222 -15.577 1.00 . A A . 77 ASN HB2 1 1
6 7802 1 1 77 ASN HB3 H 7.212 11.115 -16.404 1.00 . A A . 77 ASN HB3 1 1
6 7803 1 1 77 ASN HD21 H 7.427 11.555 -18.509 1.00 . A A . 77 ASN HD21 1 1
6 7804 1 1 77 ASN HD22 H 8.825 11.188 -19.455 1.00 . A A . 77 ASN HD22 1 1
6 7805 1 1 77 ASN N N 7.736 13.440 -15.732 1.00 . A A . 77 ASN N 1 1
6 7806 1 1 77 ASN ND2 N 8.359 11.265 -18.597 1.00 . A A . 77 ASN ND2 1 1
6 7807 1 1 77 ASN O O 11.037 12.178 -15.181 1.00 . A A . 77 ASN O 1 1
6 7808 1 1 77 ASN OD1 O 10.201 10.585 -17.506 1.00 . A A . 77 ASN OD1 1 1
6 7809 1 1 78 PHE C C 12.213 15.008 -15.920 1.00 . A A . 78 PHE C 1 1
6 7810 1 1 78 PHE CA C 11.575 14.174 -17.027 1.00 . A A . 78 PHE CA 1 1
6 7811 1 1 78 PHE CB C 11.486 14.997 -18.314 1.00 . A A . 78 PHE CB 1 1
6 7812 1 1 78 PHE CD1 C 11.285 13.036 -19.867 1.00 . A A . 78 PHE CD1 1 1
6 7813 1 1 78 PHE CD2 C 12.898 14.719 -20.370 1.00 . A A . 78 PHE CD2 1 1
6 7814 1 1 78 PHE CE1 C 11.662 12.333 -20.996 1.00 . A A . 78 PHE CE1 1 1
6 7815 1 1 78 PHE CE2 C 13.278 14.021 -21.500 1.00 . A A . 78 PHE CE2 1 1
6 7816 1 1 78 PHE CG C 11.898 14.236 -19.542 1.00 . A A . 78 PHE CG 1 1
6 7817 1 1 78 PHE CZ C 12.660 12.826 -21.813 1.00 . A A . 78 PHE CZ 1 1
6 7818 1 1 78 PHE H H 9.459 14.120 -17.036 1.00 . A A . 78 PHE H 1 1
6 7819 1 1 78 PHE HA H 12.190 13.306 -17.207 1.00 . A A . 78 PHE HA 1 1
6 7820 1 1 78 PHE HB2 H 10.467 15.324 -18.454 1.00 . A A . 78 PHE HB2 1 1
6 7821 1 1 78 PHE HB3 H 12.128 15.860 -18.226 1.00 . A A . 78 PHE HB3 1 1
6 7822 1 1 78 PHE HD1 H 10.504 12.649 -19.228 1.00 . A A . 78 PHE HD1 1 1
6 7823 1 1 78 PHE HD2 H 13.383 15.653 -20.126 1.00 . A A . 78 PHE HD2 1 1
6 7824 1 1 78 PHE HE1 H 11.176 11.399 -21.238 1.00 . A A . 78 PHE HE1 1 1
6 7825 1 1 78 PHE HE2 H 14.059 14.409 -22.137 1.00 . A A . 78 PHE HE2 1 1
6 7826 1 1 78 PHE HZ H 12.955 12.280 -22.696 1.00 . A A . 78 PHE HZ 1 1
6 7827 1 1 78 PHE N N 10.251 13.709 -16.630 1.00 . A A . 78 PHE N 1 1
6 7828 1 1 78 PHE O O 13.334 14.736 -15.490 1.00 . A A . 78 PHE O 1 1
6 7829 1 1 79 ILE C C 12.081 16.156 -13.079 1.00 . A A . 79 ILE C 1 1
6 7830 1 1 79 ILE CA C 11.984 16.899 -14.407 1.00 . A A . 79 ILE CA 1 1
6 7831 1 1 79 ILE CB C 11.079 18.133 -14.227 1.00 . A A . 79 ILE CB 1 1
6 7832 1 1 79 ILE CD1 C 10.049 20.107 -15.459 1.00 . A A . 79 ILE CD1 1 1
6 7833 1 1 79 ILE CG1 C 10.937 18.886 -15.551 1.00 . A A . 79 ILE CG1 1 1
6 7834 1 1 79 ILE CG2 C 11.639 19.048 -13.148 1.00 . A A . 79 ILE CG2 1 1
6 7835 1 1 79 ILE H H 10.604 16.192 -15.846 1.00 . A A . 79 ILE H 1 1
6 7836 1 1 79 ILE HA H 12.970 17.239 -14.689 1.00 . A A . 79 ILE HA 1 1
6 7837 1 1 79 ILE HB H 10.106 17.793 -13.907 1.00 . A A . 79 ILE HB 1 1
6 7838 1 1 79 ILE HD11 H 10.635 20.993 -15.660 1.00 . A A . 79 ILE HD11 1 1
6 7839 1 1 79 ILE HD12 H 9.255 20.031 -16.186 1.00 . A A . 79 ILE HD12 1 1
6 7840 1 1 79 ILE HD13 H 9.627 20.172 -14.468 1.00 . A A . 79 ILE HD13 1 1
6 7841 1 1 79 ILE HG12 H 11.912 19.208 -15.881 1.00 . A A . 79 ILE HG12 1 1
6 7842 1 1 79 ILE HG13 H 10.513 18.221 -16.290 1.00 . A A . 79 ILE HG13 1 1
6 7843 1 1 79 ILE HG21 H 11.636 18.531 -12.200 1.00 . A A . 79 ILE HG21 1 1
6 7844 1 1 79 ILE HG22 H 12.651 19.325 -13.402 1.00 . A A . 79 ILE HG22 1 1
6 7845 1 1 79 ILE HG23 H 11.029 19.936 -13.076 1.00 . A A . 79 ILE HG23 1 1
6 7846 1 1 79 ILE N N 11.490 16.026 -15.463 1.00 . A A . 79 ILE N 1 1
6 7847 1 1 79 ILE O O 12.804 16.571 -12.173 1.00 . A A . 79 ILE O 1 1
6 7848 1 1 80 LYS C C 12.599 13.370 -11.688 1.00 . A A . 80 LYS C 1 1
6 7849 1 1 80 LYS CA C 11.353 14.247 -11.755 1.00 . A A . 80 LYS CA 1 1
6 7850 1 1 80 LYS CB C 10.098 13.374 -11.692 1.00 . A A . 80 LYS CB 1 1
6 7851 1 1 80 LYS CD C 7.611 13.320 -11.341 1.00 . A A . 80 LYS CD 1 1
6 7852 1 1 80 LYS CE C 7.714 11.863 -10.920 1.00 . A A . 80 LYS CE 1 1
6 7853 1 1 80 LYS CG C 8.902 14.072 -11.066 1.00 . A A . 80 LYS CG 1 1
6 7854 1 1 80 LYS H H 10.792 14.772 -13.727 1.00 . A A . 80 LYS H 1 1
6 7855 1 1 80 LYS HA H 11.356 14.920 -10.911 1.00 . A A . 80 LYS HA 1 1
6 7856 1 1 80 LYS HB2 H 9.830 13.077 -12.695 1.00 . A A . 80 LYS HB2 1 1
6 7857 1 1 80 LYS HB3 H 10.317 12.491 -11.110 1.00 . A A . 80 LYS HB3 1 1
6 7858 1 1 80 LYS HD2 H 6.808 13.787 -10.789 1.00 . A A . 80 LYS HD2 1 1
6 7859 1 1 80 LYS HD3 H 7.396 13.366 -12.400 1.00 . A A . 80 LYS HD3 1 1
6 7860 1 1 80 LYS HE2 H 8.080 11.285 -11.755 1.00 . A A . 80 LYS HE2 1 1
6 7861 1 1 80 LYS HE3 H 8.410 11.788 -10.098 1.00 . A A . 80 LYS HE3 1 1
6 7862 1 1 80 LYS HG2 H 9.050 14.133 -9.998 1.00 . A A . 80 LYS HG2 1 1
6 7863 1 1 80 LYS HG3 H 8.823 15.069 -11.478 1.00 . A A . 80 LYS HG3 1 1
6 7864 1 1 80 LYS HZ1 H 6.138 10.502 -11.087 1.00 . A A . 80 LYS HZ1 1 1
6 7865 1 1 80 LYS HZ2 H 5.661 12.044 -10.579 1.00 . A A . 80 LYS HZ2 1 1
6 7866 1 1 80 LYS HZ3 H 6.445 11.004 -9.500 1.00 . A A . 80 LYS HZ3 1 1
6 7867 1 1 80 LYS N N 11.349 15.052 -12.970 1.00 . A A . 80 LYS N 1 1
6 7868 1 1 80 LYS NZ N 6.397 11.314 -10.492 1.00 . A A . 80 LYS NZ 1 1
6 7869 1 1 80 LYS O O 13.333 13.390 -10.700 1.00 . A A . 80 LYS O 1 1
6 7870 1 1 81 LYS C C 15.287 12.521 -12.838 1.00 . A A . 81 LYS C 1 1
6 7871 1 1 81 LYS CA C 13.991 11.717 -12.810 1.00 . A A . 81 LYS CA 1 1
6 7872 1 1 81 LYS CB C 13.907 10.821 -14.047 1.00 . A A . 81 LYS CB 1 1
6 7873 1 1 81 LYS CD C 15.512 11.515 -15.850 1.00 . A A . 81 LYS CD 1 1
6 7874 1 1 81 LYS CE C 15.627 12.005 -17.286 1.00 . A A . 81 LYS CE 1 1
6 7875 1 1 81 LYS CG C 14.077 11.573 -15.356 1.00 . A A . 81 LYS CG 1 1
6 7876 1 1 81 LYS H H 12.210 12.628 -13.504 1.00 . A A . 81 LYS H 1 1
6 7877 1 1 81 LYS HA H 13.985 11.098 -11.926 1.00 . A A . 81 LYS HA 1 1
6 7878 1 1 81 LYS HB2 H 14.680 10.069 -13.985 1.00 . A A . 81 LYS HB2 1 1
6 7879 1 1 81 LYS HB3 H 12.943 10.333 -14.059 1.00 . A A . 81 LYS HB3 1 1
6 7880 1 1 81 LYS HD2 H 16.127 12.139 -15.219 1.00 . A A . 81 LYS HD2 1 1
6 7881 1 1 81 LYS HD3 H 15.861 10.493 -15.799 1.00 . A A . 81 LYS HD3 1 1
6 7882 1 1 81 LYS HE2 H 14.655 12.332 -17.620 1.00 . A A . 81 LYS HE2 1 1
6 7883 1 1 81 LYS HE3 H 16.316 12.837 -17.314 1.00 . A A . 81 LYS HE3 1 1
6 7884 1 1 81 LYS HG2 H 13.433 11.131 -16.101 1.00 . A A . 81 LYS HG2 1 1
6 7885 1 1 81 LYS HG3 H 13.799 12.607 -15.205 1.00 . A A . 81 LYS HG3 1 1
6 7886 1 1 81 LYS HZ1 H 16.348 11.339 -19.130 1.00 . A A . 81 LYS HZ1 1 1
6 7887 1 1 81 LYS HZ2 H 15.391 10.205 -18.318 1.00 . A A . 81 LYS HZ2 1 1
6 7888 1 1 81 LYS HZ3 H 16.976 10.496 -17.804 1.00 . A A . 81 LYS HZ3 1 1
6 7889 1 1 81 LYS N N 12.833 12.601 -12.746 1.00 . A A . 81 LYS N 1 1
6 7890 1 1 81 LYS NZ N 16.120 10.937 -18.198 1.00 . A A . 81 LYS NZ 1 1
6 7891 1 1 81 LYS O O 16.295 12.112 -12.262 1.00 . A A . 81 LYS O 1 1
6 7892 1 1 82 ARG C C 16.773 15.137 -12.257 1.00 . A A . 82 ARG C 1 1
6 7893 1 1 82 ARG CA C 16.425 14.528 -13.613 1.00 . A A . 82 ARG CA 1 1
6 7894 1 1 82 ARG CB C 16.180 15.640 -14.635 1.00 . A A . 82 ARG CB 1 1
6 7895 1 1 82 ARG CD C 15.379 17.980 -15.080 1.00 . A A . 82 ARG CD 1 1
6 7896 1 1 82 ARG CG C 15.521 16.875 -14.044 1.00 . A A . 82 ARG CG 1 1
6 7897 1 1 82 ARG CZ C 15.549 17.060 -17.354 1.00 . A A . 82 ARG CZ 1 1
6 7898 1 1 82 ARG H H 14.420 13.940 -13.949 1.00 . A A . 82 ARG H 1 1
6 7899 1 1 82 ARG HA H 17.254 13.922 -13.945 1.00 . A A . 82 ARG HA 1 1
6 7900 1 1 82 ARG HB2 H 17.126 15.934 -15.064 1.00 . A A . 82 ARG HB2 1 1
6 7901 1 1 82 ARG HB3 H 15.542 15.258 -15.418 1.00 . A A . 82 ARG HB3 1 1
6 7902 1 1 82 ARG HD2 H 14.733 18.748 -14.682 1.00 . A A . 82 ARG HD2 1 1
6 7903 1 1 82 ARG HD3 H 16.355 18.398 -15.276 1.00 . A A . 82 ARG HD3 1 1
6 7904 1 1 82 ARG HE H 13.838 17.473 -16.416 1.00 . A A . 82 ARG HE 1 1
6 7905 1 1 82 ARG HG2 H 14.539 16.610 -13.682 1.00 . A A . 82 ARG HG2 1 1
6 7906 1 1 82 ARG HG3 H 16.124 17.237 -13.225 1.00 . A A . 82 ARG HG3 1 1
6 7907 1 1 82 ARG HH11 H 17.318 17.393 -16.437 1.00 . A A . 82 ARG HH11 1 1
6 7908 1 1 82 ARG HH12 H 17.424 16.744 -18.040 1.00 . A A . 82 ARG HH12 1 1
6 7909 1 1 82 ARG HH21 H 13.964 16.619 -18.528 1.00 . A A . 82 ARG HH21 1 1
6 7910 1 1 82 ARG HH22 H 15.515 16.305 -19.229 1.00 . A A . 82 ARG HH22 1 1
6 7911 1 1 82 ARG N N 15.253 13.667 -13.510 1.00 . A A . 82 ARG N 1 1
6 7912 1 1 82 ARG NE N 14.814 17.486 -16.333 1.00 . A A . 82 ARG NE 1 1
6 7913 1 1 82 ARG NH1 N 16.872 17.067 -17.270 1.00 . A A . 82 ARG NH1 1 1
6 7914 1 1 82 ARG NH2 N 14.961 16.626 -18.461 1.00 . A A . 82 ARG NH2 1 1
6 7915 1 1 82 ARG O O 17.915 15.527 -12.015 1.00 . A A . 82 ARG O 1 1
6 7916 1 1 83 LYS C C 16.259 14.672 -9.029 1.00 . A A . 83 LYS C 1 1
6 7917 1 1 83 LYS CA C 15.980 15.774 -10.046 1.00 . A A . 83 LYS CA 1 1
6 7918 1 1 83 LYS CB C 14.749 16.577 -9.618 1.00 . A A . 83 LYS CB 1 1
6 7919 1 1 83 LYS CD C 13.877 17.969 -7.718 1.00 . A A . 83 LYS CD 1 1
6 7920 1 1 83 LYS CE C 13.964 17.174 -6.424 1.00 . A A . 83 LYS CE 1 1
6 7921 1 1 83 LYS CG C 15.061 17.685 -8.627 1.00 . A A . 83 LYS CG 1 1
6 7922 1 1 83 LYS H H 14.891 14.886 -11.629 1.00 . A A . 83 LYS H 1 1
6 7923 1 1 83 LYS HA H 16.833 16.434 -10.088 1.00 . A A . 83 LYS HA 1 1
6 7924 1 1 83 LYS HB2 H 14.302 17.022 -10.495 1.00 . A A . 83 LYS HB2 1 1
6 7925 1 1 83 LYS HB3 H 14.036 15.905 -9.163 1.00 . A A . 83 LYS HB3 1 1
6 7926 1 1 83 LYS HD2 H 13.861 19.022 -7.480 1.00 . A A . 83 LYS HD2 1 1
6 7927 1 1 83 LYS HD3 H 12.965 17.701 -8.234 1.00 . A A . 83 LYS HD3 1 1
6 7928 1 1 83 LYS HE2 H 13.521 16.203 -6.583 1.00 . A A . 83 LYS HE2 1 1
6 7929 1 1 83 LYS HE3 H 15.004 17.057 -6.159 1.00 . A A . 83 LYS HE3 1 1
6 7930 1 1 83 LYS HG2 H 15.903 17.387 -8.020 1.00 . A A . 83 LYS HG2 1 1
6 7931 1 1 83 LYS HG3 H 15.308 18.585 -9.172 1.00 . A A . 83 LYS HG3 1 1
6 7932 1 1 83 LYS HZ1 H 12.279 17.498 -5.232 1.00 . A A . 83 LYS HZ1 1 1
6 7933 1 1 83 LYS HZ2 H 13.223 18.881 -5.474 1.00 . A A . 83 LYS HZ2 1 1
6 7934 1 1 83 LYS HZ3 H 13.746 17.676 -4.408 1.00 . A A . 83 LYS HZ3 1 1
6 7935 1 1 83 LYS N N 15.780 15.214 -11.377 1.00 . A A . 83 LYS N 1 1
6 7936 1 1 83 LYS NZ N 13.253 17.855 -5.306 1.00 . A A . 83 LYS NZ 1 1
6 7937 1 1 83 LYS O O 17.355 14.588 -8.475 1.00 . A A . 83 LYS O 1 1
6 7938 1 1 84 GLY C C 14.917 11.418 -8.382 1.00 . A A . 84 GLY C 1 1
6 7939 1 1 84 GLY CA C 15.420 12.741 -7.839 1.00 . A A . 84 GLY CA 1 1
6 7940 1 1 84 GLY H H 14.409 13.943 -9.260 1.00 . A A . 84 GLY H 1 1
6 7941 1 1 84 GLY HA2 H 16.467 12.643 -7.594 1.00 . A A . 84 GLY HA2 1 1
6 7942 1 1 84 GLY HA3 H 14.871 12.980 -6.941 1.00 . A A . 84 GLY HA3 1 1
6 7943 1 1 84 GLY N N 15.261 13.827 -8.788 1.00 . A A . 84 GLY N 1 1
6 7944 1 1 84 GLY O O 15.214 10.360 -7.828 1.00 . A A . 84 GLY O 1 1
7 7945 1 1 1 GLY C C 7.023 2.737 -6.126 1.00 . A A . 1 GLY C 1 1
7 7946 1 1 1 GLY CA C 7.972 2.904 -7.296 1.00 . A A . 1 GLY CA 1 1
7 7947 1 1 1 GLY H1 H 7.024 3.373 -9.131 1.00 . A A . 1 GLY H1 1 1
7 7948 1 1 1 GLY HA2 H 8.805 2.228 -7.171 1.00 . A A . 1 GLY HA2 1 1
7 7949 1 1 1 GLY HA3 H 8.342 3.919 -7.303 1.00 . A A . 1 GLY HA3 1 1
7 7950 1 1 1 GLY N N 7.334 2.631 -8.571 1.00 . A A . 1 GLY N 1 1
7 7951 1 1 1 GLY O O 5.833 2.471 -6.296 1.00 . A A . 1 GLY O 1 1
7 7952 1 1 2 PRO C C 5.769 3.907 -3.500 1.00 . A A . 2 PRO C 1 1
7 7953 1 1 2 PRO CA C 6.762 2.763 -3.676 1.00 . A A . 2 PRO CA 1 1
7 7954 1 1 2 PRO CB C 7.818 2.797 -2.568 1.00 . A A . 2 PRO CB 1 1
7 7955 1 1 2 PRO CD C 8.963 3.213 -4.625 1.00 . A A . 2 PRO CD 1 1
7 7956 1 1 2 PRO CG C 8.962 3.546 -3.159 1.00 . A A . 2 PRO CG 1 1
7 7957 1 1 2 PRO HA H 6.234 1.821 -3.643 1.00 . A A . 2 PRO HA 1 1
7 7958 1 1 2 PRO HB2 H 7.418 3.304 -1.701 1.00 . A A . 2 PRO HB2 1 1
7 7959 1 1 2 PRO HB3 H 8.101 1.789 -2.305 1.00 . A A . 2 PRO HB3 1 1
7 7960 1 1 2 PRO HD2 H 9.288 4.064 -5.206 1.00 . A A . 2 PRO HD2 1 1
7 7961 1 1 2 PRO HD3 H 9.595 2.359 -4.818 1.00 . A A . 2 PRO HD3 1 1
7 7962 1 1 2 PRO HG2 H 8.820 4.606 -3.015 1.00 . A A . 2 PRO HG2 1 1
7 7963 1 1 2 PRO HG3 H 9.886 3.225 -2.702 1.00 . A A . 2 PRO HG3 1 1
7 7964 1 1 2 PRO N N 7.552 2.894 -4.903 1.00 . A A . 2 PRO N 1 1
7 7965 1 1 2 PRO O O 4.618 3.691 -3.124 1.00 . A A . 2 PRO O 1 1
7 7966 1 1 3 GLY C C 5.788 7.198 -2.509 1.00 . A A . 3 GLY C 1 1
7 7967 1 1 3 GLY CA C 5.361 6.286 -3.642 1.00 . A A . 3 GLY CA 1 1
7 7968 1 1 3 GLY H H 7.151 5.239 -4.072 1.00 . A A . 3 GLY H 1 1
7 7969 1 1 3 GLY HA2 H 5.382 6.844 -4.566 1.00 . A A . 3 GLY HA2 1 1
7 7970 1 1 3 GLY HA3 H 4.351 5.951 -3.458 1.00 . A A . 3 GLY HA3 1 1
7 7971 1 1 3 GLY N N 6.223 5.126 -3.776 1.00 . A A . 3 GLY N 1 1
7 7972 1 1 3 GLY O O 5.427 8.374 -2.480 1.00 . A A . 3 GLY O 1 1
7 7973 1 1 4 SER C C 8.401 8.029 -0.707 1.00 . A A . 4 SER C 1 1
7 7974 1 1 4 SER CA C 7.028 7.425 -0.427 1.00 . A A . 4 SER CA 1 1
7 7975 1 1 4 SER CB C 7.093 6.540 0.820 1.00 . A A . 4 SER CB 1 1
7 7976 1 1 4 SER H H 6.811 5.710 -1.650 1.00 . A A . 4 SER H 1 1
7 7977 1 1 4 SER HA H 6.324 8.225 -0.254 1.00 . A A . 4 SER HA 1 1
7 7978 1 1 4 SER HB2 H 7.689 5.666 0.607 1.00 . A A . 4 SER HB2 1 1
7 7979 1 1 4 SER HB3 H 7.544 7.095 1.629 1.00 . A A . 4 SER HB3 1 1
7 7980 1 1 4 SER HG H 5.548 5.338 0.725 1.00 . A A . 4 SER HG 1 1
7 7981 1 1 4 SER N N 6.557 6.654 -1.571 1.00 . A A . 4 SER N 1 1
7 7982 1 1 4 SER O O 9.378 7.720 -0.025 1.00 . A A . 4 SER O 1 1
7 7983 1 1 4 SER OG O 5.798 6.124 1.217 1.00 . A A . 4 SER OG 1 1
7 7984 1 1 5 MET C C 9.464 10.945 -2.626 1.00 . A A . 5 MET C 1 1
7 7985 1 1 5 MET CA C 9.718 9.541 -2.086 1.00 . A A . 5 MET CA 1 1
7 7986 1 1 5 MET CB C 10.460 8.706 -3.132 1.00 . A A . 5 MET CB 1 1
7 7987 1 1 5 MET CE C 12.903 7.677 -4.855 1.00 . A A . 5 MET CE 1 1
7 7988 1 1 5 MET CG C 11.394 7.668 -2.531 1.00 . A A . 5 MET CG 1 1
7 7989 1 1 5 MET H H 7.653 9.098 -2.222 1.00 . A A . 5 MET H 1 1
7 7990 1 1 5 MET HA H 10.328 9.614 -1.198 1.00 . A A . 5 MET HA 1 1
7 7991 1 1 5 MET HB2 H 9.735 8.194 -3.746 1.00 . A A . 5 MET HB2 1 1
7 7992 1 1 5 MET HB3 H 11.045 9.367 -3.754 1.00 . A A . 5 MET HB3 1 1
7 7993 1 1 5 MET HE1 H 13.197 7.161 -5.758 1.00 . A A . 5 MET HE1 1 1
7 7994 1 1 5 MET HE2 H 12.240 8.492 -5.105 1.00 . A A . 5 MET HE2 1 1
7 7995 1 1 5 MET HE3 H 13.780 8.065 -4.360 1.00 . A A . 5 MET HE3 1 1
7 7996 1 1 5 MET HG2 H 12.217 8.178 -2.051 1.00 . A A . 5 MET HG2 1 1
7 7997 1 1 5 MET HG3 H 10.848 7.098 -1.793 1.00 . A A . 5 MET HG3 1 1
7 7998 1 1 5 MET N N 8.466 8.892 -1.715 1.00 . A A . 5 MET N 1 1
7 7999 1 1 5 MET O O 8.527 11.165 -3.393 1.00 . A A . 5 MET O 1 1
7 8000 1 1 5 MET SD S 12.058 6.534 -3.764 1.00 . A A . 5 MET SD 1 1
7 8001 1 1 6 ASP C C 10.250 13.366 -4.184 1.00 . A A . 6 ASP C 1 1
7 8002 1 1 6 ASP CA C 10.171 13.273 -2.664 1.00 . A A . 6 ASP CA 1 1
7 8003 1 1 6 ASP CB C 11.258 14.142 -2.030 1.00 . A A . 6 ASP CB 1 1
7 8004 1 1 6 ASP CG C 11.177 14.158 -0.516 1.00 . A A . 6 ASP CG 1 1
7 8005 1 1 6 ASP H H 11.032 11.653 -1.608 1.00 . A A . 6 ASP H 1 1
7 8006 1 1 6 ASP HA H 9.204 13.632 -2.344 1.00 . A A . 6 ASP HA 1 1
7 8007 1 1 6 ASP HB2 H 12.227 13.759 -2.315 1.00 . A A . 6 ASP HB2 1 1
7 8008 1 1 6 ASP HB3 H 11.155 15.155 -2.389 1.00 . A A . 6 ASP HB3 1 1
7 8009 1 1 6 ASP N N 10.304 11.890 -2.220 1.00 . A A . 6 ASP N 1 1
7 8010 1 1 6 ASP O O 9.512 14.127 -4.809 1.00 . A A . 6 ASP O 1 1
7 8011 1 1 6 ASP OD1 O 10.275 14.834 0.022 1.00 . A A . 6 ASP OD1 1 1
7 8012 1 1 6 ASP OD2 O 12.015 13.496 0.131 1.00 . A A . 6 ASP OD2 1 1
7 8013 1 1 7 ASN C C 9.998 12.351 -6.931 1.00 . A A . 7 ASN C 1 1
7 8014 1 1 7 ASN CA C 11.328 12.582 -6.221 1.00 . A A . 7 ASN CA 1 1
7 8015 1 1 7 ASN CB C 12.332 11.502 -6.629 1.00 . A A . 7 ASN CB 1 1
7 8016 1 1 7 ASN CG C 13.588 11.529 -5.779 1.00 . A A . 7 ASN CG 1 1
7 8017 1 1 7 ASN H H 11.711 12.001 -4.222 1.00 . A A . 7 ASN H 1 1
7 8018 1 1 7 ASN HA H 11.715 13.548 -6.510 1.00 . A A . 7 ASN HA 1 1
7 8019 1 1 7 ASN HB2 H 11.870 10.531 -6.524 1.00 . A A . 7 ASN HB2 1 1
7 8020 1 1 7 ASN HB3 H 12.614 11.652 -7.661 1.00 . A A . 7 ASN HB3 1 1
7 8021 1 1 7 ASN HD21 H 14.045 9.680 -6.354 1.00 . A A . 7 ASN HD21 1 1
7 8022 1 1 7 ASN HD22 H 15.156 10.423 -5.258 1.00 . A A . 7 ASN HD22 1 1
7 8023 1 1 7 ASN N N 11.151 12.587 -4.773 1.00 . A A . 7 ASN N 1 1
7 8024 1 1 7 ASN ND2 N 14.339 10.433 -5.799 1.00 . A A . 7 ASN ND2 1 1
7 8025 1 1 7 ASN O O 9.643 13.079 -7.858 1.00 . A A . 7 ASN O 1 1
7 8026 1 1 7 ASN OD1 O 13.879 12.522 -5.113 1.00 . A A . 7 ASN OD1 1 1
7 8027 1 1 8 ASP C C 6.876 11.900 -6.515 1.00 . A A . 8 ASP C 1 1
7 8028 1 1 8 ASP CA C 7.975 11.006 -7.081 1.00 . A A . 8 ASP CA 1 1
7 8029 1 1 8 ASP CB C 7.633 9.537 -6.831 1.00 . A A . 8 ASP CB 1 1
7 8030 1 1 8 ASP CG C 6.658 8.987 -7.854 1.00 . A A . 8 ASP CG 1 1
7 8031 1 1 8 ASP H H 9.605 10.789 -5.747 1.00 . A A . 8 ASP H 1 1
7 8032 1 1 8 ASP HA H 8.046 11.174 -8.145 1.00 . A A . 8 ASP HA 1 1
7 8033 1 1 8 ASP HB2 H 8.540 8.950 -6.875 1.00 . A A . 8 ASP HB2 1 1
7 8034 1 1 8 ASP HB3 H 7.193 9.438 -5.850 1.00 . A A . 8 ASP HB3 1 1
7 8035 1 1 8 ASP N N 9.267 11.333 -6.489 1.00 . A A . 8 ASP N 1 1
7 8036 1 1 8 ASP O O 5.709 11.771 -6.881 1.00 . A A . 8 ASP O 1 1
7 8037 1 1 8 ASP OD1 O 7.025 8.916 -9.045 1.00 . A A . 8 ASP OD1 1 1
7 8038 1 1 8 ASP OD2 O 5.527 8.630 -7.463 1.00 . A A . 8 ASP OD2 1 1
7 8039 1 1 9 GLU C C 6.417 15.114 -5.608 1.00 . A A . 9 GLU C 1 1
7 8040 1 1 9 GLU CA C 6.305 13.718 -5.001 1.00 . A A . 9 GLU CA 1 1
7 8041 1 1 9 GLU CB C 6.537 13.787 -3.490 1.00 . A A . 9 GLU CB 1 1
7 8042 1 1 9 GLU CD C 5.360 14.064 -1.272 1.00 . A A . 9 GLU CD 1 1
7 8043 1 1 9 GLU CG C 5.410 14.469 -2.732 1.00 . A A . 9 GLU CG 1 1
7 8044 1 1 9 GLU H H 8.205 12.859 -5.367 1.00 . A A . 9 GLU H 1 1
7 8045 1 1 9 GLU HA H 5.313 13.337 -5.187 1.00 . A A . 9 GLU HA 1 1
7 8046 1 1 9 GLU HB2 H 6.644 12.783 -3.108 1.00 . A A . 9 GLU HB2 1 1
7 8047 1 1 9 GLU HB3 H 7.450 14.333 -3.303 1.00 . A A . 9 GLU HB3 1 1
7 8048 1 1 9 GLU HG2 H 5.552 15.538 -2.788 1.00 . A A . 9 GLU HG2 1 1
7 8049 1 1 9 GLU HG3 H 4.471 14.207 -3.196 1.00 . A A . 9 GLU HG3 1 1
7 8050 1 1 9 GLU N N 7.259 12.805 -5.619 1.00 . A A . 9 GLU N 1 1
7 8051 1 1 9 GLU O O 5.538 15.956 -5.420 1.00 . A A . 9 GLU O 1 1
7 8052 1 1 9 GLU OE1 O 6.235 14.509 -0.501 1.00 . A A . 9 GLU OE1 1 1
7 8053 1 1 9 GLU OE2 O 4.443 13.300 -0.900 1.00 . A A . 9 GLU OE2 1 1
7 8054 1 1 10 ILE C C 6.512 17.081 -7.777 1.00 . A A . 10 ILE C 1 1
7 8055 1 1 10 ILE CA C 7.730 16.644 -6.970 1.00 . A A . 10 ILE CA 1 1
7 8056 1 1 10 ILE CB C 8.960 16.608 -7.896 1.00 . A A . 10 ILE CB 1 1
7 8057 1 1 10 ILE CD1 C 11.459 16.131 -7.951 1.00 . A A . 10 ILE CD1 1 1
7 8058 1 1 10 ILE CG1 C 10.191 16.125 -7.127 1.00 . A A . 10 ILE CG1 1 1
7 8059 1 1 10 ILE CG2 C 9.210 17.983 -8.497 1.00 . A A . 10 ILE CG2 1 1
7 8060 1 1 10 ILE H H 8.168 14.640 -6.448 1.00 . A A . 10 ILE H 1 1
7 8061 1 1 10 ILE HA H 7.912 17.370 -6.190 1.00 . A A . 10 ILE HA 1 1
7 8062 1 1 10 ILE HB H 8.755 15.921 -8.702 1.00 . A A . 10 ILE HB 1 1
7 8063 1 1 10 ILE HD11 H 11.771 17.151 -8.124 1.00 . A A . 10 ILE HD11 1 1
7 8064 1 1 10 ILE HD12 H 12.237 15.603 -7.419 1.00 . A A . 10 ILE HD12 1 1
7 8065 1 1 10 ILE HD13 H 11.276 15.646 -8.898 1.00 . A A . 10 ILE HD13 1 1
7 8066 1 1 10 ILE HG12 H 10.348 16.765 -6.273 1.00 . A A . 10 ILE HG12 1 1
7 8067 1 1 10 ILE HG13 H 10.020 15.114 -6.787 1.00 . A A . 10 ILE HG13 1 1
7 8068 1 1 10 ILE HG21 H 10.148 18.372 -8.128 1.00 . A A . 10 ILE HG21 1 1
7 8069 1 1 10 ILE HG22 H 9.253 17.902 -9.573 1.00 . A A . 10 ILE HG22 1 1
7 8070 1 1 10 ILE HG23 H 8.409 18.650 -8.217 1.00 . A A . 10 ILE HG23 1 1
7 8071 1 1 10 ILE N N 7.503 15.351 -6.335 1.00 . A A . 10 ILE N 1 1
7 8072 1 1 10 ILE O O 5.980 18.173 -7.575 1.00 . A A . 10 ILE O 1 1
7 8073 1 1 11 PHE C C 3.660 16.679 -8.680 1.00 . A A . 11 PHE C 1 1
7 8074 1 1 11 PHE CA C 4.918 16.517 -9.528 1.00 . A A . 11 PHE CA 1 1
7 8075 1 1 11 PHE CB C 4.712 15.407 -10.561 1.00 . A A . 11 PHE CB 1 1
7 8076 1 1 11 PHE CD1 C 4.411 13.207 -9.392 1.00 . A A . 11 PHE CD1 1 1
7 8077 1 1 11 PHE CD2 C 2.481 14.295 -10.274 1.00 . A A . 11 PHE CD2 1 1
7 8078 1 1 11 PHE CE1 C 3.621 12.169 -8.937 1.00 . A A . 11 PHE CE1 1 1
7 8079 1 1 11 PHE CE2 C 1.686 13.259 -9.820 1.00 . A A . 11 PHE CE2 1 1
7 8080 1 1 11 PHE CG C 3.851 14.281 -10.066 1.00 . A A . 11 PHE CG 1 1
7 8081 1 1 11 PHE CZ C 2.257 12.195 -9.150 1.00 . A A . 11 PHE CZ 1 1
7 8082 1 1 11 PHE H H 6.541 15.366 -8.804 1.00 . A A . 11 PHE H 1 1
7 8083 1 1 11 PHE HA H 5.113 17.445 -10.043 1.00 . A A . 11 PHE HA 1 1
7 8084 1 1 11 PHE HB2 H 4.240 15.825 -11.437 1.00 . A A . 11 PHE HB2 1 1
7 8085 1 1 11 PHE HB3 H 5.672 14.998 -10.834 1.00 . A A . 11 PHE HB3 1 1
7 8086 1 1 11 PHE HD1 H 5.478 13.185 -9.224 1.00 . A A . 11 PHE HD1 1 1
7 8087 1 1 11 PHE HD2 H 2.033 15.128 -10.798 1.00 . A A . 11 PHE HD2 1 1
7 8088 1 1 11 PHE HE1 H 4.070 11.338 -8.413 1.00 . A A . 11 PHE HE1 1 1
7 8089 1 1 11 PHE HE2 H 0.620 13.284 -9.988 1.00 . A A . 11 PHE HE2 1 1
7 8090 1 1 11 PHE HZ H 1.638 11.385 -8.795 1.00 . A A . 11 PHE HZ 1 1
7 8091 1 1 11 PHE N N 6.075 16.221 -8.690 1.00 . A A . 11 PHE N 1 1
7 8092 1 1 11 PHE O O 2.766 17.455 -9.018 1.00 . A A . 11 PHE O 1 1
7 8093 1 1 12 SER C C 2.378 17.345 -5.973 1.00 . A A . 12 SER C 1 1
7 8094 1 1 12 SER CA C 2.447 15.996 -6.683 1.00 . A A . 12 SER CA 1 1
7 8095 1 1 12 SER CB C 2.519 14.868 -5.652 1.00 . A A . 12 SER CB 1 1
7 8096 1 1 12 SER H H 4.342 15.339 -7.362 1.00 . A A . 12 SER H 1 1
7 8097 1 1 12 SER HA H 1.556 15.871 -7.280 1.00 . A A . 12 SER HA 1 1
7 8098 1 1 12 SER HB2 H 3.104 15.194 -4.805 1.00 . A A . 12 SER HB2 1 1
7 8099 1 1 12 SER HB3 H 1.520 14.618 -5.326 1.00 . A A . 12 SER HB3 1 1
7 8100 1 1 12 SER HG H 2.452 13.173 -6.633 1.00 . A A . 12 SER HG 1 1
7 8101 1 1 12 SER N N 3.597 15.939 -7.577 1.00 . A A . 12 SER N 1 1
7 8102 1 1 12 SER O O 1.307 17.940 -5.847 1.00 . A A . 12 SER O 1 1
7 8103 1 1 12 SER OG O 3.122 13.711 -6.205 1.00 . A A . 12 SER OG 1 1
7 8104 1 1 13 LYS C C 3.256 20.253 -5.752 1.00 . A A . 13 LYS C 1 1
7 8105 1 1 13 LYS CA C 3.601 19.102 -4.813 1.00 . A A . 13 LYS CA 1 1
7 8106 1 1 13 LYS CB C 5.000 19.308 -4.228 1.00 . A A . 13 LYS CB 1 1
7 8107 1 1 13 LYS CD C 6.497 20.782 -2.852 1.00 . A A . 13 LYS CD 1 1
7 8108 1 1 13 LYS CE C 7.597 21.559 -3.559 1.00 . A A . 13 LYS CE 1 1
7 8109 1 1 13 LYS CG C 5.235 20.711 -3.695 1.00 . A A . 13 LYS CG 1 1
7 8110 1 1 13 LYS H H 4.349 17.302 -5.641 1.00 . A A . 13 LYS H 1 1
7 8111 1 1 13 LYS HA H 2.882 19.082 -4.008 1.00 . A A . 13 LYS HA 1 1
7 8112 1 1 13 LYS HB2 H 5.145 18.608 -3.418 1.00 . A A . 13 LYS HB2 1 1
7 8113 1 1 13 LYS HB3 H 5.731 19.111 -4.998 1.00 . A A . 13 LYS HB3 1 1
7 8114 1 1 13 LYS HD2 H 6.268 21.273 -1.918 1.00 . A A . 13 LYS HD2 1 1
7 8115 1 1 13 LYS HD3 H 6.846 19.778 -2.656 1.00 . A A . 13 LYS HD3 1 1
7 8116 1 1 13 LYS HE2 H 7.540 21.356 -4.617 1.00 . A A . 13 LYS HE2 1 1
7 8117 1 1 13 LYS HE3 H 7.442 22.614 -3.386 1.00 . A A . 13 LYS HE3 1 1
7 8118 1 1 13 LYS HG2 H 5.333 21.391 -4.528 1.00 . A A . 13 LYS HG2 1 1
7 8119 1 1 13 LYS HG3 H 4.390 21.002 -3.087 1.00 . A A . 13 LYS HG3 1 1
7 8120 1 1 13 LYS HZ1 H 8.882 20.781 -2.107 1.00 . A A . 13 LYS HZ1 1 1
7 8121 1 1 13 LYS HZ2 H 9.567 22.017 -3.038 1.00 . A A . 13 LYS HZ2 1 1
7 8122 1 1 13 LYS HZ3 H 9.374 20.470 -3.695 1.00 . A A . 13 LYS HZ3 1 1
7 8123 1 1 13 LYS N N 3.528 17.823 -5.510 1.00 . A A . 13 LYS N 1 1
7 8124 1 1 13 LYS NZ N 8.950 21.180 -3.065 1.00 . A A . 13 LYS NZ 1 1
7 8125 1 1 13 LYS O O 2.410 21.091 -5.439 1.00 . A A . 13 LYS O 1 1
7 8126 1 1 14 VAL C C 2.247 21.281 -8.416 1.00 . A A . 14 VAL C 1 1
7 8127 1 1 14 VAL CA C 3.678 21.336 -7.891 1.00 . A A . 14 VAL CA 1 1
7 8128 1 1 14 VAL CB C 4.653 21.223 -9.078 1.00 . A A . 14 VAL CB 1 1
7 8129 1 1 14 VAL CG1 C 4.045 20.383 -10.191 1.00 . A A . 14 VAL CG1 1 1
7 8130 1 1 14 VAL CG2 C 5.033 22.604 -9.588 1.00 . A A . 14 VAL CG2 1 1
7 8131 1 1 14 VAL H H 4.579 19.593 -7.098 1.00 . A A . 14 VAL H 1 1
7 8132 1 1 14 VAL HA H 3.838 22.290 -7.410 1.00 . A A . 14 VAL HA 1 1
7 8133 1 1 14 VAL HB H 5.550 20.729 -8.734 1.00 . A A . 14 VAL HB 1 1
7 8134 1 1 14 VAL HG11 H 3.670 19.457 -9.779 1.00 . A A . 14 VAL HG11 1 1
7 8135 1 1 14 VAL HG12 H 3.234 20.928 -10.652 1.00 . A A . 14 VAL HG12 1 1
7 8136 1 1 14 VAL HG13 H 4.801 20.166 -10.932 1.00 . A A . 14 VAL HG13 1 1
7 8137 1 1 14 VAL HG21 H 4.380 22.880 -10.402 1.00 . A A . 14 VAL HG21 1 1
7 8138 1 1 14 VAL HG22 H 4.936 23.322 -8.788 1.00 . A A . 14 VAL HG22 1 1
7 8139 1 1 14 VAL HG23 H 6.056 22.591 -9.937 1.00 . A A . 14 VAL HG23 1 1
7 8140 1 1 14 VAL N N 3.916 20.288 -6.905 1.00 . A A . 14 VAL N 1 1
7 8141 1 1 14 VAL O O 1.650 22.311 -8.729 1.00 . A A . 14 VAL O 1 1
7 8142 1 1 15 ARG C C -0.673 20.444 -8.008 1.00 . A A . 15 ARG C 1 1
7 8143 1 1 15 ARG CA C 0.343 19.882 -8.998 1.00 . A A . 15 ARG CA 1 1
7 8144 1 1 15 ARG CB C 0.067 18.397 -9.240 1.00 . A A . 15 ARG CB 1 1
7 8145 1 1 15 ARG CD C -1.533 18.628 -11.164 1.00 . A A . 15 ARG CD 1 1
7 8146 1 1 15 ARG CG C -1.337 18.112 -9.747 1.00 . A A . 15 ARG CG 1 1
7 8147 1 1 15 ARG CZ C -0.318 18.632 -13.301 1.00 . A A . 15 ARG CZ 1 1
7 8148 1 1 15 ARG H H 2.230 19.289 -8.245 1.00 . A A . 15 ARG H 1 1
7 8149 1 1 15 ARG HA H 0.248 20.413 -9.933 1.00 . A A . 15 ARG HA 1 1
7 8150 1 1 15 ARG HB2 H 0.772 18.026 -9.970 1.00 . A A . 15 ARG HB2 1 1
7 8151 1 1 15 ARG HB3 H 0.207 17.862 -8.312 1.00 . A A . 15 ARG HB3 1 1
7 8152 1 1 15 ARG HD2 H -2.480 18.267 -11.536 1.00 . A A . 15 ARG HD2 1 1
7 8153 1 1 15 ARG HD3 H -1.544 19.708 -11.141 1.00 . A A . 15 ARG HD3 1 1
7 8154 1 1 15 ARG HE H 0.162 17.517 -11.719 1.00 . A A . 15 ARG HE 1 1
7 8155 1 1 15 ARG HG2 H -1.504 17.045 -9.738 1.00 . A A . 15 ARG HG2 1 1
7 8156 1 1 15 ARG HG3 H -2.050 18.595 -9.095 1.00 . A A . 15 ARG HG3 1 1
7 8157 1 1 15 ARG HH11 H -1.906 19.878 -13.223 1.00 . A A . 15 ARG HH11 1 1
7 8158 1 1 15 ARG HH12 H -1.042 19.872 -14.724 1.00 . A A . 15 ARG HH12 1 1
7 8159 1 1 15 ARG HH21 H 1.309 17.499 -13.691 1.00 . A A . 15 ARG HH21 1 1
7 8160 1 1 15 ARG HH22 H 0.787 18.517 -14.989 1.00 . A A . 15 ARG HH22 1 1
7 8161 1 1 15 ARG N N 1.703 20.072 -8.510 1.00 . A A . 15 ARG N 1 1
7 8162 1 1 15 ARG NE N -0.469 18.183 -12.060 1.00 . A A . 15 ARG NE 1 1
7 8163 1 1 15 ARG NH1 N -1.158 19.534 -13.790 1.00 . A A . 15 ARG NH1 1 1
7 8164 1 1 15 ARG NH2 N 0.674 18.179 -14.056 1.00 . A A . 15 ARG NH2 1 1
7 8165 1 1 15 ARG O O -1.617 21.133 -8.395 1.00 . A A . 15 ARG O 1 1
7 8166 1 1 16 SER C C -1.397 22.140 -5.632 1.00 . A A . 16 SER C 1 1
7 8167 1 1 16 SER CA C -1.375 20.615 -5.683 1.00 . A A . 16 SER CA 1 1
7 8168 1 1 16 SER CB C -0.951 20.054 -4.324 1.00 . A A . 16 SER CB 1 1
7 8169 1 1 16 SER H H 0.296 19.590 -6.482 1.00 . A A . 16 SER H 1 1
7 8170 1 1 16 SER HA H -2.367 20.260 -5.916 1.00 . A A . 16 SER HA 1 1
7 8171 1 1 16 SER HB2 H -0.764 18.995 -4.417 1.00 . A A . 16 SER HB2 1 1
7 8172 1 1 16 SER HB3 H -0.050 20.552 -3.997 1.00 . A A . 16 SER HB3 1 1
7 8173 1 1 16 SER HG H -2.432 19.431 -3.203 1.00 . A A . 16 SER HG 1 1
7 8174 1 1 16 SER N N -0.474 20.144 -6.728 1.00 . A A . 16 SER N 1 1
7 8175 1 1 16 SER O O -2.365 22.742 -5.167 1.00 . A A . 16 SER O 1 1
7 8176 1 1 16 SER OG O -1.962 20.255 -3.352 1.00 . A A . 16 SER OG 1 1
7 8177 1 1 17 ILE C C -1.123 24.819 -7.190 1.00 . A A . 17 ILE C 1 1
7 8178 1 1 17 ILE CA C -0.219 24.211 -6.123 1.00 . A A . 17 ILE CA 1 1
7 8179 1 1 17 ILE CB C 1.230 24.670 -6.371 1.00 . A A . 17 ILE CB 1 1
7 8180 1 1 17 ILE CD1 C 3.597 24.136 -5.603 1.00 . A A . 17 ILE CD1 1 1
7 8181 1 1 17 ILE CG1 C 2.135 24.216 -5.224 1.00 . A A . 17 ILE CG1 1 1
7 8182 1 1 17 ILE CG2 C 1.286 26.182 -6.531 1.00 . A A . 17 ILE CG2 1 1
7 8183 1 1 17 ILE H H 0.416 22.222 -6.470 1.00 . A A . 17 ILE H 1 1
7 8184 1 1 17 ILE HA H -0.530 24.574 -5.154 1.00 . A A . 17 ILE HA 1 1
7 8185 1 1 17 ILE HB H 1.574 24.222 -7.290 1.00 . A A . 17 ILE HB 1 1
7 8186 1 1 17 ILE HD11 H 4.151 24.891 -5.063 1.00 . A A . 17 ILE HD11 1 1
7 8187 1 1 17 ILE HD12 H 3.982 23.159 -5.349 1.00 . A A . 17 ILE HD12 1 1
7 8188 1 1 17 ILE HD13 H 3.704 24.302 -6.664 1.00 . A A . 17 ILE HD13 1 1
7 8189 1 1 17 ILE HG12 H 2.043 24.911 -4.404 1.00 . A A . 17 ILE HG12 1 1
7 8190 1 1 17 ILE HG13 H 1.822 23.236 -4.895 1.00 . A A . 17 ILE HG13 1 1
7 8191 1 1 17 ILE HG21 H 1.280 26.433 -7.581 1.00 . A A . 17 ILE HG21 1 1
7 8192 1 1 17 ILE HG22 H 0.428 26.627 -6.050 1.00 . A A . 17 ILE HG22 1 1
7 8193 1 1 17 ILE HG23 H 2.190 26.559 -6.076 1.00 . A A . 17 ILE HG23 1 1
7 8194 1 1 17 ILE N N -0.323 22.757 -6.113 1.00 . A A . 17 ILE N 1 1
7 8195 1 1 17 ILE O O -1.943 25.690 -6.901 1.00 . A A . 17 ILE O 1 1
7 8196 1 1 18 ILE C C -3.200 24.321 -9.458 1.00 . A A . 18 ILE C 1 1
7 8197 1 1 18 ILE CA C -1.771 24.849 -9.535 1.00 . A A . 18 ILE CA 1 1
7 8198 1 1 18 ILE CB C -1.162 24.452 -10.893 1.00 . A A . 18 ILE CB 1 1
7 8199 1 1 18 ILE CD1 C -0.521 22.457 -12.338 1.00 . A A . 18 ILE CD1 1 1
7 8200 1 1 18 ILE CG1 C -1.098 22.928 -11.022 1.00 . A A . 18 ILE CG1 1 1
7 8201 1 1 18 ILE CG2 C 0.223 25.061 -11.050 1.00 . A A . 18 ILE CG2 1 1
7 8202 1 1 18 ILE H H -0.297 23.658 -8.593 1.00 . A A . 18 ILE H 1 1
7 8203 1 1 18 ILE HA H -1.794 25.927 -9.474 1.00 . A A . 18 ILE HA 1 1
7 8204 1 1 18 ILE HB H -1.794 24.846 -11.674 1.00 . A A . 18 ILE HB 1 1
7 8205 1 1 18 ILE HD11 H -0.212 23.313 -12.922 1.00 . A A . 18 ILE HD11 1 1
7 8206 1 1 18 ILE HD12 H 0.334 21.824 -12.151 1.00 . A A . 18 ILE HD12 1 1
7 8207 1 1 18 ILE HD13 H -1.269 21.902 -12.882 1.00 . A A . 18 ILE HD13 1 1
7 8208 1 1 18 ILE HG12 H -0.483 22.532 -10.229 1.00 . A A . 18 ILE HG12 1 1
7 8209 1 1 18 ILE HG13 H -2.097 22.525 -10.933 1.00 . A A . 18 ILE HG13 1 1
7 8210 1 1 18 ILE HG21 H 0.962 24.274 -11.069 1.00 . A A . 18 ILE HG21 1 1
7 8211 1 1 18 ILE HG22 H 0.268 25.618 -11.974 1.00 . A A . 18 ILE HG22 1 1
7 8212 1 1 18 ILE HG23 H 0.422 25.722 -10.220 1.00 . A A . 18 ILE HG23 1 1
7 8213 1 1 18 ILE N N -0.968 24.353 -8.425 1.00 . A A . 18 ILE N 1 1
7 8214 1 1 18 ILE O O -4.143 24.990 -9.881 1.00 . A A . 18 ILE O 1 1
7 8215 1 1 19 SER C C -5.662 23.467 -8.150 1.00 . A A . 19 SER C 1 1
7 8216 1 1 19 SER CA C -4.666 22.499 -8.782 1.00 . A A . 19 SER CA 1 1
7 8217 1 1 19 SER CB C -4.571 21.226 -7.940 1.00 . A A . 19 SER CB 1 1
7 8218 1 1 19 SER H H -2.562 22.635 -8.595 1.00 . A A . 19 SER H 1 1
7 8219 1 1 19 SER HA H -5.012 22.241 -9.772 1.00 . A A . 19 SER HA 1 1
7 8220 1 1 19 SER HB2 H -5.534 20.737 -7.921 1.00 . A A . 19 SER HB2 1 1
7 8221 1 1 19 SER HB3 H -3.839 20.562 -8.377 1.00 . A A . 19 SER HB3 1 1
7 8222 1 1 19 SER HG H -4.960 21.540 -6.046 1.00 . A A . 19 SER HG 1 1
7 8223 1 1 19 SER N N -3.352 23.118 -8.913 1.00 . A A . 19 SER N 1 1
7 8224 1 1 19 SER O O -6.862 23.397 -8.411 1.00 . A A . 19 SER O 1 1
7 8225 1 1 19 SER OG O -4.184 21.521 -6.609 1.00 . A A . 19 SER OG 1 1
7 8226 1 1 20 GLU C C -6.781 26.179 -7.662 1.00 . A A . 20 GLU C 1 1
7 8227 1 1 20 GLU CA C -5.998 25.352 -6.647 1.00 . A A . 20 GLU CA 1 1
7 8228 1 1 20 GLU CB C -5.148 26.273 -5.769 1.00 . A A . 20 GLU CB 1 1
7 8229 1 1 20 GLU CD C -5.256 27.598 -3.621 1.00 . A A . 20 GLU CD 1 1
7 8230 1 1 20 GLU CG C -5.969 27.215 -4.903 1.00 . A A . 20 GLU CG 1 1
7 8231 1 1 20 GLU H H -4.188 24.375 -7.149 1.00 . A A . 20 GLU H 1 1
7 8232 1 1 20 GLU HA H -6.696 24.817 -6.021 1.00 . A A . 20 GLU HA 1 1
7 8233 1 1 20 GLU HB2 H -4.532 25.667 -5.122 1.00 . A A . 20 GLU HB2 1 1
7 8234 1 1 20 GLU HB3 H -4.510 26.868 -6.405 1.00 . A A . 20 GLU HB3 1 1
7 8235 1 1 20 GLU HG2 H -6.174 28.114 -5.465 1.00 . A A . 20 GLU HG2 1 1
7 8236 1 1 20 GLU HG3 H -6.900 26.731 -4.649 1.00 . A A . 20 GLU HG3 1 1
7 8237 1 1 20 GLU N N -5.153 24.370 -7.317 1.00 . A A . 20 GLU N 1 1
7 8238 1 1 20 GLU O O -8.010 26.238 -7.613 1.00 . A A . 20 GLU O 1 1
7 8239 1 1 20 GLU OE1 O -4.648 26.707 -2.991 1.00 . A A . 20 GLU OE1 1 1
7 8240 1 1 20 GLU OE2 O -5.306 28.789 -3.247 1.00 . A A . 20 GLU OE2 1 1
7 8241 1 1 21 GLN C C -7.123 26.791 -10.796 1.00 . A A . 21 GLN C 1 1
7 8242 1 1 21 GLN CA C -6.689 27.640 -9.606 1.00 . A A . 21 GLN CA 1 1
7 8243 1 1 21 GLN CB C -5.726 28.735 -10.070 1.00 . A A . 21 GLN CB 1 1
7 8244 1 1 21 GLN CD C -7.173 30.804 -9.984 1.00 . A A . 21 GLN CD 1 1
7 8245 1 1 21 GLN CG C -6.401 29.841 -10.864 1.00 . A A . 21 GLN CG 1 1
7 8246 1 1 21 GLN H H -5.086 26.729 -8.567 1.00 . A A . 21 GLN H 1 1
7 8247 1 1 21 GLN HA H -7.562 28.101 -9.171 1.00 . A A . 21 GLN HA 1 1
7 8248 1 1 21 GLN HB2 H -5.259 29.177 -9.203 1.00 . A A . 21 GLN HB2 1 1
7 8249 1 1 21 GLN HB3 H -4.965 28.288 -10.691 1.00 . A A . 21 GLN HB3 1 1
7 8250 1 1 21 GLN HE21 H -5.561 31.109 -8.861 1.00 . A A . 21 GLN HE21 1 1
7 8251 1 1 21 GLN HE22 H -6.978 31.979 -8.393 1.00 . A A . 21 GLN HE22 1 1
7 8252 1 1 21 GLN HG2 H -5.644 30.395 -11.400 1.00 . A A . 21 GLN HG2 1 1
7 8253 1 1 21 GLN HG3 H -7.085 29.394 -11.570 1.00 . A A . 21 GLN HG3 1 1
7 8254 1 1 21 GLN N N -6.061 26.815 -8.580 1.00 . A A . 21 GLN N 1 1
7 8255 1 1 21 GLN NE2 N -6.504 31.352 -8.977 1.00 . A A . 21 GLN NE2 1 1
7 8256 1 1 21 GLN O O -8.251 26.907 -11.277 1.00 . A A . 21 GLN O 1 1
7 8257 1 1 21 GLN OE1 O -8.358 31.053 -10.207 1.00 . A A . 21 GLN OE1 1 1
7 8258 1 1 22 LEU C C -7.668 24.126 -12.086 1.00 . A A . 22 LEU C 1 1
7 8259 1 1 22 LEU CA C -6.511 25.068 -12.403 1.00 . A A . 22 LEU CA 1 1
7 8260 1 1 22 LEU CB C -5.269 24.259 -12.782 1.00 . A A . 22 LEU CB 1 1
7 8261 1 1 22 LEU CD1 C -3.960 26.344 -13.256 1.00 . A A . 22 LEU CD1 1 1
7 8262 1 1 22 LEU CD2 C -3.023 24.112 -13.886 1.00 . A A . 22 LEU CD2 1 1
7 8263 1 1 22 LEU CG C -4.291 24.940 -13.740 1.00 . A A . 22 LEU CG 1 1
7 8264 1 1 22 LEU H H -5.340 25.889 -10.844 1.00 . A A . 22 LEU H 1 1
7 8265 1 1 22 LEU HA H -6.791 25.694 -13.237 1.00 . A A . 22 LEU HA 1 1
7 8266 1 1 22 LEU HB2 H -4.735 24.029 -11.873 1.00 . A A . 22 LEU HB2 1 1
7 8267 1 1 22 LEU HB3 H -5.602 23.341 -13.245 1.00 . A A . 22 LEU HB3 1 1
7 8268 1 1 22 LEU HD11 H -3.162 26.753 -13.857 1.00 . A A . 22 LEU HD11 1 1
7 8269 1 1 22 LEU HD12 H -3.649 26.304 -12.223 1.00 . A A . 22 LEU HD12 1 1
7 8270 1 1 22 LEU HD13 H -4.835 26.970 -13.344 1.00 . A A . 22 LEU HD13 1 1
7 8271 1 1 22 LEU HD21 H -2.187 24.765 -14.086 1.00 . A A . 22 LEU HD21 1 1
7 8272 1 1 22 LEU HD22 H -3.140 23.416 -14.704 1.00 . A A . 22 LEU HD22 1 1
7 8273 1 1 22 LEU HD23 H -2.843 23.565 -12.972 1.00 . A A . 22 LEU HD23 1 1
7 8274 1 1 22 LEU HG H -4.751 25.024 -14.715 1.00 . A A . 22 LEU HG 1 1
7 8275 1 1 22 LEU N N -6.221 25.937 -11.268 1.00 . A A . 22 LEU N 1 1
7 8276 1 1 22 LEU O O -8.321 23.602 -12.989 1.00 . A A . 22 LEU O 1 1
7 8277 1 1 23 ASP C C -8.921 21.689 -11.068 1.00 . A A . 23 ASP C 1 1
7 8278 1 1 23 ASP CA C -8.998 23.039 -10.362 1.00 . A A . 23 ASP CA 1 1
7 8279 1 1 23 ASP CB C -10.354 23.693 -10.631 1.00 . A A . 23 ASP CB 1 1
7 8280 1 1 23 ASP CG C -11.448 23.149 -9.733 1.00 . A A . 23 ASP CG 1 1
7 8281 1 1 23 ASP H H -7.362 24.362 -10.125 1.00 . A A . 23 ASP H 1 1
7 8282 1 1 23 ASP HA H -8.889 22.882 -9.299 1.00 . A A . 23 ASP HA 1 1
7 8283 1 1 23 ASP HB2 H -10.273 24.757 -10.463 1.00 . A A . 23 ASP HB2 1 1
7 8284 1 1 23 ASP HB3 H -10.634 23.515 -11.659 1.00 . A A . 23 ASP HB3 1 1
7 8285 1 1 23 ASP N N -7.917 23.916 -10.798 1.00 . A A . 23 ASP N 1 1
7 8286 1 1 23 ASP O O -9.941 21.039 -11.301 1.00 . A A . 23 ASP O 1 1
7 8287 1 1 23 ASP OD1 O -11.306 23.252 -8.497 1.00 . A A . 23 ASP OD1 1 1
7 8288 1 1 23 ASP OD2 O -12.445 22.618 -10.267 1.00 . A A . 23 ASP OD2 1 1
7 8289 1 1 24 LYS C C -6.924 18.960 -11.127 1.00 . A A . 24 LYS C 1 1
7 8290 1 1 24 LYS CA C -7.495 20.000 -12.086 1.00 . A A . 24 LYS CA 1 1
7 8291 1 1 24 LYS CB C -6.550 20.184 -13.276 1.00 . A A . 24 LYS CB 1 1
7 8292 1 1 24 LYS CD C -8.273 19.775 -15.058 1.00 . A A . 24 LYS CD 1 1
7 8293 1 1 24 LYS CE C -8.408 19.894 -16.569 1.00 . A A . 24 LYS CE 1 1
7 8294 1 1 24 LYS CG C -7.233 20.740 -14.514 1.00 . A A . 24 LYS CG 1 1
7 8295 1 1 24 LYS H H -6.931 21.835 -11.194 1.00 . A A . 24 LYS H 1 1
7 8296 1 1 24 LYS HA H -8.451 19.653 -12.446 1.00 . A A . 24 LYS HA 1 1
7 8297 1 1 24 LYS HB2 H -5.760 20.862 -12.992 1.00 . A A . 24 LYS HB2 1 1
7 8298 1 1 24 LYS HB3 H -6.118 19.227 -13.529 1.00 . A A . 24 LYS HB3 1 1
7 8299 1 1 24 LYS HD2 H -7.978 18.765 -14.813 1.00 . A A . 24 LYS HD2 1 1
7 8300 1 1 24 LYS HD3 H -9.228 19.993 -14.602 1.00 . A A . 24 LYS HD3 1 1
7 8301 1 1 24 LYS HE2 H -7.461 19.645 -17.022 1.00 . A A . 24 LYS HE2 1 1
7 8302 1 1 24 LYS HE3 H -9.162 19.199 -16.905 1.00 . A A . 24 LYS HE3 1 1
7 8303 1 1 24 LYS HG2 H -7.720 21.670 -14.259 1.00 . A A . 24 LYS HG2 1 1
7 8304 1 1 24 LYS HG3 H -6.488 20.919 -15.276 1.00 . A A . 24 LYS HG3 1 1
7 8305 1 1 24 LYS HZ1 H -9.559 21.626 -16.372 1.00 . A A . 24 LYS HZ1 1 1
7 8306 1 1 24 LYS HZ2 H -9.131 21.265 -17.969 1.00 . A A . 24 LYS HZ2 1 1
7 8307 1 1 24 LYS HZ3 H -7.981 21.910 -16.910 1.00 . A A . 24 LYS HZ3 1 1
7 8308 1 1 24 LYS N N -7.706 21.273 -11.407 1.00 . A A . 24 LYS N 1 1
7 8309 1 1 24 LYS NZ N -8.797 21.270 -16.984 1.00 . A A . 24 LYS NZ 1 1
7 8310 1 1 24 LYS O O -6.470 19.292 -10.032 1.00 . A A . 24 LYS O 1 1
7 8311 1 1 25 LYS C C -5.059 16.162 -11.220 1.00 . A A . 25 LYS C 1 1
7 8312 1 1 25 LYS CA C -6.431 16.610 -10.727 1.00 . A A . 25 LYS CA 1 1
7 8313 1 1 25 LYS CB C -7.402 15.426 -10.743 1.00 . A A . 25 LYS CB 1 1
7 8314 1 1 25 LYS CD C -9.325 16.598 -9.631 1.00 . A A . 25 LYS CD 1 1
7 8315 1 1 25 LYS CE C -10.329 16.449 -10.764 1.00 . A A . 25 LYS CE 1 1
7 8316 1 1 25 LYS CG C -8.370 15.418 -9.573 1.00 . A A . 25 LYS CG 1 1
7 8317 1 1 25 LYS H H -7.323 17.496 -12.429 1.00 . A A . 25 LYS H 1 1
7 8318 1 1 25 LYS HA H -6.336 16.972 -9.714 1.00 . A A . 25 LYS HA 1 1
7 8319 1 1 25 LYS HB2 H -7.975 15.459 -11.658 1.00 . A A . 25 LYS HB2 1 1
7 8320 1 1 25 LYS HB3 H -6.832 14.509 -10.718 1.00 . A A . 25 LYS HB3 1 1
7 8321 1 1 25 LYS HD2 H -9.862 16.662 -8.696 1.00 . A A . 25 LYS HD2 1 1
7 8322 1 1 25 LYS HD3 H -8.755 17.504 -9.784 1.00 . A A . 25 LYS HD3 1 1
7 8323 1 1 25 LYS HE2 H -11.001 17.292 -10.746 1.00 . A A . 25 LYS HE2 1 1
7 8324 1 1 25 LYS HE3 H -9.793 16.435 -11.702 1.00 . A A . 25 LYS HE3 1 1
7 8325 1 1 25 LYS HG2 H -8.944 14.503 -9.599 1.00 . A A . 25 LYS HG2 1 1
7 8326 1 1 25 LYS HG3 H -7.808 15.466 -8.652 1.00 . A A . 25 LYS HG3 1 1
7 8327 1 1 25 LYS HZ1 H -11.969 15.246 -11.241 1.00 . A A . 25 LYS HZ1 1 1
7 8328 1 1 25 LYS HZ2 H -11.417 15.054 -9.654 1.00 . A A . 25 LYS HZ2 1 1
7 8329 1 1 25 LYS HZ3 H -10.549 14.379 -10.939 1.00 . A A . 25 LYS HZ3 1 1
7 8330 1 1 25 LYS N N -6.949 17.699 -11.546 1.00 . A A . 25 LYS N 1 1
7 8331 1 1 25 LYS NZ N -11.121 15.194 -10.641 1.00 . A A . 25 LYS NZ 1 1
7 8332 1 1 25 LYS O O -4.708 16.372 -12.380 1.00 . A A . 25 LYS O 1 1
7 8333 1 1 26 GLU C C -3.029 13.950 -11.714 1.00 . A A . 26 GLU C 1 1
7 8334 1 1 26 GLU CA C -2.955 15.067 -10.677 1.00 . A A . 26 GLU CA 1 1
7 8335 1 1 26 GLU CB C -2.226 14.569 -9.427 1.00 . A A . 26 GLU CB 1 1
7 8336 1 1 26 GLU CD C -2.754 12.101 -9.319 1.00 . A A . 26 GLU CD 1 1
7 8337 1 1 26 GLU CG C -2.965 13.465 -8.690 1.00 . A A . 26 GLU CG 1 1
7 8338 1 1 26 GLU H H -4.624 15.406 -9.420 1.00 . A A . 26 GLU H 1 1
7 8339 1 1 26 GLU HA H -2.405 15.895 -11.097 1.00 . A A . 26 GLU HA 1 1
7 8340 1 1 26 GLU HB2 H -1.255 14.194 -9.716 1.00 . A A . 26 GLU HB2 1 1
7 8341 1 1 26 GLU HB3 H -2.093 15.399 -8.749 1.00 . A A . 26 GLU HB3 1 1
7 8342 1 1 26 GLU HG2 H -2.614 13.432 -7.670 1.00 . A A . 26 GLU HG2 1 1
7 8343 1 1 26 GLU HG3 H -4.022 13.689 -8.699 1.00 . A A . 26 GLU HG3 1 1
7 8344 1 1 26 GLU N N -4.288 15.544 -10.330 1.00 . A A . 26 GLU N 1 1
7 8345 1 1 26 GLU O O -2.032 13.616 -12.355 1.00 . A A . 26 GLU O 1 1
7 8346 1 1 26 GLU OE1 O -1.584 11.719 -9.529 1.00 . A A . 26 GLU OE1 1 1
7 8347 1 1 26 GLU OE2 O -3.760 11.416 -9.600 1.00 . A A . 26 GLU OE2 1 1
7 8348 1 1 27 ASP C C -4.628 12.852 -14.239 1.00 . A A . 27 ASP C 1 1
7 8349 1 1 27 ASP CA C -4.423 12.298 -12.832 1.00 . A A . 27 ASP CA 1 1
7 8350 1 1 27 ASP CB C -5.627 11.448 -12.425 1.00 . A A . 27 ASP CB 1 1
7 8351 1 1 27 ASP CG C -5.629 10.088 -13.095 1.00 . A A . 27 ASP CG 1 1
7 8352 1 1 27 ASP H H -4.974 13.687 -11.333 1.00 . A A . 27 ASP H 1 1
7 8353 1 1 27 ASP HA H -3.539 11.678 -12.829 1.00 . A A . 27 ASP HA 1 1
7 8354 1 1 27 ASP HB2 H -5.611 11.301 -11.355 1.00 . A A . 27 ASP HB2 1 1
7 8355 1 1 27 ASP HB3 H -6.534 11.966 -12.700 1.00 . A A . 27 ASP HB3 1 1
7 8356 1 1 27 ASP N N -4.217 13.377 -11.873 1.00 . A A . 27 ASP N 1 1
7 8357 1 1 27 ASP O O -4.954 12.112 -15.166 1.00 . A A . 27 ASP O 1 1
7 8358 1 1 27 ASP OD1 O -6.164 9.980 -14.219 1.00 . A A . 27 ASP OD1 1 1
7 8359 1 1 27 ASP OD2 O -5.095 9.131 -12.496 1.00 . A A . 27 ASP OD2 1 1
7 8360 1 1 28 GLU C C -3.419 14.510 -16.599 1.00 . A A . 28 GLU C 1 1
7 8361 1 1 28 GLU CA C -4.600 14.812 -15.681 1.00 . A A . 28 GLU CA 1 1
7 8362 1 1 28 GLU CB C -4.745 16.325 -15.499 1.00 . A A . 28 GLU CB 1 1
7 8363 1 1 28 GLU CD C -7.086 15.773 -14.729 1.00 . A A . 28 GLU CD 1 1
7 8364 1 1 28 GLU CG C -6.187 16.791 -15.402 1.00 . A A . 28 GLU CG 1 1
7 8365 1 1 28 GLU H H -4.175 14.696 -13.610 1.00 . A A . 28 GLU H 1 1
7 8366 1 1 28 GLU HA H -5.501 14.427 -16.134 1.00 . A A . 28 GLU HA 1 1
7 8367 1 1 28 GLU HB2 H -4.232 16.617 -14.594 1.00 . A A . 28 GLU HB2 1 1
7 8368 1 1 28 GLU HB3 H -4.283 16.822 -16.339 1.00 . A A . 28 GLU HB3 1 1
7 8369 1 1 28 GLU HG2 H -6.219 17.708 -14.833 1.00 . A A . 28 GLU HG2 1 1
7 8370 1 1 28 GLU HG3 H -6.560 16.975 -16.399 1.00 . A A . 28 GLU HG3 1 1
7 8371 1 1 28 GLU N N -4.434 14.159 -14.388 1.00 . A A . 28 GLU N 1 1
7 8372 1 1 28 GLU O O -3.482 14.744 -17.806 1.00 . A A . 28 GLU O 1 1
7 8373 1 1 28 GLU OE1 O -6.765 15.355 -13.597 1.00 . A A . 28 GLU OE1 1 1
7 8374 1 1 28 GLU OE2 O -8.111 15.393 -15.334 1.00 . A A . 28 GLU OE2 1 1
7 8375 1 1 29 ILE C C -1.478 12.703 -17.927 1.00 . A A . 29 ILE C 1 1
7 8376 1 1 29 ILE CA C -1.149 13.655 -16.782 1.00 . A A . 29 ILE CA 1 1
7 8377 1 1 29 ILE CB C -0.071 13.013 -15.889 1.00 . A A . 29 ILE CB 1 1
7 8378 1 1 29 ILE CD1 C 0.805 15.311 -15.233 1.00 . A A . 29 ILE CD1 1 1
7 8379 1 1 29 ILE CG1 C 0.314 13.963 -14.753 1.00 . A A . 29 ILE CG1 1 1
7 8380 1 1 29 ILE CG2 C 1.152 12.646 -16.716 1.00 . A A . 29 ILE CG2 1 1
7 8381 1 1 29 ILE H H -2.355 13.826 -15.051 1.00 . A A . 29 ILE H 1 1
7 8382 1 1 29 ILE HA H -0.749 14.571 -17.193 1.00 . A A . 29 ILE HA 1 1
7 8383 1 1 29 ILE HB H -0.476 12.106 -15.468 1.00 . A A . 29 ILE HB 1 1
7 8384 1 1 29 ILE HD11 H 1.536 15.696 -14.536 1.00 . A A . 29 ILE HD11 1 1
7 8385 1 1 29 ILE HD12 H 1.261 15.203 -16.206 1.00 . A A . 29 ILE HD12 1 1
7 8386 1 1 29 ILE HD13 H -0.026 15.996 -15.298 1.00 . A A . 29 ILE HD13 1 1
7 8387 1 1 29 ILE HG12 H -0.547 14.129 -14.124 1.00 . A A . 29 ILE HG12 1 1
7 8388 1 1 29 ILE HG13 H 1.101 13.511 -14.167 1.00 . A A . 29 ILE HG13 1 1
7 8389 1 1 29 ILE HG21 H 1.030 13.017 -17.723 1.00 . A A . 29 ILE HG21 1 1
7 8390 1 1 29 ILE HG22 H 2.032 13.089 -16.274 1.00 . A A . 29 ILE HG22 1 1
7 8391 1 1 29 ILE HG23 H 1.263 11.572 -16.739 1.00 . A A . 29 ILE HG23 1 1
7 8392 1 1 29 ILE N N -2.344 13.989 -16.017 1.00 . A A . 29 ILE N 1 1
7 8393 1 1 29 ILE O O -1.720 11.514 -17.711 1.00 . A A . 29 ILE O 1 1
7 8394 1 1 30 THR C C -1.427 13.180 -21.605 1.00 . A A . 30 THR C 1 1
7 8395 1 1 30 THR CA C -1.781 12.429 -20.326 1.00 . A A . 30 THR CA 1 1
7 8396 1 1 30 THR CB C -3.268 12.031 -20.373 1.00 . A A . 30 THR CB 1 1
7 8397 1 1 30 THR CG2 C -4.159 13.263 -20.368 1.00 . A A . 30 THR CG2 1 1
7 8398 1 1 30 THR H H -1.281 14.185 -19.254 1.00 . A A . 30 THR H 1 1
7 8399 1 1 30 THR HA H -1.189 11.527 -20.274 1.00 . A A . 30 THR HA 1 1
7 8400 1 1 30 THR HB H -3.494 11.437 -19.499 1.00 . A A . 30 THR HB 1 1
7 8401 1 1 30 THR HG1 H -4.405 10.862 -21.483 1.00 . A A . 30 THR HG1 1 1
7 8402 1 1 30 THR HG21 H -4.631 13.370 -21.333 1.00 . A A . 30 THR HG21 1 1
7 8403 1 1 30 THR HG22 H -3.562 14.139 -20.161 1.00 . A A . 30 THR HG22 1 1
7 8404 1 1 30 THR HG23 H -4.917 13.156 -19.606 1.00 . A A . 30 THR HG23 1 1
7 8405 1 1 30 THR N N -1.483 13.232 -19.146 1.00 . A A . 30 THR N 1 1
7 8406 1 1 30 THR O O -1.256 14.399 -21.595 1.00 . A A . 30 THR O 1 1
7 8407 1 1 30 THR OG1 O -3.529 11.252 -21.546 1.00 . A A . 30 THR OG1 1 1
7 8408 1 1 31 THR C C -2.207 13.685 -24.636 1.00 . A A . 31 THR C 1 1
7 8409 1 1 31 THR CA C -0.984 13.040 -23.994 1.00 . A A . 31 THR CA 1 1
7 8410 1 1 31 THR CB C -0.401 11.994 -24.963 1.00 . A A . 31 THR CB 1 1
7 8411 1 1 31 THR CG2 C 0.842 11.344 -24.375 1.00 . A A . 31 THR CG2 1 1
7 8412 1 1 31 THR H H -1.465 11.477 -22.651 1.00 . A A . 31 THR H 1 1
7 8413 1 1 31 THR HA H -0.235 13.800 -23.825 1.00 . A A . 31 THR HA 1 1
7 8414 1 1 31 THR HB H -0.129 12.490 -25.884 1.00 . A A . 31 THR HB 1 1
7 8415 1 1 31 THR HG1 H -1.889 11.247 -26.020 1.00 . A A . 31 THR HG1 1 1
7 8416 1 1 31 THR HG21 H 1.695 11.986 -24.540 1.00 . A A . 31 THR HG21 1 1
7 8417 1 1 31 THR HG22 H 1.011 10.391 -24.854 1.00 . A A . 31 THR HG22 1 1
7 8418 1 1 31 THR HG23 H 0.703 11.195 -23.314 1.00 . A A . 31 THR HG23 1 1
7 8419 1 1 31 THR N N -1.318 12.444 -22.707 1.00 . A A . 31 THR N 1 1
7 8420 1 1 31 THR O O -2.096 14.379 -25.646 1.00 . A A . 31 THR O 1 1
7 8421 1 1 31 THR OG1 O -1.381 10.989 -25.247 1.00 . A A . 31 THR OG1 1 1
7 8422 1 1 32 ASP C C -5.081 15.183 -23.696 1.00 . A A . 32 ASP C 1 1
7 8423 1 1 32 ASP CA C -4.617 14.011 -24.556 1.00 . A A . 32 ASP CA 1 1
7 8424 1 1 32 ASP CB C -5.704 12.936 -24.603 1.00 . A A . 32 ASP CB 1 1
7 8425 1 1 32 ASP CG C -5.581 12.042 -25.821 1.00 . A A . 32 ASP CG 1 1
7 8426 1 1 32 ASP H H -3.396 12.889 -23.239 1.00 . A A . 32 ASP H 1 1
7 8427 1 1 32 ASP HA H -4.433 14.367 -25.558 1.00 . A A . 32 ASP HA 1 1
7 8428 1 1 32 ASP HB2 H -5.630 12.320 -23.718 1.00 . A A . 32 ASP HB2 1 1
7 8429 1 1 32 ASP HB3 H -6.673 13.413 -24.624 1.00 . A A . 32 ASP HB3 1 1
7 8430 1 1 32 ASP N N -3.372 13.451 -24.042 1.00 . A A . 32 ASP N 1 1
7 8431 1 1 32 ASP O O -6.272 15.486 -23.632 1.00 . A A . 32 ASP O 1 1
7 8432 1 1 32 ASP OD1 O -5.465 12.580 -26.942 1.00 . A A . 32 ASP OD1 1 1
7 8433 1 1 32 ASP OD2 O -5.602 10.804 -25.653 1.00 . A A . 32 ASP OD2 1 1
7 8434 1 1 33 SER C C -3.645 18.206 -22.592 1.00 . A A . 33 SER C 1 1
7 8435 1 1 33 SER CA C -4.443 16.974 -22.176 1.00 . A A . 33 SER CA 1 1
7 8436 1 1 33 SER CB C -4.147 16.631 -20.715 1.00 . A A . 33 SER CB 1 1
7 8437 1 1 33 SER H H -3.199 15.549 -23.127 1.00 . A A . 33 SER H 1 1
7 8438 1 1 33 SER HA H -5.496 17.189 -22.280 1.00 . A A . 33 SER HA 1 1
7 8439 1 1 33 SER HB2 H -4.383 17.481 -20.093 1.00 . A A . 33 SER HB2 1 1
7 8440 1 1 33 SER HB3 H -4.752 15.787 -20.416 1.00 . A A . 33 SER HB3 1 1
7 8441 1 1 33 SER HG H -2.665 15.862 -19.688 1.00 . A A . 33 SER HG 1 1
7 8442 1 1 33 SER N N -4.131 15.838 -23.036 1.00 . A A . 33 SER N 1 1
7 8443 1 1 33 SER O O -4.208 19.277 -22.817 1.00 . A A . 33 SER O 1 1
7 8444 1 1 33 SER OG O -2.781 16.299 -20.535 1.00 . A A . 33 SER OG 1 1
7 8445 1 1 34 ARG C C -1.566 20.303 -22.096 1.00 . A A . 34 ARG C 1 1
7 8446 1 1 34 ARG CA C -1.453 19.143 -23.081 1.00 . A A . 34 ARG CA 1 1
7 8447 1 1 34 ARG CB C -1.796 19.623 -24.493 1.00 . A A . 34 ARG CB 1 1
7 8448 1 1 34 ARG CD C -1.690 19.159 -26.960 1.00 . A A . 34 ARG CD 1 1
7 8449 1 1 34 ARG CG C -1.586 18.566 -25.564 1.00 . A A . 34 ARG CG 1 1
7 8450 1 1 34 ARG CZ C -0.199 20.029 -28.711 1.00 . A A . 34 ARG CZ 1 1
7 8451 1 1 34 ARG H H -1.939 17.167 -22.501 1.00 . A A . 34 ARG H 1 1
7 8452 1 1 34 ARG HA H -0.438 18.776 -23.073 1.00 . A A . 34 ARG HA 1 1
7 8453 1 1 34 ARG HB2 H -2.833 19.926 -24.516 1.00 . A A . 34 ARG HB2 1 1
7 8454 1 1 34 ARG HB3 H -1.176 20.474 -24.731 1.00 . A A . 34 ARG HB3 1 1
7 8455 1 1 34 ARG HD2 H -2.107 18.415 -27.623 1.00 . A A . 34 ARG HD2 1 1
7 8456 1 1 34 ARG HD3 H -2.346 20.016 -26.924 1.00 . A A . 34 ARG HD3 1 1
7 8457 1 1 34 ARG HE H 0.379 19.516 -26.872 1.00 . A A . 34 ARG HE 1 1
7 8458 1 1 34 ARG HG2 H -0.604 18.133 -25.442 1.00 . A A . 34 ARG HG2 1 1
7 8459 1 1 34 ARG HG3 H -2.336 17.798 -25.451 1.00 . A A . 34 ARG HG3 1 1
7 8460 1 1 34 ARG HH11 H -2.137 19.851 -29.255 1.00 . A A . 34 ARG HH11 1 1
7 8461 1 1 34 ARG HH12 H -1.075 20.464 -30.480 1.00 . A A . 34 ARG HH12 1 1
7 8462 1 1 34 ARG HH21 H 1.787 20.322 -28.476 1.00 . A A . 34 ARG HH21 1 1
7 8463 1 1 34 ARG HH22 H 1.157 20.730 -30.036 1.00 . A A . 34 ARG HH22 1 1
7 8464 1 1 34 ARG N N -2.330 18.045 -22.693 1.00 . A A . 34 ARG N 1 1
7 8465 1 1 34 ARG NE N -0.389 19.577 -27.476 1.00 . A A . 34 ARG NE 1 1
7 8466 1 1 34 ARG NH1 N -1.221 20.122 -29.551 1.00 . A A . 34 ARG NH1 1 1
7 8467 1 1 34 ARG NH2 N 1.015 20.390 -29.107 1.00 . A A . 34 ARG NH2 1 1
7 8468 1 1 34 ARG O O -2.295 20.223 -21.108 1.00 . A A . 34 ARG O 1 1
7 8469 1 1 35 PHE C C -2.226 23.225 -21.531 1.00 . A A . 35 PHE C 1 1
7 8470 1 1 35 PHE CA C -0.855 22.556 -21.511 1.00 . A A . 35 PHE CA 1 1
7 8471 1 1 35 PHE CB C 0.218 23.553 -21.952 1.00 . A A . 35 PHE CB 1 1
7 8472 1 1 35 PHE CD1 C 2.082 22.374 -20.755 1.00 . A A . 35 PHE CD1 1 1
7 8473 1 1 35 PHE CD2 C 2.451 23.092 -22.999 1.00 . A A . 35 PHE CD2 1 1
7 8474 1 1 35 PHE CE1 C 3.364 21.861 -20.706 1.00 . A A . 35 PHE CE1 1 1
7 8475 1 1 35 PHE CE2 C 3.734 22.581 -22.956 1.00 . A A . 35 PHE CE2 1 1
7 8476 1 1 35 PHE CG C 1.612 22.996 -21.901 1.00 . A A . 35 PHE CG 1 1
7 8477 1 1 35 PHE CZ C 4.191 21.963 -21.808 1.00 . A A . 35 PHE CZ 1 1
7 8478 1 1 35 PHE H H -0.276 21.384 -23.176 1.00 . A A . 35 PHE H 1 1
7 8479 1 1 35 PHE HA H -0.641 22.231 -20.504 1.00 . A A . 35 PHE HA 1 1
7 8480 1 1 35 PHE HB2 H 0.020 23.858 -22.968 1.00 . A A . 35 PHE HB2 1 1
7 8481 1 1 35 PHE HB3 H 0.182 24.419 -21.307 1.00 . A A . 35 PHE HB3 1 1
7 8482 1 1 35 PHE HD1 H 1.437 22.293 -19.893 1.00 . A A . 35 PHE HD1 1 1
7 8483 1 1 35 PHE HD2 H 2.094 23.575 -23.898 1.00 . A A . 35 PHE HD2 1 1
7 8484 1 1 35 PHE HE1 H 3.719 21.379 -19.807 1.00 . A A . 35 PHE HE1 1 1
7 8485 1 1 35 PHE HE2 H 4.378 22.662 -23.819 1.00 . A A . 35 PHE HE2 1 1
7 8486 1 1 35 PHE HZ H 5.193 21.563 -21.771 1.00 . A A . 35 PHE HZ 1 1
7 8487 1 1 35 PHE N N -0.838 21.380 -22.373 1.00 . A A . 35 PHE N 1 1
7 8488 1 1 35 PHE O O -2.643 23.842 -20.550 1.00 . A A . 35 PHE O 1 1
7 8489 1 1 36 VAL C C -5.214 23.145 -21.758 1.00 . A A . 36 VAL C 1 1
7 8490 1 1 36 VAL CA C -4.248 23.690 -22.804 1.00 . A A . 36 VAL CA 1 1
7 8491 1 1 36 VAL CB C -4.826 23.427 -24.207 1.00 . A A . 36 VAL CB 1 1
7 8492 1 1 36 VAL CG1 C -4.173 24.341 -25.233 1.00 . A A . 36 VAL CG1 1 1
7 8493 1 1 36 VAL CG2 C -4.646 21.966 -24.592 1.00 . A A . 36 VAL CG2 1 1
7 8494 1 1 36 VAL H H -2.539 22.595 -23.402 1.00 . A A . 36 VAL H 1 1
7 8495 1 1 36 VAL HA H -4.154 24.758 -22.671 1.00 . A A . 36 VAL HA 1 1
7 8496 1 1 36 VAL HB H -5.884 23.644 -24.186 1.00 . A A . 36 VAL HB 1 1
7 8497 1 1 36 VAL HG11 H -4.616 24.167 -26.203 1.00 . A A . 36 VAL HG11 1 1
7 8498 1 1 36 VAL HG12 H -4.324 25.371 -24.946 1.00 . A A . 36 VAL HG12 1 1
7 8499 1 1 36 VAL HG13 H -3.115 24.131 -25.280 1.00 . A A . 36 VAL HG13 1 1
7 8500 1 1 36 VAL HG21 H -5.602 21.464 -24.557 1.00 . A A . 36 VAL HG21 1 1
7 8501 1 1 36 VAL HG22 H -4.242 21.905 -25.591 1.00 . A A . 36 VAL HG22 1 1
7 8502 1 1 36 VAL HG23 H -3.966 21.492 -23.899 1.00 . A A . 36 VAL HG23 1 1
7 8503 1 1 36 VAL N N -2.924 23.099 -22.655 1.00 . A A . 36 VAL N 1 1
7 8504 1 1 36 VAL O O -5.880 23.906 -21.058 1.00 . A A . 36 VAL O 1 1
7 8505 1 1 37 GLU C C -5.503 21.066 -19.330 1.00 . A A . 37 GLU C 1 1
7 8506 1 1 37 GLU CA C -6.171 21.174 -20.698 1.00 . A A . 37 GLU CA 1 1
7 8507 1 1 37 GLU CB C -6.569 19.782 -21.195 1.00 . A A . 37 GLU CB 1 1
7 8508 1 1 37 GLU CD C -7.533 18.393 -23.071 1.00 . A A . 37 GLU CD 1 1
7 8509 1 1 37 GLU CG C -7.081 19.770 -22.625 1.00 . A A . 37 GLU CG 1 1
7 8510 1 1 37 GLU H H -4.729 21.267 -22.246 1.00 . A A . 37 GLU H 1 1
7 8511 1 1 37 GLU HA H -7.059 21.780 -20.605 1.00 . A A . 37 GLU HA 1 1
7 8512 1 1 37 GLU HB2 H -5.708 19.133 -21.137 1.00 . A A . 37 GLU HB2 1 1
7 8513 1 1 37 GLU HB3 H -7.345 19.393 -20.553 1.00 . A A . 37 GLU HB3 1 1
7 8514 1 1 37 GLU HG2 H -7.918 20.448 -22.700 1.00 . A A . 37 GLU HG2 1 1
7 8515 1 1 37 GLU HG3 H -6.290 20.103 -23.280 1.00 . A A . 37 GLU HG3 1 1
7 8516 1 1 37 GLU N N -5.285 21.821 -21.659 1.00 . A A . 37 GLU N 1 1
7 8517 1 1 37 GLU O O -6.027 21.560 -18.332 1.00 . A A . 37 GLU O 1 1
7 8518 1 1 37 GLU OE1 O -8.320 17.760 -22.336 1.00 . A A . 37 GLU OE1 1 1
7 8519 1 1 37 GLU OE2 O -7.099 17.947 -24.154 1.00 . A A . 37 GLU OE2 1 1
7 8520 1 1 38 ASP C C -3.317 21.592 -17.396 1.00 . A A . 38 ASP C 1 1
7 8521 1 1 38 ASP CA C -3.605 20.244 -18.048 1.00 . A A . 38 ASP CA 1 1
7 8522 1 1 38 ASP CB C -2.295 19.498 -18.308 1.00 . A A . 38 ASP CB 1 1
7 8523 1 1 38 ASP CG C -1.678 18.952 -17.036 1.00 . A A . 38 ASP CG 1 1
7 8524 1 1 38 ASP H H -3.979 20.045 -20.123 1.00 . A A . 38 ASP H 1 1
7 8525 1 1 38 ASP HA H -4.216 19.657 -17.378 1.00 . A A . 38 ASP HA 1 1
7 8526 1 1 38 ASP HB2 H -2.486 18.672 -18.977 1.00 . A A . 38 ASP HB2 1 1
7 8527 1 1 38 ASP HB3 H -1.590 20.174 -18.769 1.00 . A A . 38 ASP HB3 1 1
7 8528 1 1 38 ASP N N -4.345 20.417 -19.293 1.00 . A A . 38 ASP N 1 1
7 8529 1 1 38 ASP O O -3.751 21.857 -16.274 1.00 . A A . 38 ASP O 1 1
7 8530 1 1 38 ASP OD1 O -2.172 17.923 -16.531 1.00 . A A . 38 ASP OD1 1 1
7 8531 1 1 38 ASP OD2 O -0.700 19.555 -16.544 1.00 . A A . 38 ASP OD2 1 1
7 8532 1 1 39 LEU C C -3.303 24.787 -17.960 1.00 . A A . 39 LEU C 1 1
7 8533 1 1 39 LEU CA C -2.233 23.763 -17.594 1.00 . A A . 39 LEU CA 1 1
7 8534 1 1 39 LEU CB C -0.878 24.205 -18.149 1.00 . A A . 39 LEU CB 1 1
7 8535 1 1 39 LEU CD1 C 1.628 24.157 -18.089 1.00 . A A . 39 LEU CD1 1 1
7 8536 1 1 39 LEU CD2 C 0.328 24.101 -15.953 1.00 . A A . 39 LEU CD2 1 1
7 8537 1 1 39 LEU CG C 0.353 23.674 -17.414 1.00 . A A . 39 LEU CG 1 1
7 8538 1 1 39 LEU H H -2.264 22.174 -18.992 1.00 . A A . 39 LEU H 1 1
7 8539 1 1 39 LEU HA H -2.168 23.696 -16.519 1.00 . A A . 39 LEU HA 1 1
7 8540 1 1 39 LEU HB2 H -0.817 23.876 -19.175 1.00 . A A . 39 LEU HB2 1 1
7 8541 1 1 39 LEU HB3 H -0.844 25.285 -18.116 1.00 . A A . 39 LEU HB3 1 1
7 8542 1 1 39 LEU HD11 H 2.409 23.425 -17.949 1.00 . A A . 39 LEU HD11 1 1
7 8543 1 1 39 LEU HD12 H 1.932 25.097 -17.654 1.00 . A A . 39 LEU HD12 1 1
7 8544 1 1 39 LEU HD13 H 1.446 24.292 -19.146 1.00 . A A . 39 LEU HD13 1 1
7 8545 1 1 39 LEU HD21 H -0.080 25.098 -15.877 1.00 . A A . 39 LEU HD21 1 1
7 8546 1 1 39 LEU HD22 H 1.333 24.090 -15.558 1.00 . A A . 39 LEU HD22 1 1
7 8547 1 1 39 LEU HD23 H -0.288 23.415 -15.389 1.00 . A A . 39 LEU HD23 1 1
7 8548 1 1 39 LEU HG H 0.347 22.593 -17.448 1.00 . A A . 39 LEU HG 1 1
7 8549 1 1 39 LEU N N -2.581 22.441 -18.105 1.00 . A A . 39 LEU N 1 1
7 8550 1 1 39 LEU O O -4.275 24.466 -18.643 1.00 . A A . 39 LEU O 1 1
7 8551 1 1 40 ASN C C -3.453 28.128 -18.720 1.00 . A A . 40 ASN C 1 1
7 8552 1 1 40 ASN CA C -4.064 27.092 -17.782 1.00 . A A . 40 ASN CA 1 1
7 8553 1 1 40 ASN CB C -4.506 27.764 -16.480 1.00 . A A . 40 ASN CB 1 1
7 8554 1 1 40 ASN CG C -5.670 28.713 -16.685 1.00 . A A . 40 ASN CG 1 1
7 8555 1 1 40 ASN H H -2.321 26.214 -16.962 1.00 . A A . 40 ASN H 1 1
7 8556 1 1 40 ASN HA H -4.927 26.654 -18.261 1.00 . A A . 40 ASN HA 1 1
7 8557 1 1 40 ASN HB2 H -4.806 27.004 -15.773 1.00 . A A . 40 ASN HB2 1 1
7 8558 1 1 40 ASN HB3 H -3.677 28.322 -16.070 1.00 . A A . 40 ASN HB3 1 1
7 8559 1 1 40 ASN HD21 H -5.082 29.810 -15.134 1.00 . A A . 40 ASN HD21 1 1
7 8560 1 1 40 ASN HD22 H -6.505 30.359 -15.945 1.00 . A A . 40 ASN HD22 1 1
7 8561 1 1 40 ASN N N -3.116 26.020 -17.501 1.00 . A A . 40 ASN N 1 1
7 8562 1 1 40 ASN ND2 N -5.761 29.730 -15.836 1.00 . A A . 40 ASN ND2 1 1
7 8563 1 1 40 ASN O O -3.735 29.321 -18.612 1.00 . A A . 40 ASN O 1 1
7 8564 1 1 40 ASN OD1 O -6.478 28.534 -17.597 1.00 . A A . 40 ASN OD1 1 1
7 8565 1 1 41 ALA C C -1.626 27.807 -21.888 1.00 . A A . 41 ALA C 1 1
7 8566 1 1 41 ALA CA C -1.965 28.548 -20.599 1.00 . A A . 41 ALA CA 1 1
7 8567 1 1 41 ALA CB C -0.710 29.156 -19.991 1.00 . A A . 41 ALA CB 1 1
7 8568 1 1 41 ALA H H -2.430 26.702 -19.676 1.00 . A A . 41 ALA H 1 1
7 8569 1 1 41 ALA HA H -2.650 29.352 -20.828 1.00 . A A . 41 ALA HA 1 1
7 8570 1 1 41 ALA HB1 H -0.950 29.588 -19.030 1.00 . A A . 41 ALA HB1 1 1
7 8571 1 1 41 ALA HB2 H 0.037 28.386 -19.863 1.00 . A A . 41 ALA HB2 1 1
7 8572 1 1 41 ALA HB3 H -0.328 29.924 -20.646 1.00 . A A . 41 ALA HB3 1 1
7 8573 1 1 41 ALA N N -2.615 27.663 -19.640 1.00 . A A . 41 ALA N 1 1
7 8574 1 1 41 ALA O O -1.610 26.577 -21.922 1.00 . A A . 41 ALA O 1 1
7 8575 1 1 42 ASP C C 0.492 27.778 -24.364 1.00 . A A . 42 ASP C 1 1
7 8576 1 1 42 ASP CA C -1.015 27.978 -24.238 1.00 . A A . 42 ASP CA 1 1
7 8577 1 1 42 ASP CB C -1.521 28.868 -25.374 1.00 . A A . 42 ASP CB 1 1
7 8578 1 1 42 ASP CG C -3.027 29.037 -25.351 1.00 . A A . 42 ASP CG 1 1
7 8579 1 1 42 ASP H H -1.384 29.539 -22.856 1.00 . A A . 42 ASP H 1 1
7 8580 1 1 42 ASP HA H -1.500 27.016 -24.303 1.00 . A A . 42 ASP HA 1 1
7 8581 1 1 42 ASP HB2 H -1.067 29.845 -25.287 1.00 . A A . 42 ASP HB2 1 1
7 8582 1 1 42 ASP HB3 H -1.240 28.428 -26.319 1.00 . A A . 42 ASP HB3 1 1
7 8583 1 1 42 ASP N N -1.355 28.564 -22.946 1.00 . A A . 42 ASP N 1 1
7 8584 1 1 42 ASP O O 1.274 28.421 -23.664 1.00 . A A . 42 ASP O 1 1
7 8585 1 1 42 ASP OD1 O -3.741 28.030 -25.542 1.00 . A A . 42 ASP OD1 1 1
7 8586 1 1 42 ASP OD2 O -3.493 30.176 -25.140 1.00 . A A . 42 ASP OD2 1 1
7 8587 1 1 43 SER C C 3.095 27.879 -25.691 1.00 . A A . 43 SER C 1 1
7 8588 1 1 43 SER CA C 2.305 26.592 -25.474 1.00 . A A . 43 SER CA 1 1
7 8589 1 1 43 SER CB C 2.480 25.664 -26.677 1.00 . A A . 43 SER CB 1 1
7 8590 1 1 43 SER H H 0.220 26.401 -25.787 1.00 . A A . 43 SER H 1 1
7 8591 1 1 43 SER HA H 2.680 26.098 -24.590 1.00 . A A . 43 SER HA 1 1
7 8592 1 1 43 SER HB2 H 3.525 25.621 -26.946 1.00 . A A . 43 SER HB2 1 1
7 8593 1 1 43 SER HB3 H 2.135 24.674 -26.417 1.00 . A A . 43 SER HB3 1 1
7 8594 1 1 43 SER HG H 0.986 25.553 -27.939 1.00 . A A . 43 SER HG 1 1
7 8595 1 1 43 SER N N 0.892 26.881 -25.260 1.00 . A A . 43 SER N 1 1
7 8596 1 1 43 SER O O 4.291 27.943 -25.402 1.00 . A A . 43 SER O 1 1
7 8597 1 1 43 SER OG O 1.740 26.128 -27.792 1.00 . A A . 43 SER OG 1 1
7 8598 1 1 44 LEU C C 3.791 30.690 -25.217 1.00 . A A . 44 LEU C 1 1
7 8599 1 1 44 LEU CA C 3.057 30.189 -26.457 1.00 . A A . 44 LEU CA 1 1
7 8600 1 1 44 LEU CB C 2.015 31.219 -26.897 1.00 . A A . 44 LEU CB 1 1
7 8601 1 1 44 LEU CD1 C 0.198 31.956 -28.459 1.00 . A A . 44 LEU CD1 1 1
7 8602 1 1 44 LEU CD2 C 2.004 30.431 -29.277 1.00 . A A . 44 LEU CD2 1 1
7 8603 1 1 44 LEU CG C 1.140 30.822 -28.087 1.00 . A A . 44 LEU CG 1 1
7 8604 1 1 44 LEU H H 1.469 28.791 -26.410 1.00 . A A . 44 LEU H 1 1
7 8605 1 1 44 LEU HA H 3.773 30.051 -27.253 1.00 . A A . 44 LEU HA 1 1
7 8606 1 1 44 LEU HB2 H 1.364 31.410 -26.058 1.00 . A A . 44 LEU HB2 1 1
7 8607 1 1 44 LEU HB3 H 2.538 32.127 -27.159 1.00 . A A . 44 LEU HB3 1 1
7 8608 1 1 44 LEU HD11 H -0.524 32.098 -27.670 1.00 . A A . 44 LEU HD11 1 1
7 8609 1 1 44 LEU HD12 H -0.315 31.712 -29.378 1.00 . A A . 44 LEU HD12 1 1
7 8610 1 1 44 LEU HD13 H 0.766 32.865 -28.596 1.00 . A A . 44 LEU HD13 1 1
7 8611 1 1 44 LEU HD21 H 2.171 29.364 -29.265 1.00 . A A . 44 LEU HD21 1 1
7 8612 1 1 44 LEU HD22 H 2.952 30.945 -29.218 1.00 . A A . 44 LEU HD22 1 1
7 8613 1 1 44 LEU HD23 H 1.501 30.707 -30.193 1.00 . A A . 44 LEU HD23 1 1
7 8614 1 1 44 LEU HG H 0.538 29.965 -27.814 1.00 . A A . 44 LEU HG 1 1
7 8615 1 1 44 LEU N N 2.419 28.902 -26.201 1.00 . A A . 44 LEU N 1 1
7 8616 1 1 44 LEU O O 4.956 31.082 -25.289 1.00 . A A . 44 LEU O 1 1
7 8617 1 1 45 ASP C C 4.571 30.034 -22.217 1.00 . A A . 45 ASP C 1 1
7 8618 1 1 45 ASP CA C 3.689 31.121 -22.824 1.00 . A A . 45 ASP CA 1 1
7 8619 1 1 45 ASP CB C 2.591 31.515 -21.836 1.00 . A A . 45 ASP CB 1 1
7 8620 1 1 45 ASP CG C 3.087 31.555 -20.404 1.00 . A A . 45 ASP CG 1 1
7 8621 1 1 45 ASP H H 2.177 30.348 -24.088 1.00 . A A . 45 ASP H 1 1
7 8622 1 1 45 ASP HA H 4.300 31.986 -23.034 1.00 . A A . 45 ASP HA 1 1
7 8623 1 1 45 ASP HB2 H 2.217 32.495 -22.095 1.00 . A A . 45 ASP HB2 1 1
7 8624 1 1 45 ASP HB3 H 1.785 30.799 -21.898 1.00 . A A . 45 ASP HB3 1 1
7 8625 1 1 45 ASP N N 3.102 30.672 -24.081 1.00 . A A . 45 ASP N 1 1
7 8626 1 1 45 ASP O O 5.513 30.325 -21.480 1.00 . A A . 45 ASP O 1 1
7 8627 1 1 45 ASP OD1 O 3.619 32.607 -19.990 1.00 . A A . 45 ASP OD1 1 1
7 8628 1 1 45 ASP OD2 O 2.946 30.535 -19.697 1.00 . A A . 45 ASP OD2 1 1
7 8629 1 1 46 ILE C C 6.408 27.592 -22.649 1.00 . A A . 46 ILE C 1 1
7 8630 1 1 46 ILE CA C 5.021 27.651 -22.017 1.00 . A A . 46 ILE CA 1 1
7 8631 1 1 46 ILE CB C 4.295 26.318 -22.272 1.00 . A A . 46 ILE CB 1 1
7 8632 1 1 46 ILE CD1 C 2.859 26.516 -20.180 1.00 . A A . 46 ILE CD1 1 1
7 8633 1 1 46 ILE CG1 C 2.883 26.360 -21.684 1.00 . A A . 46 ILE CG1 1 1
7 8634 1 1 46 ILE CG2 C 5.087 25.161 -21.681 1.00 . A A . 46 ILE CG2 1 1
7 8635 1 1 46 ILE H H 3.495 28.613 -23.124 1.00 . A A . 46 ILE H 1 1
7 8636 1 1 46 ILE HA H 5.129 27.781 -20.949 1.00 . A A . 46 ILE HA 1 1
7 8637 1 1 46 ILE HB H 4.228 26.168 -23.339 1.00 . A A . 46 ILE HB 1 1
7 8638 1 1 46 ILE HD11 H 3.474 25.750 -19.729 1.00 . A A . 46 ILE HD11 1 1
7 8639 1 1 46 ILE HD12 H 3.245 27.489 -19.913 1.00 . A A . 46 ILE HD12 1 1
7 8640 1 1 46 ILE HD13 H 1.845 26.420 -19.823 1.00 . A A . 46 ILE HD13 1 1
7 8641 1 1 46 ILE HG12 H 2.346 27.192 -22.112 1.00 . A A . 46 ILE HG12 1 1
7 8642 1 1 46 ILE HG13 H 2.371 25.441 -21.931 1.00 . A A . 46 ILE HG13 1 1
7 8643 1 1 46 ILE HG21 H 5.934 25.548 -21.134 1.00 . A A . 46 ILE HG21 1 1
7 8644 1 1 46 ILE HG22 H 4.454 24.598 -21.011 1.00 . A A . 46 ILE HG22 1 1
7 8645 1 1 46 ILE HG23 H 5.434 24.518 -22.475 1.00 . A A . 46 ILE HG23 1 1
7 8646 1 1 46 ILE N N 4.258 28.781 -22.531 1.00 . A A . 46 ILE N 1 1
7 8647 1 1 46 ILE O O 7.349 27.062 -22.057 1.00 . A A . 46 ILE O 1 1
7 8648 1 1 47 TYR C C 8.921 28.668 -23.673 1.00 . A A . 47 TYR C 1 1
7 8649 1 1 47 TYR CA C 7.799 28.148 -24.566 1.00 . A A . 47 TYR CA 1 1
7 8650 1 1 47 TYR CB C 7.695 29.009 -25.826 1.00 . A A . 47 TYR CB 1 1
7 8651 1 1 47 TYR CD1 C 9.984 29.944 -26.335 1.00 . A A . 47 TYR CD1 1 1
7 8652 1 1 47 TYR CD2 C 9.156 28.186 -27.714 1.00 . A A . 47 TYR CD2 1 1
7 8653 1 1 47 TYR CE1 C 11.149 29.983 -27.076 1.00 . A A . 47 TYR CE1 1 1
7 8654 1 1 47 TYR CE2 C 10.318 28.217 -28.460 1.00 . A A . 47 TYR CE2 1 1
7 8655 1 1 47 TYR CG C 8.968 29.048 -26.640 1.00 . A A . 47 TYR CG 1 1
7 8656 1 1 47 TYR CZ C 11.312 29.118 -28.138 1.00 . A A . 47 TYR CZ 1 1
7 8657 1 1 47 TYR H H 5.741 28.547 -24.273 1.00 . A A . 47 TYR H 1 1
7 8658 1 1 47 TYR HA H 8.024 27.132 -24.854 1.00 . A A . 47 TYR HA 1 1
7 8659 1 1 47 TYR HB2 H 6.911 28.619 -26.457 1.00 . A A . 47 TYR HB2 1 1
7 8660 1 1 47 TYR HB3 H 7.451 30.022 -25.543 1.00 . A A . 47 TYR HB3 1 1
7 8661 1 1 47 TYR HD1 H 9.854 30.621 -25.503 1.00 . A A . 47 TYR HD1 1 1
7 8662 1 1 47 TYR HD2 H 8.376 27.481 -27.964 1.00 . A A . 47 TYR HD2 1 1
7 8663 1 1 47 TYR HE1 H 11.928 30.688 -26.824 1.00 . A A . 47 TYR HE1 1 1
7 8664 1 1 47 TYR HE2 H 10.446 27.539 -29.292 1.00 . A A . 47 TYR HE2 1 1
7 8665 1 1 47 TYR HH H 12.648 28.279 -29.236 1.00 . A A . 47 TYR HH 1 1
7 8666 1 1 47 TYR N N 6.527 28.140 -23.853 1.00 . A A . 47 TYR N 1 1
7 8667 1 1 47 TYR O O 9.947 28.011 -23.503 1.00 . A A . 47 TYR O 1 1
7 8668 1 1 47 TYR OH O 12.471 29.152 -28.878 1.00 . A A . 47 TYR OH 1 1
7 8669 1 1 48 GLU C C 9.886 29.641 -20.953 1.00 . A A . 48 GLU C 1 1
7 8670 1 1 48 GLU CA C 9.709 30.461 -22.228 1.00 . A A . 48 GLU CA 1 1
7 8671 1 1 48 GLU CB C 9.302 31.892 -21.875 1.00 . A A . 48 GLU CB 1 1
7 8672 1 1 48 GLU CD C 8.767 34.207 -22.734 1.00 . A A . 48 GLU CD 1 1
7 8673 1 1 48 GLU CG C 9.373 32.853 -23.050 1.00 . A A . 48 GLU CG 1 1
7 8674 1 1 48 GLU H H 7.876 30.327 -23.278 1.00 . A A . 48 GLU H 1 1
7 8675 1 1 48 GLU HA H 10.649 30.484 -22.759 1.00 . A A . 48 GLU HA 1 1
7 8676 1 1 48 GLU HB2 H 8.288 31.884 -21.504 1.00 . A A . 48 GLU HB2 1 1
7 8677 1 1 48 GLU HB3 H 9.957 32.258 -21.098 1.00 . A A . 48 GLU HB3 1 1
7 8678 1 1 48 GLU HG2 H 10.409 32.995 -23.320 1.00 . A A . 48 GLU HG2 1 1
7 8679 1 1 48 GLU HG3 H 8.840 32.421 -23.884 1.00 . A A . 48 GLU HG3 1 1
7 8680 1 1 48 GLU N N 8.715 29.852 -23.104 1.00 . A A . 48 GLU N 1 1
7 8681 1 1 48 GLU O O 10.995 29.509 -20.434 1.00 . A A . 48 GLU O 1 1
7 8682 1 1 48 GLU OE1 O 7.527 34.285 -22.606 1.00 . A A . 48 GLU OE1 1 1
7 8683 1 1 48 GLU OE2 O 9.531 35.187 -22.617 1.00 . A A . 48 GLU OE2 1 1
7 8684 1 1 49 LEU C C 9.846 27.167 -19.353 1.00 . A A . 49 LEU C 1 1
7 8685 1 1 49 LEU CA C 8.815 28.285 -19.238 1.00 . A A . 49 LEU CA 1 1
7 8686 1 1 49 LEU CB C 7.432 27.694 -18.959 1.00 . A A . 49 LEU CB 1 1
7 8687 1 1 49 LEU CD1 C 7.071 28.448 -16.596 1.00 . A A . 49 LEU CD1 1 1
7 8688 1 1 49 LEU CD2 C 5.905 26.404 -17.446 1.00 . A A . 49 LEU CD2 1 1
7 8689 1 1 49 LEU CG C 7.172 27.245 -17.521 1.00 . A A . 49 LEU CG 1 1
7 8690 1 1 49 LEU H H 7.929 29.232 -20.910 1.00 . A A . 49 LEU H 1 1
7 8691 1 1 49 LEU HA H 9.093 28.931 -18.418 1.00 . A A . 49 LEU HA 1 1
7 8692 1 1 49 LEU HB2 H 6.696 28.441 -19.211 1.00 . A A . 49 LEU HB2 1 1
7 8693 1 1 49 LEU HB3 H 7.305 26.835 -19.603 1.00 . A A . 49 LEU HB3 1 1
7 8694 1 1 49 LEU HD11 H 8.045 28.900 -16.486 1.00 . A A . 49 LEU HD11 1 1
7 8695 1 1 49 LEU HD12 H 6.710 28.129 -15.629 1.00 . A A . 49 LEU HD12 1 1
7 8696 1 1 49 LEU HD13 H 6.384 29.168 -17.016 1.00 . A A . 49 LEU HD13 1 1
7 8697 1 1 49 LEU HD21 H 5.922 25.808 -16.546 1.00 . A A . 49 LEU HD21 1 1
7 8698 1 1 49 LEU HD22 H 5.853 25.755 -18.308 1.00 . A A . 49 LEU HD22 1 1
7 8699 1 1 49 LEU HD23 H 5.042 27.054 -17.433 1.00 . A A . 49 LEU HD23 1 1
7 8700 1 1 49 LEU HG H 7.999 26.635 -17.185 1.00 . A A . 49 LEU HG 1 1
7 8701 1 1 49 LEU N N 8.784 29.092 -20.453 1.00 . A A . 49 LEU N 1 1
7 8702 1 1 49 LEU O O 10.787 27.091 -18.562 1.00 . A A . 49 LEU O 1 1
7 8703 1 1 50 LEU C C 11.930 25.684 -21.069 1.00 . A A . 50 LEU C 1 1
7 8704 1 1 50 LEU CA C 10.578 25.187 -20.565 1.00 . A A . 50 LEU CA 1 1
7 8705 1 1 50 LEU CB C 9.979 24.201 -21.569 1.00 . A A . 50 LEU CB 1 1
7 8706 1 1 50 LEU CD1 C 10.191 24.415 -24.058 1.00 . A A . 50 LEU CD1 1 1
7 8707 1 1 50 LEU CD2 C 7.926 24.388 -22.996 1.00 . A A . 50 LEU CD2 1 1
7 8708 1 1 50 LEU CG C 9.378 24.813 -22.835 1.00 . A A . 50 LEU CG 1 1
7 8709 1 1 50 LEU H H 8.895 26.413 -20.942 1.00 . A A . 50 LEU H 1 1
7 8710 1 1 50 LEU HA H 10.722 24.684 -19.621 1.00 . A A . 50 LEU HA 1 1
7 8711 1 1 50 LEU HB2 H 10.760 23.520 -21.871 1.00 . A A . 50 LEU HB2 1 1
7 8712 1 1 50 LEU HB3 H 9.199 23.650 -21.064 1.00 . A A . 50 LEU HB3 1 1
7 8713 1 1 50 LEU HD11 H 9.711 23.585 -24.554 1.00 . A A . 50 LEU HD11 1 1
7 8714 1 1 50 LEU HD12 H 11.185 24.126 -23.751 1.00 . A A . 50 LEU HD12 1 1
7 8715 1 1 50 LEU HD13 H 10.253 25.254 -24.736 1.00 . A A . 50 LEU HD13 1 1
7 8716 1 1 50 LEU HD21 H 7.371 25.179 -23.478 1.00 . A A . 50 LEU HD21 1 1
7 8717 1 1 50 LEU HD22 H 7.500 24.189 -22.023 1.00 . A A . 50 LEU HD22 1 1
7 8718 1 1 50 LEU HD23 H 7.878 23.493 -23.599 1.00 . A A . 50 LEU HD23 1 1
7 8719 1 1 50 LEU HG H 9.405 25.891 -22.754 1.00 . A A . 50 LEU HG 1 1
7 8720 1 1 50 LEU N N 9.663 26.301 -20.344 1.00 . A A . 50 LEU N 1 1
7 8721 1 1 50 LEU O O 12.977 25.164 -20.683 1.00 . A A . 50 LEU O 1 1
7 8722 1 1 51 TYR C C 14.086 27.671 -21.377 1.00 . A A . 51 TYR C 1 1
7 8723 1 1 51 TYR CA C 13.122 27.263 -22.486 1.00 . A A . 51 TYR CA 1 1
7 8724 1 1 51 TYR CB C 12.794 28.472 -23.363 1.00 . A A . 51 TYR CB 1 1
7 8725 1 1 51 TYR CD1 C 15.204 28.760 -24.059 1.00 . A A . 51 TYR CD1 1 1
7 8726 1 1 51 TYR CD2 C 13.924 30.718 -23.603 1.00 . A A . 51 TYR CD2 1 1
7 8727 1 1 51 TYR CE1 C 16.305 29.542 -24.350 1.00 . A A . 51 TYR CE1 1 1
7 8728 1 1 51 TYR CE2 C 15.019 31.508 -23.894 1.00 . A A . 51 TYR CE2 1 1
7 8729 1 1 51 TYR CG C 13.996 29.333 -23.681 1.00 . A A . 51 TYR CG 1 1
7 8730 1 1 51 TYR CZ C 16.208 30.915 -24.267 1.00 . A A . 51 TYR CZ 1 1
7 8731 1 1 51 TYR H H 11.034 27.068 -22.199 1.00 . A A . 51 TYR H 1 1
7 8732 1 1 51 TYR HA H 13.592 26.505 -23.095 1.00 . A A . 51 TYR HA 1 1
7 8733 1 1 51 TYR HB2 H 12.377 28.128 -24.297 1.00 . A A . 51 TYR HB2 1 1
7 8734 1 1 51 TYR HB3 H 12.068 29.090 -22.856 1.00 . A A . 51 TYR HB3 1 1
7 8735 1 1 51 TYR HD1 H 15.278 27.684 -24.124 1.00 . A A . 51 TYR HD1 1 1
7 8736 1 1 51 TYR HD2 H 12.992 31.179 -23.311 1.00 . A A . 51 TYR HD2 1 1
7 8737 1 1 51 TYR HE1 H 17.236 29.078 -24.643 1.00 . A A . 51 TYR HE1 1 1
7 8738 1 1 51 TYR HE2 H 14.943 32.583 -23.828 1.00 . A A . 51 TYR HE2 1 1
7 8739 1 1 51 TYR HH H 17.013 32.499 -25.000 1.00 . A A . 51 TYR HH 1 1
7 8740 1 1 51 TYR N N 11.899 26.695 -21.930 1.00 . A A . 51 TYR N 1 1
7 8741 1 1 51 TYR O O 15.266 27.319 -21.402 1.00 . A A . 51 TYR O 1 1
7 8742 1 1 51 TYR OH O 17.302 31.698 -24.556 1.00 . A A . 51 TYR OH 1 1
7 8743 1 1 52 LEU C C 14.672 27.731 -18.312 1.00 . A A . 52 LEU C 1 1
7 8744 1 1 52 LEU CA C 14.390 28.874 -19.282 1.00 . A A . 52 LEU CA 1 1
7 8745 1 1 52 LEU CB C 13.688 30.018 -18.549 1.00 . A A . 52 LEU CB 1 1
7 8746 1 1 52 LEU CD1 C 13.496 31.605 -20.481 1.00 . A A . 52 LEU CD1 1 1
7 8747 1 1 52 LEU CD2 C 13.376 32.472 -18.138 1.00 . A A . 52 LEU CD2 1 1
7 8748 1 1 52 LEU CG C 13.996 31.428 -19.056 1.00 . A A . 52 LEU CG 1 1
7 8749 1 1 52 LEU H H 12.629 28.665 -20.437 1.00 . A A . 52 LEU H 1 1
7 8750 1 1 52 LEU HA H 15.328 29.233 -19.679 1.00 . A A . 52 LEU HA 1 1
7 8751 1 1 52 LEU HB2 H 12.624 29.862 -18.635 1.00 . A A . 52 LEU HB2 1 1
7 8752 1 1 52 LEU HB3 H 13.975 29.969 -17.509 1.00 . A A . 52 LEU HB3 1 1
7 8753 1 1 52 LEU HD11 H 12.893 30.753 -20.759 1.00 . A A . 52 LEU HD11 1 1
7 8754 1 1 52 LEU HD12 H 14.339 31.684 -21.151 1.00 . A A . 52 LEU HD12 1 1
7 8755 1 1 52 LEU HD13 H 12.900 32.504 -20.544 1.00 . A A . 52 LEU HD13 1 1
7 8756 1 1 52 LEU HD21 H 13.281 33.407 -18.669 1.00 . A A . 52 LEU HD21 1 1
7 8757 1 1 52 LEU HD22 H 14.009 32.611 -17.273 1.00 . A A . 52 LEU HD22 1 1
7 8758 1 1 52 LEU HD23 H 12.400 32.136 -17.819 1.00 . A A . 52 LEU HD23 1 1
7 8759 1 1 52 LEU HG H 15.067 31.577 -19.058 1.00 . A A . 52 LEU HG 1 1
7 8760 1 1 52 LEU N N 13.576 28.416 -20.403 1.00 . A A . 52 LEU N 1 1
7 8761 1 1 52 LEU O O 15.688 27.731 -17.614 1.00 . A A . 52 LEU O 1 1
7 8762 1 1 53 LEU C C 15.100 24.741 -17.823 1.00 . A A . 53 LEU C 1 1
7 8763 1 1 53 LEU CA C 13.921 25.607 -17.390 1.00 . A A . 53 LEU CA 1 1
7 8764 1 1 53 LEU CB C 12.638 24.774 -17.380 1.00 . A A . 53 LEU CB 1 1
7 8765 1 1 53 LEU CD1 C 11.510 26.316 -15.757 1.00 . A A . 53 LEU CD1 1 1
7 8766 1 1 53 LEU CD2 C 10.488 24.095 -16.284 1.00 . A A . 53 LEU CD2 1 1
7 8767 1 1 53 LEU CG C 11.790 24.863 -16.111 1.00 . A A . 53 LEU CG 1 1
7 8768 1 1 53 LEU H H 12.980 26.814 -18.852 1.00 . A A . 53 LEU H 1 1
7 8769 1 1 53 LEU HA H 14.108 25.977 -16.393 1.00 . A A . 53 LEU HA 1 1
7 8770 1 1 53 LEU HB2 H 12.027 25.097 -18.209 1.00 . A A . 53 LEU HB2 1 1
7 8771 1 1 53 LEU HB3 H 12.916 23.739 -17.521 1.00 . A A . 53 LEU HB3 1 1
7 8772 1 1 53 LEU HD11 H 12.004 26.562 -14.830 1.00 . A A . 53 LEU HD11 1 1
7 8773 1 1 53 LEU HD12 H 10.446 26.461 -15.648 1.00 . A A . 53 LEU HD12 1 1
7 8774 1 1 53 LEU HD13 H 11.881 26.956 -16.545 1.00 . A A . 53 LEU HD13 1 1
7 8775 1 1 53 LEU HD21 H 10.080 23.854 -15.314 1.00 . A A . 53 LEU HD21 1 1
7 8776 1 1 53 LEU HD22 H 10.679 23.183 -16.831 1.00 . A A . 53 LEU HD22 1 1
7 8777 1 1 53 LEU HD23 H 9.782 24.702 -16.832 1.00 . A A . 53 LEU HD23 1 1
7 8778 1 1 53 LEU HG H 12.334 24.419 -15.289 1.00 . A A . 53 LEU HG 1 1
7 8779 1 1 53 LEU N N 13.769 26.758 -18.273 1.00 . A A . 53 LEU N 1 1
7 8780 1 1 53 LEU O O 15.940 24.368 -17.005 1.00 . A A . 53 LEU O 1 1
7 8781 1 1 54 GLU C C 17.580 24.303 -19.493 1.00 . A A . 54 GLU C 1 1
7 8782 1 1 54 GLU CA C 16.232 23.606 -19.654 1.00 . A A . 54 GLU CA 1 1
7 8783 1 1 54 GLU CB C 15.977 23.298 -21.131 1.00 . A A . 54 GLU CB 1 1
7 8784 1 1 54 GLU CD C 15.957 24.249 -23.471 1.00 . A A . 54 GLU CD 1 1
7 8785 1 1 54 GLU CG C 16.545 24.343 -22.077 1.00 . A A . 54 GLU CG 1 1
7 8786 1 1 54 GLU H H 14.455 24.754 -19.716 1.00 . A A . 54 GLU H 1 1
7 8787 1 1 54 GLU HA H 16.252 22.679 -19.101 1.00 . A A . 54 GLU HA 1 1
7 8788 1 1 54 GLU HB2 H 16.423 22.344 -21.370 1.00 . A A . 54 GLU HB2 1 1
7 8789 1 1 54 GLU HB3 H 14.911 23.238 -21.294 1.00 . A A . 54 GLU HB3 1 1
7 8790 1 1 54 GLU HG2 H 16.334 25.324 -21.679 1.00 . A A . 54 GLU HG2 1 1
7 8791 1 1 54 GLU HG3 H 17.615 24.206 -22.143 1.00 . A A . 54 GLU HG3 1 1
7 8792 1 1 54 GLU N N 15.155 24.427 -19.113 1.00 . A A . 54 GLU N 1 1
7 8793 1 1 54 GLU O O 18.611 23.651 -19.330 1.00 . A A . 54 GLU O 1 1
7 8794 1 1 54 GLU OE1 O 14.777 24.619 -23.644 1.00 . A A . 54 GLU OE1 1 1
7 8795 1 1 54 GLU OE2 O 16.677 23.805 -24.390 1.00 . A A . 54 GLU OE2 1 1
7 8796 1 1 55 GLU C C 19.381 26.252 -18.009 1.00 . A A . 55 GLU C 1 1
7 8797 1 1 55 GLU CA C 18.783 26.416 -19.403 1.00 . A A . 55 GLU CA 1 1
7 8798 1 1 55 GLU CB C 18.500 27.895 -19.678 1.00 . A A . 55 GLU CB 1 1
7 8799 1 1 55 GLU CD C 19.641 30.046 -20.348 1.00 . A A . 55 GLU CD 1 1
7 8800 1 1 55 GLU CG C 19.714 28.791 -19.501 1.00 . A A . 55 GLU CG 1 1
7 8801 1 1 55 GLU H H 16.709 26.094 -19.674 1.00 . A A . 55 GLU H 1 1
7 8802 1 1 55 GLU HA H 19.494 26.055 -20.131 1.00 . A A . 55 GLU HA 1 1
7 8803 1 1 55 GLU HB2 H 18.145 27.998 -20.693 1.00 . A A . 55 GLU HB2 1 1
7 8804 1 1 55 GLU HB3 H 17.728 28.232 -19.001 1.00 . A A . 55 GLU HB3 1 1
7 8805 1 1 55 GLU HG2 H 19.784 29.079 -18.463 1.00 . A A . 55 GLU HG2 1 1
7 8806 1 1 55 GLU HG3 H 20.598 28.236 -19.780 1.00 . A A . 55 GLU HG3 1 1
7 8807 1 1 55 GLU N N 17.562 25.631 -19.542 1.00 . A A . 55 GLU N 1 1
7 8808 1 1 55 GLU O O 20.589 26.387 -17.819 1.00 . A A . 55 GLU O 1 1
7 8809 1 1 55 GLU OE1 O 18.567 30.683 -20.372 1.00 . A A . 55 GLU OE1 1 1
7 8810 1 1 55 GLU OE2 O 20.657 30.390 -20.988 1.00 . A A . 55 GLU OE2 1 1
7 8811 1 1 56 ALA C C 19.586 24.397 -15.461 1.00 . A A . 56 ALA C 1 1
7 8812 1 1 56 ALA CA C 18.966 25.776 -15.659 1.00 . A A . 56 ALA CA 1 1
7 8813 1 1 56 ALA CB C 17.802 25.975 -14.699 1.00 . A A . 56 ALA CB 1 1
7 8814 1 1 56 ALA H H 17.573 25.865 -17.248 1.00 . A A . 56 ALA H 1 1
7 8815 1 1 56 ALA HA H 19.711 26.528 -15.444 1.00 . A A . 56 ALA HA 1 1
7 8816 1 1 56 ALA HB1 H 16.878 25.724 -15.199 1.00 . A A . 56 ALA HB1 1 1
7 8817 1 1 56 ALA HB2 H 17.932 25.336 -13.839 1.00 . A A . 56 ALA HB2 1 1
7 8818 1 1 56 ALA HB3 H 17.771 27.007 -14.381 1.00 . A A . 56 ALA HB3 1 1
7 8819 1 1 56 ALA N N 18.524 25.960 -17.035 1.00 . A A . 56 ALA N 1 1
7 8820 1 1 56 ALA O O 20.338 24.173 -14.512 1.00 . A A . 56 ALA O 1 1
7 8821 1 1 57 PHE C C 20.827 21.871 -17.379 1.00 . A A . 57 PHE C 1 1
7 8822 1 1 57 PHE CA C 19.791 22.116 -16.286 1.00 . A A . 57 PHE CA 1 1
7 8823 1 1 57 PHE CB C 18.654 21.099 -16.408 1.00 . A A . 57 PHE CB 1 1
7 8824 1 1 57 PHE CD1 C 17.508 22.019 -14.374 1.00 . A A . 57 PHE CD1 1 1
7 8825 1 1 57 PHE CD2 C 16.162 21.329 -16.217 1.00 . A A . 57 PHE CD2 1 1
7 8826 1 1 57 PHE CE1 C 16.371 22.378 -13.675 1.00 . A A . 57 PHE CE1 1 1
7 8827 1 1 57 PHE CE2 C 15.022 21.687 -15.523 1.00 . A A . 57 PHE CE2 1 1
7 8828 1 1 57 PHE CG C 17.416 21.490 -15.651 1.00 . A A . 57 PHE CG 1 1
7 8829 1 1 57 PHE CZ C 15.127 22.213 -14.251 1.00 . A A . 57 PHE CZ 1 1
7 8830 1 1 57 PHE H H 18.662 23.713 -17.096 1.00 . A A . 57 PHE H 1 1
7 8831 1 1 57 PHE HA H 20.265 21.998 -15.324 1.00 . A A . 57 PHE HA 1 1
7 8832 1 1 57 PHE HB2 H 18.386 20.994 -17.449 1.00 . A A . 57 PHE HB2 1 1
7 8833 1 1 57 PHE HB3 H 18.990 20.147 -16.029 1.00 . A A . 57 PHE HB3 1 1
7 8834 1 1 57 PHE HD1 H 18.481 22.149 -13.923 1.00 . A A . 57 PHE HD1 1 1
7 8835 1 1 57 PHE HD2 H 16.079 20.917 -17.214 1.00 . A A . 57 PHE HD2 1 1
7 8836 1 1 57 PHE HE1 H 16.456 22.789 -12.680 1.00 . A A . 57 PHE HE1 1 1
7 8837 1 1 57 PHE HE2 H 14.050 21.556 -15.977 1.00 . A A . 57 PHE HE2 1 1
7 8838 1 1 57 PHE HZ H 14.237 22.493 -13.707 1.00 . A A . 57 PHE HZ 1 1
7 8839 1 1 57 PHE N N 19.266 23.474 -16.362 1.00 . A A . 57 PHE N 1 1
7 8840 1 1 57 PHE O O 21.328 20.757 -17.536 1.00 . A A . 57 PHE O 1 1
7 8841 1 1 58 ASP C C 21.796 21.645 -20.129 1.00 . A A . 58 ASP C 1 1
7 8842 1 1 58 ASP CA C 22.120 22.819 -19.209 1.00 . A A . 58 ASP CA 1 1
7 8843 1 1 58 ASP CB C 23.529 22.660 -18.637 1.00 . A A . 58 ASP CB 1 1
7 8844 1 1 58 ASP CG C 23.805 23.626 -17.501 1.00 . A A . 58 ASP CG 1 1
7 8845 1 1 58 ASP H H 20.710 23.780 -17.957 1.00 . A A . 58 ASP H 1 1
7 8846 1 1 58 ASP HA H 22.075 23.732 -19.783 1.00 . A A . 58 ASP HA 1 1
7 8847 1 1 58 ASP HB2 H 23.649 21.653 -18.265 1.00 . A A . 58 ASP HB2 1 1
7 8848 1 1 58 ASP HB3 H 24.251 22.838 -19.420 1.00 . A A . 58 ASP HB3 1 1
7 8849 1 1 58 ASP N N 21.143 22.919 -18.131 1.00 . A A . 58 ASP N 1 1
7 8850 1 1 58 ASP O O 22.510 20.642 -20.146 1.00 . A A . 58 ASP O 1 1
7 8851 1 1 58 ASP OD1 O 23.724 24.850 -17.731 1.00 . A A . 58 ASP OD1 1 1
7 8852 1 1 58 ASP OD2 O 24.101 23.157 -16.382 1.00 . A A . 58 ASP OD2 1 1
7 8853 1 1 59 ASP C C 19.278 21.261 -22.815 1.00 . A A . 59 ASP C 1 1
7 8854 1 1 59 ASP CA C 20.298 20.729 -21.813 1.00 . A A . 59 ASP CA 1 1
7 8855 1 1 59 ASP CB C 19.705 19.549 -21.042 1.00 . A A . 59 ASP CB 1 1
7 8856 1 1 59 ASP CG C 18.787 19.993 -19.920 1.00 . A A . 59 ASP CG 1 1
7 8857 1 1 59 ASP H H 20.188 22.602 -20.833 1.00 . A A . 59 ASP H 1 1
7 8858 1 1 59 ASP HA H 21.171 20.393 -22.352 1.00 . A A . 59 ASP HA 1 1
7 8859 1 1 59 ASP HB2 H 19.138 18.930 -21.722 1.00 . A A . 59 ASP HB2 1 1
7 8860 1 1 59 ASP HB3 H 20.509 18.966 -20.616 1.00 . A A . 59 ASP HB3 1 1
7 8861 1 1 59 ASP N N 20.717 21.778 -20.891 1.00 . A A . 59 ASP N 1 1
7 8862 1 1 59 ASP O O 18.414 22.067 -22.469 1.00 . A A . 59 ASP O 1 1
7 8863 1 1 59 ASP OD1 O 18.189 21.083 -20.039 1.00 . A A . 59 ASP OD1 1 1
7 8864 1 1 59 ASP OD2 O 18.666 19.250 -18.924 1.00 . A A . 59 ASP OD2 1 1
7 8865 1 1 60 LYS C C 17.140 20.502 -25.011 1.00 . A A . 60 LYS C 1 1
7 8866 1 1 60 LYS CA C 18.473 21.236 -25.113 1.00 . A A . 60 LYS CA 1 1
7 8867 1 1 60 LYS CB C 19.099 20.991 -26.488 1.00 . A A . 60 LYS CB 1 1
7 8868 1 1 60 LYS CD C 21.497 21.738 -26.489 1.00 . A A . 60 LYS CD 1 1
7 8869 1 1 60 LYS CE C 22.134 20.724 -27.427 1.00 . A A . 60 LYS CE 1 1
7 8870 1 1 60 LYS CG C 20.077 22.073 -26.912 1.00 . A A . 60 LYS CG 1 1
7 8871 1 1 60 LYS H H 20.096 20.165 -24.274 1.00 . A A . 60 LYS H 1 1
7 8872 1 1 60 LYS HA H 18.298 22.294 -24.989 1.00 . A A . 60 LYS HA 1 1
7 8873 1 1 60 LYS HB2 H 19.624 20.048 -26.469 1.00 . A A . 60 LYS HB2 1 1
7 8874 1 1 60 LYS HB3 H 18.310 20.940 -27.224 1.00 . A A . 60 LYS HB3 1 1
7 8875 1 1 60 LYS HD2 H 22.089 22.641 -26.498 1.00 . A A . 60 LYS HD2 1 1
7 8876 1 1 60 LYS HD3 H 21.478 21.328 -25.489 1.00 . A A . 60 LYS HD3 1 1
7 8877 1 1 60 LYS HE2 H 22.970 20.264 -26.924 1.00 . A A . 60 LYS HE2 1 1
7 8878 1 1 60 LYS HE3 H 21.401 19.969 -27.671 1.00 . A A . 60 LYS HE3 1 1
7 8879 1 1 60 LYS HG2 H 20.047 22.171 -27.987 1.00 . A A . 60 LYS HG2 1 1
7 8880 1 1 60 LYS HG3 H 19.785 23.008 -26.455 1.00 . A A . 60 LYS HG3 1 1
7 8881 1 1 60 LYS HZ1 H 23.525 20.944 -28.969 1.00 . A A . 60 LYS HZ1 1 1
7 8882 1 1 60 LYS HZ2 H 22.739 22.381 -28.545 1.00 . A A . 60 LYS HZ2 1 1
7 8883 1 1 60 LYS HZ3 H 21.924 21.206 -29.448 1.00 . A A . 60 LYS HZ3 1 1
7 8884 1 1 60 LYS N N 19.385 20.807 -24.059 1.00 . A A . 60 LYS N 1 1
7 8885 1 1 60 LYS NZ N 22.614 21.358 -28.685 1.00 . A A . 60 LYS NZ 1 1
7 8886 1 1 60 LYS O O 17.104 19.285 -24.823 1.00 . A A . 60 LYS O 1 1
7 8887 1 1 61 ILE C C 14.392 19.862 -26.318 1.00 . A A . 61 ILE C 1 1
7 8888 1 1 61 ILE CA C 14.714 20.666 -25.062 1.00 . A A . 61 ILE CA 1 1
7 8889 1 1 61 ILE CB C 13.637 21.750 -24.871 1.00 . A A . 61 ILE CB 1 1
7 8890 1 1 61 ILE CD1 C 12.844 20.934 -22.594 1.00 . A A . 61 ILE CD1 1 1
7 8891 1 1 61 ILE CG1 C 13.459 22.067 -23.385 1.00 . A A . 61 ILE CG1 1 1
7 8892 1 1 61 ILE CG2 C 12.318 21.302 -25.484 1.00 . A A . 61 ILE CG2 1 1
7 8893 1 1 61 ILE H H 16.142 22.211 -25.286 1.00 . A A . 61 ILE H 1 1
7 8894 1 1 61 ILE HA H 14.686 20.005 -24.208 1.00 . A A . 61 ILE HA 1 1
7 8895 1 1 61 ILE HB H 13.960 22.642 -25.386 1.00 . A A . 61 ILE HB 1 1
7 8896 1 1 61 ILE HD11 H 12.834 20.038 -23.199 1.00 . A A . 61 ILE HD11 1 1
7 8897 1 1 61 ILE HD12 H 13.428 20.758 -21.703 1.00 . A A . 61 ILE HD12 1 1
7 8898 1 1 61 ILE HD13 H 11.833 21.193 -22.319 1.00 . A A . 61 ILE HD13 1 1
7 8899 1 1 61 ILE HG12 H 14.422 22.288 -22.952 1.00 . A A . 61 ILE HG12 1 1
7 8900 1 1 61 ILE HG13 H 12.817 22.931 -23.283 1.00 . A A . 61 ILE HG13 1 1
7 8901 1 1 61 ILE HG21 H 11.511 21.886 -25.068 1.00 . A A . 61 ILE HG21 1 1
7 8902 1 1 61 ILE HG22 H 12.352 21.445 -26.553 1.00 . A A . 61 ILE HG22 1 1
7 8903 1 1 61 ILE HG23 H 12.157 20.257 -25.265 1.00 . A A . 61 ILE HG23 1 1
7 8904 1 1 61 ILE N N 16.048 21.247 -25.137 1.00 . A A . 61 ILE N 1 1
7 8905 1 1 61 ILE O O 14.101 18.667 -26.262 1.00 . A A . 61 ILE O 1 1
7 8906 1 1 62 PRO C C 15.254 18.907 -29.178 1.00 . A A . 62 PRO C 1 1
7 8907 1 1 62 PRO CA C 14.169 19.899 -28.771 1.00 . A A . 62 PRO CA 1 1
7 8908 1 1 62 PRO CB C 14.133 21.080 -29.744 1.00 . A A . 62 PRO CB 1 1
7 8909 1 1 62 PRO CD C 14.789 21.957 -27.619 1.00 . A A . 62 PRO CD 1 1
7 8910 1 1 62 PRO CG C 14.977 22.126 -29.102 1.00 . A A . 62 PRO CG 1 1
7 8911 1 1 62 PRO HA H 13.210 19.401 -28.770 1.00 . A A . 62 PRO HA 1 1
7 8912 1 1 62 PRO HB2 H 14.537 20.776 -30.699 1.00 . A A . 62 PRO HB2 1 1
7 8913 1 1 62 PRO HB3 H 13.115 21.417 -29.869 1.00 . A A . 62 PRO HB3 1 1
7 8914 1 1 62 PRO HD2 H 15.704 22.188 -27.094 1.00 . A A . 62 PRO HD2 1 1
7 8915 1 1 62 PRO HD3 H 13.982 22.582 -27.268 1.00 . A A . 62 PRO HD3 1 1
7 8916 1 1 62 PRO HG2 H 16.013 21.976 -29.368 1.00 . A A . 62 PRO HG2 1 1
7 8917 1 1 62 PRO HG3 H 14.646 23.106 -29.412 1.00 . A A . 62 PRO HG3 1 1
7 8918 1 1 62 PRO N N 14.448 20.531 -27.479 1.00 . A A . 62 PRO N 1 1
7 8919 1 1 62 PRO O O 15.136 18.230 -30.199 1.00 . A A . 62 PRO O 1 1
7 8920 1 1 63 GLU C C 17.447 16.776 -27.637 1.00 . A A . 63 GLU C 1 1
7 8921 1 1 63 GLU CA C 17.413 17.917 -28.650 1.00 . A A . 63 GLU CA 1 1
7 8922 1 1 63 GLU CB C 18.743 18.673 -28.627 1.00 . A A . 63 GLU CB 1 1
7 8923 1 1 63 GLU CD C 20.284 16.842 -29.437 1.00 . A A . 63 GLU CD 1 1
7 8924 1 1 63 GLU CG C 19.718 18.224 -29.703 1.00 . A A . 63 GLU CG 1 1
7 8925 1 1 63 GLU H H 16.343 19.393 -27.573 1.00 . A A . 63 GLU H 1 1
7 8926 1 1 63 GLU HA H 17.262 17.503 -29.635 1.00 . A A . 63 GLU HA 1 1
7 8927 1 1 63 GLU HB2 H 18.547 19.727 -28.764 1.00 . A A . 63 GLU HB2 1 1
7 8928 1 1 63 GLU HB3 H 19.210 18.526 -27.664 1.00 . A A . 63 GLU HB3 1 1
7 8929 1 1 63 GLU HG2 H 19.204 18.209 -30.652 1.00 . A A . 63 GLU HG2 1 1
7 8930 1 1 63 GLU HG3 H 20.535 18.929 -29.748 1.00 . A A . 63 GLU HG3 1 1
7 8931 1 1 63 GLU N N 16.308 18.827 -28.372 1.00 . A A . 63 GLU N 1 1
7 8932 1 1 63 GLU O O 17.248 15.614 -27.988 1.00 . A A . 63 GLU O 1 1
7 8933 1 1 63 GLU OE1 O 19.579 15.849 -29.711 1.00 . A A . 63 GLU OE1 1 1
7 8934 1 1 63 GLU OE2 O 21.432 16.756 -28.954 1.00 . A A . 63 GLU OE2 1 1
7 8935 1 1 64 ASN C C 16.368 15.602 -24.975 1.00 . A A . 64 ASN C 1 1
7 8936 1 1 64 ASN CA C 17.761 16.123 -25.313 1.00 . A A . 64 ASN CA 1 1
7 8937 1 1 64 ASN CB C 18.411 16.722 -24.064 1.00 . A A . 64 ASN CB 1 1
7 8938 1 1 64 ASN CG C 18.909 15.658 -23.105 1.00 . A A . 64 ASN CG 1 1
7 8939 1 1 64 ASN H H 17.851 18.062 -26.159 1.00 . A A . 64 ASN H 1 1
7 8940 1 1 64 ASN HA H 18.366 15.300 -25.663 1.00 . A A . 64 ASN HA 1 1
7 8941 1 1 64 ASN HB2 H 19.252 17.333 -24.360 1.00 . A A . 64 ASN HB2 1 1
7 8942 1 1 64 ASN HB3 H 17.689 17.337 -23.548 1.00 . A A . 64 ASN HB3 1 1
7 8943 1 1 64 ASN HD21 H 17.129 15.589 -22.220 1.00 . A A . 64 ASN HD21 1 1
7 8944 1 1 64 ASN HD22 H 18.329 14.524 -21.578 1.00 . A A . 64 ASN HD22 1 1
7 8945 1 1 64 ASN N N 17.700 17.118 -26.378 1.00 . A A . 64 ASN N 1 1
7 8946 1 1 64 ASN ND2 N 18.033 15.212 -22.211 1.00 . A A . 64 ASN ND2 1 1
7 8947 1 1 64 ASN O O 16.086 14.414 -25.126 1.00 . A A . 64 ASN O 1 1
7 8948 1 1 64 ASN OD1 O 20.066 15.242 -23.167 1.00 . A A . 64 ASN OD1 1 1
7 8949 1 1 65 GLU C C 13.420 15.483 -25.338 1.00 . A A . 65 GLU C 1 1
7 8950 1 1 65 GLU CA C 14.137 16.131 -24.157 1.00 . A A . 65 GLU CA 1 1
7 8951 1 1 65 GLU CB C 13.359 17.361 -23.686 1.00 . A A . 65 GLU CB 1 1
7 8952 1 1 65 GLU CD C 14.653 17.674 -21.539 1.00 . A A . 65 GLU CD 1 1
7 8953 1 1 65 GLU CG C 13.288 17.494 -22.174 1.00 . A A . 65 GLU CG 1 1
7 8954 1 1 65 GLU H H 15.786 17.433 -24.418 1.00 . A A . 65 GLU H 1 1
7 8955 1 1 65 GLU HA H 14.189 15.418 -23.348 1.00 . A A . 65 GLU HA 1 1
7 8956 1 1 65 GLU HB2 H 13.834 18.246 -24.083 1.00 . A A . 65 GLU HB2 1 1
7 8957 1 1 65 GLU HB3 H 12.351 17.302 -24.069 1.00 . A A . 65 GLU HB3 1 1
7 8958 1 1 65 GLU HG2 H 12.678 18.350 -21.929 1.00 . A A . 65 GLU HG2 1 1
7 8959 1 1 65 GLU HG3 H 12.833 16.602 -21.768 1.00 . A A . 65 GLU HG3 1 1
7 8960 1 1 65 GLU N N 15.501 16.500 -24.517 1.00 . A A . 65 GLU N 1 1
7 8961 1 1 65 GLU O O 12.616 14.568 -25.164 1.00 . A A . 65 GLU O 1 1
7 8962 1 1 65 GLU OE1 O 15.406 18.560 -21.996 1.00 . A A . 65 GLU OE1 1 1
7 8963 1 1 65 GLU OE2 O 14.968 16.931 -20.586 1.00 . A A . 65 GLU OE2 1 1
7 8964 1 1 66 ALA C C 13.280 13.921 -27.837 1.00 . A A . 66 ALA C 1 1
7 8965 1 1 66 ALA CA C 13.103 15.433 -27.750 1.00 . A A . 66 ALA CA 1 1
7 8966 1 1 66 ALA CB C 13.691 16.107 -28.981 1.00 . A A . 66 ALA CB 1 1
7 8967 1 1 66 ALA H H 14.366 16.696 -26.615 1.00 . A A . 66 ALA H 1 1
7 8968 1 1 66 ALA HA H 12.047 15.660 -27.716 1.00 . A A . 66 ALA HA 1 1
7 8969 1 1 66 ALA HB1 H 13.479 17.166 -28.947 1.00 . A A . 66 ALA HB1 1 1
7 8970 1 1 66 ALA HB2 H 14.759 15.954 -28.999 1.00 . A A . 66 ALA HB2 1 1
7 8971 1 1 66 ALA HB3 H 13.250 15.681 -29.870 1.00 . A A . 66 ALA HB3 1 1
7 8972 1 1 66 ALA N N 13.717 15.965 -26.540 1.00 . A A . 66 ALA N 1 1
7 8973 1 1 66 ALA O O 12.513 13.235 -28.511 1.00 . A A . 66 ALA O 1 1
7 8974 1 1 67 ASN C C 13.413 11.197 -26.547 1.00 . A A . 67 ASN C 1 1
7 8975 1 1 67 ASN CA C 14.576 11.978 -27.152 1.00 . A A . 67 ASN CA 1 1
7 8976 1 1 67 ASN CB C 15.860 11.687 -26.373 1.00 . A A . 67 ASN CB 1 1
7 8977 1 1 67 ASN CG C 15.586 11.277 -24.939 1.00 . A A . 67 ASN CG 1 1
7 8978 1 1 67 ASN H H 14.874 14.008 -26.632 1.00 . A A . 67 ASN H 1 1
7 8979 1 1 67 ASN HA H 14.709 11.667 -28.177 1.00 . A A . 67 ASN HA 1 1
7 8980 1 1 67 ASN HB2 H 16.395 10.884 -26.860 1.00 . A A . 67 ASN HB2 1 1
7 8981 1 1 67 ASN HB3 H 16.477 12.572 -26.364 1.00 . A A . 67 ASN HB3 1 1
7 8982 1 1 67 ASN HD21 H 14.630 12.988 -24.607 1.00 . A A . 67 ASN HD21 1 1
7 8983 1 1 67 ASN HD22 H 14.720 11.905 -23.264 1.00 . A A . 67 ASN HD22 1 1
7 8984 1 1 67 ASN N N 14.297 13.409 -27.151 1.00 . A A . 67 ASN N 1 1
7 8985 1 1 67 ASN ND2 N 14.910 12.144 -24.195 1.00 . A A . 67 ASN ND2 1 1
7 8986 1 1 67 ASN O O 13.310 9.983 -26.723 1.00 . A A . 67 ASN O 1 1
7 8987 1 1 67 ASN OD1 O 15.978 10.193 -24.506 1.00 . A A . 67 ASN OD1 1 1
7 8988 1 1 68 GLU C C 10.327 12.315 -24.847 1.00 . A A . 68 GLU C 1 1
7 8989 1 1 68 GLU CA C 11.384 11.274 -25.205 1.00 . A A . 68 GLU CA 1 1
7 8990 1 1 68 GLU CB C 11.812 10.513 -23.948 1.00 . A A . 68 GLU CB 1 1
7 8991 1 1 68 GLU CD C 11.244 8.636 -22.357 1.00 . A A . 68 GLU CD 1 1
7 8992 1 1 68 GLU CG C 11.081 9.195 -23.757 1.00 . A A . 68 GLU CG 1 1
7 8993 1 1 68 GLU H H 12.676 12.867 -25.731 1.00 . A A . 68 GLU H 1 1
7 8994 1 1 68 GLU HA H 10.960 10.576 -25.910 1.00 . A A . 68 GLU HA 1 1
7 8995 1 1 68 GLU HB2 H 12.871 10.309 -24.009 1.00 . A A . 68 GLU HB2 1 1
7 8996 1 1 68 GLU HB3 H 11.623 11.134 -23.085 1.00 . A A . 68 GLU HB3 1 1
7 8997 1 1 68 GLU HG2 H 10.030 9.351 -23.945 1.00 . A A . 68 GLU HG2 1 1
7 8998 1 1 68 GLU HG3 H 11.470 8.476 -24.463 1.00 . A A . 68 GLU HG3 1 1
7 8999 1 1 68 GLU N N 12.540 11.902 -25.835 1.00 . A A . 68 GLU N 1 1
7 9000 1 1 68 GLU O O 9.681 12.227 -23.803 1.00 . A A . 68 GLU O 1 1
7 9001 1 1 68 GLU OE1 O 12.233 7.912 -22.119 1.00 . A A . 68 GLU OE1 1 1
7 9002 1 1 68 GLU OE2 O 10.383 8.922 -21.499 1.00 . A A . 68 GLU OE2 1 1
7 9003 1 1 69 PHE C C 7.941 14.149 -26.365 1.00 . A A . 69 PHE C 1 1
7 9004 1 1 69 PHE CA C 9.180 14.361 -25.498 1.00 . A A . 69 PHE CA 1 1
7 9005 1 1 69 PHE CB C 9.799 15.727 -25.799 1.00 . A A . 69 PHE CB 1 1
7 9006 1 1 69 PHE CD1 C 9.985 16.236 -23.349 1.00 . A A . 69 PHE CD1 1 1
7 9007 1 1 69 PHE CD2 C 9.444 18.018 -24.839 1.00 . A A . 69 PHE CD2 1 1
7 9008 1 1 69 PHE CE1 C 9.933 17.110 -22.279 1.00 . A A . 69 PHE CE1 1 1
7 9009 1 1 69 PHE CE2 C 9.392 18.896 -23.773 1.00 . A A . 69 PHE CE2 1 1
7 9010 1 1 69 PHE CG C 9.742 16.679 -24.639 1.00 . A A . 69 PHE CG 1 1
7 9011 1 1 69 PHE CZ C 9.635 18.442 -22.492 1.00 . A A . 69 PHE CZ 1 1
7 9012 1 1 69 PHE H H 10.702 13.317 -26.536 1.00 . A A . 69 PHE H 1 1
7 9013 1 1 69 PHE HA H 8.888 14.328 -24.460 1.00 . A A . 69 PHE HA 1 1
7 9014 1 1 69 PHE HB2 H 10.837 15.593 -26.066 1.00 . A A . 69 PHE HB2 1 1
7 9015 1 1 69 PHE HB3 H 9.274 16.178 -26.627 1.00 . A A . 69 PHE HB3 1 1
7 9016 1 1 69 PHE HD1 H 10.218 15.194 -23.181 1.00 . A A . 69 PHE HD1 1 1
7 9017 1 1 69 PHE HD2 H 9.252 18.375 -25.840 1.00 . A A . 69 PHE HD2 1 1
7 9018 1 1 69 PHE HE1 H 10.124 16.751 -21.279 1.00 . A A . 69 PHE HE1 1 1
7 9019 1 1 69 PHE HE2 H 9.158 19.937 -23.942 1.00 . A A . 69 PHE HE2 1 1
7 9020 1 1 69 PHE HZ H 9.595 19.126 -21.658 1.00 . A A . 69 PHE HZ 1 1
7 9021 1 1 69 PHE N N 10.157 13.301 -25.721 1.00 . A A . 69 PHE N 1 1
7 9022 1 1 69 PHE O O 8.021 13.570 -27.447 1.00 . A A . 69 PHE O 1 1
7 9023 1 1 70 GLU C C 4.472 15.403 -26.025 1.00 . A A . 70 GLU C 1 1
7 9024 1 1 70 GLU CA C 5.543 14.486 -26.608 1.00 . A A . 70 GLU CA 1 1
7 9025 1 1 70 GLU CB C 5.063 13.034 -26.570 1.00 . A A . 70 GLU CB 1 1
7 9026 1 1 70 GLU CD C 4.226 12.300 -28.837 1.00 . A A . 70 GLU CD 1 1
7 9027 1 1 70 GLU CG C 3.849 12.771 -27.446 1.00 . A A . 70 GLU CG 1 1
7 9028 1 1 70 GLU H H 6.800 15.077 -25.010 1.00 . A A . 70 GLU H 1 1
7 9029 1 1 70 GLU HA H 5.723 14.769 -27.634 1.00 . A A . 70 GLU HA 1 1
7 9030 1 1 70 GLU HB2 H 5.866 12.392 -26.901 1.00 . A A . 70 GLU HB2 1 1
7 9031 1 1 70 GLU HB3 H 4.807 12.779 -25.552 1.00 . A A . 70 GLU HB3 1 1
7 9032 1 1 70 GLU HG2 H 3.241 12.012 -26.978 1.00 . A A . 70 GLU HG2 1 1
7 9033 1 1 70 GLU HG3 H 3.279 13.684 -27.533 1.00 . A A . 70 GLU HG3 1 1
7 9034 1 1 70 GLU N N 6.799 14.624 -25.879 1.00 . A A . 70 GLU N 1 1
7 9035 1 1 70 GLU O O 3.878 16.214 -26.737 1.00 . A A . 70 GLU O 1 1
7 9036 1 1 70 GLU OE1 O 4.785 11.190 -28.956 1.00 . A A . 70 GLU OE1 1 1
7 9037 1 1 70 GLU OE2 O 3.961 13.041 -29.807 1.00 . A A . 70 GLU OE2 1 1
7 9038 1 1 71 THR C C 3.663 16.413 -22.622 1.00 . A A . 71 THR C 1 1
7 9039 1 1 71 THR CA C 3.229 16.083 -24.046 1.00 . A A . 71 THR CA 1 1
7 9040 1 1 71 THR CB C 1.862 15.374 -24.004 1.00 . A A . 71 THR CB 1 1
7 9041 1 1 71 THR CG2 C 1.329 15.141 -25.409 1.00 . A A . 71 THR CG2 1 1
7 9042 1 1 71 THR H H 4.735 14.605 -24.212 1.00 . A A . 71 THR H 1 1
7 9043 1 1 71 THR HA H 3.117 17.004 -24.600 1.00 . A A . 71 THR HA 1 1
7 9044 1 1 71 THR HB H 1.164 16.003 -23.469 1.00 . A A . 71 THR HB 1 1
7 9045 1 1 71 THR HG1 H 2.849 13.746 -23.489 1.00 . A A . 71 THR HG1 1 1
7 9046 1 1 71 THR HG21 H 0.254 15.053 -25.376 1.00 . A A . 71 THR HG21 1 1
7 9047 1 1 71 THR HG22 H 1.753 14.232 -25.809 1.00 . A A . 71 THR HG22 1 1
7 9048 1 1 71 THR HG23 H 1.603 15.974 -26.040 1.00 . A A . 71 THR HG23 1 1
7 9049 1 1 71 THR N N 4.229 15.269 -24.725 1.00 . A A . 71 THR N 1 1
7 9050 1 1 71 THR O O 4.756 16.043 -22.194 1.00 . A A . 71 THR O 1 1
7 9051 1 1 71 THR OG1 O 1.981 14.122 -23.319 1.00 . A A . 71 THR OG1 1 1
7 9052 1 1 72 VAL C C 3.501 16.275 -19.687 1.00 . A A . 72 VAL C 1 1
7 9053 1 1 72 VAL CA C 3.092 17.488 -20.515 1.00 . A A . 72 VAL CA 1 1
7 9054 1 1 72 VAL CB C 1.879 18.164 -19.848 1.00 . A A . 72 VAL CB 1 1
7 9055 1 1 72 VAL CG1 C 2.256 18.705 -18.477 1.00 . A A . 72 VAL CG1 1 1
7 9056 1 1 72 VAL CG2 C 1.333 19.272 -20.736 1.00 . A A . 72 VAL CG2 1 1
7 9057 1 1 72 VAL H H 1.943 17.376 -22.289 1.00 . A A . 72 VAL H 1 1
7 9058 1 1 72 VAL HA H 3.909 18.195 -20.529 1.00 . A A . 72 VAL HA 1 1
7 9059 1 1 72 VAL HB H 1.105 17.422 -19.717 1.00 . A A . 72 VAL HB 1 1
7 9060 1 1 72 VAL HG11 H 1.542 19.460 -18.180 1.00 . A A . 72 VAL HG11 1 1
7 9061 1 1 72 VAL HG12 H 2.251 17.899 -17.758 1.00 . A A . 72 VAL HG12 1 1
7 9062 1 1 72 VAL HG13 H 3.243 19.142 -18.522 1.00 . A A . 72 VAL HG13 1 1
7 9063 1 1 72 VAL HG21 H 1.013 20.101 -20.122 1.00 . A A . 72 VAL HG21 1 1
7 9064 1 1 72 VAL HG22 H 2.105 19.602 -21.414 1.00 . A A . 72 VAL HG22 1 1
7 9065 1 1 72 VAL HG23 H 0.491 18.899 -21.302 1.00 . A A . 72 VAL HG23 1 1
7 9066 1 1 72 VAL N N 2.798 17.110 -21.892 1.00 . A A . 72 VAL N 1 1
7 9067 1 1 72 VAL O O 4.450 16.335 -18.906 1.00 . A A . 72 VAL O 1 1
7 9068 1 1 73 GLY C C 4.553 13.596 -19.192 1.00 . A A . 73 GLY C 1 1
7 9069 1 1 73 GLY CA C 3.083 13.960 -19.128 1.00 . A A . 73 GLY CA 1 1
7 9070 1 1 73 GLY H H 2.034 15.183 -20.501 1.00 . A A . 73 GLY H 1 1
7 9071 1 1 73 GLY HA2 H 2.802 14.099 -18.095 1.00 . A A . 73 GLY HA2 1 1
7 9072 1 1 73 GLY HA3 H 2.505 13.147 -19.542 1.00 . A A . 73 GLY HA3 1 1
7 9073 1 1 73 GLY N N 2.779 15.173 -19.865 1.00 . A A . 73 GLY N 1 1
7 9074 1 1 73 GLY O O 5.113 13.075 -18.227 1.00 . A A . 73 GLY O 1 1
7 9075 1 1 74 ASP C C 7.461 14.455 -19.634 1.00 . A A . 74 ASP C 1 1
7 9076 1 1 74 ASP CA C 6.594 13.565 -20.518 1.00 . A A . 74 ASP CA 1 1
7 9077 1 1 74 ASP CB C 6.986 13.745 -21.985 1.00 . A A . 74 ASP CB 1 1
7 9078 1 1 74 ASP CG C 6.312 12.735 -22.893 1.00 . A A . 74 ASP CG 1 1
7 9079 1 1 74 ASP H H 4.678 14.283 -21.065 1.00 . A A . 74 ASP H 1 1
7 9080 1 1 74 ASP HA H 6.752 12.535 -20.236 1.00 . A A . 74 ASP HA 1 1
7 9081 1 1 74 ASP HB2 H 6.704 14.736 -22.308 1.00 . A A . 74 ASP HB2 1 1
7 9082 1 1 74 ASP HB3 H 8.056 13.631 -22.081 1.00 . A A . 74 ASP HB3 1 1
7 9083 1 1 74 ASP N N 5.179 13.868 -20.331 1.00 . A A . 74 ASP N 1 1
7 9084 1 1 74 ASP O O 8.422 13.991 -19.020 1.00 . A A . 74 ASP O 1 1
7 9085 1 1 74 ASP OD1 O 5.109 12.466 -22.692 1.00 . A A . 74 ASP OD1 1 1
7 9086 1 1 74 ASP OD2 O 6.987 12.214 -23.805 1.00 . A A . 74 ASP OD2 1 1
7 9087 1 1 75 VAL C C 7.752 16.362 -17.280 1.00 . A A . 75 VAL C 1 1
7 9088 1 1 75 VAL CA C 7.863 16.693 -18.764 1.00 . A A . 75 VAL CA 1 1
7 9089 1 1 75 VAL CB C 7.368 18.133 -18.996 1.00 . A A . 75 VAL CB 1 1
7 9090 1 1 75 VAL CG1 C 8.334 19.135 -18.383 1.00 . A A . 75 VAL CG1 1 1
7 9091 1 1 75 VAL CG2 C 7.183 18.399 -20.482 1.00 . A A . 75 VAL CG2 1 1
7 9092 1 1 75 VAL H H 6.340 16.048 -20.085 1.00 . A A . 75 VAL H 1 1
7 9093 1 1 75 VAL HA H 8.901 16.640 -19.058 1.00 . A A . 75 VAL HA 1 1
7 9094 1 1 75 VAL HB H 6.410 18.246 -18.510 1.00 . A A . 75 VAL HB 1 1
7 9095 1 1 75 VAL HG11 H 8.080 20.130 -18.718 1.00 . A A . 75 VAL HG11 1 1
7 9096 1 1 75 VAL HG12 H 8.267 19.088 -17.306 1.00 . A A . 75 VAL HG12 1 1
7 9097 1 1 75 VAL HG13 H 9.342 18.898 -18.692 1.00 . A A . 75 VAL HG13 1 1
7 9098 1 1 75 VAL HG21 H 7.649 17.608 -21.051 1.00 . A A . 75 VAL HG21 1 1
7 9099 1 1 75 VAL HG22 H 6.128 18.435 -20.712 1.00 . A A . 75 VAL HG22 1 1
7 9100 1 1 75 VAL HG23 H 7.639 19.344 -20.739 1.00 . A A . 75 VAL HG23 1 1
7 9101 1 1 75 VAL N N 7.116 15.737 -19.573 1.00 . A A . 75 VAL N 1 1
7 9102 1 1 75 VAL O O 8.734 16.432 -16.542 1.00 . A A . 75 VAL O 1 1
7 9103 1 1 76 VAL C C 7.260 14.561 -14.984 1.00 . A A . 76 VAL C 1 1
7 9104 1 1 76 VAL CA C 6.307 15.656 -15.453 1.00 . A A . 76 VAL CA 1 1
7 9105 1 1 76 VAL CB C 4.856 15.187 -15.232 1.00 . A A . 76 VAL CB 1 1
7 9106 1 1 76 VAL CG1 C 4.643 14.776 -13.783 1.00 . A A . 76 VAL CG1 1 1
7 9107 1 1 76 VAL CG2 C 3.877 16.280 -15.634 1.00 . A A . 76 VAL CG2 1 1
7 9108 1 1 76 VAL H H 5.803 15.962 -17.485 1.00 . A A . 76 VAL H 1 1
7 9109 1 1 76 VAL HA H 6.471 16.542 -14.857 1.00 . A A . 76 VAL HA 1 1
7 9110 1 1 76 VAL HB H 4.679 14.325 -15.858 1.00 . A A . 76 VAL HB 1 1
7 9111 1 1 76 VAL HG11 H 3.658 15.084 -13.463 1.00 . A A . 76 VAL HG11 1 1
7 9112 1 1 76 VAL HG12 H 4.731 13.703 -13.697 1.00 . A A . 76 VAL HG12 1 1
7 9113 1 1 76 VAL HG13 H 5.387 15.250 -13.161 1.00 . A A . 76 VAL HG13 1 1
7 9114 1 1 76 VAL HG21 H 3.366 16.647 -14.757 1.00 . A A . 76 VAL HG21 1 1
7 9115 1 1 76 VAL HG22 H 4.415 17.089 -16.104 1.00 . A A . 76 VAL HG22 1 1
7 9116 1 1 76 VAL HG23 H 3.154 15.877 -16.330 1.00 . A A . 76 VAL HG23 1 1
7 9117 1 1 76 VAL N N 6.547 16.000 -16.849 1.00 . A A . 76 VAL N 1 1
7 9118 1 1 76 VAL O O 7.969 14.725 -13.993 1.00 . A A . 76 VAL O 1 1
7 9119 1 1 77 ASN C C 9.601 12.672 -15.608 1.00 . A A . 77 ASN C 1 1
7 9120 1 1 77 ASN CA C 8.136 12.323 -15.364 1.00 . A A . 77 ASN CA 1 1
7 9121 1 1 77 ASN CB C 7.751 11.087 -16.181 1.00 . A A . 77 ASN CB 1 1
7 9122 1 1 77 ASN CG C 8.590 10.940 -17.435 1.00 . A A . 77 ASN CG 1 1
7 9123 1 1 77 ASN H H 6.681 13.374 -16.486 1.00 . A A . 77 ASN H 1 1
7 9124 1 1 77 ASN HA H 8.000 12.106 -14.315 1.00 . A A . 77 ASN HA 1 1
7 9125 1 1 77 ASN HB2 H 7.889 10.205 -15.573 1.00 . A A . 77 ASN HB2 1 1
7 9126 1 1 77 ASN HB3 H 6.714 11.163 -16.470 1.00 . A A . 77 ASN HB3 1 1
7 9127 1 1 77 ASN HD21 H 7.089 11.618 -18.549 1.00 . A A . 77 ASN HD21 1 1
7 9128 1 1 77 ASN HD22 H 8.531 11.203 -19.405 1.00 . A A . 77 ASN HD22 1 1
7 9129 1 1 77 ASN N N 7.270 13.445 -15.705 1.00 . A A . 77 ASN N 1 1
7 9130 1 1 77 ASN ND2 N 8.011 11.289 -18.578 1.00 . A A . 77 ASN ND2 1 1
7 9131 1 1 77 ASN O O 10.501 12.062 -15.029 1.00 . A A . 77 ASN O 1 1
7 9132 1 1 77 ASN OD1 O 9.745 10.517 -17.377 1.00 . A A . 77 ASN OD1 1 1
7 9133 1 1 78 PHE C C 11.804 14.862 -15.629 1.00 . A A . 78 PHE C 1 1
7 9134 1 1 78 PHE CA C 11.189 14.087 -16.791 1.00 . A A . 78 PHE CA 1 1
7 9135 1 1 78 PHE CB C 11.185 14.954 -18.052 1.00 . A A . 78 PHE CB 1 1
7 9136 1 1 78 PHE CD1 C 11.119 13.078 -19.716 1.00 . A A . 78 PHE CD1 1 1
7 9137 1 1 78 PHE CD2 C 12.801 14.750 -19.961 1.00 . A A . 78 PHE CD2 1 1
7 9138 1 1 78 PHE CE1 C 11.601 12.424 -20.835 1.00 . A A . 78 PHE CE1 1 1
7 9139 1 1 78 PHE CE2 C 13.287 14.102 -21.081 1.00 . A A . 78 PHE CE2 1 1
7 9140 1 1 78 PHE CG C 11.712 14.247 -19.268 1.00 . A A . 78 PHE CG 1 1
7 9141 1 1 78 PHE CZ C 12.687 12.937 -21.517 1.00 . A A . 78 PHE CZ 1 1
7 9142 1 1 78 PHE H H 9.074 14.104 -16.899 1.00 . A A . 78 PHE H 1 1
7 9143 1 1 78 PHE HA H 11.782 13.204 -16.974 1.00 . A A . 78 PHE HA 1 1
7 9144 1 1 78 PHE HB2 H 10.174 15.266 -18.263 1.00 . A A . 78 PHE HB2 1 1
7 9145 1 1 78 PHE HB3 H 11.799 15.826 -17.882 1.00 . A A . 78 PHE HB3 1 1
7 9146 1 1 78 PHE HD1 H 10.269 12.676 -19.183 1.00 . A A . 78 PHE HD1 1 1
7 9147 1 1 78 PHE HD2 H 13.271 15.661 -19.620 1.00 . A A . 78 PHE HD2 1 1
7 9148 1 1 78 PHE HE1 H 11.130 11.514 -21.173 1.00 . A A . 78 PHE HE1 1 1
7 9149 1 1 78 PHE HE2 H 14.136 14.504 -21.612 1.00 . A A . 78 PHE HE2 1 1
7 9150 1 1 78 PHE HZ H 13.065 12.428 -22.392 1.00 . A A . 78 PHE HZ 1 1
7 9151 1 1 78 PHE N N 9.833 13.657 -16.469 1.00 . A A . 78 PHE N 1 1
7 9152 1 1 78 PHE O O 12.823 14.456 -15.069 1.00 . A A . 78 PHE O 1 1
7 9153 1 1 79 ILE C C 11.683 16.033 -12.866 1.00 . A A . 79 ILE C 1 1
7 9154 1 1 79 ILE CA C 11.662 16.810 -14.178 1.00 . A A . 79 ILE CA 1 1
7 9155 1 1 79 ILE CB C 10.795 18.070 -14.002 1.00 . A A . 79 ILE CB 1 1
7 9156 1 1 79 ILE CD1 C 9.986 20.174 -15.184 1.00 . A A . 79 ILE CD1 1 1
7 9157 1 1 79 ILE CG1 C 10.815 18.912 -15.279 1.00 . A A . 79 ILE CG1 1 1
7 9158 1 1 79 ILE CG2 C 11.283 18.886 -12.814 1.00 . A A . 79 ILE CG2 1 1
7 9159 1 1 79 ILE H H 10.370 16.249 -15.758 1.00 . A A . 79 ILE H 1 1
7 9160 1 1 79 ILE HA H 12.669 17.120 -14.417 1.00 . A A . 79 ILE HA 1 1
7 9161 1 1 79 ILE HB H 9.782 17.757 -13.801 1.00 . A A . 79 ILE HB 1 1
7 9162 1 1 79 ILE HD11 H 9.275 20.200 -15.997 1.00 . A A . 79 ILE HD11 1 1
7 9163 1 1 79 ILE HD12 H 9.455 20.187 -14.243 1.00 . A A . 79 ILE HD12 1 1
7 9164 1 1 79 ILE HD13 H 10.633 21.036 -15.245 1.00 . A A . 79 ILE HD13 1 1
7 9165 1 1 79 ILE HG12 H 11.832 19.200 -15.497 1.00 . A A . 79 ILE HG12 1 1
7 9166 1 1 79 ILE HG13 H 10.429 18.322 -16.097 1.00 . A A . 79 ILE HG13 1 1
7 9167 1 1 79 ILE HG21 H 12.323 19.140 -12.955 1.00 . A A . 79 ILE HG21 1 1
7 9168 1 1 79 ILE HG22 H 10.700 19.792 -12.737 1.00 . A A . 79 ILE HG22 1 1
7 9169 1 1 79 ILE HG23 H 11.172 18.308 -11.910 1.00 . A A . 79 ILE HG23 1 1
7 9170 1 1 79 ILE N N 11.178 15.978 -15.273 1.00 . A A . 79 ILE N 1 1
7 9171 1 1 79 ILE O O 12.404 16.387 -11.933 1.00 . A A . 79 ILE O 1 1
7 9172 1 1 80 LYS C C 12.143 13.425 -11.359 1.00 . A A . 80 LYS C 1 1
7 9173 1 1 80 LYS CA C 10.817 14.139 -11.606 1.00 . A A . 80 LYS CA 1 1
7 9174 1 1 80 LYS CB C 9.690 13.112 -11.739 1.00 . A A . 80 LYS CB 1 1
7 9175 1 1 80 LYS CD C 7.208 12.750 -11.602 1.00 . A A . 80 LYS CD 1 1
7 9176 1 1 80 LYS CE C 7.334 11.273 -11.263 1.00 . A A . 80 LYS CE 1 1
7 9177 1 1 80 LYS CG C 8.393 13.544 -11.078 1.00 . A A . 80 LYS CG 1 1
7 9178 1 1 80 LYS H H 10.337 14.737 -13.579 1.00 . A A . 80 LYS H 1 1
7 9179 1 1 80 LYS HA H 10.608 14.784 -10.766 1.00 . A A . 80 LYS HA 1 1
7 9180 1 1 80 LYS HB2 H 9.496 12.943 -12.788 1.00 . A A . 80 LYS HB2 1 1
7 9181 1 1 80 LYS HB3 H 10.009 12.185 -11.286 1.00 . A A . 80 LYS HB3 1 1
7 9182 1 1 80 LYS HD2 H 6.303 13.134 -11.157 1.00 . A A . 80 LYS HD2 1 1
7 9183 1 1 80 LYS HD3 H 7.159 12.861 -12.676 1.00 . A A . 80 LYS HD3 1 1
7 9184 1 1 80 LYS HE2 H 8.245 10.892 -11.698 1.00 . A A . 80 LYS HE2 1 1
7 9185 1 1 80 LYS HE3 H 7.376 11.166 -10.189 1.00 . A A . 80 LYS HE3 1 1
7 9186 1 1 80 LYS HG2 H 8.473 13.388 -10.012 1.00 . A A . 80 LYS HG2 1 1
7 9187 1 1 80 LYS HG3 H 8.229 14.593 -11.279 1.00 . A A . 80 LYS HG3 1 1
7 9188 1 1 80 LYS HZ1 H 5.477 11.120 -12.208 1.00 . A A . 80 LYS HZ1 1 1
7 9189 1 1 80 LYS HZ2 H 5.733 9.955 -11.008 1.00 . A A . 80 LYS HZ2 1 1
7 9190 1 1 80 LYS HZ3 H 6.507 9.811 -12.505 1.00 . A A . 80 LYS HZ3 1 1
7 9191 1 1 80 LYS N N 10.889 14.970 -12.802 1.00 . A A . 80 LYS N 1 1
7 9192 1 1 80 LYS NZ N 6.182 10.484 -11.782 1.00 . A A . 80 LYS NZ 1 1
7 9193 1 1 80 LYS O O 12.709 13.505 -10.269 1.00 . A A . 80 LYS O 1 1
7 9194 1 1 81 LYS C C 15.080 12.955 -12.378 1.00 . A A . 81 LYS C 1 1
7 9195 1 1 81 LYS CA C 13.893 12.002 -12.274 1.00 . A A . 81 LYS CA 1 1
7 9196 1 1 81 LYS CB C 13.983 10.936 -13.368 1.00 . A A . 81 LYS CB 1 1
7 9197 1 1 81 LYS CD C 14.574 10.735 -15.801 1.00 . A A . 81 LYS CD 1 1
7 9198 1 1 81 LYS CE C 15.058 11.666 -16.902 1.00 . A A . 81 LYS CE 1 1
7 9199 1 1 81 LYS CG C 13.746 11.478 -14.767 1.00 . A A . 81 LYS CG 1 1
7 9200 1 1 81 LYS H H 12.135 12.702 -13.223 1.00 . A A . 81 LYS H 1 1
7 9201 1 1 81 LYS HA H 13.919 11.519 -11.309 1.00 . A A . 81 LYS HA 1 1
7 9202 1 1 81 LYS HB2 H 14.967 10.490 -13.339 1.00 . A A . 81 LYS HB2 1 1
7 9203 1 1 81 LYS HB3 H 13.245 10.172 -13.171 1.00 . A A . 81 LYS HB3 1 1
7 9204 1 1 81 LYS HD2 H 15.432 10.295 -15.314 1.00 . A A . 81 LYS HD2 1 1
7 9205 1 1 81 LYS HD3 H 13.969 9.955 -16.241 1.00 . A A . 81 LYS HD3 1 1
7 9206 1 1 81 LYS HE2 H 14.201 12.052 -17.432 1.00 . A A . 81 LYS HE2 1 1
7 9207 1 1 81 LYS HE3 H 15.601 12.483 -16.451 1.00 . A A . 81 LYS HE3 1 1
7 9208 1 1 81 LYS HG2 H 12.700 11.370 -15.013 1.00 . A A . 81 LYS HG2 1 1
7 9209 1 1 81 LYS HG3 H 14.016 12.525 -14.788 1.00 . A A . 81 LYS HG3 1 1
7 9210 1 1 81 LYS HZ1 H 16.757 11.573 -18.114 1.00 . A A . 81 LYS HZ1 1 1
7 9211 1 1 81 LYS HZ2 H 15.425 10.737 -18.737 1.00 . A A . 81 LYS HZ2 1 1
7 9212 1 1 81 LYS HZ3 H 16.307 10.083 -17.450 1.00 . A A . 81 LYS HZ3 1 1
7 9213 1 1 81 LYS N N 12.633 12.728 -12.378 1.00 . A A . 81 LYS N 1 1
7 9214 1 1 81 LYS NZ N 15.949 10.966 -17.868 1.00 . A A . 81 LYS NZ 1 1
7 9215 1 1 81 LYS O O 16.139 12.707 -11.802 1.00 . A A . 81 LYS O 1 1
7 9216 1 1 82 ARG C C 16.353 15.648 -11.957 1.00 . A A . 82 ARG C 1 1
7 9217 1 1 82 ARG CA C 15.951 15.034 -13.295 1.00 . A A . 82 ARG CA 1 1
7 9218 1 1 82 ARG CB C 15.491 16.134 -14.254 1.00 . A A . 82 ARG CB 1 1
7 9219 1 1 82 ARG CD C 15.684 17.070 -16.578 1.00 . A A . 82 ARG CD 1 1
7 9220 1 1 82 ARG CG C 15.766 15.820 -15.716 1.00 . A A . 82 ARG CG 1 1
7 9221 1 1 82 ARG CZ C 13.998 18.264 -17.910 1.00 . A A . 82 ARG CZ 1 1
7 9222 1 1 82 ARG H H 14.028 14.187 -13.550 1.00 . A A . 82 ARG H 1 1
7 9223 1 1 82 ARG HA H 16.807 14.533 -13.720 1.00 . A A . 82 ARG HA 1 1
7 9224 1 1 82 ARG HB2 H 14.427 16.279 -14.134 1.00 . A A . 82 ARG HB2 1 1
7 9225 1 1 82 ARG HB3 H 16.002 17.051 -14.002 1.00 . A A . 82 ARG HB3 1 1
7 9226 1 1 82 ARG HD2 H 16.073 17.906 -16.016 1.00 . A A . 82 ARG HD2 1 1
7 9227 1 1 82 ARG HD3 H 16.286 16.921 -17.462 1.00 . A A . 82 ARG HD3 1 1
7 9228 1 1 82 ARG HE H 13.592 16.875 -16.537 1.00 . A A . 82 ARG HE 1 1
7 9229 1 1 82 ARG HG2 H 16.757 15.400 -15.804 1.00 . A A . 82 ARG HG2 1 1
7 9230 1 1 82 ARG HG3 H 15.037 15.104 -16.064 1.00 . A A . 82 ARG HG3 1 1
7 9231 1 1 82 ARG HH11 H 15.911 18.786 -18.296 1.00 . A A . 82 ARG HH11 1 1
7 9232 1 1 82 ARG HH12 H 14.712 19.620 -19.228 1.00 . A A . 82 ARG HH12 1 1
7 9233 1 1 82 ARG HH21 H 12.004 17.967 -17.758 1.00 . A A . 82 ARG HH21 1 1
7 9234 1 1 82 ARG HH22 H 12.490 19.154 -18.921 1.00 . A A . 82 ARG HH22 1 1
7 9235 1 1 82 ARG N N 14.895 14.045 -13.116 1.00 . A A . 82 ARG N 1 1
7 9236 1 1 82 ARG NE N 14.313 17.368 -16.981 1.00 . A A . 82 ARG NE 1 1
7 9237 1 1 82 ARG NH1 N 14.952 18.946 -18.528 1.00 . A A . 82 ARG NH1 1 1
7 9238 1 1 82 ARG NH2 N 12.726 18.479 -18.222 1.00 . A A . 82 ARG NH2 1 1
7 9239 1 1 82 ARG O O 17.539 15.790 -11.658 1.00 . A A . 82 ARG O 1 1
7 9240 1 1 83 LYS C C 15.749 15.532 -8.776 1.00 . A A . 83 LYS C 1 1
7 9241 1 1 83 LYS CA C 15.607 16.608 -9.848 1.00 . A A . 83 LYS CA 1 1
7 9242 1 1 83 LYS CB C 14.472 17.566 -9.478 1.00 . A A . 83 LYS CB 1 1
7 9243 1 1 83 LYS CD C 14.056 20.039 -9.334 1.00 . A A . 83 LYS CD 1 1
7 9244 1 1 83 LYS CE C 15.116 20.444 -8.321 1.00 . A A . 83 LYS CE 1 1
7 9245 1 1 83 LYS CG C 14.534 18.894 -10.212 1.00 . A A . 83 LYS CG 1 1
7 9246 1 1 83 LYS H H 14.433 15.872 -11.448 1.00 . A A . 83 LYS H 1 1
7 9247 1 1 83 LYS HA H 16.531 17.164 -9.908 1.00 . A A . 83 LYS HA 1 1
7 9248 1 1 83 LYS HB2 H 13.529 17.093 -9.709 1.00 . A A . 83 LYS HB2 1 1
7 9249 1 1 83 LYS HB3 H 14.515 17.762 -8.416 1.00 . A A . 83 LYS HB3 1 1
7 9250 1 1 83 LYS HD2 H 13.827 20.889 -9.958 1.00 . A A . 83 LYS HD2 1 1
7 9251 1 1 83 LYS HD3 H 13.166 19.728 -8.805 1.00 . A A . 83 LYS HD3 1 1
7 9252 1 1 83 LYS HE2 H 15.232 19.648 -7.602 1.00 . A A . 83 LYS HE2 1 1
7 9253 1 1 83 LYS HE3 H 16.051 20.599 -8.841 1.00 . A A . 83 LYS HE3 1 1
7 9254 1 1 83 LYS HG2 H 15.554 19.084 -10.509 1.00 . A A . 83 LYS HG2 1 1
7 9255 1 1 83 LYS HG3 H 13.906 18.839 -11.089 1.00 . A A . 83 LYS HG3 1 1
7 9256 1 1 83 LYS HZ1 H 15.002 21.620 -6.598 1.00 . A A . 83 LYS HZ1 1 1
7 9257 1 1 83 LYS HZ2 H 13.724 21.862 -7.679 1.00 . A A . 83 LYS HZ2 1 1
7 9258 1 1 83 LYS HZ3 H 15.251 22.507 -8.017 1.00 . A A . 83 LYS HZ3 1 1
7 9259 1 1 83 LYS N N 15.358 16.010 -11.155 1.00 . A A . 83 LYS N 1 1
7 9260 1 1 83 LYS NZ N 14.748 21.696 -7.603 1.00 . A A . 83 LYS NZ 1 1
7 9261 1 1 83 LYS O O 16.526 15.680 -7.833 1.00 . A A . 83 LYS O 1 1
7 9262 1 1 84 GLY C C 16.415 12.702 -7.919 1.00 . A A . 84 GLY C 1 1
7 9263 1 1 84 GLY CA C 15.052 13.363 -7.966 1.00 . A A . 84 GLY CA 1 1
7 9264 1 1 84 GLY H H 14.392 14.385 -9.699 1.00 . A A . 84 GLY H 1 1
7 9265 1 1 84 GLY HA2 H 14.818 13.753 -6.986 1.00 . A A . 84 GLY HA2 1 1
7 9266 1 1 84 GLY HA3 H 14.313 12.621 -8.232 1.00 . A A . 84 GLY HA3 1 1
7 9267 1 1 84 GLY N N 14.994 14.448 -8.928 1.00 . A A . 84 GLY N 1 1
7 9268 1 1 84 GLY O O 17.259 12.943 -8.782 1.00 . A A . 84 GLY O 1 1
8 9269 1 1 1 GLY C C 6.506 0.331 -4.826 1.00 . A A . 1 GLY C 1 1
8 9270 1 1 1 GLY CA C 7.039 -0.363 -6.064 1.00 . A A . 1 GLY CA 1 1
8 9271 1 1 1 GLY H1 H 7.048 -2.470 -5.864 1.00 . A A . 1 GLY H1 1 1
8 9272 1 1 1 GLY HA2 H 7.805 0.256 -6.509 1.00 . A A . 1 GLY HA2 1 1
8 9273 1 1 1 GLY HA3 H 6.232 -0.483 -6.771 1.00 . A A . 1 GLY HA3 1 1
8 9274 1 1 1 GLY N N 7.602 -1.667 -5.770 1.00 . A A . 1 GLY N 1 1
8 9275 1 1 1 GLY O O 5.297 0.407 -4.603 1.00 . A A . 1 GLY O 1 1
8 9276 1 1 2 PRO C C 6.393 2.896 -3.026 1.00 . A A . 2 PRO C 1 1
8 9277 1 1 2 PRO CA C 7.058 1.550 -2.758 1.00 . A A . 2 PRO CA 1 1
8 9278 1 1 2 PRO CB C 8.404 1.750 -2.056 1.00 . A A . 2 PRO CB 1 1
8 9279 1 1 2 PRO CD C 8.878 0.798 -4.197 1.00 . A A . 2 PRO CD 1 1
8 9280 1 1 2 PRO CG C 9.409 1.744 -3.156 1.00 . A A . 2 PRO CG 1 1
8 9281 1 1 2 PRO HA H 6.412 0.948 -2.136 1.00 . A A . 2 PRO HA 1 1
8 9282 1 1 2 PRO HB2 H 8.401 2.693 -1.527 1.00 . A A . 2 PRO HB2 1 1
8 9283 1 1 2 PRO HB3 H 8.575 0.941 -1.361 1.00 . A A . 2 PRO HB3 1 1
8 9284 1 1 2 PRO HD2 H 9.142 1.140 -5.187 1.00 . A A . 2 PRO HD2 1 1
8 9285 1 1 2 PRO HD3 H 9.254 -0.200 -4.028 1.00 . A A . 2 PRO HD3 1 1
8 9286 1 1 2 PRO HG2 H 9.510 2.737 -3.567 1.00 . A A . 2 PRO HG2 1 1
8 9287 1 1 2 PRO HG3 H 10.360 1.393 -2.782 1.00 . A A . 2 PRO HG3 1 1
8 9288 1 1 2 PRO N N 7.420 0.851 -3.994 1.00 . A A . 2 PRO N 1 1
8 9289 1 1 2 PRO O O 5.384 3.234 -2.409 1.00 . A A . 2 PRO O 1 1
8 9290 1 1 3 GLY C C 6.449 5.923 -3.113 1.00 . A A . 3 GLY C 1 1
8 9291 1 1 3 GLY CA C 6.414 4.961 -4.284 1.00 . A A . 3 GLY CA 1 1
8 9292 1 1 3 GLY H H 7.770 3.339 -4.410 1.00 . A A . 3 GLY H 1 1
8 9293 1 1 3 GLY HA2 H 6.981 5.382 -5.100 1.00 . A A . 3 GLY HA2 1 1
8 9294 1 1 3 GLY HA3 H 5.389 4.834 -4.599 1.00 . A A . 3 GLY HA3 1 1
8 9295 1 1 3 GLY N N 6.966 3.661 -3.950 1.00 . A A . 3 GLY N 1 1
8 9296 1 1 3 GLY O O 5.689 6.890 -3.073 1.00 . A A . 3 GLY O 1 1
8 9297 1 1 4 SER C C 8.779 7.272 -0.999 1.00 . A A . 4 SER C 1 1
8 9298 1 1 4 SER CA C 7.461 6.504 -0.977 1.00 . A A . 4 SER CA 1 1
8 9299 1 1 4 SER CB C 7.372 5.659 0.295 1.00 . A A . 4 SER CB 1 1
8 9300 1 1 4 SER H H 7.912 4.871 -2.247 1.00 . A A . 4 SER H 1 1
8 9301 1 1 4 SER HA H 6.646 7.212 -0.987 1.00 . A A . 4 SER HA 1 1
8 9302 1 1 4 SER HB2 H 8.341 5.238 0.514 1.00 . A A . 4 SER HB2 1 1
8 9303 1 1 4 SER HB3 H 7.057 6.285 1.118 1.00 . A A . 4 SER HB3 1 1
8 9304 1 1 4 SER HG H 6.108 4.341 1.003 1.00 . A A . 4 SER HG 1 1
8 9305 1 1 4 SER N N 7.334 5.657 -2.157 1.00 . A A . 4 SER N 1 1
8 9306 1 1 4 SER O O 9.784 6.818 -0.453 1.00 . A A . 4 SER O 1 1
8 9307 1 1 4 SER OG O 6.439 4.604 0.142 1.00 . A A . 4 SER OG 1 1
8 9308 1 1 5 MET C C 9.637 10.615 -2.373 1.00 . A A . 5 MET C 1 1
8 9309 1 1 5 MET CA C 9.961 9.271 -1.729 1.00 . A A . 5 MET CA 1 1
8 9310 1 1 5 MET CB C 11.046 8.554 -2.534 1.00 . A A . 5 MET CB 1 1
8 9311 1 1 5 MET CE C 11.433 5.408 -4.449 1.00 . A A . 5 MET CE 1 1
8 9312 1 1 5 MET CG C 10.543 7.960 -3.839 1.00 . A A . 5 MET CG 1 1
8 9313 1 1 5 MET H H 7.935 8.748 -2.052 1.00 . A A . 5 MET H 1 1
8 9314 1 1 5 MET HA H 10.323 9.444 -0.727 1.00 . A A . 5 MET HA 1 1
8 9315 1 1 5 MET HB2 H 11.832 9.259 -2.763 1.00 . A A . 5 MET HB2 1 1
8 9316 1 1 5 MET HB3 H 11.455 7.755 -1.934 1.00 . A A . 5 MET HB3 1 1
8 9317 1 1 5 MET HE1 H 11.357 4.876 -5.387 1.00 . A A . 5 MET HE1 1 1
8 9318 1 1 5 MET HE2 H 12.207 4.960 -3.843 1.00 . A A . 5 MET HE2 1 1
8 9319 1 1 5 MET HE3 H 10.490 5.354 -3.926 1.00 . A A . 5 MET HE3 1 1
8 9320 1 1 5 MET HG2 H 9.762 7.248 -3.618 1.00 . A A . 5 MET HG2 1 1
8 9321 1 1 5 MET HG3 H 10.139 8.755 -4.448 1.00 . A A . 5 MET HG3 1 1
8 9322 1 1 5 MET N N 8.767 8.439 -1.636 1.00 . A A . 5 MET N 1 1
8 9323 1 1 5 MET O O 8.533 10.823 -2.877 1.00 . A A . 5 MET O 1 1
8 9324 1 1 5 MET SD S 11.842 7.122 -4.767 1.00 . A A . 5 MET SD 1 1
8 9325 1 1 6 ASP C C 10.108 12.747 -4.426 1.00 . A A . 6 ASP C 1 1
8 9326 1 1 6 ASP CA C 10.424 12.848 -2.937 1.00 . A A . 6 ASP CA 1 1
8 9327 1 1 6 ASP CB C 11.678 13.698 -2.726 1.00 . A A . 6 ASP CB 1 1
8 9328 1 1 6 ASP CG C 12.934 13.011 -3.226 1.00 . A A . 6 ASP CG 1 1
8 9329 1 1 6 ASP H H 11.465 11.298 -1.938 1.00 . A A . 6 ASP H 1 1
8 9330 1 1 6 ASP HA H 9.592 13.320 -2.436 1.00 . A A . 6 ASP HA 1 1
8 9331 1 1 6 ASP HB2 H 11.566 14.632 -3.257 1.00 . A A . 6 ASP HB2 1 1
8 9332 1 1 6 ASP HB3 H 11.795 13.900 -1.672 1.00 . A A . 6 ASP HB3 1 1
8 9333 1 1 6 ASP N N 10.606 11.524 -2.354 1.00 . A A . 6 ASP N 1 1
8 9334 1 1 6 ASP O O 9.569 13.680 -5.021 1.00 . A A . 6 ASP O 1 1
8 9335 1 1 6 ASP OD1 O 13.238 13.133 -4.431 1.00 . A A . 6 ASP OD1 1 1
8 9336 1 1 6 ASP OD2 O 13.614 12.353 -2.411 1.00 . A A . 6 ASP OD2 1 1
8 9337 1 1 7 ASN C C 8.741 11.661 -6.791 1.00 . A A . 7 ASN C 1 1
8 9338 1 1 7 ASN CA C 10.201 11.387 -6.442 1.00 . A A . 7 ASN CA 1 1
8 9339 1 1 7 ASN CB C 10.567 9.952 -6.827 1.00 . A A . 7 ASN CB 1 1
8 9340 1 1 7 ASN CG C 10.712 9.774 -8.326 1.00 . A A . 7 ASN CG 1 1
8 9341 1 1 7 ASN H H 10.874 10.902 -4.495 1.00 . A A . 7 ASN H 1 1
8 9342 1 1 7 ASN HA H 10.826 12.069 -6.998 1.00 . A A . 7 ASN HA 1 1
8 9343 1 1 7 ASN HB2 H 11.506 9.689 -6.361 1.00 . A A . 7 ASN HB2 1 1
8 9344 1 1 7 ASN HB3 H 9.796 9.283 -6.475 1.00 . A A . 7 ASN HB3 1 1
8 9345 1 1 7 ASN HD21 H 9.468 8.222 -8.286 1.00 . A A . 7 ASN HD21 1 1
8 9346 1 1 7 ASN HD22 H 10.099 8.640 -9.839 1.00 . A A . 7 ASN HD22 1 1
8 9347 1 1 7 ASN N N 10.447 11.609 -5.022 1.00 . A A . 7 ASN N 1 1
8 9348 1 1 7 ASN ND2 N 10.023 8.778 -8.872 1.00 . A A . 7 ASN ND2 1 1
8 9349 1 1 7 ASN O O 8.443 12.333 -7.778 1.00 . A A . 7 ASN O 1 1
8 9350 1 1 7 ASN OD1 O 11.434 10.522 -8.984 1.00 . A A . 7 ASN OD1 1 1
8 9351 1 1 8 ASP C C 5.912 12.591 -5.497 1.00 . A A . 8 ASP C 1 1
8 9352 1 1 8 ASP CA C 6.406 11.326 -6.192 1.00 . A A . 8 ASP CA 1 1
8 9353 1 1 8 ASP CB C 5.625 10.113 -5.685 1.00 . A A . 8 ASP CB 1 1
8 9354 1 1 8 ASP CG C 6.010 8.835 -6.404 1.00 . A A . 8 ASP CG 1 1
8 9355 1 1 8 ASP H H 8.135 10.610 -5.202 1.00 . A A . 8 ASP H 1 1
8 9356 1 1 8 ASP HA H 6.244 11.428 -7.255 1.00 . A A . 8 ASP HA 1 1
8 9357 1 1 8 ASP HB2 H 5.819 9.983 -4.630 1.00 . A A . 8 ASP HB2 1 1
8 9358 1 1 8 ASP HB3 H 4.569 10.285 -5.834 1.00 . A A . 8 ASP HB3 1 1
8 9359 1 1 8 ASP N N 7.835 11.137 -5.973 1.00 . A A . 8 ASP N 1 1
8 9360 1 1 8 ASP O O 4.709 12.838 -5.419 1.00 . A A . 8 ASP O 1 1
8 9361 1 1 8 ASP OD1 O 6.632 8.925 -7.484 1.00 . A A . 8 ASP OD1 1 1
8 9362 1 1 8 ASP OD2 O 5.691 7.744 -5.887 1.00 . A A . 8 ASP OD2 1 1
8 9363 1 1 9 GLU C C 6.784 15.837 -5.189 1.00 . A A . 9 GLU C 1 1
8 9364 1 1 9 GLU CA C 6.508 14.626 -4.302 1.00 . A A . 9 GLU CA 1 1
8 9365 1 1 9 GLU CB C 7.301 14.744 -2.998 1.00 . A A . 9 GLU CB 1 1
8 9366 1 1 9 GLU CD C 7.300 14.082 -0.561 1.00 . A A . 9 GLU CD 1 1
8 9367 1 1 9 GLU CG C 6.959 13.670 -1.979 1.00 . A A . 9 GLU CG 1 1
8 9368 1 1 9 GLU H H 7.792 13.136 -5.086 1.00 . A A . 9 GLU H 1 1
8 9369 1 1 9 GLU HA H 5.454 14.597 -4.071 1.00 . A A . 9 GLU HA 1 1
8 9370 1 1 9 GLU HB2 H 8.355 14.675 -3.224 1.00 . A A . 9 GLU HB2 1 1
8 9371 1 1 9 GLU HB3 H 7.099 15.708 -2.555 1.00 . A A . 9 GLU HB3 1 1
8 9372 1 1 9 GLU HG2 H 5.900 13.464 -2.033 1.00 . A A . 9 GLU HG2 1 1
8 9373 1 1 9 GLU HG3 H 7.511 12.773 -2.221 1.00 . A A . 9 GLU HG3 1 1
8 9374 1 1 9 GLU N N 6.849 13.388 -4.993 1.00 . A A . 9 GLU N 1 1
8 9375 1 1 9 GLU O O 6.163 16.888 -5.032 1.00 . A A . 9 GLU O 1 1
8 9376 1 1 9 GLU OE1 O 8.500 14.085 -0.216 1.00 . A A . 9 GLU OE1 1 1
8 9377 1 1 9 GLU OE2 O 6.366 14.401 0.205 1.00 . A A . 9 GLU OE2 1 1
8 9378 1 1 10 ILE C C 6.878 17.193 -7.867 1.00 . A A . 10 ILE C 1 1
8 9379 1 1 10 ILE CA C 8.077 16.760 -7.031 1.00 . A A . 10 ILE CA 1 1
8 9380 1 1 10 ILE CB C 9.223 16.345 -7.973 1.00 . A A . 10 ILE CB 1 1
8 9381 1 1 10 ILE CD1 C 11.350 14.952 -7.859 1.00 . A A . 10 ILE CD1 1 1
8 9382 1 1 10 ILE CG1 C 10.464 15.962 -7.164 1.00 . A A . 10 ILE CG1 1 1
8 9383 1 1 10 ILE CG2 C 9.544 17.471 -8.944 1.00 . A A . 10 ILE CG2 1 1
8 9384 1 1 10 ILE H H 8.180 14.819 -6.195 1.00 . A A . 10 ILE H 1 1
8 9385 1 1 10 ILE HA H 8.411 17.600 -6.438 1.00 . A A . 10 ILE HA 1 1
8 9386 1 1 10 ILE HB H 8.897 15.490 -8.545 1.00 . A A . 10 ILE HB 1 1
8 9387 1 1 10 ILE HD11 H 11.318 15.119 -8.926 1.00 . A A . 10 ILE HD11 1 1
8 9388 1 1 10 ILE HD12 H 12.366 15.062 -7.509 1.00 . A A . 10 ILE HD12 1 1
8 9389 1 1 10 ILE HD13 H 10.999 13.955 -7.640 1.00 . A A . 10 ILE HD13 1 1
8 9390 1 1 10 ILE HG12 H 11.053 16.847 -6.979 1.00 . A A . 10 ILE HG12 1 1
8 9391 1 1 10 ILE HG13 H 10.153 15.539 -6.220 1.00 . A A . 10 ILE HG13 1 1
8 9392 1 1 10 ILE HG21 H 10.605 17.669 -8.928 1.00 . A A . 10 ILE HG21 1 1
8 9393 1 1 10 ILE HG22 H 9.249 17.181 -9.941 1.00 . A A . 10 ILE HG22 1 1
8 9394 1 1 10 ILE HG23 H 9.007 18.361 -8.654 1.00 . A A . 10 ILE HG23 1 1
8 9395 1 1 10 ILE N N 7.720 15.681 -6.119 1.00 . A A . 10 ILE N 1 1
8 9396 1 1 10 ILE O O 6.504 18.366 -7.874 1.00 . A A . 10 ILE O 1 1
8 9397 1 1 11 PHE C C 3.897 16.849 -8.558 1.00 . A A . 11 PHE C 1 1
8 9398 1 1 11 PHE CA C 5.120 16.521 -9.410 1.00 . A A . 11 PHE CA 1 1
8 9399 1 1 11 PHE CB C 4.818 15.326 -10.317 1.00 . A A . 11 PHE CB 1 1
8 9400 1 1 11 PHE CD1 C 4.503 13.419 -8.717 1.00 . A A . 11 PHE CD1 1 1
8 9401 1 1 11 PHE CD2 C 2.625 14.150 -9.993 1.00 . A A . 11 PHE CD2 1 1
8 9402 1 1 11 PHE CE1 C 3.720 12.453 -8.114 1.00 . A A . 11 PHE CE1 1 1
8 9403 1 1 11 PHE CE2 C 1.838 13.186 -9.392 1.00 . A A . 11 PHE CE2 1 1
8 9404 1 1 11 PHE CG C 3.965 14.277 -9.663 1.00 . A A . 11 PHE CG 1 1
8 9405 1 1 11 PHE CZ C 2.386 12.337 -8.451 1.00 . A A . 11 PHE CZ 1 1
8 9406 1 1 11 PHE H H 6.624 15.322 -8.524 1.00 . A A . 11 PHE H 1 1
8 9407 1 1 11 PHE HA H 5.357 17.377 -10.024 1.00 . A A . 11 PHE HA 1 1
8 9408 1 1 11 PHE HB2 H 4.298 15.674 -11.197 1.00 . A A . 11 PHE HB2 1 1
8 9409 1 1 11 PHE HB3 H 5.747 14.863 -10.612 1.00 . A A . 11 PHE HB3 1 1
8 9410 1 1 11 PHE HD1 H 5.546 13.510 -8.451 1.00 . A A . 11 PHE HD1 1 1
8 9411 1 1 11 PHE HD2 H 2.195 14.814 -10.729 1.00 . A A . 11 PHE HD2 1 1
8 9412 1 1 11 PHE HE1 H 4.151 11.791 -7.378 1.00 . A A . 11 PHE HE1 1 1
8 9413 1 1 11 PHE HE2 H 0.795 13.098 -9.659 1.00 . A A . 11 PHE HE2 1 1
8 9414 1 1 11 PHE HZ H 1.772 11.582 -7.981 1.00 . A A . 11 PHE HZ 1 1
8 9415 1 1 11 PHE N N 6.278 16.239 -8.571 1.00 . A A . 11 PHE N 1 1
8 9416 1 1 11 PHE O O 3.042 17.638 -8.959 1.00 . A A . 11 PHE O 1 1
8 9417 1 1 12 SER C C 2.713 17.889 -5.940 1.00 . A A . 12 SER C 1 1
8 9418 1 1 12 SER CA C 2.703 16.460 -6.473 1.00 . A A . 12 SER CA 1 1
8 9419 1 1 12 SER CB C 2.758 15.469 -5.309 1.00 . A A . 12 SER CB 1 1
8 9420 1 1 12 SER H H 4.536 15.619 -7.118 1.00 . A A . 12 SER H 1 1
8 9421 1 1 12 SER HA H 1.790 16.301 -7.027 1.00 . A A . 12 SER HA 1 1
8 9422 1 1 12 SER HB2 H 2.052 14.672 -5.484 1.00 . A A . 12 SER HB2 1 1
8 9423 1 1 12 SER HB3 H 3.755 15.058 -5.237 1.00 . A A . 12 SER HB3 1 1
8 9424 1 1 12 SER HG H 2.115 15.449 -3.459 1.00 . A A . 12 SER HG 1 1
8 9425 1 1 12 SER N N 3.823 16.237 -7.381 1.00 . A A . 12 SER N 1 1
8 9426 1 1 12 SER O O 1.684 18.565 -5.923 1.00 . A A . 12 SER O 1 1
8 9427 1 1 12 SER OG O 2.435 16.103 -4.084 1.00 . A A . 12 SER OG 1 1
8 9428 1 1 13 LYS C C 3.835 20.736 -6.067 1.00 . A A . 13 LYS C 1 1
8 9429 1 1 13 LYS CA C 4.029 19.693 -4.971 1.00 . A A . 13 LYS CA 1 1
8 9430 1 1 13 LYS CB C 5.409 19.863 -4.330 1.00 . A A . 13 LYS CB 1 1
8 9431 1 1 13 LYS CD C 6.982 21.338 -3.042 1.00 . A A . 13 LYS CD 1 1
8 9432 1 1 13 LYS CE C 6.907 20.645 -1.691 1.00 . A A . 13 LYS CE 1 1
8 9433 1 1 13 LYS CG C 5.658 21.258 -3.784 1.00 . A A . 13 LYS CG 1 1
8 9434 1 1 13 LYS H H 4.668 17.757 -5.544 1.00 . A A . 13 LYS H 1 1
8 9435 1 1 13 LYS HA H 3.271 19.836 -4.216 1.00 . A A . 13 LYS HA 1 1
8 9436 1 1 13 LYS HB2 H 5.504 19.158 -3.518 1.00 . A A . 13 LYS HB2 1 1
8 9437 1 1 13 LYS HB3 H 6.165 19.649 -5.072 1.00 . A A . 13 LYS HB3 1 1
8 9438 1 1 13 LYS HD2 H 7.747 20.862 -3.637 1.00 . A A . 13 LYS HD2 1 1
8 9439 1 1 13 LYS HD3 H 7.237 22.378 -2.890 1.00 . A A . 13 LYS HD3 1 1
8 9440 1 1 13 LYS HE2 H 6.300 21.242 -1.027 1.00 . A A . 13 LYS HE2 1 1
8 9441 1 1 13 LYS HE3 H 6.448 19.676 -1.823 1.00 . A A . 13 LYS HE3 1 1
8 9442 1 1 13 LYS HG2 H 5.674 21.959 -4.605 1.00 . A A . 13 LYS HG2 1 1
8 9443 1 1 13 LYS HG3 H 4.858 21.516 -3.103 1.00 . A A . 13 LYS HG3 1 1
8 9444 1 1 13 LYS HZ1 H 8.183 20.465 -0.047 1.00 . A A . 13 LYS HZ1 1 1
8 9445 1 1 13 LYS HZ2 H 8.885 21.238 -1.378 1.00 . A A . 13 LYS HZ2 1 1
8 9446 1 1 13 LYS HZ3 H 8.667 19.561 -1.392 1.00 . A A . 13 LYS HZ3 1 1
8 9447 1 1 13 LYS N N 3.883 18.344 -5.504 1.00 . A A . 13 LYS N 1 1
8 9448 1 1 13 LYS NZ N 8.255 20.465 -1.084 1.00 . A A . 13 LYS NZ 1 1
8 9449 1 1 13 LYS O O 3.142 21.734 -5.872 1.00 . A A . 13 LYS O 1 1
8 9450 1 1 14 VAL C C 2.912 21.468 -8.879 1.00 . A A . 14 VAL C 1 1
8 9451 1 1 14 VAL CA C 4.341 21.413 -8.350 1.00 . A A . 14 VAL CA 1 1
8 9452 1 1 14 VAL CB C 5.286 21.006 -9.496 1.00 . A A . 14 VAL CB 1 1
8 9453 1 1 14 VAL CG1 C 5.106 21.931 -10.690 1.00 . A A . 14 VAL CG1 1 1
8 9454 1 1 14 VAL CG2 C 6.731 21.010 -9.022 1.00 . A A . 14 VAL CG2 1 1
8 9455 1 1 14 VAL H H 4.988 19.683 -7.317 1.00 . A A . 14 VAL H 1 1
8 9456 1 1 14 VAL HA H 4.626 22.398 -8.009 1.00 . A A . 14 VAL HA 1 1
8 9457 1 1 14 VAL HB H 5.033 20.003 -9.805 1.00 . A A . 14 VAL HB 1 1
8 9458 1 1 14 VAL HG11 H 5.151 22.959 -10.360 1.00 . A A . 14 VAL HG11 1 1
8 9459 1 1 14 VAL HG12 H 5.891 21.749 -11.409 1.00 . A A . 14 VAL HG12 1 1
8 9460 1 1 14 VAL HG13 H 4.146 21.744 -11.149 1.00 . A A . 14 VAL HG13 1 1
8 9461 1 1 14 VAL HG21 H 6.766 20.768 -7.970 1.00 . A A . 14 VAL HG21 1 1
8 9462 1 1 14 VAL HG22 H 7.294 20.276 -9.579 1.00 . A A . 14 VAL HG22 1 1
8 9463 1 1 14 VAL HG23 H 7.160 21.989 -9.180 1.00 . A A . 14 VAL HG23 1 1
8 9464 1 1 14 VAL N N 4.449 20.496 -7.222 1.00 . A A . 14 VAL N 1 1
8 9465 1 1 14 VAL O O 2.368 22.546 -9.116 1.00 . A A . 14 VAL O 1 1
8 9466 1 1 15 ARG C C -0.048 20.759 -8.537 1.00 . A A . 15 ARG C 1 1
8 9467 1 1 15 ARG CA C 0.943 20.212 -9.561 1.00 . A A . 15 ARG CA 1 1
8 9468 1 1 15 ARG CB C 0.592 18.762 -9.901 1.00 . A A . 15 ARG CB 1 1
8 9469 1 1 15 ARG CD C -1.809 18.258 -9.354 1.00 . A A . 15 ARG CD 1 1
8 9470 1 1 15 ARG CG C -0.814 18.590 -10.455 1.00 . A A . 15 ARG CG 1 1
8 9471 1 1 15 ARG CZ C -2.173 16.517 -7.657 1.00 . A A . 15 ARG CZ 1 1
8 9472 1 1 15 ARG H H 2.794 19.472 -8.852 1.00 . A A . 15 ARG H 1 1
8 9473 1 1 15 ARG HA H 0.881 20.808 -10.459 1.00 . A A . 15 ARG HA 1 1
8 9474 1 1 15 ARG HB2 H 1.292 18.398 -10.638 1.00 . A A . 15 ARG HB2 1 1
8 9475 1 1 15 ARG HB3 H 0.679 18.164 -9.007 1.00 . A A . 15 ARG HB3 1 1
8 9476 1 1 15 ARG HD2 H -1.858 19.092 -8.669 1.00 . A A . 15 ARG HD2 1 1
8 9477 1 1 15 ARG HD3 H -2.779 18.101 -9.800 1.00 . A A . 15 ARG HD3 1 1
8 9478 1 1 15 ARG HE H -0.573 16.638 -8.841 1.00 . A A . 15 ARG HE 1 1
8 9479 1 1 15 ARG HG2 H -1.117 19.508 -10.934 1.00 . A A . 15 ARG HG2 1 1
8 9480 1 1 15 ARG HG3 H -0.809 17.788 -11.178 1.00 . A A . 15 ARG HG3 1 1
8 9481 1 1 15 ARG HH11 H -3.650 17.887 -7.800 1.00 . A A . 15 ARG HH11 1 1
8 9482 1 1 15 ARG HH12 H -3.895 16.654 -6.607 1.00 . A A . 15 ARG HH12 1 1
8 9483 1 1 15 ARG HH21 H -0.883 15.008 -7.275 1.00 . A A . 15 ARG HH21 1 1
8 9484 1 1 15 ARG HH22 H -2.319 15.017 -6.309 1.00 . A A . 15 ARG HH22 1 1
8 9485 1 1 15 ARG N N 2.309 20.298 -9.060 1.00 . A A . 15 ARG N 1 1
8 9486 1 1 15 ARG NE N -1.427 17.059 -8.614 1.00 . A A . 15 ARG NE 1 1
8 9487 1 1 15 ARG NH1 N -3.334 17.065 -7.327 1.00 . A A . 15 ARG NH1 1 1
8 9488 1 1 15 ARG NH2 N -1.758 15.424 -7.029 1.00 . A A . 15 ARG NH2 1 1
8 9489 1 1 15 ARG O O -1.099 21.289 -8.897 1.00 . A A . 15 ARG O 1 1
8 9490 1 1 16 SER C C -0.730 22.620 -6.253 1.00 . A A . 16 SER C 1 1
8 9491 1 1 16 SER CA C -0.564 21.105 -6.184 1.00 . A A . 16 SER CA 1 1
8 9492 1 1 16 SER CB C 0.013 20.705 -4.825 1.00 . A A . 16 SER CB 1 1
8 9493 1 1 16 SER H H 1.148 20.197 -7.037 1.00 . A A . 16 SER H 1 1
8 9494 1 1 16 SER HA H -1.533 20.643 -6.304 1.00 . A A . 16 SER HA 1 1
8 9495 1 1 16 SER HB2 H 0.003 19.630 -4.735 1.00 . A A . 16 SER HB2 1 1
8 9496 1 1 16 SER HB3 H 1.030 21.063 -4.750 1.00 . A A . 16 SER HB3 1 1
8 9497 1 1 16 SER HG H -0.441 22.152 -3.585 1.00 . A A . 16 SER HG 1 1
8 9498 1 1 16 SER N N 0.296 20.628 -7.260 1.00 . A A . 16 SER N 1 1
8 9499 1 1 16 SER O O -1.715 23.170 -5.760 1.00 . A A . 16 SER O 1 1
8 9500 1 1 16 SER OG O -0.746 21.260 -3.765 1.00 . A A . 16 SER OG 1 1
8 9501 1 1 17 ILE C C -0.773 25.164 -8.094 1.00 . A A . 17 ILE C 1 1
8 9502 1 1 17 ILE CA C 0.202 24.739 -7.002 1.00 . A A . 17 ILE CA 1 1
8 9503 1 1 17 ILE CB C 1.595 25.311 -7.322 1.00 . A A . 17 ILE CB 1 1
8 9504 1 1 17 ILE CD1 C 4.033 25.008 -6.657 1.00 . A A . 17 ILE CD1 1 1
8 9505 1 1 17 ILE CG1 C 2.588 24.946 -6.216 1.00 . A A . 17 ILE CG1 1 1
8 9506 1 1 17 ILE CG2 C 1.520 26.821 -7.496 1.00 . A A . 17 ILE CG2 1 1
8 9507 1 1 17 ILE H H 1.000 22.793 -7.240 1.00 . A A . 17 ILE H 1 1
8 9508 1 1 17 ILE HA H -0.127 25.152 -6.059 1.00 . A A . 17 ILE HA 1 1
8 9509 1 1 17 ILE HB H 1.931 24.882 -8.253 1.00 . A A . 17 ILE HB 1 1
8 9510 1 1 17 ILE HD11 H 4.530 24.086 -6.391 1.00 . A A . 17 ILE HD11 1 1
8 9511 1 1 17 ILE HD12 H 4.078 25.144 -7.727 1.00 . A A . 17 ILE HD12 1 1
8 9512 1 1 17 ILE HD13 H 4.525 25.835 -6.167 1.00 . A A . 17 ILE HD13 1 1
8 9513 1 1 17 ILE HG12 H 2.464 25.628 -5.390 1.00 . A A . 17 ILE HG12 1 1
8 9514 1 1 17 ILE HG13 H 2.385 23.940 -5.879 1.00 . A A . 17 ILE HG13 1 1
8 9515 1 1 17 ILE HG21 H 2.444 27.268 -7.160 1.00 . A A . 17 ILE HG21 1 1
8 9516 1 1 17 ILE HG22 H 1.367 27.055 -8.539 1.00 . A A . 17 ILE HG22 1 1
8 9517 1 1 17 ILE HG23 H 0.699 27.210 -6.915 1.00 . A A . 17 ILE HG23 1 1
8 9518 1 1 17 ILE N N 0.240 23.288 -6.867 1.00 . A A . 17 ILE N 1 1
8 9519 1 1 17 ILE O O -1.670 25.975 -7.858 1.00 . A A . 17 ILE O 1 1
8 9520 1 1 18 ILE C C -2.844 24.316 -10.238 1.00 . A A . 18 ILE C 1 1
8 9521 1 1 18 ILE CA C -1.460 24.930 -10.416 1.00 . A A . 18 ILE CA 1 1
8 9522 1 1 18 ILE CB C -0.858 24.437 -11.745 1.00 . A A . 18 ILE CB 1 1
8 9523 1 1 18 ILE CD1 C -0.273 22.343 -13.069 1.00 . A A . 18 ILE CD1 1 1
8 9524 1 1 18 ILE CG1 C -0.849 22.907 -11.789 1.00 . A A . 18 ILE CG1 1 1
8 9525 1 1 18 ILE CG2 C 0.549 24.986 -11.927 1.00 . A A . 18 ILE CG2 1 1
8 9526 1 1 18 ILE H H 0.138 23.971 -9.414 1.00 . A A . 18 ILE H 1 1
8 9527 1 1 18 ILE HA H -1.558 26.005 -10.466 1.00 . A A . 18 ILE HA 1 1
8 9528 1 1 18 ILE HB H -1.471 24.809 -12.552 1.00 . A A . 18 ILE HB 1 1
8 9529 1 1 18 ILE HD11 H 0.573 21.713 -12.836 1.00 . A A . 18 ILE HD11 1 1
8 9530 1 1 18 ILE HD12 H -1.027 21.759 -13.577 1.00 . A A . 18 ILE HD12 1 1
8 9531 1 1 18 ILE HD13 H 0.046 23.152 -13.708 1.00 . A A . 18 ILE HD13 1 1
8 9532 1 1 18 ILE HG12 H -0.259 22.533 -10.968 1.00 . A A . 18 ILE HG12 1 1
8 9533 1 1 18 ILE HG13 H -1.863 22.546 -11.693 1.00 . A A . 18 ILE HG13 1 1
8 9534 1 1 18 ILE HG21 H 1.259 24.173 -11.896 1.00 . A A . 18 ILE HG21 1 1
8 9535 1 1 18 ILE HG22 H 0.619 25.488 -12.880 1.00 . A A . 18 ILE HG22 1 1
8 9536 1 1 18 ILE HG23 H 0.768 25.685 -11.134 1.00 . A A . 18 ILE HG23 1 1
8 9537 1 1 18 ILE N N -0.594 24.611 -9.288 1.00 . A A . 18 ILE N 1 1
8 9538 1 1 18 ILE O O -3.842 24.863 -10.706 1.00 . A A . 18 ILE O 1 1
8 9539 1 1 19 SER C C -5.196 23.438 -8.731 1.00 . A A . 19 SER C 1 1
8 9540 1 1 19 SER CA C -4.158 22.485 -9.317 1.00 . A A . 19 SER CA 1 1
8 9541 1 1 19 SER CB C -3.944 21.301 -8.372 1.00 . A A . 19 SER CB 1 1
8 9542 1 1 19 SER H H -2.065 22.789 -9.208 1.00 . A A . 19 SER H 1 1
8 9543 1 1 19 SER HA H -4.519 22.117 -10.265 1.00 . A A . 19 SER HA 1 1
8 9544 1 1 19 SER HB2 H -3.515 20.478 -8.922 1.00 . A A . 19 SER HB2 1 1
8 9545 1 1 19 SER HB3 H -3.271 21.594 -7.579 1.00 . A A . 19 SER HB3 1 1
8 9546 1 1 19 SER HG H -5.378 19.994 -8.105 1.00 . A A . 19 SER HG 1 1
8 9547 1 1 19 SER N N -2.896 23.176 -9.556 1.00 . A A . 19 SER N 1 1
8 9548 1 1 19 SER O O -6.395 23.281 -8.959 1.00 . A A . 19 SER O 1 1
8 9549 1 1 19 SER OG O -5.169 20.879 -7.798 1.00 . A A . 19 SER OG 1 1
8 9550 1 1 20 GLU C C -6.264 26.290 -8.410 1.00 . A A . 20 GLU C 1 1
8 9551 1 1 20 GLU CA C -5.612 25.401 -7.355 1.00 . A A . 20 GLU CA 1 1
8 9552 1 1 20 GLU CB C -4.839 26.263 -6.355 1.00 . A A . 20 GLU CB 1 1
8 9553 1 1 20 GLU CD C -4.953 27.957 -4.484 1.00 . A A . 20 GLU CD 1 1
8 9554 1 1 20 GLU CG C -5.721 27.209 -5.557 1.00 . A A . 20 GLU CG 1 1
8 9555 1 1 20 GLU H H -3.758 24.496 -7.830 1.00 . A A . 20 GLU H 1 1
8 9556 1 1 20 GLU HA H -6.384 24.861 -6.829 1.00 . A A . 20 GLU HA 1 1
8 9557 1 1 20 GLU HB2 H -4.322 25.614 -5.663 1.00 . A A . 20 GLU HB2 1 1
8 9558 1 1 20 GLU HB3 H -4.111 26.852 -6.893 1.00 . A A . 20 GLU HB3 1 1
8 9559 1 1 20 GLU HG2 H -6.159 27.928 -6.232 1.00 . A A . 20 GLU HG2 1 1
8 9560 1 1 20 GLU HG3 H -6.505 26.636 -5.084 1.00 . A A . 20 GLU HG3 1 1
8 9561 1 1 20 GLU N N -4.725 24.424 -7.975 1.00 . A A . 20 GLU N 1 1
8 9562 1 1 20 GLU O O -7.430 26.665 -8.285 1.00 . A A . 20 GLU O 1 1
8 9563 1 1 20 GLU OE1 O -3.803 27.565 -4.196 1.00 . A A . 20 GLU OE1 1 1
8 9564 1 1 20 GLU OE2 O -5.502 28.933 -3.932 1.00 . A A . 20 GLU OE2 1 1
8 9565 1 1 21 GLN C C -6.760 26.638 -11.561 1.00 . A A . 21 GLN C 1 1
8 9566 1 1 21 GLN CA C -6.008 27.466 -10.525 1.00 . A A . 21 GLN CA 1 1
8 9567 1 1 21 GLN CB C -4.855 28.217 -11.195 1.00 . A A . 21 GLN CB 1 1
8 9568 1 1 21 GLN CD C -5.393 30.446 -10.133 1.00 . A A . 21 GLN CD 1 1
8 9569 1 1 21 GLN CG C -4.335 29.388 -10.377 1.00 . A A . 21 GLN CG 1 1
8 9570 1 1 21 GLN H H -4.583 26.291 -9.492 1.00 . A A . 21 GLN H 1 1
8 9571 1 1 21 GLN HA H -6.689 28.183 -10.092 1.00 . A A . 21 GLN HA 1 1
8 9572 1 1 21 GLN HB2 H -4.039 27.529 -11.358 1.00 . A A . 21 GLN HB2 1 1
8 9573 1 1 21 GLN HB3 H -5.193 28.595 -12.148 1.00 . A A . 21 GLN HB3 1 1
8 9574 1 1 21 GLN HE21 H -5.458 30.863 -12.076 1.00 . A A . 21 GLN HE21 1 1
8 9575 1 1 21 GLN HE22 H -6.519 31.787 -11.074 1.00 . A A . 21 GLN HE22 1 1
8 9576 1 1 21 GLN HG2 H -3.991 29.019 -9.422 1.00 . A A . 21 GLN HG2 1 1
8 9577 1 1 21 GLN HG3 H -3.509 29.840 -10.905 1.00 . A A . 21 GLN HG3 1 1
8 9578 1 1 21 GLN N N -5.504 26.621 -9.449 1.00 . A A . 21 GLN N 1 1
8 9579 1 1 21 GLN NE2 N -5.834 31.099 -11.202 1.00 . A A . 21 GLN NE2 1 1
8 9580 1 1 21 GLN O O -7.917 26.921 -11.876 1.00 . A A . 21 GLN O 1 1
8 9581 1 1 21 GLN OE1 O -5.810 30.674 -8.997 1.00 . A A . 21 GLN OE1 1 1
8 9582 1 1 22 LEU C C -7.797 23.879 -12.469 1.00 . A A . 22 LEU C 1 1
8 9583 1 1 22 LEU CA C -6.704 24.744 -13.089 1.00 . A A . 22 LEU CA 1 1
8 9584 1 1 22 LEU CB C -5.638 23.855 -13.732 1.00 . A A . 22 LEU CB 1 1
8 9585 1 1 22 LEU CD1 C -5.381 25.436 -15.660 1.00 . A A . 22 LEU CD1 1 1
8 9586 1 1 22 LEU CD2 C -3.656 25.385 -13.849 1.00 . A A . 22 LEU CD2 1 1
8 9587 1 1 22 LEU CG C -4.646 24.559 -14.658 1.00 . A A . 22 LEU CG 1 1
8 9588 1 1 22 LEU H H -5.179 25.439 -11.797 1.00 . A A . 22 LEU H 1 1
8 9589 1 1 22 LEU HA H -7.145 25.371 -13.849 1.00 . A A . 22 LEU HA 1 1
8 9590 1 1 22 LEU HB2 H -5.076 23.386 -12.940 1.00 . A A . 22 LEU HB2 1 1
8 9591 1 1 22 LEU HB3 H -6.147 23.094 -14.308 1.00 . A A . 22 LEU HB3 1 1
8 9592 1 1 22 LEU HD11 H -4.962 25.286 -16.644 1.00 . A A . 22 LEU HD11 1 1
8 9593 1 1 22 LEU HD12 H -5.274 26.473 -15.377 1.00 . A A . 22 LEU HD12 1 1
8 9594 1 1 22 LEU HD13 H -6.428 25.171 -15.670 1.00 . A A . 22 LEU HD13 1 1
8 9595 1 1 22 LEU HD21 H -2.759 25.541 -14.430 1.00 . A A . 22 LEU HD21 1 1
8 9596 1 1 22 LEU HD22 H -3.409 24.859 -12.939 1.00 . A A . 22 LEU HD22 1 1
8 9597 1 1 22 LEU HD23 H -4.099 26.340 -13.605 1.00 . A A . 22 LEU HD23 1 1
8 9598 1 1 22 LEU HG H -4.089 23.815 -15.211 1.00 . A A . 22 LEU HG 1 1
8 9599 1 1 22 LEU N N -6.097 25.614 -12.087 1.00 . A A . 22 LEU N 1 1
8 9600 1 1 22 LEU O O -8.558 23.220 -13.177 1.00 . A A . 22 LEU O 1 1
8 9601 1 1 23 ASP C C -8.836 21.647 -10.861 1.00 . A A . 23 ASP C 1 1
8 9602 1 1 23 ASP CA C -8.873 23.109 -10.426 1.00 . A A . 23 ASP CA 1 1
8 9603 1 1 23 ASP CB C -10.268 23.689 -10.664 1.00 . A A . 23 ASP CB 1 1
8 9604 1 1 23 ASP CG C -10.273 25.205 -10.655 1.00 . A A . 23 ASP CG 1 1
8 9605 1 1 23 ASP H H -7.236 24.435 -10.632 1.00 . A A . 23 ASP H 1 1
8 9606 1 1 23 ASP HA H -8.645 23.163 -9.373 1.00 . A A . 23 ASP HA 1 1
8 9607 1 1 23 ASP HB2 H -10.632 23.353 -11.624 1.00 . A A . 23 ASP HB2 1 1
8 9608 1 1 23 ASP HB3 H -10.933 23.339 -9.889 1.00 . A A . 23 ASP HB3 1 1
8 9609 1 1 23 ASP N N -7.870 23.889 -11.142 1.00 . A A . 23 ASP N 1 1
8 9610 1 1 23 ASP O O -9.849 20.948 -10.816 1.00 . A A . 23 ASP O 1 1
8 9611 1 1 23 ASP OD1 O -10.249 25.791 -9.552 1.00 . A A . 23 ASP OD1 1 1
8 9612 1 1 23 ASP OD2 O -10.302 25.806 -11.749 1.00 . A A . 23 ASP OD2 1 1
8 9613 1 1 24 LYS C C -6.411 19.108 -10.912 1.00 . A A . 24 LYS C 1 1
8 9614 1 1 24 LYS CA C -7.491 19.812 -11.727 1.00 . A A . 24 LYS CA 1 1
8 9615 1 1 24 LYS CB C -7.129 19.773 -13.214 1.00 . A A . 24 LYS CB 1 1
8 9616 1 1 24 LYS CD C -9.242 18.770 -14.129 1.00 . A A . 24 LYS CD 1 1
8 9617 1 1 24 LYS CE C -10.129 18.740 -15.365 1.00 . A A . 24 LYS CE 1 1
8 9618 1 1 24 LYS CG C -8.319 19.977 -14.135 1.00 . A A . 24 LYS CG 1 1
8 9619 1 1 24 LYS H H -6.890 21.795 -11.297 1.00 . A A . 24 LYS H 1 1
8 9620 1 1 24 LYS HA H -8.429 19.297 -11.580 1.00 . A A . 24 LYS HA 1 1
8 9621 1 1 24 LYS HB2 H -6.407 20.550 -13.416 1.00 . A A . 24 LYS HB2 1 1
8 9622 1 1 24 LYS HB3 H -6.686 18.814 -13.439 1.00 . A A . 24 LYS HB3 1 1
8 9623 1 1 24 LYS HD2 H -8.644 17.871 -14.107 1.00 . A A . 24 LYS HD2 1 1
8 9624 1 1 24 LYS HD3 H -9.868 18.810 -13.249 1.00 . A A . 24 LYS HD3 1 1
8 9625 1 1 24 LYS HE2 H -10.491 19.738 -15.556 1.00 . A A . 24 LYS HE2 1 1
8 9626 1 1 24 LYS HE3 H -9.541 18.403 -16.206 1.00 . A A . 24 LYS HE3 1 1
8 9627 1 1 24 LYS HG2 H -8.875 20.842 -13.805 1.00 . A A . 24 LYS HG2 1 1
8 9628 1 1 24 LYS HG3 H -7.960 20.140 -15.141 1.00 . A A . 24 LYS HG3 1 1
8 9629 1 1 24 LYS HZ1 H -11.043 17.049 -14.547 1.00 . A A . 24 LYS HZ1 1 1
8 9630 1 1 24 LYS HZ2 H -11.574 17.428 -16.109 1.00 . A A . 24 LYS HZ2 1 1
8 9631 1 1 24 LYS HZ3 H -12.099 18.348 -14.791 1.00 . A A . 24 LYS HZ3 1 1
8 9632 1 1 24 LYS N N -7.662 21.190 -11.284 1.00 . A A . 24 LYS N 1 1
8 9633 1 1 24 LYS NZ N -11.292 17.827 -15.190 1.00 . A A . 24 LYS NZ 1 1
8 9634 1 1 24 LYS O O -5.552 19.753 -10.312 1.00 . A A . 24 LYS O 1 1
8 9635 1 1 25 LYS C C -4.453 16.377 -11.100 1.00 . A A . 25 LYS C 1 1
8 9636 1 1 25 LYS CA C -5.485 16.987 -10.156 1.00 . A A . 25 LYS CA 1 1
8 9637 1 1 25 LYS CB C -6.189 15.880 -9.368 1.00 . A A . 25 LYS CB 1 1
8 9638 1 1 25 LYS CD C -8.565 16.542 -8.895 1.00 . A A . 25 LYS CD 1 1
8 9639 1 1 25 LYS CE C -9.341 17.649 -8.197 1.00 . A A . 25 LYS CE 1 1
8 9640 1 1 25 LYS CG C -7.163 16.401 -8.326 1.00 . A A . 25 LYS CG 1 1
8 9641 1 1 25 LYS H H -7.170 17.322 -11.394 1.00 . A A . 25 LYS H 1 1
8 9642 1 1 25 LYS HA H -4.979 17.644 -9.465 1.00 . A A . 25 LYS HA 1 1
8 9643 1 1 25 LYS HB2 H -6.733 15.253 -10.059 1.00 . A A . 25 LYS HB2 1 1
8 9644 1 1 25 LYS HB3 H -5.442 15.282 -8.865 1.00 . A A . 25 LYS HB3 1 1
8 9645 1 1 25 LYS HD2 H -8.496 16.776 -9.947 1.00 . A A . 25 LYS HD2 1 1
8 9646 1 1 25 LYS HD3 H -9.093 15.608 -8.766 1.00 . A A . 25 LYS HD3 1 1
8 9647 1 1 25 LYS HE2 H -8.799 18.576 -8.308 1.00 . A A . 25 LYS HE2 1 1
8 9648 1 1 25 LYS HE3 H -10.310 17.741 -8.665 1.00 . A A . 25 LYS HE3 1 1
8 9649 1 1 25 LYS HG2 H -7.191 15.711 -7.496 1.00 . A A . 25 LYS HG2 1 1
8 9650 1 1 25 LYS HG3 H -6.825 17.368 -7.982 1.00 . A A . 25 LYS HG3 1 1
8 9651 1 1 25 LYS HZ1 H -10.274 17.976 -6.357 1.00 . A A . 25 LYS HZ1 1 1
8 9652 1 1 25 LYS HZ2 H -8.642 17.546 -6.232 1.00 . A A . 25 LYS HZ2 1 1
8 9653 1 1 25 LYS HZ3 H -9.800 16.372 -6.609 1.00 . A A . 25 LYS HZ3 1 1
8 9654 1 1 25 LYS N N -6.460 17.780 -10.895 1.00 . A A . 25 LYS N 1 1
8 9655 1 1 25 LYS NZ N -9.527 17.366 -6.747 1.00 . A A . 25 LYS NZ 1 1
8 9656 1 1 25 LYS O O -4.508 16.583 -12.311 1.00 . A A . 25 LYS O 1 1
8 9657 1 1 26 GLU C C -3.073 13.999 -12.326 1.00 . A A . 26 GLU C 1 1
8 9658 1 1 26 GLU CA C -2.471 14.983 -11.327 1.00 . A A . 26 GLU CA 1 1
8 9659 1 1 26 GLU CB C -1.479 14.259 -10.415 1.00 . A A . 26 GLU CB 1 1
8 9660 1 1 26 GLU CD C -2.337 11.902 -10.121 1.00 . A A . 26 GLU CD 1 1
8 9661 1 1 26 GLU CG C -2.133 13.259 -9.477 1.00 . A A . 26 GLU CG 1 1
8 9662 1 1 26 GLU H H -3.523 15.496 -9.564 1.00 . A A . 26 GLU H 1 1
8 9663 1 1 26 GLU HA H -1.947 15.754 -11.872 1.00 . A A . 26 GLU HA 1 1
8 9664 1 1 26 GLU HB2 H -0.763 13.732 -11.028 1.00 . A A . 26 GLU HB2 1 1
8 9665 1 1 26 GLU HB3 H -0.956 14.992 -9.818 1.00 . A A . 26 GLU HB3 1 1
8 9666 1 1 26 GLU HG2 H -1.505 13.136 -8.607 1.00 . A A . 26 GLU HG2 1 1
8 9667 1 1 26 GLU HG3 H -3.095 13.645 -9.173 1.00 . A A . 26 GLU HG3 1 1
8 9668 1 1 26 GLU N N -3.514 15.624 -10.535 1.00 . A A . 26 GLU N 1 1
8 9669 1 1 26 GLU O O -2.420 13.598 -13.290 1.00 . A A . 26 GLU O 1 1
8 9670 1 1 26 GLU OE1 O -1.343 11.317 -10.599 1.00 . A A . 26 GLU OE1 1 1
8 9671 1 1 26 GLU OE2 O -3.491 11.424 -10.147 1.00 . A A . 26 GLU OE2 1 1
8 9672 1 1 27 ASP C C -5.055 13.201 -14.396 1.00 . A A . 27 ASP C 1 1
8 9673 1 1 27 ASP CA C -5.013 12.675 -12.964 1.00 . A A . 27 ASP CA 1 1
8 9674 1 1 27 ASP CB C -6.434 12.423 -12.458 1.00 . A A . 27 ASP CB 1 1
8 9675 1 1 27 ASP CG C -6.475 11.416 -11.325 1.00 . A A . 27 ASP CG 1 1
8 9676 1 1 27 ASP H H -4.789 13.967 -11.302 1.00 . A A . 27 ASP H 1 1
8 9677 1 1 27 ASP HA H -4.466 11.744 -12.952 1.00 . A A . 27 ASP HA 1 1
8 9678 1 1 27 ASP HB2 H -6.853 13.353 -12.103 1.00 . A A . 27 ASP HB2 1 1
8 9679 1 1 27 ASP HB3 H -7.037 12.048 -13.272 1.00 . A A . 27 ASP HB3 1 1
8 9680 1 1 27 ASP N N -4.321 13.612 -12.087 1.00 . A A . 27 ASP N 1 1
8 9681 1 1 27 ASP O O -5.249 12.437 -15.341 1.00 . A A . 27 ASP O 1 1
8 9682 1 1 27 ASP OD1 O -5.721 10.423 -11.387 1.00 . A A . 27 ASP OD1 1 1
8 9683 1 1 27 ASP OD2 O -7.262 11.621 -10.377 1.00 . A A . 27 ASP OD2 1 1
8 9684 1 1 28 GLU C C -3.600 14.847 -16.622 1.00 . A A . 28 GLU C 1 1
8 9685 1 1 28 GLU CA C -4.892 15.136 -15.862 1.00 . A A . 28 GLU CA 1 1
8 9686 1 1 28 GLU CB C -5.092 16.647 -15.729 1.00 . A A . 28 GLU CB 1 1
8 9687 1 1 28 GLU CD C -7.310 16.762 -16.932 1.00 . A A . 28 GLU CD 1 1
8 9688 1 1 28 GLU CG C -6.551 17.064 -15.654 1.00 . A A . 28 GLU CG 1 1
8 9689 1 1 28 GLU H H -4.723 15.065 -13.753 1.00 . A A . 28 GLU H 1 1
8 9690 1 1 28 GLU HA H -5.721 14.720 -16.415 1.00 . A A . 28 GLU HA 1 1
8 9691 1 1 28 GLU HB2 H -4.595 16.986 -14.832 1.00 . A A . 28 GLU HB2 1 1
8 9692 1 1 28 GLU HB3 H -4.644 17.133 -16.583 1.00 . A A . 28 GLU HB3 1 1
8 9693 1 1 28 GLU HG2 H -7.022 16.534 -14.840 1.00 . A A . 28 GLU HG2 1 1
8 9694 1 1 28 GLU HG3 H -6.599 18.127 -15.466 1.00 . A A . 28 GLU HG3 1 1
8 9695 1 1 28 GLU N N -4.873 14.509 -14.546 1.00 . A A . 28 GLU N 1 1
8 9696 1 1 28 GLU O O -3.553 14.946 -17.848 1.00 . A A . 28 GLU O 1 1
8 9697 1 1 28 GLU OE1 O -6.796 17.094 -18.020 1.00 . A A . 28 GLU OE1 1 1
8 9698 1 1 28 GLU OE2 O -8.419 16.194 -16.842 1.00 . A A . 28 GLU OE2 1 1
8 9699 1 1 29 ILE C C -1.395 13.111 -17.559 1.00 . A A . 29 ILE C 1 1
8 9700 1 1 29 ILE CA C -1.262 14.188 -16.486 1.00 . A A . 29 ILE CA 1 1
8 9701 1 1 29 ILE CB C -0.244 13.721 -15.430 1.00 . A A . 29 ILE CB 1 1
8 9702 1 1 29 ILE CD1 C 0.633 16.084 -15.078 1.00 . A A . 29 ILE CD1 1 1
8 9703 1 1 29 ILE CG1 C 0.045 14.847 -14.436 1.00 . A A . 29 ILE CG1 1 1
8 9704 1 1 29 ILE CG2 C 1.040 13.257 -16.101 1.00 . A A . 29 ILE CG2 1 1
8 9705 1 1 29 ILE H H -2.654 14.430 -14.911 1.00 . A A . 29 ILE H 1 1
8 9706 1 1 29 ILE HA H -0.888 15.092 -16.944 1.00 . A A . 29 ILE HA 1 1
8 9707 1 1 29 ILE HB H -0.668 12.882 -14.900 1.00 . A A . 29 ILE HB 1 1
8 9708 1 1 29 ILE HD11 H 1.475 16.427 -14.494 1.00 . A A . 29 ILE HD11 1 1
8 9709 1 1 29 ILE HD12 H 0.962 15.849 -16.079 1.00 . A A . 29 ILE HD12 1 1
8 9710 1 1 29 ILE HD13 H -0.116 16.860 -15.118 1.00 . A A . 29 ILE HD13 1 1
8 9711 1 1 29 ILE HG12 H -0.874 15.132 -13.947 1.00 . A A . 29 ILE HG12 1 1
8 9712 1 1 29 ILE HG13 H 0.746 14.492 -13.694 1.00 . A A . 29 ILE HG13 1 1
8 9713 1 1 29 ILE HG21 H 1.887 13.717 -15.614 1.00 . A A . 29 ILE HG21 1 1
8 9714 1 1 29 ILE HG22 H 1.120 12.183 -16.021 1.00 . A A . 29 ILE HG22 1 1
8 9715 1 1 29 ILE HG23 H 1.026 13.541 -17.142 1.00 . A A . 29 ILE HG23 1 1
8 9716 1 1 29 ILE N N -2.554 14.491 -15.884 1.00 . A A . 29 ILE N 1 1
8 9717 1 1 29 ILE O O -1.463 11.920 -17.254 1.00 . A A . 29 ILE O 1 1
8 9718 1 1 30 THR C C -1.261 13.307 -21.260 1.00 . A A . 30 THR C 1 1
8 9719 1 1 30 THR CA C -1.554 12.612 -19.936 1.00 . A A . 30 THR CA 1 1
8 9720 1 1 30 THR CB C -2.962 11.990 -19.996 1.00 . A A . 30 THR CB 1 1
8 9721 1 1 30 THR CG2 C -4.023 13.066 -20.164 1.00 . A A . 30 THR CG2 1 1
8 9722 1 1 30 THR H H -1.372 14.500 -18.996 1.00 . A A . 30 THR H 1 1
8 9723 1 1 30 THR HA H -0.837 11.817 -19.791 1.00 . A A . 30 THR HA 1 1
8 9724 1 1 30 THR HB H -3.146 11.464 -19.070 1.00 . A A . 30 THR HB 1 1
8 9725 1 1 30 THR HG1 H -3.789 10.475 -20.951 1.00 . A A . 30 THR HG1 1 1
8 9726 1 1 30 THR HG21 H -4.483 12.969 -21.136 1.00 . A A . 30 THR HG21 1 1
8 9727 1 1 30 THR HG22 H -3.564 14.040 -20.079 1.00 . A A . 30 THR HG22 1 1
8 9728 1 1 30 THR HG23 H -4.775 12.954 -19.397 1.00 . A A . 30 THR HG23 1 1
8 9729 1 1 30 THR N N -1.430 13.539 -18.817 1.00 . A A . 30 THR N 1 1
8 9730 1 1 30 THR O O -1.215 14.536 -21.332 1.00 . A A . 30 THR O 1 1
8 9731 1 1 30 THR OG1 O -3.040 11.061 -21.084 1.00 . A A . 30 THR OG1 1 1
8 9732 1 1 31 THR C C -2.049 13.513 -24.329 1.00 . A A . 31 THR C 1 1
8 9733 1 1 31 THR CA C -0.774 13.053 -23.631 1.00 . A A . 31 THR CA 1 1
8 9734 1 1 31 THR CB C -0.063 12.014 -24.518 1.00 . A A . 31 THR CB 1 1
8 9735 1 1 31 THR CG2 C 1.239 11.556 -23.878 1.00 . A A . 31 THR CG2 1 1
8 9736 1 1 31 THR H H -1.113 11.543 -22.188 1.00 . A A . 31 THR H 1 1
8 9737 1 1 31 THR HA H -0.116 13.901 -23.509 1.00 . A A . 31 THR HA 1 1
8 9738 1 1 31 THR HB H 0.163 12.471 -25.471 1.00 . A A . 31 THR HB 1 1
8 9739 1 1 31 THR HG1 H -1.602 11.118 -25.365 1.00 . A A . 31 THR HG1 1 1
8 9740 1 1 31 THR HG21 H 1.027 11.081 -22.932 1.00 . A A . 31 THR HG21 1 1
8 9741 1 1 31 THR HG22 H 1.881 12.409 -23.717 1.00 . A A . 31 THR HG22 1 1
8 9742 1 1 31 THR HG23 H 1.733 10.852 -24.532 1.00 . A A . 31 THR HG23 1 1
8 9743 1 1 31 THR N N -1.063 12.514 -22.309 1.00 . A A . 31 THR N 1 1
8 9744 1 1 31 THR O O -1.997 14.150 -25.381 1.00 . A A . 31 THR O 1 1
8 9745 1 1 31 THR OG1 O -0.918 10.885 -24.732 1.00 . A A . 31 THR OG1 1 1
8 9746 1 1 32 ASP C C -4.998 14.851 -23.656 1.00 . A A . 32 ASP C 1 1
8 9747 1 1 32 ASP CA C -4.482 13.568 -24.300 1.00 . A A . 32 ASP CA 1 1
8 9748 1 1 32 ASP CB C -5.499 12.442 -24.109 1.00 . A A . 32 ASP CB 1 1
8 9749 1 1 32 ASP CG C -6.641 12.518 -25.104 1.00 . A A . 32 ASP CG 1 1
8 9750 1 1 32 ASP H H -3.168 12.677 -22.899 1.00 . A A . 32 ASP H 1 1
8 9751 1 1 32 ASP HA H -4.344 13.740 -25.357 1.00 . A A . 32 ASP HA 1 1
8 9752 1 1 32 ASP HB2 H -5.001 11.491 -24.234 1.00 . A A . 32 ASP HB2 1 1
8 9753 1 1 32 ASP HB3 H -5.909 12.501 -23.112 1.00 . A A . 32 ASP HB3 1 1
8 9754 1 1 32 ASP N N -3.192 13.186 -23.736 1.00 . A A . 32 ASP N 1 1
8 9755 1 1 32 ASP O O -6.194 15.141 -23.699 1.00 . A A . 32 ASP O 1 1
8 9756 1 1 32 ASP OD1 O -6.369 12.484 -26.322 1.00 . A A . 32 ASP OD1 1 1
8 9757 1 1 32 ASP OD2 O -7.806 12.613 -24.664 1.00 . A A . 32 ASP OD2 1 1
8 9758 1 1 33 SER C C -3.619 18.024 -22.940 1.00 . A A . 33 SER C 1 1
8 9759 1 1 33 SER CA C -4.453 16.865 -22.403 1.00 . A A . 33 SER CA 1 1
8 9760 1 1 33 SER CB C -4.265 16.744 -20.889 1.00 . A A . 33 SER CB 1 1
8 9761 1 1 33 SER H H -3.151 15.330 -23.060 1.00 . A A . 33 SER H 1 1
8 9762 1 1 33 SER HA H -5.495 17.059 -22.613 1.00 . A A . 33 SER HA 1 1
8 9763 1 1 33 SER HB2 H -3.240 16.480 -20.677 1.00 . A A . 33 SER HB2 1 1
8 9764 1 1 33 SER HB3 H -4.497 17.691 -20.424 1.00 . A A . 33 SER HB3 1 1
8 9765 1 1 33 SER HG H -5.840 16.167 -19.878 1.00 . A A . 33 SER HG 1 1
8 9766 1 1 33 SER N N -4.089 15.615 -23.060 1.00 . A A . 33 SER N 1 1
8 9767 1 1 33 SER O O -4.156 19.063 -23.325 1.00 . A A . 33 SER O 1 1
8 9768 1 1 33 SER OG O -5.115 15.748 -20.348 1.00 . A A . 33 SER OG 1 1
8 9769 1 1 34 ARG C C -1.501 20.133 -22.603 1.00 . A A . 34 ARG C 1 1
8 9770 1 1 34 ARG CA C -1.394 18.867 -23.449 1.00 . A A . 34 ARG CA 1 1
8 9771 1 1 34 ARG CB C -1.696 19.193 -24.913 1.00 . A A . 34 ARG CB 1 1
8 9772 1 1 34 ARG CD C -2.589 18.129 -27.008 1.00 . A A . 34 ARG CD 1 1
8 9773 1 1 34 ARG CG C -1.638 17.982 -25.830 1.00 . A A . 34 ARG CG 1 1
8 9774 1 1 34 ARG CZ C -1.219 19.282 -28.693 1.00 . A A . 34 ARG CZ 1 1
8 9775 1 1 34 ARG H H -1.935 16.988 -22.641 1.00 . A A . 34 ARG H 1 1
8 9776 1 1 34 ARG HA H -0.388 18.483 -23.375 1.00 . A A . 34 ARG HA 1 1
8 9777 1 1 34 ARG HB2 H -2.686 19.619 -24.978 1.00 . A A . 34 ARG HB2 1 1
8 9778 1 1 34 ARG HB3 H -0.977 19.917 -25.264 1.00 . A A . 34 ARG HB3 1 1
8 9779 1 1 34 ARG HD2 H -2.545 17.230 -27.604 1.00 . A A . 34 ARG HD2 1 1
8 9780 1 1 34 ARG HD3 H -3.592 18.261 -26.629 1.00 . A A . 34 ARG HD3 1 1
8 9781 1 1 34 ARG HE H -2.808 20.071 -27.781 1.00 . A A . 34 ARG HE 1 1
8 9782 1 1 34 ARG HG2 H -0.632 17.874 -26.207 1.00 . A A . 34 ARG HG2 1 1
8 9783 1 1 34 ARG HG3 H -1.910 17.102 -25.267 1.00 . A A . 34 ARG HG3 1 1
8 9784 1 1 34 ARG HH11 H -0.626 17.401 -28.257 1.00 . A A . 34 ARG HH11 1 1
8 9785 1 1 34 ARG HH12 H 0.331 18.224 -29.443 1.00 . A A . 34 ARG HH12 1 1
8 9786 1 1 34 ARG HH21 H -1.556 21.166 -29.342 1.00 . A A . 34 ARG HH21 1 1
8 9787 1 1 34 ARG HH22 H -0.198 20.367 -30.059 1.00 . A A . 34 ARG HH22 1 1
8 9788 1 1 34 ARG N N -2.304 17.838 -22.961 1.00 . A A . 34 ARG N 1 1
8 9789 1 1 34 ARG NE N -2.246 19.272 -27.849 1.00 . A A . 34 ARG NE 1 1
8 9790 1 1 34 ARG NH1 N -0.440 18.215 -28.806 1.00 . A A . 34 ARG NH1 1 1
8 9791 1 1 34 ARG NH2 N -0.971 20.360 -29.425 1.00 . A A . 34 ARG NH2 1 1
8 9792 1 1 34 ARG O O -2.204 20.159 -21.593 1.00 . A A . 34 ARG O 1 1
8 9793 1 1 35 PHE C C -2.183 23.114 -22.403 1.00 . A A . 35 PHE C 1 1
8 9794 1 1 35 PHE CA C -0.814 22.448 -22.303 1.00 . A A . 35 PHE CA 1 1
8 9795 1 1 35 PHE CB C 0.263 23.385 -22.856 1.00 . A A . 35 PHE CB 1 1
8 9796 1 1 35 PHE CD1 C 2.244 22.182 -21.894 1.00 . A A . 35 PHE CD1 1 1
8 9797 1 1 35 PHE CD2 C 2.241 22.675 -24.227 1.00 . A A . 35 PHE CD2 1 1
8 9798 1 1 35 PHE CE1 C 3.483 21.584 -22.019 1.00 . A A . 35 PHE CE1 1 1
8 9799 1 1 35 PHE CE2 C 3.480 22.078 -24.358 1.00 . A A . 35 PHE CE2 1 1
8 9800 1 1 35 PHE CG C 1.609 22.735 -22.995 1.00 . A A . 35 PHE CG 1 1
8 9801 1 1 35 PHE CZ C 4.102 21.531 -23.253 1.00 . A A . 35 PHE CZ 1 1
8 9802 1 1 35 PHE H H -0.257 21.097 -23.836 1.00 . A A . 35 PHE H 1 1
8 9803 1 1 35 PHE HA H -0.601 22.242 -21.266 1.00 . A A . 35 PHE HA 1 1
8 9804 1 1 35 PHE HB2 H -0.040 23.733 -23.832 1.00 . A A . 35 PHE HB2 1 1
8 9805 1 1 35 PHE HB3 H 0.368 24.231 -22.193 1.00 . A A . 35 PHE HB3 1 1
8 9806 1 1 35 PHE HD1 H 1.761 22.222 -20.929 1.00 . A A . 35 PHE HD1 1 1
8 9807 1 1 35 PHE HD2 H 1.755 23.103 -25.093 1.00 . A A . 35 PHE HD2 1 1
8 9808 1 1 35 PHE HE1 H 3.967 21.156 -21.154 1.00 . A A . 35 PHE HE1 1 1
8 9809 1 1 35 PHE HE2 H 3.961 22.038 -25.325 1.00 . A A . 35 PHE HE2 1 1
8 9810 1 1 35 PHE HZ H 5.070 21.064 -23.353 1.00 . A A . 35 PHE HZ 1 1
8 9811 1 1 35 PHE N N -0.799 21.180 -23.023 1.00 . A A . 35 PHE N 1 1
8 9812 1 1 35 PHE O O -2.618 23.805 -21.481 1.00 . A A . 35 PHE O 1 1
8 9813 1 1 36 VAL C C -5.160 23.034 -22.672 1.00 . A A . 36 VAL C 1 1
8 9814 1 1 36 VAL CA C -4.177 23.479 -23.749 1.00 . A A . 36 VAL CA 1 1
8 9815 1 1 36 VAL CB C -4.736 23.091 -25.131 1.00 . A A . 36 VAL CB 1 1
8 9816 1 1 36 VAL CG1 C -4.033 23.871 -26.231 1.00 . A A . 36 VAL CG1 1 1
8 9817 1 1 36 VAL CG2 C -4.600 21.593 -25.358 1.00 . A A . 36 VAL CG2 1 1
8 9818 1 1 36 VAL H H -2.458 22.341 -24.226 1.00 . A A . 36 VAL H 1 1
8 9819 1 1 36 VAL HA H -4.081 24.555 -23.713 1.00 . A A . 36 VAL HA 1 1
8 9820 1 1 36 VAL HB H -5.786 23.343 -25.156 1.00 . A A . 36 VAL HB 1 1
8 9821 1 1 36 VAL HG11 H -4.413 23.560 -27.192 1.00 . A A . 36 VAL HG11 1 1
8 9822 1 1 36 VAL HG12 H -4.214 24.928 -26.095 1.00 . A A . 36 VAL HG12 1 1
8 9823 1 1 36 VAL HG13 H -2.971 23.679 -26.185 1.00 . A A . 36 VAL HG13 1 1
8 9824 1 1 36 VAL HG21 H -5.560 21.118 -25.220 1.00 . A A . 36 VAL HG21 1 1
8 9825 1 1 36 VAL HG22 H -4.250 21.412 -26.364 1.00 . A A . 36 VAL HG22 1 1
8 9826 1 1 36 VAL HG23 H -3.891 21.184 -24.652 1.00 . A A . 36 VAL HG23 1 1
8 9827 1 1 36 VAL N N -2.857 22.901 -23.528 1.00 . A A . 36 VAL N 1 1
8 9828 1 1 36 VAL O O -5.861 23.854 -22.081 1.00 . A A . 36 VAL O 1 1
8 9829 1 1 37 GLU C C -5.481 21.264 -20.025 1.00 . A A . 37 GLU C 1 1
8 9830 1 1 37 GLU CA C -6.102 21.174 -21.416 1.00 . A A . 37 GLU CA 1 1
8 9831 1 1 37 GLU CB C -6.435 19.718 -21.745 1.00 . A A . 37 GLU CB 1 1
8 9832 1 1 37 GLU CD C -8.901 19.544 -22.265 1.00 . A A . 37 GLU CD 1 1
8 9833 1 1 37 GLU CG C -7.804 19.280 -21.252 1.00 . A A . 37 GLU CG 1 1
8 9834 1 1 37 GLU H H -4.620 21.125 -22.927 1.00 . A A . 37 GLU H 1 1
8 9835 1 1 37 GLU HA H -7.013 21.754 -21.428 1.00 . A A . 37 GLU HA 1 1
8 9836 1 1 37 GLU HB2 H -6.402 19.586 -22.816 1.00 . A A . 37 GLU HB2 1 1
8 9837 1 1 37 GLU HB3 H -5.692 19.080 -21.290 1.00 . A A . 37 GLU HB3 1 1
8 9838 1 1 37 GLU HG2 H -7.776 18.222 -21.042 1.00 . A A . 37 GLU HG2 1 1
8 9839 1 1 37 GLU HG3 H -8.035 19.819 -20.345 1.00 . A A . 37 GLU HG3 1 1
8 9840 1 1 37 GLU N N -5.204 21.729 -22.422 1.00 . A A . 37 GLU N 1 1
8 9841 1 1 37 GLU O O -6.064 21.846 -19.110 1.00 . A A . 37 GLU O 1 1
8 9842 1 1 37 GLU OE1 O -8.674 20.353 -23.189 1.00 . A A . 37 GLU OE1 1 1
8 9843 1 1 37 GLU OE2 O -9.987 18.941 -22.134 1.00 . A A . 37 GLU OE2 1 1
8 9844 1 1 38 ASP C C -3.295 22.128 -18.156 1.00 . A A . 38 ASP C 1 1
8 9845 1 1 38 ASP CA C -3.595 20.698 -18.595 1.00 . A A . 38 ASP CA 1 1
8 9846 1 1 38 ASP CB C -2.295 19.898 -18.693 1.00 . A A . 38 ASP CB 1 1
8 9847 1 1 38 ASP CG C -1.675 19.632 -17.336 1.00 . A A . 38 ASP CG 1 1
8 9848 1 1 38 ASP H H -3.882 20.236 -20.641 1.00 . A A . 38 ASP H 1 1
8 9849 1 1 38 ASP HA H -4.236 20.236 -17.860 1.00 . A A . 38 ASP HA 1 1
8 9850 1 1 38 ASP HB2 H -2.499 18.949 -19.167 1.00 . A A . 38 ASP HB2 1 1
8 9851 1 1 38 ASP HB3 H -1.585 20.449 -19.292 1.00 . A A . 38 ASP HB3 1 1
8 9852 1 1 38 ASP N N -4.296 20.684 -19.874 1.00 . A A . 38 ASP N 1 1
8 9853 1 1 38 ASP O O -3.806 22.595 -17.137 1.00 . A A . 38 ASP O 1 1
8 9854 1 1 38 ASP OD1 O -1.613 20.573 -16.517 1.00 . A A . 38 ASP OD1 1 1
8 9855 1 1 38 ASP OD2 O -1.252 18.483 -17.092 1.00 . A A . 38 ASP OD2 1 1
8 9856 1 1 39 LEU C C -3.215 25.156 -18.997 1.00 . A A . 39 LEU C 1 1
8 9857 1 1 39 LEU CA C -2.093 24.193 -18.619 1.00 . A A . 39 LEU CA 1 1
8 9858 1 1 39 LEU CB C -0.808 24.575 -19.355 1.00 . A A . 39 LEU CB 1 1
8 9859 1 1 39 LEU CD1 C 1.616 24.264 -18.801 1.00 . A A . 39 LEU CD1 1 1
8 9860 1 1 39 LEU CD2 C 0.587 26.539 -18.661 1.00 . A A . 39 LEU CD2 1 1
8 9861 1 1 39 LEU CG C 0.353 25.047 -18.479 1.00 . A A . 39 LEU CG 1 1
8 9862 1 1 39 LEU H H -2.087 22.390 -19.727 1.00 . A A . 39 LEU H 1 1
8 9863 1 1 39 LEU HA H -1.922 24.259 -17.555 1.00 . A A . 39 LEU HA 1 1
8 9864 1 1 39 LEU HB2 H -0.475 23.711 -19.909 1.00 . A A . 39 LEU HB2 1 1
8 9865 1 1 39 LEU HB3 H -1.048 25.372 -20.046 1.00 . A A . 39 LEU HB3 1 1
8 9866 1 1 39 LEU HD11 H 1.759 23.490 -18.062 1.00 . A A . 39 LEU HD11 1 1
8 9867 1 1 39 LEU HD12 H 2.465 24.932 -18.791 1.00 . A A . 39 LEU HD12 1 1
8 9868 1 1 39 LEU HD13 H 1.523 23.816 -19.780 1.00 . A A . 39 LEU HD13 1 1
8 9869 1 1 39 LEU HD21 H 1.606 26.778 -18.399 1.00 . A A . 39 LEU HD21 1 1
8 9870 1 1 39 LEU HD22 H -0.088 27.089 -18.022 1.00 . A A . 39 LEU HD22 1 1
8 9871 1 1 39 LEU HD23 H 0.406 26.809 -19.692 1.00 . A A . 39 LEU HD23 1 1
8 9872 1 1 39 LEU HG H 0.107 24.870 -17.441 1.00 . A A . 39 LEU HG 1 1
8 9873 1 1 39 LEU N N -2.463 22.816 -18.929 1.00 . A A . 39 LEU N 1 1
8 9874 1 1 39 LEU O O -4.184 24.770 -19.649 1.00 . A A . 39 LEU O 1 1
8 9875 1 1 40 ASN C C -3.590 28.364 -19.984 1.00 . A A . 40 ASN C 1 1
8 9876 1 1 40 ASN CA C -4.075 27.430 -18.879 1.00 . A A . 40 ASN CA 1 1
8 9877 1 1 40 ASN CB C -4.400 28.237 -17.621 1.00 . A A . 40 ASN CB 1 1
8 9878 1 1 40 ASN CG C -5.780 28.862 -17.675 1.00 . A A . 40 ASN CG 1 1
8 9879 1 1 40 ASN H H -2.279 26.659 -18.066 1.00 . A A . 40 ASN H 1 1
8 9880 1 1 40 ASN HA H -4.969 26.928 -19.216 1.00 . A A . 40 ASN HA 1 1
8 9881 1 1 40 ASN HB2 H -4.356 27.584 -16.761 1.00 . A A . 40 ASN HB2 1 1
8 9882 1 1 40 ASN HB3 H -3.671 29.025 -17.507 1.00 . A A . 40 ASN HB3 1 1
8 9883 1 1 40 ASN HD21 H -5.249 30.212 -16.315 1.00 . A A . 40 ASN HD21 1 1
8 9884 1 1 40 ASN HD22 H -6.871 30.331 -16.898 1.00 . A A . 40 ASN HD22 1 1
8 9885 1 1 40 ASN N N -3.074 26.411 -18.583 1.00 . A A . 40 ASN N 1 1
8 9886 1 1 40 ASN ND2 N -5.988 29.908 -16.883 1.00 . A A . 40 ASN ND2 1 1
8 9887 1 1 40 ASN O O -3.876 29.561 -19.969 1.00 . A A . 40 ASN O 1 1
8 9888 1 1 40 ASN OD1 O -6.649 28.411 -18.421 1.00 . A A . 40 ASN OD1 1 1
8 9889 1 1 41 ALA C C -1.896 27.686 -23.203 1.00 . A A . 41 ALA C 1 1
8 9890 1 1 41 ALA CA C -2.331 28.590 -22.054 1.00 . A A . 41 ALA CA 1 1
8 9891 1 1 41 ALA CB C -1.168 29.455 -21.592 1.00 . A A . 41 ALA CB 1 1
8 9892 1 1 41 ALA H H -2.659 26.849 -20.897 1.00 . A A . 41 ALA H 1 1
8 9893 1 1 41 ALA HA H -3.118 29.243 -22.402 1.00 . A A . 41 ALA HA 1 1
8 9894 1 1 41 ALA HB1 H -0.271 29.163 -22.117 1.00 . A A . 41 ALA HB1 1 1
8 9895 1 1 41 ALA HB2 H -1.386 30.492 -21.800 1.00 . A A . 41 ALA HB2 1 1
8 9896 1 1 41 ALA HB3 H -1.023 29.324 -20.530 1.00 . A A . 41 ALA HB3 1 1
8 9897 1 1 41 ALA N N -2.854 27.808 -20.941 1.00 . A A . 41 ALA N 1 1
8 9898 1 1 41 ALA O O -2.117 26.476 -23.171 1.00 . A A . 41 ALA O 1 1
8 9899 1 1 42 ASP C C 0.710 27.401 -25.363 1.00 . A A . 42 ASP C 1 1
8 9900 1 1 42 ASP CA C -0.810 27.530 -25.375 1.00 . A A . 42 ASP CA 1 1
8 9901 1 1 42 ASP CB C -1.266 28.210 -26.668 1.00 . A A . 42 ASP CB 1 1
8 9902 1 1 42 ASP CG C -2.776 28.263 -26.792 1.00 . A A . 42 ASP CG 1 1
8 9903 1 1 42 ASP H H -1.129 29.251 -24.183 1.00 . A A . 42 ASP H 1 1
8 9904 1 1 42 ASP HA H -1.243 26.543 -25.327 1.00 . A A . 42 ASP HA 1 1
8 9905 1 1 42 ASP HB2 H -0.886 29.221 -26.689 1.00 . A A . 42 ASP HB2 1 1
8 9906 1 1 42 ASP HB3 H -0.871 27.664 -27.512 1.00 . A A . 42 ASP HB3 1 1
8 9907 1 1 42 ASP N N -1.277 28.282 -24.216 1.00 . A A . 42 ASP N 1 1
8 9908 1 1 42 ASP O O 1.390 28.024 -24.548 1.00 . A A . 42 ASP O 1 1
8 9909 1 1 42 ASP OD1 O -3.424 27.214 -26.600 1.00 . A A . 42 ASP OD1 1 1
8 9910 1 1 42 ASP OD2 O -3.309 29.354 -27.083 1.00 . A A . 42 ASP OD2 1 1
8 9911 1 1 43 SER C C 3.421 27.700 -26.433 1.00 . A A . 43 SER C 1 1
8 9912 1 1 43 SER CA C 2.676 26.371 -26.362 1.00 . A A . 43 SER CA 1 1
8 9913 1 1 43 SER CB C 3.010 25.520 -27.589 1.00 . A A . 43 SER CB 1 1
8 9914 1 1 43 SER H H 0.643 26.117 -26.894 1.00 . A A . 43 SER H 1 1
8 9915 1 1 43 SER HA H 2.989 25.844 -25.473 1.00 . A A . 43 SER HA 1 1
8 9916 1 1 43 SER HB2 H 2.583 24.536 -27.468 1.00 . A A . 43 SER HB2 1 1
8 9917 1 1 43 SER HB3 H 2.595 25.987 -28.471 1.00 . A A . 43 SER HB3 1 1
8 9918 1 1 43 SER HG H 4.603 25.116 -28.655 1.00 . A A . 43 SER HG 1 1
8 9919 1 1 43 SER N N 1.237 26.586 -26.272 1.00 . A A . 43 SER N 1 1
8 9920 1 1 43 SER O O 4.594 27.789 -26.068 1.00 . A A . 43 SER O 1 1
8 9921 1 1 43 SER OG O 4.411 25.393 -27.756 1.00 . A A . 43 SER OG 1 1
8 9922 1 1 44 LEU C C 3.985 30.482 -25.717 1.00 . A A . 44 LEU C 1 1
8 9923 1 1 44 LEU CA C 3.327 30.059 -27.027 1.00 . A A . 44 LEU CA 1 1
8 9924 1 1 44 LEU CB C 2.263 31.082 -27.430 1.00 . A A . 44 LEU CB 1 1
8 9925 1 1 44 LEU CD1 C 0.080 31.406 -28.619 1.00 . A A . 44 LEU CD1 1 1
8 9926 1 1 44 LEU CD2 C 2.196 31.182 -29.934 1.00 . A A . 44 LEU CD2 1 1
8 9927 1 1 44 LEU CG C 1.450 30.748 -28.681 1.00 . A A . 44 LEU CG 1 1
8 9928 1 1 44 LEU H H 1.801 28.601 -27.182 1.00 . A A . 44 LEU H 1 1
8 9929 1 1 44 LEU HA H 4.082 30.015 -27.798 1.00 . A A . 44 LEU HA 1 1
8 9930 1 1 44 LEU HB2 H 1.574 31.184 -26.606 1.00 . A A . 44 LEU HB2 1 1
8 9931 1 1 44 LEU HB3 H 2.761 32.026 -27.600 1.00 . A A . 44 LEU HB3 1 1
8 9932 1 1 44 LEU HD11 H -0.386 31.178 -27.673 1.00 . A A . 44 LEU HD11 1 1
8 9933 1 1 44 LEU HD12 H -0.536 31.031 -29.423 1.00 . A A . 44 LEU HD12 1 1
8 9934 1 1 44 LEU HD13 H 0.190 32.476 -28.719 1.00 . A A . 44 LEU HD13 1 1
8 9935 1 1 44 LEU HD21 H 3.124 31.656 -29.654 1.00 . A A . 44 LEU HD21 1 1
8 9936 1 1 44 LEU HD22 H 1.588 31.879 -30.491 1.00 . A A . 44 LEU HD22 1 1
8 9937 1 1 44 LEU HD23 H 2.404 30.316 -30.547 1.00 . A A . 44 LEU HD23 1 1
8 9938 1 1 44 LEU HG H 1.303 29.677 -28.732 1.00 . A A . 44 LEU HG 1 1
8 9939 1 1 44 LEU N N 2.732 28.733 -26.907 1.00 . A A . 44 LEU N 1 1
8 9940 1 1 44 LEU O O 5.145 30.893 -25.698 1.00 . A A . 44 LEU O 1 1
8 9941 1 1 45 ASP C C 4.617 29.629 -22.733 1.00 . A A . 45 ASP C 1 1
8 9942 1 1 45 ASP CA C 3.748 30.743 -23.309 1.00 . A A . 45 ASP CA 1 1
8 9943 1 1 45 ASP CB C 2.592 31.050 -22.357 1.00 . A A . 45 ASP CB 1 1
8 9944 1 1 45 ASP CG C 3.010 30.989 -20.901 1.00 . A A . 45 ASP CG 1 1
8 9945 1 1 45 ASP H H 2.319 30.040 -24.704 1.00 . A A . 45 ASP H 1 1
8 9946 1 1 45 ASP HA H 4.353 31.630 -23.425 1.00 . A A . 45 ASP HA 1 1
8 9947 1 1 45 ASP HB2 H 2.218 32.042 -22.563 1.00 . A A . 45 ASP HB2 1 1
8 9948 1 1 45 ASP HB3 H 1.802 30.331 -22.516 1.00 . A A . 45 ASP HB3 1 1
8 9949 1 1 45 ASP N N 3.237 30.375 -24.625 1.00 . A A . 45 ASP N 1 1
8 9950 1 1 45 ASP O O 5.437 29.864 -21.845 1.00 . A A . 45 ASP O 1 1
8 9951 1 1 45 ASP OD1 O 2.920 29.896 -20.302 1.00 . A A . 45 ASP OD1 1 1
8 9952 1 1 45 ASP OD2 O 3.427 32.034 -20.359 1.00 . A A . 45 ASP OD2 1 1
8 9953 1 1 46 ILE C C 6.633 27.323 -23.284 1.00 . A A . 46 ILE C 1 1
8 9954 1 1 46 ILE CA C 5.195 27.266 -22.778 1.00 . A A . 46 ILE CA 1 1
8 9955 1 1 46 ILE CB C 4.554 25.942 -23.233 1.00 . A A . 46 ILE CB 1 1
8 9956 1 1 46 ILE CD1 C 2.883 25.751 -21.323 1.00 . A A . 46 ILE CD1 1 1
8 9957 1 1 46 ILE CG1 C 3.083 25.892 -22.816 1.00 . A A . 46 ILE CG1 1 1
8 9958 1 1 46 ILE CG2 C 5.315 24.759 -22.654 1.00 . A A . 46 ILE CG2 1 1
8 9959 1 1 46 ILE H H 3.761 28.292 -23.948 1.00 . A A . 46 ILE H 1 1
8 9960 1 1 46 ILE HA H 5.204 27.286 -21.698 1.00 . A A . 46 ILE HA 1 1
8 9961 1 1 46 ILE HB H 4.618 25.888 -24.309 1.00 . A A . 46 ILE HB 1 1
8 9962 1 1 46 ILE HD11 H 1.935 26.189 -21.044 1.00 . A A . 46 ILE HD11 1 1
8 9963 1 1 46 ILE HD12 H 2.887 24.705 -21.055 1.00 . A A . 46 ILE HD12 1 1
8 9964 1 1 46 ILE HD13 H 3.681 26.260 -20.803 1.00 . A A . 46 ILE HD13 1 1
8 9965 1 1 46 ILE HG12 H 2.595 26.800 -23.131 1.00 . A A . 46 ILE HG12 1 1
8 9966 1 1 46 ILE HG13 H 2.609 25.048 -23.296 1.00 . A A . 46 ILE HG13 1 1
8 9967 1 1 46 ILE HG21 H 5.832 24.239 -23.448 1.00 . A A . 46 ILE HG21 1 1
8 9968 1 1 46 ILE HG22 H 6.034 25.113 -21.930 1.00 . A A . 46 ILE HG22 1 1
8 9969 1 1 46 ILE HG23 H 4.622 24.085 -22.174 1.00 . A A . 46 ILE HG23 1 1
8 9970 1 1 46 ILE N N 4.429 28.416 -23.242 1.00 . A A . 46 ILE N 1 1
8 9971 1 1 46 ILE O O 7.550 26.816 -22.637 1.00 . A A . 46 ILE O 1 1
8 9972 1 1 47 TYR C C 9.151 28.610 -24.023 1.00 . A A . 47 TYR C 1 1
8 9973 1 1 47 TYR CA C 8.148 28.067 -25.036 1.00 . A A . 47 TYR CA 1 1
8 9974 1 1 47 TYR CB C 8.099 28.981 -26.262 1.00 . A A . 47 TYR CB 1 1
8 9975 1 1 47 TYR CD1 C 10.429 29.919 -26.516 1.00 . A A . 47 TYR CD1 1 1
8 9976 1 1 47 TYR CD2 C 9.658 28.364 -28.150 1.00 . A A . 47 TYR CD2 1 1
8 9977 1 1 47 TYR CE1 C 11.638 30.022 -27.178 1.00 . A A . 47 TYR CE1 1 1
8 9978 1 1 47 TYR CE2 C 10.864 28.460 -28.817 1.00 . A A . 47 TYR CE2 1 1
8 9979 1 1 47 TYR CG C 9.420 29.090 -26.989 1.00 . A A . 47 TYR CG 1 1
8 9980 1 1 47 TYR CZ C 11.850 29.291 -28.328 1.00 . A A . 47 TYR CZ 1 1
8 9981 1 1 47 TYR H H 6.052 28.328 -24.911 1.00 . A A . 47 TYR H 1 1
8 9982 1 1 47 TYR HA H 8.465 27.082 -25.347 1.00 . A A . 47 TYR HA 1 1
8 9983 1 1 47 TYR HB2 H 7.368 28.599 -26.958 1.00 . A A . 47 TYR HB2 1 1
8 9984 1 1 47 TYR HB3 H 7.808 29.973 -25.950 1.00 . A A . 47 TYR HB3 1 1
8 9985 1 1 47 TYR HD1 H 10.260 30.490 -25.614 1.00 . A A . 47 TYR HD1 1 1
8 9986 1 1 47 TYR HD2 H 8.884 27.714 -28.531 1.00 . A A . 47 TYR HD2 1 1
8 9987 1 1 47 TYR HE1 H 12.410 30.673 -26.794 1.00 . A A . 47 TYR HE1 1 1
8 9988 1 1 47 TYR HE2 H 11.031 27.888 -29.718 1.00 . A A . 47 TYR HE2 1 1
8 9989 1 1 47 TYR HH H 13.474 28.528 -29.019 1.00 . A A . 47 TYR HH 1 1
8 9990 1 1 47 TYR N N 6.822 27.944 -24.443 1.00 . A A . 47 TYR N 1 1
8 9991 1 1 47 TYR O O 10.193 28.003 -23.779 1.00 . A A . 47 TYR O 1 1
8 9992 1 1 47 TYR OH O 13.053 29.391 -28.989 1.00 . A A . 47 TYR OH 1 1
8 9993 1 1 48 GLU C C 9.746 29.559 -21.165 1.00 . A A . 48 GLU C 1 1
8 9994 1 1 48 GLU CA C 9.698 30.383 -22.448 1.00 . A A . 48 GLU CA 1 1
8 9995 1 1 48 GLU CB C 9.218 31.802 -22.138 1.00 . A A . 48 GLU CB 1 1
8 9996 1 1 48 GLU CD C 9.019 34.197 -22.919 1.00 . A A . 48 GLU CD 1 1
8 9997 1 1 48 GLU CG C 9.504 32.798 -23.249 1.00 . A A . 48 GLU CG 1 1
8 9998 1 1 48 GLU H H 7.981 30.194 -23.672 1.00 . A A . 48 GLU H 1 1
8 9999 1 1 48 GLU HA H 10.691 30.433 -22.867 1.00 . A A . 48 GLU HA 1 1
8 10000 1 1 48 GLU HB2 H 8.151 31.780 -21.968 1.00 . A A . 48 GLU HB2 1 1
8 10001 1 1 48 GLU HB3 H 9.709 32.147 -21.240 1.00 . A A . 48 GLU HB3 1 1
8 10002 1 1 48 GLU HG2 H 10.569 32.834 -23.418 1.00 . A A . 48 GLU HG2 1 1
8 10003 1 1 48 GLU HG3 H 9.009 32.465 -24.150 1.00 . A A . 48 GLU HG3 1 1
8 10004 1 1 48 GLU N N 8.826 29.757 -23.436 1.00 . A A . 48 GLU N 1 1
8 10005 1 1 48 GLU O O 10.793 29.445 -20.526 1.00 . A A . 48 GLU O 1 1
8 10006 1 1 48 GLU OE1 O 9.386 34.714 -21.843 1.00 . A A . 48 GLU OE1 1 1
8 10007 1 1 48 GLU OE2 O 8.272 34.774 -23.737 1.00 . A A . 48 GLU OE2 1 1
8 10008 1 1 49 LEU C C 9.607 27.106 -19.567 1.00 . A A . 49 LEU C 1 1
8 10009 1 1 49 LEU CA C 8.517 28.172 -19.586 1.00 . A A . 49 LEU CA 1 1
8 10010 1 1 49 LEU CB C 7.140 27.513 -19.493 1.00 . A A . 49 LEU CB 1 1
8 10011 1 1 49 LEU CD1 C 6.705 28.033 -17.080 1.00 . A A . 49 LEU CD1 1 1
8 10012 1 1 49 LEU CD2 C 5.434 26.198 -18.209 1.00 . A A . 49 LEU CD2 1 1
8 10013 1 1 49 LEU CG C 6.764 26.933 -18.129 1.00 . A A . 49 LEU CG 1 1
8 10014 1 1 49 LEU H H 7.806 29.113 -21.343 1.00 . A A . 49 LEU H 1 1
8 10015 1 1 49 LEU HA H 8.653 28.825 -18.736 1.00 . A A . 49 LEU HA 1 1
8 10016 1 1 49 LEU HB2 H 6.400 28.254 -19.752 1.00 . A A . 49 LEU HB2 1 1
8 10017 1 1 49 LEU HB3 H 7.110 26.709 -20.215 1.00 . A A . 49 LEU HB3 1 1
8 10018 1 1 49 LEU HD11 H 7.665 28.523 -17.017 1.00 . A A . 49 LEU HD11 1 1
8 10019 1 1 49 LEU HD12 H 6.457 27.603 -16.121 1.00 . A A . 49 LEU HD12 1 1
8 10020 1 1 49 LEU HD13 H 5.950 28.754 -17.356 1.00 . A A . 49 LEU HD13 1 1
8 10021 1 1 49 LEU HD21 H 4.642 26.851 -17.876 1.00 . A A . 49 LEU HD21 1 1
8 10022 1 1 49 LEU HD22 H 5.469 25.322 -17.579 1.00 . A A . 49 LEU HD22 1 1
8 10023 1 1 49 LEU HD23 H 5.250 25.899 -19.231 1.00 . A A . 49 LEU HD23 1 1
8 10024 1 1 49 LEU HG H 7.522 26.224 -17.825 1.00 . A A . 49 LEU HG 1 1
8 10025 1 1 49 LEU N N 8.606 28.986 -20.793 1.00 . A A . 49 LEU N 1 1
8 10026 1 1 49 LEU O O 10.446 27.076 -18.665 1.00 . A A . 49 LEU O 1 1
8 10027 1 1 50 LEU C C 11.961 25.729 -20.984 1.00 . A A . 50 LEU C 1 1
8 10028 1 1 50 LEU CA C 10.580 25.165 -20.668 1.00 . A A . 50 LEU CA 1 1
8 10029 1 1 50 LEU CB C 10.168 24.160 -21.745 1.00 . A A . 50 LEU CB 1 1
8 10030 1 1 50 LEU CD1 C 10.775 24.491 -24.155 1.00 . A A . 50 LEU CD1 1 1
8 10031 1 1 50 LEU CD2 C 8.380 24.186 -23.502 1.00 . A A . 50 LEU CD2 1 1
8 10032 1 1 50 LEU CG C 9.728 24.754 -23.084 1.00 . A A . 50 LEU CG 1 1
8 10033 1 1 50 LEU H H 8.899 26.307 -21.257 1.00 . A A . 50 LEU H 1 1
8 10034 1 1 50 LEU HA H 10.620 24.661 -19.714 1.00 . A A . 50 LEU HA 1 1
8 10035 1 1 50 LEU HB2 H 11.010 23.512 -21.932 1.00 . A A . 50 LEU HB2 1 1
8 10036 1 1 50 LEU HB3 H 9.346 23.577 -21.355 1.00 . A A . 50 LEU HB3 1 1
8 10037 1 1 50 LEU HD11 H 10.460 23.662 -24.770 1.00 . A A . 50 LEU HD11 1 1
8 10038 1 1 50 LEU HD12 H 11.718 24.252 -23.685 1.00 . A A . 50 LEU HD12 1 1
8 10039 1 1 50 LEU HD13 H 10.892 25.372 -24.768 1.00 . A A . 50 LEU HD13 1 1
8 10040 1 1 50 LEU HD21 H 7.819 24.942 -24.031 1.00 . A A . 50 LEU HD21 1 1
8 10041 1 1 50 LEU HD22 H 7.831 23.879 -22.624 1.00 . A A . 50 LEU HD22 1 1
8 10042 1 1 50 LEU HD23 H 8.533 23.333 -24.147 1.00 . A A . 50 LEU HD23 1 1
8 10043 1 1 50 LEU HG H 9.622 25.825 -22.978 1.00 . A A . 50 LEU HG 1 1
8 10044 1 1 50 LEU N N 9.591 26.233 -20.568 1.00 . A A . 50 LEU N 1 1
8 10045 1 1 50 LEU O O 12.960 25.324 -20.390 1.00 . A A . 50 LEU O 1 1
8 10046 1 1 51 TYR C C 14.035 27.791 -21.099 1.00 . A A . 51 TYR C 1 1
8 10047 1 1 51 TYR CA C 13.268 27.289 -22.319 1.00 . A A . 51 TYR CA 1 1
8 10048 1 1 51 TYR CB C 13.009 28.446 -23.284 1.00 . A A . 51 TYR CB 1 1
8 10049 1 1 51 TYR CD1 C 15.468 28.846 -23.697 1.00 . A A . 51 TYR CD1 1 1
8 10050 1 1 51 TYR CD2 C 14.054 30.742 -23.405 1.00 . A A . 51 TYR CD2 1 1
8 10051 1 1 51 TYR CE1 C 16.558 29.678 -23.863 1.00 . A A . 51 TYR CE1 1 1
8 10052 1 1 51 TYR CE2 C 15.138 31.582 -23.571 1.00 . A A . 51 TYR CE2 1 1
8 10053 1 1 51 TYR CG C 14.198 29.362 -23.466 1.00 . A A . 51 TYR CG 1 1
8 10054 1 1 51 TYR CZ C 16.387 31.045 -23.800 1.00 . A A . 51 TYR CZ 1 1
8 10055 1 1 51 TYR H H 11.180 26.950 -22.361 1.00 . A A . 51 TYR H 1 1
8 10056 1 1 51 TYR HA H 13.863 26.540 -22.821 1.00 . A A . 51 TYR HA 1 1
8 10057 1 1 51 TYR HB2 H 12.748 28.047 -24.252 1.00 . A A . 51 TYR HB2 1 1
8 10058 1 1 51 TYR HB3 H 12.187 29.040 -22.911 1.00 . A A . 51 TYR HB3 1 1
8 10059 1 1 51 TYR HD1 H 15.598 27.774 -23.746 1.00 . A A . 51 TYR HD1 1 1
8 10060 1 1 51 TYR HD2 H 13.073 31.159 -23.225 1.00 . A A . 51 TYR HD2 1 1
8 10061 1 1 51 TYR HE1 H 17.537 29.259 -24.042 1.00 . A A . 51 TYR HE1 1 1
8 10062 1 1 51 TYR HE2 H 15.005 32.653 -23.521 1.00 . A A . 51 TYR HE2 1 1
8 10063 1 1 51 TYR HH H 18.044 31.526 -24.648 1.00 . A A . 51 TYR HH 1 1
8 10064 1 1 51 TYR N N 12.010 26.668 -21.923 1.00 . A A . 51 TYR N 1 1
8 10065 1 1 51 TYR O O 15.246 27.595 -20.988 1.00 . A A . 51 TYR O 1 1
8 10066 1 1 51 TYR OH O 17.470 31.879 -23.964 1.00 . A A . 51 TYR OH 1 1
8 10067 1 1 52 LEU C C 14.195 27.859 -17.963 1.00 . A A . 52 LEU C 1 1
8 10068 1 1 52 LEU CA C 13.933 28.972 -18.973 1.00 . A A . 52 LEU CA 1 1
8 10069 1 1 52 LEU CB C 13.033 30.040 -18.350 1.00 . A A . 52 LEU CB 1 1
8 10070 1 1 52 LEU CD1 C 13.064 31.667 -20.257 1.00 . A A . 52 LEU CD1 1 1
8 10071 1 1 52 LEU CD2 C 12.464 32.450 -17.959 1.00 . A A . 52 LEU CD2 1 1
8 10072 1 1 52 LEU CG C 13.315 31.484 -18.769 1.00 . A A . 52 LEU CG 1 1
8 10073 1 1 52 LEU H H 12.361 28.566 -20.330 1.00 . A A . 52 LEU H 1 1
8 10074 1 1 52 LEU HA H 14.876 29.422 -19.247 1.00 . A A . 52 LEU HA 1 1
8 10075 1 1 52 LEU HB2 H 12.013 29.812 -18.620 1.00 . A A . 52 LEU HB2 1 1
8 10076 1 1 52 LEU HB3 H 13.142 29.979 -17.277 1.00 . A A . 52 LEU HB3 1 1
8 10077 1 1 52 LEU HD11 H 12.657 30.755 -20.668 1.00 . A A . 52 LEU HD11 1 1
8 10078 1 1 52 LEU HD12 H 13.994 31.902 -20.753 1.00 . A A . 52 LEU HD12 1 1
8 10079 1 1 52 LEU HD13 H 12.362 32.475 -20.407 1.00 . A A . 52 LEU HD13 1 1
8 10080 1 1 52 LEU HD21 H 13.011 33.368 -17.803 1.00 . A A . 52 LEU HD21 1 1
8 10081 1 1 52 LEU HD22 H 12.225 32.006 -17.004 1.00 . A A . 52 LEU HD22 1 1
8 10082 1 1 52 LEU HD23 H 11.550 32.662 -18.496 1.00 . A A . 52 LEU HD23 1 1
8 10083 1 1 52 LEU HG H 14.355 31.710 -18.576 1.00 . A A . 52 LEU HG 1 1
8 10084 1 1 52 LEU N N 13.321 28.441 -20.186 1.00 . A A . 52 LEU N 1 1
8 10085 1 1 52 LEU O O 15.103 27.957 -17.136 1.00 . A A . 52 LEU O 1 1
8 10086 1 1 53 LEU C C 14.821 24.893 -17.428 1.00 . A A . 53 LEU C 1 1
8 10087 1 1 53 LEU CA C 13.541 25.667 -17.130 1.00 . A A . 53 LEU CA 1 1
8 10088 1 1 53 LEU CB C 12.331 24.739 -17.243 1.00 . A A . 53 LEU CB 1 1
8 10089 1 1 53 LEU CD1 C 10.951 26.233 -15.778 1.00 . A A . 53 LEU CD1 1 1
8 10090 1 1 53 LEU CD2 C 10.094 23.970 -16.413 1.00 . A A . 53 LEU CD2 1 1
8 10091 1 1 53 LEU CG C 11.332 24.793 -16.087 1.00 . A A . 53 LEU CG 1 1
8 10092 1 1 53 LEU H H 12.690 26.780 -18.715 1.00 . A A . 53 LEU H 1 1
8 10093 1 1 53 LEU HA H 13.595 26.054 -16.123 1.00 . A A . 53 LEU HA 1 1
8 10094 1 1 53 LEU HB2 H 11.802 24.994 -18.149 1.00 . A A . 53 LEU HB2 1 1
8 10095 1 1 53 LEU HB3 H 12.699 23.725 -17.317 1.00 . A A . 53 LEU HB3 1 1
8 10096 1 1 53 LEU HD11 H 11.377 26.522 -14.830 1.00 . A A . 53 LEU HD11 1 1
8 10097 1 1 53 LEU HD12 H 9.875 26.318 -15.731 1.00 . A A . 53 LEU HD12 1 1
8 10098 1 1 53 LEU HD13 H 11.329 26.880 -16.556 1.00 . A A . 53 LEU HD13 1 1
8 10099 1 1 53 LEU HD21 H 9.598 23.688 -15.496 1.00 . A A . 53 LEU HD21 1 1
8 10100 1 1 53 LEU HD22 H 10.385 23.081 -16.953 1.00 . A A . 53 LEU HD22 1 1
8 10101 1 1 53 LEU HD23 H 9.421 24.557 -17.021 1.00 . A A . 53 LEU HD23 1 1
8 10102 1 1 53 LEU HG H 11.791 24.373 -15.203 1.00 . A A . 53 LEU HG 1 1
8 10103 1 1 53 LEU N N 13.395 26.801 -18.036 1.00 . A A . 53 LEU N 1 1
8 10104 1 1 53 LEU O O 15.619 24.627 -16.531 1.00 . A A . 53 LEU O 1 1
8 10105 1 1 54 GLU C C 17.451 24.643 -18.955 1.00 . A A . 54 GLU C 1 1
8 10106 1 1 54 GLU CA C 16.193 23.794 -19.111 1.00 . A A . 54 GLU CA 1 1
8 10107 1 1 54 GLU CB C 16.050 23.336 -20.564 1.00 . A A . 54 GLU CB 1 1
8 10108 1 1 54 GLU CD C 16.867 24.847 -22.416 1.00 . A A . 54 GLU CD 1 1
8 10109 1 1 54 GLU CG C 15.702 24.461 -21.525 1.00 . A A . 54 GLU CG 1 1
8 10110 1 1 54 GLU H H 14.336 24.778 -19.365 1.00 . A A . 54 GLU H 1 1
8 10111 1 1 54 GLU HA H 16.279 22.925 -18.477 1.00 . A A . 54 GLU HA 1 1
8 10112 1 1 54 GLU HB2 H 16.982 22.893 -20.883 1.00 . A A . 54 GLU HB2 1 1
8 10113 1 1 54 GLU HB3 H 15.271 22.590 -20.619 1.00 . A A . 54 GLU HB3 1 1
8 10114 1 1 54 GLU HG2 H 14.881 24.142 -22.150 1.00 . A A . 54 GLU HG2 1 1
8 10115 1 1 54 GLU HG3 H 15.403 25.326 -20.953 1.00 . A A . 54 GLU HG3 1 1
8 10116 1 1 54 GLU N N 15.009 24.537 -18.695 1.00 . A A . 54 GLU N 1 1
8 10117 1 1 54 GLU O O 18.499 24.148 -18.544 1.00 . A A . 54 GLU O 1 1
8 10118 1 1 54 GLU OE1 O 17.675 25.703 -22.000 1.00 . A A . 54 GLU OE1 1 1
8 10119 1 1 54 GLU OE2 O 16.969 24.293 -23.531 1.00 . A A . 54 GLU OE2 1 1
8 10120 1 1 55 GLU C C 19.006 26.884 -17.759 1.00 . A A . 55 GLU C 1 1
8 10121 1 1 55 GLU CA C 18.465 26.844 -19.185 1.00 . A A . 55 GLU CA 1 1
8 10122 1 1 55 GLU CB C 18.050 28.249 -19.625 1.00 . A A . 55 GLU CB 1 1
8 10123 1 1 55 GLU CD C 18.922 30.462 -20.475 1.00 . A A . 55 GLU CD 1 1
8 10124 1 1 55 GLU CG C 19.185 29.258 -19.592 1.00 . A A . 55 GLU CG 1 1
8 10125 1 1 55 GLU H H 16.474 26.262 -19.609 1.00 . A A . 55 GLU H 1 1
8 10126 1 1 55 GLU HA H 19.244 26.486 -19.842 1.00 . A A . 55 GLU HA 1 1
8 10127 1 1 55 GLU HB2 H 17.668 28.199 -20.634 1.00 . A A . 55 GLU HB2 1 1
8 10128 1 1 55 GLU HB3 H 17.265 28.600 -18.971 1.00 . A A . 55 GLU HB3 1 1
8 10129 1 1 55 GLU HG2 H 19.318 29.598 -18.576 1.00 . A A . 55 GLU HG2 1 1
8 10130 1 1 55 GLU HG3 H 20.090 28.774 -19.929 1.00 . A A . 55 GLU HG3 1 1
8 10131 1 1 55 GLU N N 17.337 25.926 -19.287 1.00 . A A . 55 GLU N 1 1
8 10132 1 1 55 GLU O O 20.174 27.203 -17.535 1.00 . A A . 55 GLU O 1 1
8 10133 1 1 55 GLU OE1 O 17.781 30.599 -20.966 1.00 . A A . 55 GLU OE1 1 1
8 10134 1 1 55 GLU OE2 O 19.855 31.267 -20.676 1.00 . A A . 55 GLU OE2 1 1
8 10135 1 1 56 ALA C C 19.294 25.282 -15.035 1.00 . A A . 56 ALA C 1 1
8 10136 1 1 56 ALA CA C 18.539 26.558 -15.393 1.00 . A A . 56 ALA CA 1 1
8 10137 1 1 56 ALA CB C 17.315 26.715 -14.504 1.00 . A A . 56 ALA CB 1 1
8 10138 1 1 56 ALA H H 17.231 26.314 -17.038 1.00 . A A . 56 ALA H 1 1
8 10139 1 1 56 ALA HA H 19.187 27.406 -15.226 1.00 . A A . 56 ALA HA 1 1
8 10140 1 1 56 ALA HB1 H 16.426 26.478 -15.071 1.00 . A A . 56 ALA HB1 1 1
8 10141 1 1 56 ALA HB2 H 17.394 26.046 -13.660 1.00 . A A . 56 ALA HB2 1 1
8 10142 1 1 56 ALA HB3 H 17.255 27.734 -14.151 1.00 . A A . 56 ALA HB3 1 1
8 10143 1 1 56 ALA N N 18.148 26.560 -16.797 1.00 . A A . 56 ALA N 1 1
8 10144 1 1 56 ALA O O 20.024 25.238 -14.045 1.00 . A A . 56 ALA O 1 1
8 10145 1 1 57 PHE C C 20.851 22.714 -16.667 1.00 . A A . 57 PHE C 1 1
8 10146 1 1 57 PHE CA C 19.776 22.967 -15.615 1.00 . A A . 57 PHE CA 1 1
8 10147 1 1 57 PHE CB C 18.754 21.828 -15.629 1.00 . A A . 57 PHE CB 1 1
8 10148 1 1 57 PHE CD1 C 17.514 22.663 -13.614 1.00 . A A . 57 PHE CD1 1 1
8 10149 1 1 57 PHE CD2 C 16.251 21.959 -15.509 1.00 . A A . 57 PHE CD2 1 1
8 10150 1 1 57 PHE CE1 C 16.343 22.965 -12.943 1.00 . A A . 57 PHE CE1 1 1
8 10151 1 1 57 PHE CE2 C 15.077 22.259 -14.844 1.00 . A A . 57 PHE CE2 1 1
8 10152 1 1 57 PHE CG C 17.481 22.156 -14.903 1.00 . A A . 57 PHE CG 1 1
8 10153 1 1 57 PHE CZ C 15.124 22.764 -13.559 1.00 . A A . 57 PHE CZ 1 1
8 10154 1 1 57 PHE H H 18.518 24.342 -16.620 1.00 . A A . 57 PHE H 1 1
8 10155 1 1 57 PHE HA H 20.242 23.009 -14.643 1.00 . A A . 57 PHE HA 1 1
8 10156 1 1 57 PHE HB2 H 18.501 21.594 -16.652 1.00 . A A . 57 PHE HB2 1 1
8 10157 1 1 57 PHE HB3 H 19.189 20.958 -15.162 1.00 . A A . 57 PHE HB3 1 1
8 10158 1 1 57 PHE HD1 H 18.467 22.822 -13.131 1.00 . A A . 57 PHE HD1 1 1
8 10159 1 1 57 PHE HD2 H 16.213 21.564 -16.515 1.00 . A A . 57 PHE HD2 1 1
8 10160 1 1 57 PHE HE1 H 16.382 23.360 -11.939 1.00 . A A . 57 PHE HE1 1 1
8 10161 1 1 57 PHE HE2 H 14.125 22.100 -15.329 1.00 . A A . 57 PHE HE2 1 1
8 10162 1 1 57 PHE HZ H 14.208 22.999 -13.037 1.00 . A A . 57 PHE HZ 1 1
8 10163 1 1 57 PHE N N 19.113 24.245 -15.847 1.00 . A A . 57 PHE N 1 1
8 10164 1 1 57 PHE O O 21.513 21.675 -16.656 1.00 . A A . 57 PHE O 1 1
8 10165 1 1 58 ASP C C 21.739 22.330 -19.505 1.00 . A A . 58 ASP C 1 1
8 10166 1 1 58 ASP CA C 22.015 23.551 -18.633 1.00 . A A . 58 ASP CA 1 1
8 10167 1 1 58 ASP CB C 23.420 23.458 -18.034 1.00 . A A . 58 ASP CB 1 1
8 10168 1 1 58 ASP CG C 24.506 23.630 -19.078 1.00 . A A . 58 ASP CG 1 1
8 10169 1 1 58 ASP H H 20.462 24.474 -17.529 1.00 . A A . 58 ASP H 1 1
8 10170 1 1 58 ASP HA H 21.954 24.437 -19.247 1.00 . A A . 58 ASP HA 1 1
8 10171 1 1 58 ASP HB2 H 23.538 24.231 -17.288 1.00 . A A . 58 ASP HB2 1 1
8 10172 1 1 58 ASP HB3 H 23.542 22.492 -17.568 1.00 . A A . 58 ASP HB3 1 1
8 10173 1 1 58 ASP N N 21.020 23.669 -17.574 1.00 . A A . 58 ASP N 1 1
8 10174 1 1 58 ASP O O 22.425 21.313 -19.401 1.00 . A A . 58 ASP O 1 1
8 10175 1 1 58 ASP OD1 O 24.822 24.789 -19.419 1.00 . A A . 58 ASP OD1 1 1
8 10176 1 1 58 ASP OD2 O 25.040 22.606 -19.553 1.00 . A A . 58 ASP OD2 1 1
8 10177 1 1 59 ASP C C 19.448 21.834 -22.369 1.00 . A A . 59 ASP C 1 1
8 10178 1 1 59 ASP CA C 20.362 21.342 -21.251 1.00 . A A . 59 ASP CA 1 1
8 10179 1 1 59 ASP CB C 19.672 20.227 -20.464 1.00 . A A . 59 ASP CB 1 1
8 10180 1 1 59 ASP CG C 20.602 19.068 -20.165 1.00 . A A . 59 ASP CG 1 1
8 10181 1 1 59 ASP H H 20.220 23.274 -20.397 1.00 . A A . 59 ASP H 1 1
8 10182 1 1 59 ASP HA H 21.268 20.953 -21.690 1.00 . A A . 59 ASP HA 1 1
8 10183 1 1 59 ASP HB2 H 19.311 20.627 -19.527 1.00 . A A . 59 ASP HB2 1 1
8 10184 1 1 59 ASP HB3 H 18.835 19.855 -21.038 1.00 . A A . 59 ASP HB3 1 1
8 10185 1 1 59 ASP N N 20.730 22.438 -20.362 1.00 . A A . 59 ASP N 1 1
8 10186 1 1 59 ASP O O 18.844 22.902 -22.268 1.00 . A A . 59 ASP O 1 1
8 10187 1 1 59 ASP OD1 O 21.337 18.646 -21.081 1.00 . A A . 59 ASP OD1 1 1
8 10188 1 1 59 ASP OD2 O 20.594 18.583 -19.014 1.00 . A A . 59 ASP OD2 1 1
8 10189 1 1 60 LYS C C 17.179 20.659 -24.519 1.00 . A A . 60 LYS C 1 1
8 10190 1 1 60 LYS CA C 18.511 21.401 -24.574 1.00 . A A . 60 LYS CA 1 1
8 10191 1 1 60 LYS CB C 19.231 21.081 -25.886 1.00 . A A . 60 LYS CB 1 1
8 10192 1 1 60 LYS CD C 20.543 22.212 -27.705 1.00 . A A . 60 LYS CD 1 1
8 10193 1 1 60 LYS CE C 21.630 23.226 -28.025 1.00 . A A . 60 LYS CE 1 1
8 10194 1 1 60 LYS CG C 20.366 22.038 -26.206 1.00 . A A . 60 LYS CG 1 1
8 10195 1 1 60 LYS H H 19.857 20.208 -23.458 1.00 . A A . 60 LYS H 1 1
8 10196 1 1 60 LYS HA H 18.320 22.463 -24.528 1.00 . A A . 60 LYS HA 1 1
8 10197 1 1 60 LYS HB2 H 19.638 20.082 -25.824 1.00 . A A . 60 LYS HB2 1 1
8 10198 1 1 60 LYS HB3 H 18.516 21.120 -26.694 1.00 . A A . 60 LYS HB3 1 1
8 10199 1 1 60 LYS HD2 H 20.814 21.261 -28.139 1.00 . A A . 60 LYS HD2 1 1
8 10200 1 1 60 LYS HD3 H 19.609 22.551 -28.132 1.00 . A A . 60 LYS HD3 1 1
8 10201 1 1 60 LYS HE2 H 22.547 22.914 -27.548 1.00 . A A . 60 LYS HE2 1 1
8 10202 1 1 60 LYS HE3 H 21.773 23.255 -29.095 1.00 . A A . 60 LYS HE3 1 1
8 10203 1 1 60 LYS HG2 H 20.148 23.001 -25.767 1.00 . A A . 60 LYS HG2 1 1
8 10204 1 1 60 LYS HG3 H 21.283 21.649 -25.787 1.00 . A A . 60 LYS HG3 1 1
8 10205 1 1 60 LYS HZ1 H 21.798 25.307 -28.087 1.00 . A A . 60 LYS HZ1 1 1
8 10206 1 1 60 LYS HZ2 H 21.514 24.688 -26.538 1.00 . A A . 60 LYS HZ2 1 1
8 10207 1 1 60 LYS HZ3 H 20.255 24.756 -27.665 1.00 . A A . 60 LYS HZ3 1 1
8 10208 1 1 60 LYS N N 19.351 21.048 -23.436 1.00 . A A . 60 LYS N 1 1
8 10209 1 1 60 LYS NZ N 21.275 24.590 -27.545 1.00 . A A . 60 LYS NZ 1 1
8 10210 1 1 60 LYS O O 17.146 19.432 -24.422 1.00 . A A . 60 LYS O 1 1
8 10211 1 1 61 ILE C C 14.406 20.154 -25.868 1.00 . A A . 61 ILE C 1 1
8 10212 1 1 61 ILE CA C 14.752 20.823 -24.542 1.00 . A A . 61 ILE CA 1 1
8 10213 1 1 61 ILE CB C 13.680 21.880 -24.219 1.00 . A A . 61 ILE CB 1 1
8 10214 1 1 61 ILE CD1 C 12.485 21.063 -22.125 1.00 . A A . 61 ILE CD1 1 1
8 10215 1 1 61 ILE CG1 C 13.507 22.016 -22.705 1.00 . A A . 61 ILE CG1 1 1
8 10216 1 1 61 ILE CG2 C 12.359 21.514 -24.878 1.00 . A A . 61 ILE CG2 1 1
8 10217 1 1 61 ILE H H 16.177 22.383 -24.659 1.00 . A A . 61 ILE H 1 1
8 10218 1 1 61 ILE HA H 14.740 20.077 -23.761 1.00 . A A . 61 ILE HA 1 1
8 10219 1 1 61 ILE HB H 14.006 22.826 -24.623 1.00 . A A . 61 ILE HB 1 1
8 10220 1 1 61 ILE HD11 H 11.494 21.373 -22.425 1.00 . A A . 61 ILE HD11 1 1
8 10221 1 1 61 ILE HD12 H 12.675 20.065 -22.492 1.00 . A A . 61 ILE HD12 1 1
8 10222 1 1 61 ILE HD13 H 12.554 21.071 -21.048 1.00 . A A . 61 ILE HD13 1 1
8 10223 1 1 61 ILE HG12 H 14.452 21.822 -22.222 1.00 . A A . 61 ILE HG12 1 1
8 10224 1 1 61 ILE HG13 H 13.190 23.023 -22.475 1.00 . A A . 61 ILE HG13 1 1
8 10225 1 1 61 ILE HG21 H 11.553 22.035 -24.382 1.00 . A A . 61 ILE HG21 1 1
8 10226 1 1 61 ILE HG22 H 12.385 21.800 -25.919 1.00 . A A . 61 ILE HG22 1 1
8 10227 1 1 61 ILE HG23 H 12.201 20.449 -24.800 1.00 . A A . 61 ILE HG23 1 1
8 10228 1 1 61 ILE N N 16.085 21.411 -24.583 1.00 . A A . 61 ILE N 1 1
8 10229 1 1 61 ILE O O 14.105 18.961 -25.930 1.00 . A A . 61 ILE O 1 1
8 10230 1 1 62 PRO C C 15.218 19.489 -28.823 1.00 . A A . 62 PRO C 1 1
8 10231 1 1 62 PRO CA C 14.147 20.442 -28.302 1.00 . A A . 62 PRO CA 1 1
8 10232 1 1 62 PRO CB C 14.107 21.716 -29.148 1.00 . A A . 62 PRO CB 1 1
8 10233 1 1 62 PRO CD C 14.802 22.367 -26.956 1.00 . A A . 62 PRO CD 1 1
8 10234 1 1 62 PRO CG C 14.970 22.685 -28.416 1.00 . A A . 62 PRO CG 1 1
8 10235 1 1 62 PRO HA H 13.185 19.953 -28.337 1.00 . A A . 62 PRO HA 1 1
8 10236 1 1 62 PRO HB2 H 14.495 21.508 -30.136 1.00 . A A . 62 PRO HB2 1 1
8 10237 1 1 62 PRO HB3 H 13.090 22.071 -29.223 1.00 . A A . 62 PRO HB3 1 1
8 10238 1 1 62 PRO HD2 H 15.726 22.538 -26.424 1.00 . A A . 62 PRO HD2 1 1
8 10239 1 1 62 PRO HD3 H 14.004 22.959 -26.530 1.00 . A A . 62 PRO HD3 1 1
8 10240 1 1 62 PRO HG2 H 16.000 22.556 -28.712 1.00 . A A . 62 PRO HG2 1 1
8 10241 1 1 62 PRO HG3 H 14.643 23.694 -28.620 1.00 . A A . 62 PRO HG3 1 1
8 10242 1 1 62 PRO N N 14.451 20.937 -26.956 1.00 . A A . 62 PRO N 1 1
8 10243 1 1 62 PRO O O 15.095 18.945 -29.921 1.00 . A A . 62 PRO O 1 1
8 10244 1 1 63 GLU C C 17.370 17.150 -27.545 1.00 . A A . 63 GLU C 1 1
8 10245 1 1 63 GLU CA C 17.357 18.404 -28.414 1.00 . A A . 63 GLU CA 1 1
8 10246 1 1 63 GLU CB C 18.699 19.131 -28.299 1.00 . A A . 63 GLU CB 1 1
8 10247 1 1 63 GLU CD C 19.939 17.201 -29.355 1.00 . A A . 63 GLU CD 1 1
8 10248 1 1 63 GLU CG C 19.716 18.700 -29.343 1.00 . A A . 63 GLU CG 1 1
8 10249 1 1 63 GLU H H 16.306 19.754 -27.167 1.00 . A A . 63 GLU H 1 1
8 10250 1 1 63 GLU HA H 17.203 18.114 -29.442 1.00 . A A . 63 GLU HA 1 1
8 10251 1 1 63 GLU HB2 H 18.531 20.192 -28.406 1.00 . A A . 63 GLU HB2 1 1
8 10252 1 1 63 GLU HB3 H 19.116 18.939 -27.321 1.00 . A A . 63 GLU HB3 1 1
8 10253 1 1 63 GLU HG2 H 19.363 19.004 -30.317 1.00 . A A . 63 GLU HG2 1 1
8 10254 1 1 63 GLU HG3 H 20.656 19.188 -29.134 1.00 . A A . 63 GLU HG3 1 1
8 10255 1 1 63 GLU N N 16.266 19.292 -28.030 1.00 . A A . 63 GLU N 1 1
8 10256 1 1 63 GLU O O 17.140 16.043 -28.031 1.00 . A A . 63 GLU O 1 1
8 10257 1 1 63 GLU OE1 O 20.496 16.676 -28.368 1.00 . A A . 63 GLU OE1 1 1
8 10258 1 1 63 GLU OE2 O 19.558 16.552 -30.352 1.00 . A A . 63 GLU OE2 1 1
8 10259 1 1 64 ASN C C 16.277 15.779 -24.927 1.00 . A A . 64 ASN C 1 1
8 10260 1 1 64 ASN CA C 17.685 16.216 -25.319 1.00 . A A . 64 ASN CA 1 1
8 10261 1 1 64 ASN CB C 18.478 16.603 -24.069 1.00 . A A . 64 ASN CB 1 1
8 10262 1 1 64 ASN CG C 19.767 17.328 -24.404 1.00 . A A . 64 ASN CG 1 1
8 10263 1 1 64 ASN H H 17.816 18.239 -25.928 1.00 . A A . 64 ASN H 1 1
8 10264 1 1 64 ASN HA H 18.182 15.392 -25.809 1.00 . A A . 64 ASN HA 1 1
8 10265 1 1 64 ASN HB2 H 17.872 17.252 -23.453 1.00 . A A . 64 ASN HB2 1 1
8 10266 1 1 64 ASN HB3 H 18.721 15.710 -23.513 1.00 . A A . 64 ASN HB3 1 1
8 10267 1 1 64 ASN HD21 H 19.620 18.410 -22.742 1.00 . A A . 64 ASN HD21 1 1
8 10268 1 1 64 ASN HD22 H 21.000 18.734 -23.729 1.00 . A A . 64 ASN HD22 1 1
8 10269 1 1 64 ASN N N 17.641 17.332 -26.256 1.00 . A A . 64 ASN N 1 1
8 10270 1 1 64 ASN ND2 N 20.169 18.250 -23.537 1.00 . A A . 64 ASN ND2 1 1
8 10271 1 1 64 ASN O O 15.875 14.644 -25.182 1.00 . A A . 64 ASN O 1 1
8 10272 1 1 64 ASN OD1 O 20.394 17.061 -25.429 1.00 . A A . 64 ASN OD1 1 1
8 10273 1 1 65 GLU C C 13.300 15.997 -25.067 1.00 . A A . 65 GLU C 1 1
8 10274 1 1 65 GLU CA C 14.169 16.397 -23.878 1.00 . A A . 65 GLU CA 1 1
8 10275 1 1 65 GLU CB C 13.561 17.611 -23.174 1.00 . A A . 65 GLU CB 1 1
8 10276 1 1 65 GLU CD C 13.395 18.412 -20.784 1.00 . A A . 65 GLU CD 1 1
8 10277 1 1 65 GLU CG C 14.318 18.033 -21.926 1.00 . A A . 65 GLU CG 1 1
8 10278 1 1 65 GLU H H 15.909 17.577 -24.131 1.00 . A A . 65 GLU H 1 1
8 10279 1 1 65 GLU HA H 14.209 15.572 -23.184 1.00 . A A . 65 GLU HA 1 1
8 10280 1 1 65 GLU HB2 H 13.549 18.444 -23.862 1.00 . A A . 65 GLU HB2 1 1
8 10281 1 1 65 GLU HB3 H 12.545 17.376 -22.891 1.00 . A A . 65 GLU HB3 1 1
8 10282 1 1 65 GLU HG2 H 14.943 17.213 -21.605 1.00 . A A . 65 GLU HG2 1 1
8 10283 1 1 65 GLU HG3 H 14.937 18.884 -22.166 1.00 . A A . 65 GLU HG3 1 1
8 10284 1 1 65 GLU N N 15.532 16.689 -24.306 1.00 . A A . 65 GLU N 1 1
8 10285 1 1 65 GLU O O 12.269 15.345 -24.904 1.00 . A A . 65 GLU O 1 1
8 10286 1 1 65 GLU OE1 O 12.349 17.749 -20.620 1.00 . A A . 65 GLU OE1 1 1
8 10287 1 1 65 GLU OE2 O 13.719 19.372 -20.054 1.00 . A A . 65 GLU OE2 1 1
8 10288 1 1 66 ALA C C 13.081 14.589 -27.806 1.00 . A A . 66 ALA C 1 1
8 10289 1 1 66 ALA CA C 12.987 16.075 -27.479 1.00 . A A . 66 ALA CA 1 1
8 10290 1 1 66 ALA CB C 13.505 16.907 -28.643 1.00 . A A . 66 ALA CB 1 1
8 10291 1 1 66 ALA H H 14.554 16.910 -26.328 1.00 . A A . 66 ALA H 1 1
8 10292 1 1 66 ALA HA H 11.950 16.333 -27.318 1.00 . A A . 66 ALA HA 1 1
8 10293 1 1 66 ALA HB1 H 13.210 16.444 -29.574 1.00 . A A . 66 ALA HB1 1 1
8 10294 1 1 66 ALA HB2 H 13.089 17.902 -28.588 1.00 . A A . 66 ALA HB2 1 1
8 10295 1 1 66 ALA HB3 H 14.582 16.963 -28.594 1.00 . A A . 66 ALA HB3 1 1
8 10296 1 1 66 ALA N N 13.724 16.393 -26.263 1.00 . A A . 66 ALA N 1 1
8 10297 1 1 66 ALA O O 12.382 14.092 -28.688 1.00 . A A . 66 ALA O 1 1
8 10298 1 1 67 ASN C C 12.868 11.681 -26.953 1.00 . A A . 67 ASN C 1 1
8 10299 1 1 67 ASN CA C 14.136 12.453 -27.303 1.00 . A A . 67 ASN CA 1 1
8 10300 1 1 67 ASN CB C 15.308 11.939 -26.465 1.00 . A A . 67 ASN CB 1 1
8 10301 1 1 67 ASN CG C 14.897 11.594 -25.047 1.00 . A A . 67 ASN CG 1 1
8 10302 1 1 67 ASN H H 14.479 14.336 -26.399 1.00 . A A . 67 ASN H 1 1
8 10303 1 1 67 ASN HA H 14.358 12.302 -28.349 1.00 . A A . 67 ASN HA 1 1
8 10304 1 1 67 ASN HB2 H 15.711 11.050 -26.928 1.00 . A A . 67 ASN HB2 1 1
8 10305 1 1 67 ASN HB3 H 16.075 12.698 -26.425 1.00 . A A . 67 ASN HB3 1 1
8 10306 1 1 67 ASN HD21 H 14.168 13.426 -24.787 1.00 . A A . 67 ASN HD21 1 1
8 10307 1 1 67 ASN HD22 H 14.030 12.363 -23.432 1.00 . A A . 67 ASN HD22 1 1
8 10308 1 1 67 ASN N N 13.950 13.884 -27.089 1.00 . A A . 67 ASN N 1 1
8 10309 1 1 67 ASN ND2 N 14.305 12.559 -24.352 1.00 . A A . 67 ASN ND2 1 1
8 10310 1 1 67 ASN O O 12.653 10.570 -27.436 1.00 . A A . 67 ASN O 1 1
8 10311 1 1 67 ASN OD1 O 15.109 10.474 -24.582 1.00 . A A . 67 ASN OD1 1 1
8 10312 1 1 68 GLU C C 9.802 12.683 -25.157 1.00 . A A . 68 GLU C 1 1
8 10313 1 1 68 GLU CA C 10.784 11.647 -25.695 1.00 . A A . 68 GLU CA 1 1
8 10314 1 1 68 GLU CB C 11.056 10.583 -24.629 1.00 . A A . 68 GLU CB 1 1
8 10315 1 1 68 GLU CD C 9.998 8.690 -25.924 1.00 . A A . 68 GLU CD 1 1
8 10316 1 1 68 GLU CG C 10.035 9.458 -24.617 1.00 . A A . 68 GLU CG 1 1
8 10317 1 1 68 GLU H H 12.258 13.165 -25.759 1.00 . A A . 68 GLU H 1 1
8 10318 1 1 68 GLU HA H 10.349 11.172 -26.561 1.00 . A A . 68 GLU HA 1 1
8 10319 1 1 68 GLU HB2 H 12.032 10.155 -24.805 1.00 . A A . 68 GLU HB2 1 1
8 10320 1 1 68 GLU HB3 H 11.051 11.056 -23.658 1.00 . A A . 68 GLU HB3 1 1
8 10321 1 1 68 GLU HG2 H 10.283 8.772 -23.821 1.00 . A A . 68 GLU HG2 1 1
8 10322 1 1 68 GLU HG3 H 9.057 9.879 -24.436 1.00 . A A . 68 GLU HG3 1 1
8 10323 1 1 68 GLU N N 12.031 12.279 -26.110 1.00 . A A . 68 GLU N 1 1
8 10324 1 1 68 GLU O O 9.148 12.464 -24.136 1.00 . A A . 68 GLU O 1 1
8 10325 1 1 68 GLU OE1 O 11.076 8.479 -26.518 1.00 . A A . 68 GLU OE1 1 1
8 10326 1 1 68 GLU OE2 O 8.892 8.301 -26.353 1.00 . A A . 68 GLU OE2 1 1
8 10327 1 1 69 PHE C C 7.483 14.805 -26.203 1.00 . A A . 69 PHE C 1 1
8 10328 1 1 69 PHE CA C 8.803 14.884 -25.441 1.00 . A A . 69 PHE CA 1 1
8 10329 1 1 69 PHE CB C 9.458 16.247 -25.674 1.00 . A A . 69 PHE CB 1 1
8 10330 1 1 69 PHE CD1 C 9.826 16.527 -23.207 1.00 . A A . 69 PHE CD1 1 1
8 10331 1 1 69 PHE CD2 C 9.309 18.461 -24.502 1.00 . A A . 69 PHE CD2 1 1
8 10332 1 1 69 PHE CE1 C 9.896 17.304 -22.067 1.00 . A A . 69 PHE CE1 1 1
8 10333 1 1 69 PHE CE2 C 9.378 19.244 -23.365 1.00 . A A . 69 PHE CE2 1 1
8 10334 1 1 69 PHE CG C 9.533 17.095 -24.436 1.00 . A A . 69 PHE CG 1 1
8 10335 1 1 69 PHE CZ C 9.671 18.665 -22.146 1.00 . A A . 69 PHE CZ 1 1
8 10336 1 1 69 PHE H H 10.251 13.928 -26.655 1.00 . A A . 69 PHE H 1 1
8 10337 1 1 69 PHE HA H 8.604 14.765 -24.387 1.00 . A A . 69 PHE HA 1 1
8 10338 1 1 69 PHE HB2 H 10.465 16.097 -26.034 1.00 . A A . 69 PHE HB2 1 1
8 10339 1 1 69 PHE HB3 H 8.891 16.789 -26.416 1.00 . A A . 69 PHE HB3 1 1
8 10340 1 1 69 PHE HD1 H 10.003 15.462 -23.144 1.00 . A A . 69 PHE HD1 1 1
8 10341 1 1 69 PHE HD2 H 9.079 18.915 -25.455 1.00 . A A . 69 PHE HD2 1 1
8 10342 1 1 69 PHE HE1 H 10.126 16.848 -21.115 1.00 . A A . 69 PHE HE1 1 1
8 10343 1 1 69 PHE HE2 H 9.201 20.307 -23.430 1.00 . A A . 69 PHE HE2 1 1
8 10344 1 1 69 PHE HZ H 9.725 19.274 -21.256 1.00 . A A . 69 PHE HZ 1 1
8 10345 1 1 69 PHE N N 9.704 13.812 -25.850 1.00 . A A . 69 PHE N 1 1
8 10346 1 1 69 PHE O O 7.434 14.311 -27.329 1.00 . A A . 69 PHE O 1 1
8 10347 1 1 70 GLU C C 4.154 16.253 -25.498 1.00 . A A . 70 GLU C 1 1
8 10348 1 1 70 GLU CA C 5.096 15.279 -26.199 1.00 . A A . 70 GLU CA 1 1
8 10349 1 1 70 GLU CB C 4.507 13.867 -26.160 1.00 . A A . 70 GLU CB 1 1
8 10350 1 1 70 GLU CD C 3.539 13.580 -28.475 1.00 . A A . 70 GLU CD 1 1
8 10351 1 1 70 GLU CG C 3.247 13.709 -26.993 1.00 . A A . 70 GLU CG 1 1
8 10352 1 1 70 GLU H H 6.519 15.676 -24.683 1.00 . A A . 70 GLU H 1 1
8 10353 1 1 70 GLU HA H 5.208 15.583 -27.228 1.00 . A A . 70 GLU HA 1 1
8 10354 1 1 70 GLU HB2 H 5.247 13.171 -26.528 1.00 . A A . 70 GLU HB2 1 1
8 10355 1 1 70 GLU HB3 H 4.270 13.617 -25.136 1.00 . A A . 70 GLU HB3 1 1
8 10356 1 1 70 GLU HG2 H 2.723 12.824 -26.667 1.00 . A A . 70 GLU HG2 1 1
8 10357 1 1 70 GLU HG3 H 2.619 14.575 -26.839 1.00 . A A . 70 GLU HG3 1 1
8 10358 1 1 70 GLU N N 6.416 15.295 -25.580 1.00 . A A . 70 GLU N 1 1
8 10359 1 1 70 GLU O O 3.633 17.184 -26.114 1.00 . A A . 70 GLU O 1 1
8 10360 1 1 70 GLU OE1 O 4.726 13.441 -28.836 1.00 . A A . 70 GLU OE1 1 1
8 10361 1 1 70 GLU OE2 O 2.580 13.617 -29.274 1.00 . A A . 70 GLU OE2 1 1
8 10362 1 1 71 THR C C 3.570 17.039 -21.990 1.00 . A A . 71 THR C 1 1
8 10363 1 1 71 THR CA C 3.060 16.890 -23.419 1.00 . A A . 71 THR CA 1 1
8 10364 1 1 71 THR CB C 1.623 16.337 -23.383 1.00 . A A . 71 THR CB 1 1
8 10365 1 1 71 THR CG2 C 1.128 16.026 -24.788 1.00 . A A . 71 THR CG2 1 1
8 10366 1 1 71 THR H H 4.384 15.276 -23.769 1.00 . A A . 71 THR H 1 1
8 10367 1 1 71 THR HA H 3.038 17.863 -23.887 1.00 . A A . 71 THR HA 1 1
8 10368 1 1 71 THR HB H 0.976 17.085 -22.947 1.00 . A A . 71 THR HB 1 1
8 10369 1 1 71 THR HG1 H 0.842 15.215 -21.962 1.00 . A A . 71 THR HG1 1 1
8 10370 1 1 71 THR HG21 H 1.469 16.792 -25.467 1.00 . A A . 71 THR HG21 1 1
8 10371 1 1 71 THR HG22 H 0.048 15.997 -24.791 1.00 . A A . 71 THR HG22 1 1
8 10372 1 1 71 THR HG23 H 1.515 15.068 -25.102 1.00 . A A . 71 THR HG23 1 1
8 10373 1 1 71 THR N N 3.940 16.033 -24.204 1.00 . A A . 71 THR N 1 1
8 10374 1 1 71 THR O O 4.629 16.517 -21.640 1.00 . A A . 71 THR O 1 1
8 10375 1 1 71 THR OG1 O 1.573 15.152 -22.581 1.00 . A A . 71 THR OG1 1 1
8 10376 1 1 72 VAL C C 3.533 16.655 -19.088 1.00 . A A . 72 VAL C 1 1
8 10377 1 1 72 VAL CA C 3.185 17.971 -19.775 1.00 . A A . 72 VAL CA 1 1
8 10378 1 1 72 VAL CB C 2.054 18.664 -18.991 1.00 . A A . 72 VAL CB 1 1
8 10379 1 1 72 VAL CG1 C 2.455 18.858 -17.536 1.00 . A A . 72 VAL CG1 1 1
8 10380 1 1 72 VAL CG2 C 1.696 19.994 -19.636 1.00 . A A . 72 VAL CG2 1 1
8 10381 1 1 72 VAL H H 1.977 18.146 -21.504 1.00 . A A . 72 VAL H 1 1
8 10382 1 1 72 VAL HA H 4.052 18.615 -19.759 1.00 . A A . 72 VAL HA 1 1
8 10383 1 1 72 VAL HB H 1.182 18.027 -19.019 1.00 . A A . 72 VAL HB 1 1
8 10384 1 1 72 VAL HG11 H 2.400 19.907 -17.285 1.00 . A A . 72 VAL HG11 1 1
8 10385 1 1 72 VAL HG12 H 1.784 18.299 -16.900 1.00 . A A . 72 VAL HG12 1 1
8 10386 1 1 72 VAL HG13 H 3.466 18.506 -17.391 1.00 . A A . 72 VAL HG13 1 1
8 10387 1 1 72 VAL HG21 H 2.591 20.585 -19.764 1.00 . A A . 72 VAL HG21 1 1
8 10388 1 1 72 VAL HG22 H 1.241 19.815 -20.598 1.00 . A A . 72 VAL HG22 1 1
8 10389 1 1 72 VAL HG23 H 1.002 20.526 -19.002 1.00 . A A . 72 VAL HG23 1 1
8 10390 1 1 72 VAL N N 2.810 17.755 -21.167 1.00 . A A . 72 VAL N 1 1
8 10391 1 1 72 VAL O O 4.478 16.583 -18.304 1.00 . A A . 72 VAL O 1 1
8 10392 1 1 73 GLY C C 4.456 13.891 -18.896 1.00 . A A . 73 GLY C 1 1
8 10393 1 1 73 GLY CA C 3.004 14.314 -18.793 1.00 . A A . 73 GLY CA 1 1
8 10394 1 1 73 GLY H H 2.021 15.732 -20.021 1.00 . A A . 73 GLY H 1 1
8 10395 1 1 73 GLY HA2 H 2.723 14.350 -17.751 1.00 . A A . 73 GLY HA2 1 1
8 10396 1 1 73 GLY HA3 H 2.391 13.581 -19.295 1.00 . A A . 73 GLY HA3 1 1
8 10397 1 1 73 GLY N N 2.761 15.615 -19.389 1.00 . A A . 73 GLY N 1 1
8 10398 1 1 73 GLY O O 5.007 13.306 -17.963 1.00 . A A . 73 GLY O 1 1
8 10399 1 1 74 ASP C C 7.388 14.612 -19.317 1.00 . A A . 74 ASP C 1 1
8 10400 1 1 74 ASP CA C 6.474 13.830 -20.255 1.00 . A A . 74 ASP CA 1 1
8 10401 1 1 74 ASP CB C 6.865 14.098 -21.709 1.00 . A A . 74 ASP CB 1 1
8 10402 1 1 74 ASP CG C 6.159 13.170 -22.678 1.00 . A A . 74 ASP CG 1 1
8 10403 1 1 74 ASP H H 4.584 14.652 -20.739 1.00 . A A . 74 ASP H 1 1
8 10404 1 1 74 ASP HA H 6.585 12.777 -20.049 1.00 . A A . 74 ASP HA 1 1
8 10405 1 1 74 ASP HB2 H 6.608 15.116 -21.963 1.00 . A A . 74 ASP HB2 1 1
8 10406 1 1 74 ASP HB3 H 7.931 13.961 -21.819 1.00 . A A . 74 ASP HB3 1 1
8 10407 1 1 74 ASP N N 5.077 14.185 -20.033 1.00 . A A . 74 ASP N 1 1
8 10408 1 1 74 ASP O O 8.289 14.047 -18.697 1.00 . A A . 74 ASP O 1 1
8 10409 1 1 74 ASP OD1 O 5.170 12.527 -22.269 1.00 . A A . 74 ASP OD1 1 1
8 10410 1 1 74 ASP OD2 O 6.596 13.086 -23.845 1.00 . A A . 74 ASP OD2 1 1
8 10411 1 1 75 VAL C C 7.825 16.364 -16.896 1.00 . A A . 75 VAL C 1 1
8 10412 1 1 75 VAL CA C 7.954 16.777 -18.358 1.00 . A A . 75 VAL CA 1 1
8 10413 1 1 75 VAL CB C 7.544 18.254 -18.500 1.00 . A A . 75 VAL CB 1 1
8 10414 1 1 75 VAL CG1 C 8.568 19.160 -17.835 1.00 . A A . 75 VAL CG1 1 1
8 10415 1 1 75 VAL CG2 C 7.370 18.619 -19.967 1.00 . A A . 75 VAL CG2 1 1
8 10416 1 1 75 VAL H H 6.420 16.310 -19.739 1.00 . A A . 75 VAL H 1 1
8 10417 1 1 75 VAL HA H 8.987 16.681 -18.659 1.00 . A A . 75 VAL HA 1 1
8 10418 1 1 75 VAL HB H 6.596 18.393 -18.002 1.00 . A A . 75 VAL HB 1 1
8 10419 1 1 75 VAL HG11 H 8.445 20.170 -18.198 1.00 . A A . 75 VAL HG11 1 1
8 10420 1 1 75 VAL HG12 H 8.426 19.140 -16.765 1.00 . A A . 75 VAL HG12 1 1
8 10421 1 1 75 VAL HG13 H 9.563 18.813 -18.073 1.00 . A A . 75 VAL HG13 1 1
8 10422 1 1 75 VAL HG21 H 7.879 19.549 -20.170 1.00 . A A . 75 VAL HG21 1 1
8 10423 1 1 75 VAL HG22 H 7.787 17.837 -20.584 1.00 . A A . 75 VAL HG22 1 1
8 10424 1 1 75 VAL HG23 H 6.318 18.729 -20.189 1.00 . A A . 75 VAL HG23 1 1
8 10425 1 1 75 VAL N N 7.152 15.917 -19.219 1.00 . A A . 75 VAL N 1 1
8 10426 1 1 75 VAL O O 8.801 16.383 -16.146 1.00 . A A . 75 VAL O 1 1
8 10427 1 1 76 VAL C C 7.272 14.421 -14.720 1.00 . A A . 76 VAL C 1 1
8 10428 1 1 76 VAL CA C 6.356 15.571 -15.124 1.00 . A A . 76 VAL CA 1 1
8 10429 1 1 76 VAL CB C 4.891 15.136 -14.935 1.00 . A A . 76 VAL CB 1 1
8 10430 1 1 76 VAL CG1 C 4.667 14.608 -13.526 1.00 . A A . 76 VAL CG1 1 1
8 10431 1 1 76 VAL CG2 C 3.950 16.293 -15.236 1.00 . A A . 76 VAL CG2 1 1
8 10432 1 1 76 VAL H H 5.875 15.997 -17.141 1.00 . A A . 76 VAL H 1 1
8 10433 1 1 76 VAL HA H 6.546 16.414 -14.476 1.00 . A A . 76 VAL HA 1 1
8 10434 1 1 76 VAL HB H 4.681 14.338 -15.632 1.00 . A A . 76 VAL HB 1 1
8 10435 1 1 76 VAL HG11 H 3.705 14.941 -13.166 1.00 . A A . 76 VAL HG11 1 1
8 10436 1 1 76 VAL HG12 H 4.696 13.529 -13.537 1.00 . A A . 76 VAL HG12 1 1
8 10437 1 1 76 VAL HG13 H 5.444 14.983 -12.875 1.00 . A A . 76 VAL HG13 1 1
8 10438 1 1 76 VAL HG21 H 3.523 16.659 -14.314 1.00 . A A . 76 VAL HG21 1 1
8 10439 1 1 76 VAL HG22 H 4.499 17.087 -15.720 1.00 . A A . 76 VAL HG22 1 1
8 10440 1 1 76 VAL HG23 H 3.158 15.953 -15.889 1.00 . A A . 76 VAL HG23 1 1
8 10441 1 1 76 VAL N N 6.614 15.991 -16.497 1.00 . A A . 76 VAL N 1 1
8 10442 1 1 76 VAL O O 7.937 14.478 -13.687 1.00 . A A . 76 VAL O 1 1
8 10443 1 1 77 ASN C C 9.605 12.520 -15.553 1.00 . A A . 77 ASN C 1 1
8 10444 1 1 77 ASN CA C 8.137 12.214 -15.272 1.00 . A A . 77 ASN CA 1 1
8 10445 1 1 77 ASN CB C 7.681 11.025 -16.120 1.00 . A A . 77 ASN CB 1 1
8 10446 1 1 77 ASN CG C 8.443 10.920 -17.427 1.00 . A A . 77 ASN CG 1 1
8 10447 1 1 77 ASN H H 6.749 13.392 -16.353 1.00 . A A . 77 ASN H 1 1
8 10448 1 1 77 ASN HA H 8.026 11.963 -14.228 1.00 . A A . 77 ASN HA 1 1
8 10449 1 1 77 ASN HB2 H 7.835 10.112 -15.562 1.00 . A A . 77 ASN HB2 1 1
8 10450 1 1 77 ASN HB3 H 6.630 11.131 -16.345 1.00 . A A . 77 ASN HB3 1 1
8 10451 1 1 77 ASN HD21 H 6.896 11.680 -18.419 1.00 . A A . 77 ASN HD21 1 1
8 10452 1 1 77 ASN HD22 H 8.277 11.278 -19.376 1.00 . A A . 77 ASN HD22 1 1
8 10453 1 1 77 ASN N N 7.302 13.378 -15.544 1.00 . A A . 77 ASN N 1 1
8 10454 1 1 77 ASN ND2 N 7.808 11.335 -18.517 1.00 . A A . 77 ASN ND2 1 1
8 10455 1 1 77 ASN O O 10.500 11.906 -14.971 1.00 . A A . 77 ASN O 1 1
8 10456 1 1 77 ASN OD1 O 9.590 10.473 -17.456 1.00 . A A . 77 ASN OD1 1 1
8 10457 1 1 78 PHE C C 11.887 14.581 -15.647 1.00 . A A . 78 PHE C 1 1
8 10458 1 1 78 PHE CA C 11.204 13.860 -16.806 1.00 . A A . 78 PHE CA 1 1
8 10459 1 1 78 PHE CB C 11.191 14.759 -18.044 1.00 . A A . 78 PHE CB 1 1
8 10460 1 1 78 PHE CD1 C 10.770 12.916 -19.694 1.00 . A A . 78 PHE CD1 1 1
8 10461 1 1 78 PHE CD2 C 12.537 14.455 -20.140 1.00 . A A . 78 PHE CD2 1 1
8 10462 1 1 78 PHE CE1 C 11.057 12.242 -20.866 1.00 . A A . 78 PHE CE1 1 1
8 10463 1 1 78 PHE CE2 C 12.827 13.785 -21.313 1.00 . A A . 78 PHE CE2 1 1
8 10464 1 1 78 PHE CG C 11.505 14.029 -19.318 1.00 . A A . 78 PHE CG 1 1
8 10465 1 1 78 PHE CZ C 12.088 12.677 -21.676 1.00 . A A . 78 PHE CZ 1 1
8 10466 1 1 78 PHE H H 9.089 13.926 -16.877 1.00 . A A . 78 PHE H 1 1
8 10467 1 1 78 PHE HA H 11.756 12.961 -17.030 1.00 . A A . 78 PHE HA 1 1
8 10468 1 1 78 PHE HB2 H 10.212 15.201 -18.149 1.00 . A A . 78 PHE HB2 1 1
8 10469 1 1 78 PHE HB3 H 11.924 15.542 -17.919 1.00 . A A . 78 PHE HB3 1 1
8 10470 1 1 78 PHE HD1 H 9.964 12.575 -19.060 1.00 . A A . 78 PHE HD1 1 1
8 10471 1 1 78 PHE HD2 H 13.117 15.321 -19.857 1.00 . A A . 78 PHE HD2 1 1
8 10472 1 1 78 PHE HE1 H 10.476 11.376 -21.146 1.00 . A A . 78 PHE HE1 1 1
8 10473 1 1 78 PHE HE2 H 13.634 14.127 -21.945 1.00 . A A . 78 PHE HE2 1 1
8 10474 1 1 78 PHE HZ H 12.313 12.152 -22.593 1.00 . A A . 78 PHE HZ 1 1
8 10475 1 1 78 PHE N N 9.845 13.473 -16.447 1.00 . A A . 78 PHE N 1 1
8 10476 1 1 78 PHE O O 12.915 14.129 -15.141 1.00 . A A . 78 PHE O 1 1
8 10477 1 1 79 ILE C C 11.973 15.651 -12.866 1.00 . A A . 79 ILE C 1 1
8 10478 1 1 79 ILE CA C 11.862 16.487 -14.136 1.00 . A A . 79 ILE CA 1 1
8 10479 1 1 79 ILE CB C 11.003 17.731 -13.843 1.00 . A A . 79 ILE CB 1 1
8 10480 1 1 79 ILE CD1 C 10.151 19.907 -14.853 1.00 . A A . 79 ILE CD1 1 1
8 10481 1 1 79 ILE CG1 C 10.939 18.635 -15.076 1.00 . A A . 79 ILE CG1 1 1
8 10482 1 1 79 ILE CG2 C 11.561 18.493 -12.650 1.00 . A A . 79 ILE CG2 1 1
8 10483 1 1 79 ILE H H 10.492 16.013 -15.677 1.00 . A A . 79 ILE H 1 1
8 10484 1 1 79 ILE HA H 12.850 16.816 -14.425 1.00 . A A . 79 ILE HA 1 1
8 10485 1 1 79 ILE HB H 10.005 17.402 -13.595 1.00 . A A . 79 ILE HB 1 1
8 10486 1 1 79 ILE HD11 H 9.763 20.260 -15.798 1.00 . A A . 79 ILE HD11 1 1
8 10487 1 1 79 ILE HD12 H 9.330 19.709 -14.180 1.00 . A A . 79 ILE HD12 1 1
8 10488 1 1 79 ILE HD13 H 10.796 20.660 -14.426 1.00 . A A . 79 ILE HD13 1 1
8 10489 1 1 79 ILE HG12 H 11.941 18.912 -15.364 1.00 . A A . 79 ILE HG12 1 1
8 10490 1 1 79 ILE HG13 H 10.473 18.093 -15.887 1.00 . A A . 79 ILE HG13 1 1
8 10491 1 1 79 ILE HG21 H 11.523 17.864 -11.773 1.00 . A A . 79 ILE HG21 1 1
8 10492 1 1 79 ILE HG22 H 12.585 18.771 -12.849 1.00 . A A . 79 ILE HG22 1 1
8 10493 1 1 79 ILE HG23 H 10.972 19.381 -12.482 1.00 . A A . 79 ILE HG23 1 1
8 10494 1 1 79 ILE N N 11.310 15.704 -15.234 1.00 . A A . 79 ILE N 1 1
8 10495 1 1 79 ILE O O 12.762 15.960 -11.972 1.00 . A A . 79 ILE O 1 1
8 10496 1 1 80 LYS C C 12.394 12.766 -11.675 1.00 . A A . 80 LYS C 1 1
8 10497 1 1 80 LYS CA C 11.190 13.702 -11.634 1.00 . A A . 80 LYS CA 1 1
8 10498 1 1 80 LYS CB C 9.897 12.886 -11.578 1.00 . A A . 80 LYS CB 1 1
8 10499 1 1 80 LYS CD C 7.502 12.772 -10.831 1.00 . A A . 80 LYS CD 1 1
8 10500 1 1 80 LYS CE C 7.634 11.297 -10.487 1.00 . A A . 80 LYS CE 1 1
8 10501 1 1 80 LYS CG C 8.829 13.498 -10.688 1.00 . A A . 80 LYS CG 1 1
8 10502 1 1 80 LYS H H 10.573 14.392 -13.537 1.00 . A A . 80 LYS H 1 1
8 10503 1 1 80 LYS HA H 11.257 14.316 -10.748 1.00 . A A . 80 LYS HA 1 1
8 10504 1 1 80 LYS HB2 H 9.497 12.799 -12.578 1.00 . A A . 80 LYS HB2 1 1
8 10505 1 1 80 LYS HB3 H 10.125 11.898 -11.204 1.00 . A A . 80 LYS HB3 1 1
8 10506 1 1 80 LYS HD2 H 6.782 13.223 -10.164 1.00 . A A . 80 LYS HD2 1 1
8 10507 1 1 80 LYS HD3 H 7.158 12.866 -11.851 1.00 . A A . 80 LYS HD3 1 1
8 10508 1 1 80 LYS HE2 H 7.884 10.752 -11.385 1.00 . A A . 80 LYS HE2 1 1
8 10509 1 1 80 LYS HE3 H 8.425 11.179 -9.762 1.00 . A A . 80 LYS HE3 1 1
8 10510 1 1 80 LYS HG2 H 9.152 13.437 -9.660 1.00 . A A . 80 LYS HG2 1 1
8 10511 1 1 80 LYS HG3 H 8.694 14.534 -10.964 1.00 . A A . 80 LYS HG3 1 1
8 10512 1 1 80 LYS HZ1 H 6.059 9.924 -10.479 1.00 . A A . 80 LYS HZ1 1 1
8 10513 1 1 80 LYS HZ2 H 5.625 11.468 -9.941 1.00 . A A . 80 LYS HZ2 1 1
8 10514 1 1 80 LYS HZ3 H 6.522 10.444 -8.938 1.00 . A A . 80 LYS HZ3 1 1
8 10515 1 1 80 LYS N N 11.180 14.587 -12.793 1.00 . A A . 80 LYS N 1 1
8 10516 1 1 80 LYS NZ N 6.372 10.744 -9.922 1.00 . A A . 80 LYS NZ 1 1
8 10517 1 1 80 LYS O O 13.023 12.500 -10.650 1.00 . A A . 80 LYS O 1 1
8 10518 1 1 81 LYS C C 15.152 12.140 -13.112 1.00 . A A . 81 LYS C 1 1
8 10519 1 1 81 LYS CA C 13.841 11.365 -13.043 1.00 . A A . 81 LYS CA 1 1
8 10520 1 1 81 LYS CB C 13.660 10.532 -14.314 1.00 . A A . 81 LYS CB 1 1
8 10521 1 1 81 LYS CD C 14.170 10.571 -16.773 1.00 . A A . 81 LYS CD 1 1
8 10522 1 1 81 LYS CE C 15.225 11.353 -17.540 1.00 . A A . 81 LYS CE 1 1
8 10523 1 1 81 LYS CG C 13.644 11.361 -15.587 1.00 . A A . 81 LYS CG 1 1
8 10524 1 1 81 LYS H H 12.171 12.518 -13.647 1.00 . A A . 81 LYS H 1 1
8 10525 1 1 81 LYS HA H 13.872 10.703 -12.190 1.00 . A A . 81 LYS HA 1 1
8 10526 1 1 81 LYS HB2 H 14.470 9.821 -14.382 1.00 . A A . 81 LYS HB2 1 1
8 10527 1 1 81 LYS HB3 H 12.725 9.994 -14.248 1.00 . A A . 81 LYS HB3 1 1
8 10528 1 1 81 LYS HD2 H 14.609 9.651 -16.416 1.00 . A A . 81 LYS HD2 1 1
8 10529 1 1 81 LYS HD3 H 13.348 10.346 -17.438 1.00 . A A . 81 LYS HD3 1 1
8 10530 1 1 81 LYS HE2 H 14.733 12.098 -18.146 1.00 . A A . 81 LYS HE2 1 1
8 10531 1 1 81 LYS HE3 H 15.878 11.841 -16.831 1.00 . A A . 81 LYS HE3 1 1
8 10532 1 1 81 LYS HG2 H 12.629 11.667 -15.793 1.00 . A A . 81 LYS HG2 1 1
8 10533 1 1 81 LYS HG3 H 14.264 12.235 -15.444 1.00 . A A . 81 LYS HG3 1 1
8 10534 1 1 81 LYS HZ1 H 16.405 9.663 -17.878 1.00 . A A . 81 LYS HZ1 1 1
8 10535 1 1 81 LYS HZ2 H 16.842 11.002 -18.815 1.00 . A A . 81 LYS HZ2 1 1
8 10536 1 1 81 LYS HZ3 H 15.456 10.113 -19.204 1.00 . A A . 81 LYS HZ3 1 1
8 10537 1 1 81 LYS N N 12.711 12.269 -12.866 1.00 . A A . 81 LYS N 1 1
8 10538 1 1 81 LYS NZ N 16.039 10.470 -18.421 1.00 . A A . 81 LYS NZ 1 1
8 10539 1 1 81 LYS O O 16.217 11.607 -12.797 1.00 . A A . 81 LYS O 1 1
8 10540 1 1 82 ARG C C 16.545 14.943 -12.309 1.00 . A A . 82 ARG C 1 1
8 10541 1 1 82 ARG CA C 16.250 14.248 -13.635 1.00 . A A . 82 ARG CA 1 1
8 10542 1 1 82 ARG CB C 16.054 15.291 -14.737 1.00 . A A . 82 ARG CB 1 1
8 10543 1 1 82 ARG CD C 15.597 17.689 -15.335 1.00 . A A . 82 ARG CD 1 1
8 10544 1 1 82 ARG CG C 15.667 16.665 -14.213 1.00 . A A . 82 ARG CG 1 1
8 10545 1 1 82 ARG CZ C 13.927 18.478 -16.958 1.00 . A A . 82 ARG CZ 1 1
8 10546 1 1 82 ARG H H 14.192 13.769 -13.762 1.00 . A A . 82 ARG H 1 1
8 10547 1 1 82 ARG HA H 17.088 13.618 -13.892 1.00 . A A . 82 ARG HA 1 1
8 10548 1 1 82 ARG HB2 H 16.975 15.388 -15.292 1.00 . A A . 82 ARG HB2 1 1
8 10549 1 1 82 ARG HB3 H 15.275 14.951 -15.403 1.00 . A A . 82 ARG HB3 1 1
8 10550 1 1 82 ARG HD2 H 15.611 18.678 -14.903 1.00 . A A . 82 ARG HD2 1 1
8 10551 1 1 82 ARG HD3 H 16.459 17.563 -15.974 1.00 . A A . 82 ARG HD3 1 1
8 10552 1 1 82 ARG HE H 13.891 16.697 -16.060 1.00 . A A . 82 ARG HE 1 1
8 10553 1 1 82 ARG HG2 H 14.699 16.600 -13.739 1.00 . A A . 82 ARG HG2 1 1
8 10554 1 1 82 ARG HG3 H 16.404 16.985 -13.491 1.00 . A A . 82 ARG HG3 1 1
8 10555 1 1 82 ARG HH11 H 15.412 19.789 -16.560 1.00 . A A . 82 ARG HH11 1 1
8 10556 1 1 82 ARG HH12 H 14.228 20.332 -17.703 1.00 . A A . 82 ARG HH12 1 1
8 10557 1 1 82 ARG HH21 H 12.327 17.401 -17.563 1.00 . A A . 82 ARG HH21 1 1
8 10558 1 1 82 ARG HH22 H 12.473 18.974 -18.272 1.00 . A A . 82 ARG HH22 1 1
8 10559 1 1 82 ARG N N 15.069 13.400 -13.525 1.00 . A A . 82 ARG N 1 1
8 10560 1 1 82 ARG NE N 14.386 17.539 -16.138 1.00 . A A . 82 ARG NE 1 1
8 10561 1 1 82 ARG NH1 N 14.575 19.628 -17.084 1.00 . A A . 82 ARG NH1 1 1
8 10562 1 1 82 ARG NH2 N 12.818 18.267 -17.655 1.00 . A A . 82 ARG NH2 1 1
8 10563 1 1 82 ARG O O 17.613 15.528 -12.126 1.00 . A A . 82 ARG O 1 1
8 10564 1 1 83 LYS C C 15.911 14.439 -8.988 1.00 . A A . 83 LYS C 1 1
8 10565 1 1 83 LYS CA C 15.749 15.496 -10.076 1.00 . A A . 83 LYS CA 1 1
8 10566 1 1 83 LYS CB C 14.543 16.385 -9.762 1.00 . A A . 83 LYS CB 1 1
8 10567 1 1 83 LYS CD C 15.568 18.391 -8.651 1.00 . A A . 83 LYS CD 1 1
8 10568 1 1 83 LYS CE C 15.490 19.319 -7.448 1.00 . A A . 83 LYS CE 1 1
8 10569 1 1 83 LYS CG C 14.685 17.168 -8.468 1.00 . A A . 83 LYS CG 1 1
8 10570 1 1 83 LYS H H 14.762 14.394 -11.590 1.00 . A A . 83 LYS H 1 1
8 10571 1 1 83 LYS HA H 16.639 16.107 -10.103 1.00 . A A . 83 LYS HA 1 1
8 10572 1 1 83 LYS HB2 H 14.409 17.088 -10.571 1.00 . A A . 83 LYS HB2 1 1
8 10573 1 1 83 LYS HB3 H 13.663 15.763 -9.687 1.00 . A A . 83 LYS HB3 1 1
8 10574 1 1 83 LYS HD2 H 16.592 18.070 -8.777 1.00 . A A . 83 LYS HD2 1 1
8 10575 1 1 83 LYS HD3 H 15.246 18.929 -9.531 1.00 . A A . 83 LYS HD3 1 1
8 10576 1 1 83 LYS HE2 H 14.491 19.277 -7.042 1.00 . A A . 83 LYS HE2 1 1
8 10577 1 1 83 LYS HE3 H 16.196 18.983 -6.704 1.00 . A A . 83 LYS HE3 1 1
8 10578 1 1 83 LYS HG2 H 13.707 17.489 -8.143 1.00 . A A . 83 LYS HG2 1 1
8 10579 1 1 83 LYS HG3 H 15.124 16.527 -7.717 1.00 . A A . 83 LYS HG3 1 1
8 10580 1 1 83 LYS HZ1 H 16.058 21.270 -6.963 1.00 . A A . 83 LYS HZ1 1 1
8 10581 1 1 83 LYS HZ2 H 14.980 21.173 -8.264 1.00 . A A . 83 LYS HZ2 1 1
8 10582 1 1 83 LYS HZ3 H 16.604 20.754 -8.479 1.00 . A A . 83 LYS HZ3 1 1
8 10583 1 1 83 LYS N N 15.592 14.875 -11.386 1.00 . A A . 83 LYS N 1 1
8 10584 1 1 83 LYS NZ N 15.805 20.728 -7.814 1.00 . A A . 83 LYS NZ 1 1
8 10585 1 1 83 LYS O O 16.758 14.568 -8.105 1.00 . A A . 83 LYS O 1 1
8 10586 1 1 84 GLY C C 15.790 11.064 -8.633 1.00 . A A . 84 GLY C 1 1
8 10587 1 1 84 GLY CA C 15.165 12.328 -8.076 1.00 . A A . 84 GLY CA 1 1
8 10588 1 1 84 GLY H H 14.438 13.343 -9.787 1.00 . A A . 84 GLY H 1 1
8 10589 1 1 84 GLY HA2 H 15.751 12.667 -7.236 1.00 . A A . 84 GLY HA2 1 1
8 10590 1 1 84 GLY HA3 H 14.165 12.100 -7.737 1.00 . A A . 84 GLY HA3 1 1
8 10591 1 1 84 GLY N N 15.094 13.392 -9.060 1.00 . A A . 84 GLY N 1 1
8 10592 1 1 84 GLY O O 16.954 10.768 -8.361 1.00 . A A . 84 GLY O 1 1
9 10593 1 1 1 GLY C C 2.484 12.074 1.849 1.00 . A A . 1 GLY C 1 1
9 10594 1 1 1 GLY CA C 1.335 11.095 1.980 1.00 . A A . 1 GLY CA 1 1
9 10595 1 1 1 GLY H1 H 2.064 9.114 1.818 1.00 . A A . 1 GLY H1 1 1
9 10596 1 1 1 GLY HA2 H 0.451 11.532 1.540 1.00 . A A . 1 GLY HA2 1 1
9 10597 1 1 1 GLY HA3 H 1.150 10.913 3.029 1.00 . A A . 1 GLY HA3 1 1
9 10598 1 1 1 GLY N N 1.607 9.828 1.327 1.00 . A A . 1 GLY N 1 1
9 10599 1 1 1 GLY O O 3.548 11.749 1.322 1.00 . A A . 1 GLY O 1 1
9 10600 1 1 2 PRO C C 4.463 14.089 3.213 1.00 . A A . 2 PRO C 1 1
9 10601 1 1 2 PRO CA C 3.290 14.363 2.278 1.00 . A A . 2 PRO CA 1 1
9 10602 1 1 2 PRO CB C 2.528 15.612 2.729 1.00 . A A . 2 PRO CB 1 1
9 10603 1 1 2 PRO CD C 1.030 13.765 2.974 1.00 . A A . 2 PRO CD 1 1
9 10604 1 1 2 PRO CG C 1.412 15.093 3.568 1.00 . A A . 2 PRO CG 1 1
9 10605 1 1 2 PRO HA H 3.658 14.507 1.273 1.00 . A A . 2 PRO HA 1 1
9 10606 1 1 2 PRO HB2 H 3.187 16.253 3.298 1.00 . A A . 2 PRO HB2 1 1
9 10607 1 1 2 PRO HB3 H 2.158 16.143 1.865 1.00 . A A . 2 PRO HB3 1 1
9 10608 1 1 2 PRO HD2 H 0.720 13.080 3.749 1.00 . A A . 2 PRO HD2 1 1
9 10609 1 1 2 PRO HD3 H 0.245 13.891 2.243 1.00 . A A . 2 PRO HD3 1 1
9 10610 1 1 2 PRO HG2 H 1.747 14.965 4.587 1.00 . A A . 2 PRO HG2 1 1
9 10611 1 1 2 PRO HG3 H 0.576 15.775 3.529 1.00 . A A . 2 PRO HG3 1 1
9 10612 1 1 2 PRO N N 2.274 13.307 2.334 1.00 . A A . 2 PRO N 1 1
9 10613 1 1 2 PRO O O 4.273 13.752 4.381 1.00 . A A . 2 PRO O 1 1
9 10614 1 1 3 GLY C C 7.878 13.126 2.783 1.00 . A A . 3 GLY C 1 1
9 10615 1 1 3 GLY CA C 6.863 14.000 3.493 1.00 . A A . 3 GLY CA 1 1
9 10616 1 1 3 GLY H H 5.768 14.506 1.753 1.00 . A A . 3 GLY H 1 1
9 10617 1 1 3 GLY HA2 H 7.321 14.949 3.726 1.00 . A A . 3 GLY HA2 1 1
9 10618 1 1 3 GLY HA3 H 6.571 13.517 4.414 1.00 . A A . 3 GLY HA3 1 1
9 10619 1 1 3 GLY N N 5.677 14.236 2.691 1.00 . A A . 3 GLY N 1 1
9 10620 1 1 3 GLY O O 9.060 13.131 3.128 1.00 . A A . 3 GLY O 1 1
9 10621 1 1 4 SER C C 9.217 12.283 0.120 1.00 . A A . 4 SER C 1 1
9 10622 1 1 4 SER CA C 8.293 11.485 1.034 1.00 . A A . 4 SER CA 1 1
9 10623 1 1 4 SER CB C 7.464 10.499 0.207 1.00 . A A . 4 SER CB 1 1
9 10624 1 1 4 SER H H 6.464 12.412 1.563 1.00 . A A . 4 SER H 1 1
9 10625 1 1 4 SER HA H 8.894 10.932 1.740 1.00 . A A . 4 SER HA 1 1
9 10626 1 1 4 SER HB2 H 6.965 11.032 -0.588 1.00 . A A . 4 SER HB2 1 1
9 10627 1 1 4 SER HB3 H 8.118 9.750 -0.215 1.00 . A A . 4 SER HB3 1 1
9 10628 1 1 4 SER HG H 5.938 10.516 1.435 1.00 . A A . 4 SER HG 1 1
9 10629 1 1 4 SER N N 7.417 12.372 1.791 1.00 . A A . 4 SER N 1 1
9 10630 1 1 4 SER O O 10.436 12.119 0.154 1.00 . A A . 4 SER O 1 1
9 10631 1 1 4 SER OG O 6.489 9.855 1.008 1.00 . A A . 4 SER OG 1 1
9 10632 1 1 5 MET C C 10.334 13.115 -2.465 1.00 . A A . 5 MET C 1 1
9 10633 1 1 5 MET CA C 9.395 13.973 -1.622 1.00 . A A . 5 MET CA 1 1
9 10634 1 1 5 MET CB C 10.199 15.024 -0.853 1.00 . A A . 5 MET CB 1 1
9 10635 1 1 5 MET CE C 9.174 18.651 -0.235 1.00 . A A . 5 MET CE 1 1
9 10636 1 1 5 MET CG C 9.345 15.900 0.050 1.00 . A A . 5 MET CG 1 1
9 10637 1 1 5 MET H H 7.650 13.234 -0.680 1.00 . A A . 5 MET H 1 1
9 10638 1 1 5 MET HA H 8.699 14.474 -2.278 1.00 . A A . 5 MET HA 1 1
9 10639 1 1 5 MET HB2 H 10.934 14.522 -0.242 1.00 . A A . 5 MET HB2 1 1
9 10640 1 1 5 MET HB3 H 10.706 15.662 -1.562 1.00 . A A . 5 MET HB3 1 1
9 10641 1 1 5 MET HE1 H 10.248 18.583 -0.328 1.00 . A A . 5 MET HE1 1 1
9 10642 1 1 5 MET HE2 H 8.816 19.498 -0.802 1.00 . A A . 5 MET HE2 1 1
9 10643 1 1 5 MET HE3 H 8.909 18.776 0.805 1.00 . A A . 5 MET HE3 1 1
9 10644 1 1 5 MET HG2 H 8.644 15.273 0.579 1.00 . A A . 5 MET HG2 1 1
9 10645 1 1 5 MET HG3 H 9.990 16.394 0.761 1.00 . A A . 5 MET HG3 1 1
9 10646 1 1 5 MET N N 8.626 13.148 -0.699 1.00 . A A . 5 MET N 1 1
9 10647 1 1 5 MET O O 11.454 13.523 -2.772 1.00 . A A . 5 MET O 1 1
9 10648 1 1 5 MET SD S 8.424 17.151 -0.865 1.00 . A A . 5 MET SD 1 1
9 10649 1 1 6 ASP C C 10.497 11.310 -5.129 1.00 . A A . 6 ASP C 1 1
9 10650 1 1 6 ASP CA C 10.668 11.012 -3.643 1.00 . A A . 6 ASP CA 1 1
9 10651 1 1 6 ASP CB C 10.273 9.563 -3.352 1.00 . A A . 6 ASP CB 1 1
9 10652 1 1 6 ASP CG C 10.675 9.123 -1.958 1.00 . A A . 6 ASP CG 1 1
9 10653 1 1 6 ASP H H 8.968 11.659 -2.559 1.00 . A A . 6 ASP H 1 1
9 10654 1 1 6 ASP HA H 11.705 11.153 -3.377 1.00 . A A . 6 ASP HA 1 1
9 10655 1 1 6 ASP HB2 H 9.201 9.463 -3.445 1.00 . A A . 6 ASP HB2 1 1
9 10656 1 1 6 ASP HB3 H 10.755 8.915 -4.068 1.00 . A A . 6 ASP HB3 1 1
9 10657 1 1 6 ASP N N 9.870 11.927 -2.835 1.00 . A A . 6 ASP N 1 1
9 10658 1 1 6 ASP O O 9.744 12.205 -5.511 1.00 . A A . 6 ASP O 1 1
9 10659 1 1 6 ASP OD1 O 11.663 9.669 -1.426 1.00 . A A . 6 ASP OD1 1 1
9 10660 1 1 6 ASP OD2 O 10.001 8.231 -1.400 1.00 . A A . 6 ASP OD2 1 1
9 10661 1 1 7 ASN C C 9.688 10.649 -7.897 1.00 . A A . 7 ASN C 1 1
9 10662 1 1 7 ASN CA C 11.131 10.738 -7.409 1.00 . A A . 7 ASN CA 1 1
9 10663 1 1 7 ASN CB C 11.987 9.689 -8.121 1.00 . A A . 7 ASN CB 1 1
9 10664 1 1 7 ASN CG C 11.585 9.501 -9.571 1.00 . A A . 7 ASN CG 1 1
9 10665 1 1 7 ASN H H 11.786 9.856 -5.600 1.00 . A A . 7 ASN H 1 1
9 10666 1 1 7 ASN HA H 11.517 11.720 -7.637 1.00 . A A . 7 ASN HA 1 1
9 10667 1 1 7 ASN HB2 H 13.022 9.998 -8.092 1.00 . A A . 7 ASN HB2 1 1
9 10668 1 1 7 ASN HB3 H 11.885 8.742 -7.612 1.00 . A A . 7 ASN HB3 1 1
9 10669 1 1 7 ASN HD21 H 11.371 7.545 -9.284 1.00 . A A . 7 ASN HD21 1 1
9 10670 1 1 7 ASN HD22 H 11.041 8.110 -10.883 1.00 . A A . 7 ASN HD22 1 1
9 10671 1 1 7 ASN N N 11.203 10.554 -5.964 1.00 . A A . 7 ASN N 1 1
9 10672 1 1 7 ASN ND2 N 11.304 8.260 -9.951 1.00 . A A . 7 ASN ND2 1 1
9 10673 1 1 7 ASN O O 9.256 11.441 -8.736 1.00 . A A . 7 ASN O 1 1
9 10674 1 1 7 ASN OD1 O 11.526 10.461 -10.340 1.00 . A A . 7 ASN OD1 1 1
9 10675 1 1 8 ASP C C 6.657 10.515 -7.058 1.00 . A A . 8 ASP C 1 1
9 10676 1 1 8 ASP CA C 7.553 9.491 -7.746 1.00 . A A . 8 ASP CA 1 1
9 10677 1 1 8 ASP CB C 7.096 8.075 -7.393 1.00 . A A . 8 ASP CB 1 1
9 10678 1 1 8 ASP CG C 5.777 7.713 -8.046 1.00 . A A . 8 ASP CG 1 1
9 10679 1 1 8 ASP H H 9.349 9.083 -6.702 1.00 . A A . 8 ASP H 1 1
9 10680 1 1 8 ASP HA H 7.479 9.627 -8.815 1.00 . A A . 8 ASP HA 1 1
9 10681 1 1 8 ASP HB2 H 7.845 7.369 -7.721 1.00 . A A . 8 ASP HB2 1 1
9 10682 1 1 8 ASP HB3 H 6.980 7.998 -6.322 1.00 . A A . 8 ASP HB3 1 1
9 10683 1 1 8 ASP N N 8.948 9.682 -7.366 1.00 . A A . 8 ASP N 1 1
9 10684 1 1 8 ASP O O 5.452 10.565 -7.304 1.00 . A A . 8 ASP O 1 1
9 10685 1 1 8 ASP OD1 O 5.768 7.474 -9.272 1.00 . A A . 8 ASP OD1 1 1
9 10686 1 1 8 ASP OD2 O 4.753 7.668 -7.332 1.00 . A A . 8 ASP OD2 1 1
9 10687 1 1 9 GLU C C 6.763 13.735 -6.060 1.00 . A A . 9 GLU C 1 1
9 10688 1 1 9 GLU CA C 6.508 12.352 -5.468 1.00 . A A . 9 GLU CA 1 1
9 10689 1 1 9 GLU CB C 6.892 12.340 -3.987 1.00 . A A . 9 GLU CB 1 1
9 10690 1 1 9 GLU CD C 4.822 11.674 -2.702 1.00 . A A . 9 GLU CD 1 1
9 10691 1 1 9 GLU CG C 5.774 12.797 -3.064 1.00 . A A . 9 GLU CG 1 1
9 10692 1 1 9 GLU H H 8.217 11.242 -6.040 1.00 . A A . 9 GLU H 1 1
9 10693 1 1 9 GLU HA H 5.457 12.123 -5.559 1.00 . A A . 9 GLU HA 1 1
9 10694 1 1 9 GLU HB2 H 7.174 11.336 -3.708 1.00 . A A . 9 GLU HB2 1 1
9 10695 1 1 9 GLU HB3 H 7.739 12.995 -3.842 1.00 . A A . 9 GLU HB3 1 1
9 10696 1 1 9 GLU HG2 H 6.210 13.185 -2.156 1.00 . A A . 9 GLU HG2 1 1
9 10697 1 1 9 GLU HG3 H 5.215 13.578 -3.557 1.00 . A A . 9 GLU HG3 1 1
9 10698 1 1 9 GLU N N 7.254 11.330 -6.193 1.00 . A A . 9 GLU N 1 1
9 10699 1 1 9 GLU O O 6.003 14.674 -5.821 1.00 . A A . 9 GLU O 1 1
9 10700 1 1 9 GLU OE1 O 5.063 10.528 -3.136 1.00 . A A . 9 GLU OE1 1 1
9 10701 1 1 9 GLU OE2 O 3.836 11.941 -1.984 1.00 . A A . 9 GLU OE2 1 1
9 10702 1 1 10 ILE C C 7.009 15.710 -8.216 1.00 . A A . 10 ILE C 1 1
9 10703 1 1 10 ILE CA C 8.194 15.120 -7.458 1.00 . A A . 10 ILE CA 1 1
9 10704 1 1 10 ILE CB C 9.379 14.956 -8.428 1.00 . A A . 10 ILE CB 1 1
9 10705 1 1 10 ILE CD1 C 11.798 14.178 -8.577 1.00 . A A . 10 ILE CD1 1 1
9 10706 1 1 10 ILE CG1 C 10.552 14.273 -7.723 1.00 . A A . 10 ILE CG1 1 1
9 10707 1 1 10 ILE CG2 C 9.801 16.308 -8.982 1.00 . A A . 10 ILE CG2 1 1
9 10708 1 1 10 ILE H H 8.405 13.068 -6.984 1.00 . A A . 10 ILE H 1 1
9 10709 1 1 10 ILE HA H 8.486 15.807 -6.677 1.00 . A A . 10 ILE HA 1 1
9 10710 1 1 10 ILE HB H 9.056 14.340 -9.254 1.00 . A A . 10 ILE HB 1 1
9 10711 1 1 10 ILE HD11 H 11.539 13.777 -9.546 1.00 . A A . 10 ILE HD11 1 1
9 10712 1 1 10 ILE HD12 H 12.227 15.161 -8.698 1.00 . A A . 10 ILE HD12 1 1
9 10713 1 1 10 ILE HD13 H 12.514 13.527 -8.098 1.00 . A A . 10 ILE HD13 1 1
9 10714 1 1 10 ILE HG12 H 10.803 14.829 -6.833 1.00 . A A . 10 ILE HG12 1 1
9 10715 1 1 10 ILE HG13 H 10.262 13.270 -7.446 1.00 . A A . 10 ILE HG13 1 1
9 10716 1 1 10 ILE HG21 H 10.204 16.914 -8.184 1.00 . A A . 10 ILE HG21 1 1
9 10717 1 1 10 ILE HG22 H 10.555 16.166 -9.742 1.00 . A A . 10 ILE HG22 1 1
9 10718 1 1 10 ILE HG23 H 8.944 16.804 -9.413 1.00 . A A . 10 ILE HG23 1 1
9 10719 1 1 10 ILE N N 7.838 13.853 -6.832 1.00 . A A . 10 ILE N 1 1
9 10720 1 1 10 ILE O O 6.608 16.848 -7.973 1.00 . A A . 10 ILE O 1 1
9 10721 1 1 11 PHE C C 4.069 15.526 -9.054 1.00 . A A . 11 PHE C 1 1
9 10722 1 1 11 PHE CA C 5.311 15.372 -9.927 1.00 . A A . 11 PHE CA 1 1
9 10723 1 1 11 PHE CB C 5.033 14.381 -11.059 1.00 . A A . 11 PHE CB 1 1
9 10724 1 1 11 PHE CD1 C 4.725 12.085 -10.094 1.00 . A A . 11 PHE CD1 1 1
9 10725 1 1 11 PHE CD2 C 2.791 13.283 -10.808 1.00 . A A . 11 PHE CD2 1 1
9 10726 1 1 11 PHE CE1 C 3.928 11.021 -9.714 1.00 . A A . 11 PHE CE1 1 1
9 10727 1 1 11 PHE CE2 C 1.989 12.223 -10.429 1.00 . A A . 11 PHE CE2 1 1
9 10728 1 1 11 PHE CG C 4.166 13.226 -10.646 1.00 . A A . 11 PHE CG 1 1
9 10729 1 1 11 PHE CZ C 2.559 11.091 -9.880 1.00 . A A . 11 PHE CZ 1 1
9 10730 1 1 11 PHE H H 6.816 14.029 -9.281 1.00 . A A . 11 PHE H 1 1
9 10731 1 1 11 PHE HA H 5.559 16.331 -10.353 1.00 . A A . 11 PHE HA 1 1
9 10732 1 1 11 PHE HB2 H 4.536 14.897 -11.866 1.00 . A A . 11 PHE HB2 1 1
9 10733 1 1 11 PHE HB3 H 5.971 13.981 -11.416 1.00 . A A . 11 PHE HB3 1 1
9 10734 1 1 11 PHE HD1 H 5.795 12.029 -9.963 1.00 . A A . 11 PHE HD1 1 1
9 10735 1 1 11 PHE HD2 H 2.344 14.169 -11.237 1.00 . A A . 11 PHE HD2 1 1
9 10736 1 1 11 PHE HE1 H 4.376 10.137 -9.285 1.00 . A A . 11 PHE HE1 1 1
9 10737 1 1 11 PHE HE2 H 0.919 12.281 -10.560 1.00 . A A . 11 PHE HE2 1 1
9 10738 1 1 11 PHE HZ H 1.935 10.261 -9.584 1.00 . A A . 11 PHE HZ 1 1
9 10739 1 1 11 PHE N N 6.452 14.927 -9.133 1.00 . A A . 11 PHE N 1 1
9 10740 1 1 11 PHE O O 3.216 16.374 -9.315 1.00 . A A . 11 PHE O 1 1
9 10741 1 1 12 SER C C 2.779 16.073 -6.367 1.00 . A A . 12 SER C 1 1
9 10742 1 1 12 SER CA C 2.835 14.740 -7.108 1.00 . A A . 12 SER CA 1 1
9 10743 1 1 12 SER CB C 2.915 13.589 -6.105 1.00 . A A . 12 SER CB 1 1
9 10744 1 1 12 SER H H 4.688 14.045 -7.862 1.00 . A A . 12 SER H 1 1
9 10745 1 1 12 SER HA H 1.937 14.631 -7.698 1.00 . A A . 12 SER HA 1 1
9 10746 1 1 12 SER HB2 H 2.471 12.705 -6.538 1.00 . A A . 12 SER HB2 1 1
9 10747 1 1 12 SER HB3 H 3.951 13.392 -5.868 1.00 . A A . 12 SER HB3 1 1
9 10748 1 1 12 SER HG H 1.325 14.165 -5.116 1.00 . A A . 12 SER HG 1 1
9 10749 1 1 12 SER N N 3.975 14.699 -8.017 1.00 . A A . 12 SER N 1 1
9 10750 1 1 12 SER O O 1.740 16.732 -6.328 1.00 . A A . 12 SER O 1 1
9 10751 1 1 12 SER OG O 2.226 13.906 -4.908 1.00 . A A . 12 SER OG 1 1
9 10752 1 1 13 LYS C C 3.828 18.912 -5.976 1.00 . A A . 13 LYS C 1 1
9 10753 1 1 13 LYS CA C 3.987 17.718 -5.041 1.00 . A A . 13 LYS CA 1 1
9 10754 1 1 13 LYS CB C 5.323 17.811 -4.300 1.00 . A A . 13 LYS CB 1 1
9 10755 1 1 13 LYS CD C 6.780 19.856 -4.339 1.00 . A A . 13 LYS CD 1 1
9 10756 1 1 13 LYS CE C 8.087 19.430 -3.688 1.00 . A A . 13 LYS CE 1 1
9 10757 1 1 13 LYS CG C 5.587 19.176 -3.690 1.00 . A A . 13 LYS CG 1 1
9 10758 1 1 13 LYS H H 4.701 15.895 -5.847 1.00 . A A . 13 LYS H 1 1
9 10759 1 1 13 LYS HA H 3.184 17.731 -4.320 1.00 . A A . 13 LYS HA 1 1
9 10760 1 1 13 LYS HB2 H 5.333 17.077 -3.508 1.00 . A A . 13 LYS HB2 1 1
9 10761 1 1 13 LYS HB3 H 6.121 17.590 -4.994 1.00 . A A . 13 LYS HB3 1 1
9 10762 1 1 13 LYS HD2 H 6.810 19.591 -5.386 1.00 . A A . 13 LYS HD2 1 1
9 10763 1 1 13 LYS HD3 H 6.671 20.927 -4.241 1.00 . A A . 13 LYS HD3 1 1
9 10764 1 1 13 LYS HE2 H 8.839 20.175 -3.898 1.00 . A A . 13 LYS HE2 1 1
9 10765 1 1 13 LYS HE3 H 7.936 19.363 -2.620 1.00 . A A . 13 LYS HE3 1 1
9 10766 1 1 13 LYS HG2 H 4.714 19.797 -3.828 1.00 . A A . 13 LYS HG2 1 1
9 10767 1 1 13 LYS HG3 H 5.782 19.057 -2.634 1.00 . A A . 13 LYS HG3 1 1
9 10768 1 1 13 LYS HZ1 H 8.276 17.991 -5.190 1.00 . A A . 13 LYS HZ1 1 1
9 10769 1 1 13 LYS HZ2 H 8.137 17.343 -3.633 1.00 . A A . 13 LYS HZ2 1 1
9 10770 1 1 13 LYS HZ3 H 9.592 18.050 -4.128 1.00 . A A . 13 LYS HZ3 1 1
9 10771 1 1 13 LYS N N 3.905 16.464 -5.780 1.00 . A A . 13 LYS N 1 1
9 10772 1 1 13 LYS NZ N 8.556 18.111 -4.196 1.00 . A A . 13 LYS NZ 1 1
9 10773 1 1 13 LYS O O 3.063 19.835 -5.696 1.00 . A A . 13 LYS O 1 1
9 10774 1 1 14 VAL C C 3.081 20.124 -8.623 1.00 . A A . 14 VAL C 1 1
9 10775 1 1 14 VAL CA C 4.492 19.968 -8.067 1.00 . A A . 14 VAL CA 1 1
9 10776 1 1 14 VAL CB C 5.468 19.726 -9.233 1.00 . A A . 14 VAL CB 1 1
9 10777 1 1 14 VAL CG1 C 5.341 20.828 -10.273 1.00 . A A . 14 VAL CG1 1 1
9 10778 1 1 14 VAL CG2 C 6.897 19.629 -8.720 1.00 . A A . 14 VAL CG2 1 1
9 10779 1 1 14 VAL H H 5.146 18.125 -7.256 1.00 . A A . 14 VAL H 1 1
9 10780 1 1 14 VAL HA H 4.776 20.884 -7.571 1.00 . A A . 14 VAL HA 1 1
9 10781 1 1 14 VAL HB H 5.212 18.787 -9.702 1.00 . A A . 14 VAL HB 1 1
9 10782 1 1 14 VAL HG11 H 4.988 21.732 -9.799 1.00 . A A . 14 VAL HG11 1 1
9 10783 1 1 14 VAL HG12 H 6.305 21.010 -10.726 1.00 . A A . 14 VAL HG12 1 1
9 10784 1 1 14 VAL HG13 H 4.637 20.524 -11.035 1.00 . A A . 14 VAL HG13 1 1
9 10785 1 1 14 VAL HG21 H 6.903 19.130 -7.762 1.00 . A A . 14 VAL HG21 1 1
9 10786 1 1 14 VAL HG22 H 7.494 19.068 -9.423 1.00 . A A . 14 VAL HG22 1 1
9 10787 1 1 14 VAL HG23 H 7.309 20.622 -8.610 1.00 . A A . 14 VAL HG23 1 1
9 10788 1 1 14 VAL N N 4.554 18.888 -7.089 1.00 . A A . 14 VAL N 1 1
9 10789 1 1 14 VAL O O 2.563 21.236 -8.727 1.00 . A A . 14 VAL O 1 1
9 10790 1 1 15 ARG C C 0.099 19.423 -8.463 1.00 . A A . 15 ARG C 1 1
9 10791 1 1 15 ARG CA C 1.113 19.014 -9.527 1.00 . A A . 15 ARG CA 1 1
9 10792 1 1 15 ARG CB C 0.754 17.636 -10.086 1.00 . A A . 15 ARG CB 1 1
9 10793 1 1 15 ARG CD C -1.691 17.144 -9.773 1.00 . A A . 15 ARG CD 1 1
9 10794 1 1 15 ARG CG C -0.612 17.585 -10.750 1.00 . A A . 15 ARG CG 1 1
9 10795 1 1 15 ARG CZ C -2.216 15.209 -8.352 1.00 . A A . 15 ARG CZ 1 1
9 10796 1 1 15 ARG H H 2.929 18.146 -8.874 1.00 . A A . 15 ARG H 1 1
9 10797 1 1 15 ARG HA H 1.086 19.736 -10.330 1.00 . A A . 15 ARG HA 1 1
9 10798 1 1 15 ARG HB2 H 1.496 17.352 -10.818 1.00 . A A . 15 ARG HB2 1 1
9 10799 1 1 15 ARG HB3 H 0.764 16.920 -9.278 1.00 . A A . 15 ARG HB3 1 1
9 10800 1 1 15 ARG HD2 H -1.760 17.875 -8.981 1.00 . A A . 15 ARG HD2 1 1
9 10801 1 1 15 ARG HD3 H -2.633 17.092 -10.298 1.00 . A A . 15 ARG HD3 1 1
9 10802 1 1 15 ARG HE H -0.552 15.411 -9.432 1.00 . A A . 15 ARG HE 1 1
9 10803 1 1 15 ARG HG2 H -0.859 18.569 -11.121 1.00 . A A . 15 ARG HG2 1 1
9 10804 1 1 15 ARG HG3 H -0.576 16.886 -11.573 1.00 . A A . 15 ARG HG3 1 1
9 10805 1 1 15 ARG HH11 H -3.626 16.656 -8.372 1.00 . A A . 15 ARG HH11 1 1
9 10806 1 1 15 ARG HH12 H -3.984 15.286 -7.374 1.00 . A A . 15 ARG HH12 1 1
9 10807 1 1 15 ARG HH21 H -1.013 13.601 -8.122 1.00 . A A . 15 ARG HH21 1 1
9 10808 1 1 15 ARG HH22 H -2.497 13.549 -7.232 1.00 . A A . 15 ARG HH22 1 1
9 10809 1 1 15 ARG N N 2.464 19.002 -8.980 1.00 . A A . 15 ARG N 1 1
9 10810 1 1 15 ARG NE N -1.399 15.838 -9.188 1.00 . A A . 15 ARG NE 1 1
9 10811 1 1 15 ARG NH1 N -3.370 15.762 -8.004 1.00 . A A . 15 ARG NH1 1 1
9 10812 1 1 15 ARG NH2 N -1.881 14.022 -7.861 1.00 . A A . 15 ARG NH2 1 1
9 10813 1 1 15 ARG O O -0.918 20.047 -8.767 1.00 . A A . 15 ARG O 1 1
9 10814 1 1 16 SER C C -0.606 20.904 -5.916 1.00 . A A . 16 SER C 1 1
9 10815 1 1 16 SER CA C -0.505 19.393 -6.105 1.00 . A A . 16 SER CA 1 1
9 10816 1 1 16 SER CB C -0.008 18.738 -4.816 1.00 . A A . 16 SER CB 1 1
9 10817 1 1 16 SER H H 1.210 18.571 -7.035 1.00 . A A . 16 SER H 1 1
9 10818 1 1 16 SER HA H -1.485 19.006 -6.341 1.00 . A A . 16 SER HA 1 1
9 10819 1 1 16 SER HB2 H -0.065 17.665 -4.915 1.00 . A A . 16 SER HB2 1 1
9 10820 1 1 16 SER HB3 H 1.017 19.030 -4.639 1.00 . A A . 16 SER HB3 1 1
9 10821 1 1 16 SER HG H -1.415 18.438 -3.486 1.00 . A A . 16 SER HG 1 1
9 10822 1 1 16 SER N N 0.383 19.067 -7.214 1.00 . A A . 16 SER N 1 1
9 10823 1 1 16 SER O O -1.588 21.408 -5.370 1.00 . A A . 16 SER O 1 1
9 10824 1 1 16 SER OG O -0.794 19.136 -3.705 1.00 . A A . 16 SER OG 1 1
9 10825 1 1 17 ILE C C -0.553 23.721 -7.207 1.00 . A A . 17 ILE C 1 1
9 10826 1 1 17 ILE CA C 0.444 23.073 -6.252 1.00 . A A . 17 ILE CA 1 1
9 10827 1 1 17 ILE CB C 1.850 23.634 -6.537 1.00 . A A . 17 ILE CB 1 1
9 10828 1 1 17 ILE CD1 C 4.276 23.009 -6.088 1.00 . A A . 17 ILE CD1 1 1
9 10829 1 1 17 ILE CG1 C 2.864 23.055 -5.548 1.00 . A A . 17 ILE CG1 1 1
9 10830 1 1 17 ILE CG2 C 1.838 25.154 -6.462 1.00 . A A . 17 ILE CG2 1 1
9 10831 1 1 17 ILE H H 1.170 21.161 -6.796 1.00 . A A . 17 ILE H 1 1
9 10832 1 1 17 ILE HA H 0.174 23.329 -5.238 1.00 . A A . 17 ILE HA 1 1
9 10833 1 1 17 ILE HB H 2.131 23.349 -7.539 1.00 . A A . 17 ILE HB 1 1
9 10834 1 1 17 ILE HD11 H 4.821 23.877 -5.744 1.00 . A A . 17 ILE HD11 1 1
9 10835 1 1 17 ILE HD12 H 4.768 22.114 -5.736 1.00 . A A . 17 ILE HD12 1 1
9 10836 1 1 17 ILE HD13 H 4.249 23.006 -7.167 1.00 . A A . 17 ILE HD13 1 1
9 10837 1 1 17 ILE HG12 H 2.871 23.658 -4.654 1.00 . A A . 17 ILE HG12 1 1
9 10838 1 1 17 ILE HG13 H 2.572 22.046 -5.294 1.00 . A A . 17 ILE HG13 1 1
9 10839 1 1 17 ILE HG21 H 1.129 25.472 -5.712 1.00 . A A . 17 ILE HG21 1 1
9 10840 1 1 17 ILE HG22 H 2.823 25.509 -6.199 1.00 . A A . 17 ILE HG22 1 1
9 10841 1 1 17 ILE HG23 H 1.553 25.559 -7.421 1.00 . A A . 17 ILE HG23 1 1
9 10842 1 1 17 ILE N N 0.417 21.620 -6.370 1.00 . A A . 17 ILE N 1 1
9 10843 1 1 17 ILE O O -1.400 24.512 -6.792 1.00 . A A . 17 ILE O 1 1
9 10844 1 1 18 ILE C C -2.718 23.275 -9.425 1.00 . A A . 18 ILE C 1 1
9 10845 1 1 18 ILE CA C -1.341 23.924 -9.500 1.00 . A A . 18 ILE CA 1 1
9 10846 1 1 18 ILE CB C -0.771 23.731 -10.917 1.00 . A A . 18 ILE CB 1 1
9 10847 1 1 18 ILE CD1 C -0.145 21.968 -12.643 1.00 . A A . 18 ILE CD1 1 1
9 10848 1 1 18 ILE CG1 C -0.698 22.242 -11.262 1.00 . A A . 18 ILE CG1 1 1
9 10849 1 1 18 ILE CG2 C 0.604 24.373 -11.028 1.00 . A A . 18 ILE CG2 1 1
9 10850 1 1 18 ILE H H 0.249 22.743 -8.755 1.00 . A A . 18 ILE H 1 1
9 10851 1 1 18 ILE HA H -1.444 24.984 -9.316 1.00 . A A . 18 ILE HA 1 1
9 10852 1 1 18 ILE HB H -1.429 24.223 -11.616 1.00 . A A . 18 ILE HB 1 1
9 10853 1 1 18 ILE HD11 H 0.861 21.583 -12.559 1.00 . A A . 18 ILE HD11 1 1
9 10854 1 1 18 ILE HD12 H -0.767 21.239 -13.142 1.00 . A A . 18 ILE HD12 1 1
9 10855 1 1 18 ILE HD13 H -0.133 22.883 -13.215 1.00 . A A . 18 ILE HD13 1 1
9 10856 1 1 18 ILE HG12 H -0.062 21.743 -10.547 1.00 . A A . 18 ILE HG12 1 1
9 10857 1 1 18 ILE HG13 H -1.691 21.819 -11.211 1.00 . A A . 18 ILE HG13 1 1
9 10858 1 1 18 ILE HG21 H 0.525 25.430 -10.817 1.00 . A A . 18 ILE HG21 1 1
9 10859 1 1 18 ILE HG22 H 1.274 23.915 -10.316 1.00 . A A . 18 ILE HG22 1 1
9 10860 1 1 18 ILE HG23 H 0.988 24.233 -12.027 1.00 . A A . 18 ILE HG23 1 1
9 10861 1 1 18 ILE N N -0.447 23.378 -8.486 1.00 . A A . 18 ILE N 1 1
9 10862 1 1 18 ILE O O -3.731 23.905 -9.730 1.00 . A A . 18 ILE O 1 1
9 10863 1 1 19 SER C C -5.026 22.066 -8.093 1.00 . A A . 19 SER C 1 1
9 10864 1 1 19 SER CA C -4.003 21.274 -8.902 1.00 . A A . 19 SER CA 1 1
9 10865 1 1 19 SER CB C -3.761 19.913 -8.247 1.00 . A A . 19 SER CB 1 1
9 10866 1 1 19 SER H H -1.908 21.562 -8.787 1.00 . A A . 19 SER H 1 1
9 10867 1 1 19 SER HA H -4.389 21.122 -9.899 1.00 . A A . 19 SER HA 1 1
9 10868 1 1 19 SER HB2 H -3.488 19.195 -9.006 1.00 . A A . 19 SER HB2 1 1
9 10869 1 1 19 SER HB3 H -2.960 19.999 -7.528 1.00 . A A . 19 SER HB3 1 1
9 10870 1 1 19 SER HG H -4.948 19.811 -6.692 1.00 . A A . 19 SER HG 1 1
9 10871 1 1 19 SER N N -2.749 22.011 -9.015 1.00 . A A . 19 SER N 1 1
9 10872 1 1 19 SER O O -6.231 21.951 -8.316 1.00 . A A . 19 SER O 1 1
9 10873 1 1 19 SER OG O -4.925 19.453 -7.582 1.00 . A A . 19 SER OG 1 1
9 10874 1 1 20 GLU C C -6.168 24.706 -7.143 1.00 . A A . 20 GLU C 1 1
9 10875 1 1 20 GLU CA C -5.408 23.678 -6.311 1.00 . A A . 20 GLU CA 1 1
9 10876 1 1 20 GLU CB C -4.593 24.385 -5.226 1.00 . A A . 20 GLU CB 1 1
9 10877 1 1 20 GLU CD C -6.006 24.152 -3.146 1.00 . A A . 20 GLU CD 1 1
9 10878 1 1 20 GLU CG C -5.446 25.098 -4.190 1.00 . A A . 20 GLU CG 1 1
9 10879 1 1 20 GLU H H -3.566 22.916 -7.024 1.00 . A A . 20 GLU H 1 1
9 10880 1 1 20 GLU HA H -6.120 23.018 -5.839 1.00 . A A . 20 GLU HA 1 1
9 10881 1 1 20 GLU HB2 H -3.981 23.655 -4.718 1.00 . A A . 20 GLU HB2 1 1
9 10882 1 1 20 GLU HB3 H -3.950 25.115 -5.695 1.00 . A A . 20 GLU HB3 1 1
9 10883 1 1 20 GLU HG2 H -4.841 25.841 -3.693 1.00 . A A . 20 GLU HG2 1 1
9 10884 1 1 20 GLU HG3 H -6.270 25.583 -4.693 1.00 . A A . 20 GLU HG3 1 1
9 10885 1 1 20 GLU N N -4.536 22.868 -7.153 1.00 . A A . 20 GLU N 1 1
9 10886 1 1 20 GLU O O -7.368 24.906 -6.957 1.00 . A A . 20 GLU O 1 1
9 10887 1 1 20 GLU OE1 O -5.213 23.619 -2.341 1.00 . A A . 20 GLU OE1 1 1
9 10888 1 1 20 GLU OE2 O -7.238 23.945 -3.133 1.00 . A A . 20 GLU OE2 1 1
9 10889 1 1 21 GLN C C -6.729 25.719 -10.134 1.00 . A A . 21 GLN C 1 1
9 10890 1 1 21 GLN CA C -6.066 26.365 -8.922 1.00 . A A . 21 GLN CA 1 1
9 10891 1 1 21 GLN CB C -5.013 27.375 -9.379 1.00 . A A . 21 GLN CB 1 1
9 10892 1 1 21 GLN CD C -6.198 29.580 -9.035 1.00 . A A . 21 GLN CD 1 1
9 10893 1 1 21 GLN CG C -5.603 28.612 -10.039 1.00 . A A . 21 GLN CG 1 1
9 10894 1 1 21 GLN H H -4.506 25.152 -8.162 1.00 . A A . 21 GLN H 1 1
9 10895 1 1 21 GLN HA H -6.820 26.880 -8.347 1.00 . A A . 21 GLN HA 1 1
9 10896 1 1 21 GLN HB2 H -4.437 27.690 -8.522 1.00 . A A . 21 GLN HB2 1 1
9 10897 1 1 21 GLN HB3 H -4.355 26.895 -10.089 1.00 . A A . 21 GLN HB3 1 1
9 10898 1 1 21 GLN HE21 H -8.016 29.273 -9.781 1.00 . A A . 21 GLN HE21 1 1
9 10899 1 1 21 GLN HE22 H -7.923 30.386 -8.463 1.00 . A A . 21 GLN HE22 1 1
9 10900 1 1 21 GLN HG2 H -4.822 29.120 -10.585 1.00 . A A . 21 GLN HG2 1 1
9 10901 1 1 21 GLN HG3 H -6.378 28.303 -10.724 1.00 . A A . 21 GLN HG3 1 1
9 10902 1 1 21 GLN N N -5.459 25.356 -8.061 1.00 . A A . 21 GLN N 1 1
9 10903 1 1 21 GLN NE2 N -7.512 29.766 -9.100 1.00 . A A . 21 GLN NE2 1 1
9 10904 1 1 21 GLN O O -7.910 25.945 -10.403 1.00 . A A . 21 GLN O 1 1
9 10905 1 1 21 GLN OE1 O -5.486 30.154 -8.212 1.00 . A A . 21 GLN OE1 1 1
9 10906 1 1 22 LEU C C -7.576 23.247 -11.675 1.00 . A A . 22 LEU C 1 1
9 10907 1 1 22 LEU CA C -6.476 24.235 -12.047 1.00 . A A . 22 LEU CA 1 1
9 10908 1 1 22 LEU CB C -5.343 23.506 -12.772 1.00 . A A . 22 LEU CB 1 1
9 10909 1 1 22 LEU CD1 C -4.036 25.620 -13.100 1.00 . A A . 22 LEU CD1 1 1
9 10910 1 1 22 LEU CD2 C -3.361 23.536 -14.307 1.00 . A A . 22 LEU CD2 1 1
9 10911 1 1 22 LEU CG C -4.530 24.343 -13.761 1.00 . A A . 22 LEU CG 1 1
9 10912 1 1 22 LEU H H -5.030 24.773 -10.598 1.00 . A A . 22 LEU H 1 1
9 10913 1 1 22 LEU HA H -6.889 24.985 -12.705 1.00 . A A . 22 LEU HA 1 1
9 10914 1 1 22 LEU HB2 H -4.663 23.126 -12.024 1.00 . A A . 22 LEU HB2 1 1
9 10915 1 1 22 LEU HB3 H -5.777 22.679 -13.315 1.00 . A A . 22 LEU HB3 1 1
9 10916 1 1 22 LEU HD11 H -3.312 26.100 -13.740 1.00 . A A . 22 LEU HD11 1 1
9 10917 1 1 22 LEU HD12 H -3.576 25.380 -12.152 1.00 . A A . 22 LEU HD12 1 1
9 10918 1 1 22 LEU HD13 H -4.871 26.286 -12.936 1.00 . A A . 22 LEU HD13 1 1
9 10919 1 1 22 LEU HD21 H -3.387 23.551 -15.387 1.00 . A A . 22 LEU HD21 1 1
9 10920 1 1 22 LEU HD22 H -3.434 22.516 -13.959 1.00 . A A . 22 LEU HD22 1 1
9 10921 1 1 22 LEU HD23 H -2.433 23.969 -13.963 1.00 . A A . 22 LEU HD23 1 1
9 10922 1 1 22 LEU HG H -5.164 24.621 -14.592 1.00 . A A . 22 LEU HG 1 1
9 10923 1 1 22 LEU N N -5.963 24.914 -10.862 1.00 . A A . 22 LEU N 1 1
9 10924 1 1 22 LEU O O -8.330 22.789 -12.534 1.00 . A A . 22 LEU O 1 1
9 10925 1 1 23 ASP C C -8.642 20.691 -10.699 1.00 . A A . 23 ASP C 1 1
9 10926 1 1 23 ASP CA C -8.673 21.991 -9.902 1.00 . A A . 23 ASP CA 1 1
9 10927 1 1 23 ASP CB C -10.063 22.623 -9.987 1.00 . A A . 23 ASP CB 1 1
9 10928 1 1 23 ASP CG C -10.260 23.728 -8.968 1.00 . A A . 23 ASP CG 1 1
9 10929 1 1 23 ASP H H -7.033 23.321 -9.752 1.00 . A A . 23 ASP H 1 1
9 10930 1 1 23 ASP HA H -8.450 21.771 -8.869 1.00 . A A . 23 ASP HA 1 1
9 10931 1 1 23 ASP HB2 H -10.203 23.040 -10.974 1.00 . A A . 23 ASP HB2 1 1
9 10932 1 1 23 ASP HB3 H -10.809 21.861 -9.814 1.00 . A A . 23 ASP HB3 1 1
9 10933 1 1 23 ASP N N -7.663 22.923 -10.389 1.00 . A A . 23 ASP N 1 1
9 10934 1 1 23 ASP O O -9.685 20.111 -11.003 1.00 . A A . 23 ASP O 1 1
9 10935 1 1 23 ASP OD1 O -10.299 23.420 -7.759 1.00 . A A . 23 ASP OD1 1 1
9 10936 1 1 23 ASP OD2 O -10.377 24.902 -9.380 1.00 . A A . 23 ASP OD2 1 1
9 10937 1 1 24 LYS C C -6.291 18.066 -11.102 1.00 . A A . 24 LYS C 1 1
9 10938 1 1 24 LYS CA C -7.271 19.005 -11.797 1.00 . A A . 24 LYS CA 1 1
9 10939 1 1 24 LYS CB C -6.777 19.319 -13.211 1.00 . A A . 24 LYS CB 1 1
9 10940 1 1 24 LYS CD C -4.847 19.963 -14.684 1.00 . A A . 24 LYS CD 1 1
9 10941 1 1 24 LYS CE C -4.542 18.599 -15.286 1.00 . A A . 24 LYS CE 1 1
9 10942 1 1 24 LYS CG C -5.351 19.840 -13.256 1.00 . A A . 24 LYS CG 1 1
9 10943 1 1 24 LYS H H -6.645 20.744 -10.764 1.00 . A A . 24 LYS H 1 1
9 10944 1 1 24 LYS HA H -8.233 18.520 -11.860 1.00 . A A . 24 LYS HA 1 1
9 10945 1 1 24 LYS HB2 H -6.828 18.419 -13.805 1.00 . A A . 24 LYS HB2 1 1
9 10946 1 1 24 LYS HB3 H -7.425 20.066 -13.648 1.00 . A A . 24 LYS HB3 1 1
9 10947 1 1 24 LYS HD2 H -5.603 20.447 -15.284 1.00 . A A . 24 LYS HD2 1 1
9 10948 1 1 24 LYS HD3 H -3.945 20.558 -14.688 1.00 . A A . 24 LYS HD3 1 1
9 10949 1 1 24 LYS HE2 H -5.208 17.871 -14.850 1.00 . A A . 24 LYS HE2 1 1
9 10950 1 1 24 LYS HE3 H -4.708 18.646 -16.352 1.00 . A A . 24 LYS HE3 1 1
9 10951 1 1 24 LYS HG2 H -5.319 20.814 -12.789 1.00 . A A . 24 LYS HG2 1 1
9 10952 1 1 24 LYS HG3 H -4.711 19.158 -12.714 1.00 . A A . 24 LYS HG3 1 1
9 10953 1 1 24 LYS HZ1 H -2.492 18.987 -15.180 1.00 . A A . 24 LYS HZ1 1 1
9 10954 1 1 24 LYS HZ2 H -2.867 17.415 -15.680 1.00 . A A . 24 LYS HZ2 1 1
9 10955 1 1 24 LYS HZ3 H -3.033 17.847 -14.053 1.00 . A A . 24 LYS HZ3 1 1
9 10956 1 1 24 LYS N N -7.439 20.237 -11.035 1.00 . A A . 24 LYS N 1 1
9 10957 1 1 24 LYS NZ N -3.135 18.183 -15.032 1.00 . A A . 24 LYS NZ 1 1
9 10958 1 1 24 LYS O O -5.418 18.505 -10.352 1.00 . A A . 24 LYS O 1 1
9 10959 1 1 25 LYS C C -4.542 15.264 -11.768 1.00 . A A . 25 LYS C 1 1
9 10960 1 1 25 LYS CA C -5.566 15.768 -10.757 1.00 . A A . 25 LYS CA 1 1
9 10961 1 1 25 LYS CB C -6.392 14.594 -10.225 1.00 . A A . 25 LYS CB 1 1
9 10962 1 1 25 LYS CD C -8.136 15.771 -8.852 1.00 . A A . 25 LYS CD 1 1
9 10963 1 1 25 LYS CE C -9.329 15.152 -9.564 1.00 . A A . 25 LYS CE 1 1
9 10964 1 1 25 LYS CG C -6.948 14.824 -8.830 1.00 . A A . 25 LYS CG 1 1
9 10965 1 1 25 LYS H H -7.154 16.481 -11.961 1.00 . A A . 25 LYS H 1 1
9 10966 1 1 25 LYS HA H -5.044 16.231 -9.934 1.00 . A A . 25 LYS HA 1 1
9 10967 1 1 25 LYS HB2 H -7.221 14.420 -10.895 1.00 . A A . 25 LYS HB2 1 1
9 10968 1 1 25 LYS HB3 H -5.768 13.712 -10.200 1.00 . A A . 25 LYS HB3 1 1
9 10969 1 1 25 LYS HD2 H -8.419 16.003 -7.836 1.00 . A A . 25 LYS HD2 1 1
9 10970 1 1 25 LYS HD3 H -7.853 16.679 -9.365 1.00 . A A . 25 LYS HD3 1 1
9 10971 1 1 25 LYS HE2 H -9.284 15.416 -10.609 1.00 . A A . 25 LYS HE2 1 1
9 10972 1 1 25 LYS HE3 H -9.275 14.078 -9.461 1.00 . A A . 25 LYS HE3 1 1
9 10973 1 1 25 LYS HG2 H -7.263 13.877 -8.417 1.00 . A A . 25 LYS HG2 1 1
9 10974 1 1 25 LYS HG3 H -6.172 15.249 -8.209 1.00 . A A . 25 LYS HG3 1 1
9 10975 1 1 25 LYS HZ1 H -11.409 15.336 -9.611 1.00 . A A . 25 LYS HZ1 1 1
9 10976 1 1 25 LYS HZ2 H -10.619 16.666 -8.927 1.00 . A A . 25 LYS HZ2 1 1
9 10977 1 1 25 LYS HZ3 H -10.766 15.227 -8.050 1.00 . A A . 25 LYS HZ3 1 1
9 10978 1 1 25 LYS N N -6.440 16.770 -11.355 1.00 . A A . 25 LYS N 1 1
9 10979 1 1 25 LYS NZ N -10.621 15.628 -8.999 1.00 . A A . 25 LYS NZ 1 1
9 10980 1 1 25 LYS O O -4.635 15.562 -12.959 1.00 . A A . 25 LYS O 1 1
9 10981 1 1 26 GLU C C -3.118 12.986 -13.170 1.00 . A A . 26 GLU C 1 1
9 10982 1 1 26 GLU CA C -2.526 13.955 -12.151 1.00 . A A . 26 GLU CA 1 1
9 10983 1 1 26 GLU CB C -1.459 13.245 -11.315 1.00 . A A . 26 GLU CB 1 1
9 10984 1 1 26 GLU CD C -2.109 10.813 -11.104 1.00 . A A . 26 GLU CD 1 1
9 10985 1 1 26 GLU CG C -2.017 12.159 -10.411 1.00 . A A . 26 GLU CG 1 1
9 10986 1 1 26 GLU H H -3.547 14.297 -10.328 1.00 . A A . 26 GLU H 1 1
9 10987 1 1 26 GLU HA H -2.069 14.778 -12.678 1.00 . A A . 26 GLU HA 1 1
9 10988 1 1 26 GLU HB2 H -0.738 12.795 -11.982 1.00 . A A . 26 GLU HB2 1 1
9 10989 1 1 26 GLU HB3 H -0.958 13.976 -10.698 1.00 . A A . 26 GLU HB3 1 1
9 10990 1 1 26 GLU HG2 H -1.373 12.060 -9.550 1.00 . A A . 26 GLU HG2 1 1
9 10991 1 1 26 GLU HG3 H -3.005 12.450 -10.088 1.00 . A A . 26 GLU HG3 1 1
9 10992 1 1 26 GLU N N -3.567 14.499 -11.287 1.00 . A A . 26 GLU N 1 1
9 10993 1 1 26 GLU O O -2.483 12.661 -14.174 1.00 . A A . 26 GLU O 1 1
9 10994 1 1 26 GLU OE1 O -1.226 10.511 -11.934 1.00 . A A . 26 GLU OE1 1 1
9 10995 1 1 26 GLU OE2 O -3.064 10.062 -10.815 1.00 . A A . 26 GLU OE2 1 1
9 10996 1 1 27 ASP C C -5.146 12.186 -15.200 1.00 . A A . 27 ASP C 1 1
9 10997 1 1 27 ASP CA C -5.014 11.597 -13.799 1.00 . A A . 27 ASP CA 1 1
9 10998 1 1 27 ASP CB C -6.397 11.243 -13.248 1.00 . A A . 27 ASP CB 1 1
9 10999 1 1 27 ASP CG C -7.096 10.183 -14.077 1.00 . A A . 27 ASP CG 1 1
9 11000 1 1 27 ASP H H -4.791 12.824 -12.089 1.00 . A A . 27 ASP H 1 1
9 11001 1 1 27 ASP HA H -4.419 10.698 -13.855 1.00 . A A . 27 ASP HA 1 1
9 11002 1 1 27 ASP HB2 H -6.292 10.873 -12.239 1.00 . A A . 27 ASP HB2 1 1
9 11003 1 1 27 ASP HB3 H -7.011 12.132 -13.240 1.00 . A A . 27 ASP HB3 1 1
9 11004 1 1 27 ASP N N -4.336 12.528 -12.905 1.00 . A A . 27 ASP N 1 1
9 11005 1 1 27 ASP O O -5.355 11.460 -16.171 1.00 . A A . 27 ASP O 1 1
9 11006 1 1 27 ASP OD1 O -7.706 10.541 -15.106 1.00 . A A . 27 ASP OD1 1 1
9 11007 1 1 27 ASP OD2 O -7.033 8.996 -13.696 1.00 . A A . 27 ASP OD2 1 1
9 11008 1 1 28 GLU C C -3.871 13.990 -17.410 1.00 . A A . 28 GLU C 1 1
9 11009 1 1 28 GLU CA C -5.133 14.193 -16.577 1.00 . A A . 28 GLU CA 1 1
9 11010 1 1 28 GLU CB C -5.380 15.687 -16.361 1.00 . A A . 28 GLU CB 1 1
9 11011 1 1 28 GLU CD C -7.182 17.365 -16.924 1.00 . A A . 28 GLU CD 1 1
9 11012 1 1 28 GLU CG C -6.850 16.051 -16.244 1.00 . A A . 28 GLU CG 1 1
9 11013 1 1 28 GLU H H -4.859 14.031 -14.484 1.00 . A A . 28 GLU H 1 1
9 11014 1 1 28 GLU HA H -5.972 13.772 -17.108 1.00 . A A . 28 GLU HA 1 1
9 11015 1 1 28 GLU HB2 H -4.880 15.996 -15.454 1.00 . A A . 28 GLU HB2 1 1
9 11016 1 1 28 GLU HB3 H -4.961 16.233 -17.194 1.00 . A A . 28 GLU HB3 1 1
9 11017 1 1 28 GLU HG2 H -7.439 15.269 -16.700 1.00 . A A . 28 GLU HG2 1 1
9 11018 1 1 28 GLU HG3 H -7.107 16.128 -15.198 1.00 . A A . 28 GLU HG3 1 1
9 11019 1 1 28 GLU N N -5.025 13.507 -15.295 1.00 . A A . 28 GLU N 1 1
9 11020 1 1 28 GLU O O -3.892 14.134 -18.633 1.00 . A A . 28 GLU O 1 1
9 11021 1 1 28 GLU OE1 O -6.907 17.492 -18.135 1.00 . A A . 28 GLU OE1 1 1
9 11022 1 1 28 GLU OE2 O -7.717 18.266 -16.245 1.00 . A A . 28 GLU OE2 1 1
9 11023 1 1 29 ILE C C -1.663 12.453 -18.576 1.00 . A A . 29 ILE C 1 1
9 11024 1 1 29 ILE CA C -1.503 13.432 -17.418 1.00 . A A . 29 ILE CA 1 1
9 11025 1 1 29 ILE CB C -0.434 12.893 -16.449 1.00 . A A . 29 ILE CB 1 1
9 11026 1 1 29 ILE CD1 C 0.570 15.176 -15.941 1.00 . A A . 29 ILE CD1 1 1
9 11027 1 1 29 ILE CG1 C -0.104 13.941 -15.385 1.00 . A A . 29 ILE CG1 1 1
9 11028 1 1 29 ILE CG2 C 0.819 12.492 -17.212 1.00 . A A . 29 ILE CG2 1 1
9 11029 1 1 29 ILE H H -2.820 13.555 -15.766 1.00 . A A . 29 ILE H 1 1
9 11030 1 1 29 ILE HA H -1.162 14.380 -17.807 1.00 . A A . 29 ILE HA 1 1
9 11031 1 1 29 ILE HB H -0.830 12.012 -15.966 1.00 . A A . 29 ILE HB 1 1
9 11032 1 1 29 ILE HD11 H 0.805 15.853 -15.133 1.00 . A A . 29 ILE HD11 1 1
9 11033 1 1 29 ILE HD12 H 1.481 14.891 -16.448 1.00 . A A . 29 ILE HD12 1 1
9 11034 1 1 29 ILE HD13 H -0.093 15.665 -16.638 1.00 . A A . 29 ILE HD13 1 1
9 11035 1 1 29 ILE HG12 H -1.016 14.252 -14.900 1.00 . A A . 29 ILE HG12 1 1
9 11036 1 1 29 ILE HG13 H 0.557 13.503 -14.651 1.00 . A A . 29 ILE HG13 1 1
9 11037 1 1 29 ILE HG21 H 0.874 11.415 -17.274 1.00 . A A . 29 ILE HG21 1 1
9 11038 1 1 29 ILE HG22 H 0.782 12.907 -18.208 1.00 . A A . 29 ILE HG22 1 1
9 11039 1 1 29 ILE HG23 H 1.690 12.868 -16.697 1.00 . A A . 29 ILE HG23 1 1
9 11040 1 1 29 ILE N N -2.773 13.655 -16.740 1.00 . A A . 29 ILE N 1 1
9 11041 1 1 29 ILE O O -1.756 11.242 -18.373 1.00 . A A . 29 ILE O 1 1
9 11042 1 1 30 THR C C -1.293 12.870 -22.219 1.00 . A A . 30 THR C 1 1
9 11043 1 1 30 THR CA C -1.838 12.159 -20.986 1.00 . A A . 30 THR CA 1 1
9 11044 1 1 30 THR CB C -3.313 11.786 -21.232 1.00 . A A . 30 THR CB 1 1
9 11045 1 1 30 THR CG2 C -4.144 13.027 -21.520 1.00 . A A . 30 THR CG2 1 1
9 11046 1 1 30 THR H H -1.612 13.957 -19.892 1.00 . A A . 30 THR H 1 1
9 11047 1 1 30 THR HA H -1.279 11.247 -20.832 1.00 . A A . 30 THR HA 1 1
9 11048 1 1 30 THR HB H -3.701 11.308 -20.344 1.00 . A A . 30 THR HB 1 1
9 11049 1 1 30 THR HG1 H -3.988 10.145 -22.094 1.00 . A A . 30 THR HG1 1 1
9 11050 1 1 30 THR HG21 H -4.817 13.207 -20.695 1.00 . A A . 30 THR HG21 1 1
9 11051 1 1 30 THR HG22 H -4.715 12.877 -22.424 1.00 . A A . 30 THR HG22 1 1
9 11052 1 1 30 THR HG23 H -3.490 13.877 -21.644 1.00 . A A . 30 THR HG23 1 1
9 11053 1 1 30 THR N N -1.691 12.985 -19.794 1.00 . A A . 30 THR N 1 1
9 11054 1 1 30 THR O O -0.989 14.063 -22.177 1.00 . A A . 30 THR O 1 1
9 11055 1 1 30 THR OG1 O -3.410 10.875 -22.333 1.00 . A A . 30 THR OG1 1 1
9 11056 1 1 31 THR C C -1.752 13.456 -25.308 1.00 . A A . 31 THR C 1 1
9 11057 1 1 31 THR CA C -0.664 12.692 -24.563 1.00 . A A . 31 THR CA 1 1
9 11058 1 1 31 THR CB C -0.101 11.594 -25.485 1.00 . A A . 31 THR CB 1 1
9 11059 1 1 31 THR CG2 C -1.150 10.526 -25.757 1.00 . A A . 31 THR CG2 1 1
9 11060 1 1 31 THR H H -1.432 11.187 -23.289 1.00 . A A . 31 THR H 1 1
9 11061 1 1 31 THR HA H 0.138 13.374 -24.319 1.00 . A A . 31 THR HA 1 1
9 11062 1 1 31 THR HB H 0.743 11.131 -24.995 1.00 . A A . 31 THR HB 1 1
9 11063 1 1 31 THR HG1 H -0.427 12.334 -27.284 1.00 . A A . 31 THR HG1 1 1
9 11064 1 1 31 THR HG21 H -0.745 9.555 -25.517 1.00 . A A . 31 THR HG21 1 1
9 11065 1 1 31 THR HG22 H -1.428 10.552 -26.801 1.00 . A A . 31 THR HG22 1 1
9 11066 1 1 31 THR HG23 H -2.021 10.714 -25.148 1.00 . A A . 31 THR HG23 1 1
9 11067 1 1 31 THR N N -1.173 12.132 -23.318 1.00 . A A . 31 THR N 1 1
9 11068 1 1 31 THR O O -1.482 14.130 -26.303 1.00 . A A . 31 THR O 1 1
9 11069 1 1 31 THR OG1 O 0.334 12.168 -26.722 1.00 . A A . 31 THR OG1 1 1
9 11070 1 1 32 ASP C C -4.603 15.177 -24.561 1.00 . A A . 32 ASP C 1 1
9 11071 1 1 32 ASP CA C -4.114 14.030 -25.440 1.00 . A A . 32 ASP CA 1 1
9 11072 1 1 32 ASP CB C -5.255 13.044 -25.696 1.00 . A A . 32 ASP CB 1 1
9 11073 1 1 32 ASP CG C -5.058 12.251 -26.972 1.00 . A A . 32 ASP CG 1 1
9 11074 1 1 32 ASP H H -3.136 12.796 -24.025 1.00 . A A . 32 ASP H 1 1
9 11075 1 1 32 ASP HA H -3.781 14.434 -26.384 1.00 . A A . 32 ASP HA 1 1
9 11076 1 1 32 ASP HB2 H -5.315 12.351 -24.869 1.00 . A A . 32 ASP HB2 1 1
9 11077 1 1 32 ASP HB3 H -6.183 13.590 -25.771 1.00 . A A . 32 ASP HB3 1 1
9 11078 1 1 32 ASP N N -2.983 13.348 -24.821 1.00 . A A . 32 ASP N 1 1
9 11079 1 1 32 ASP O O -5.775 15.552 -24.608 1.00 . A A . 32 ASP O 1 1
9 11080 1 1 32 ASP OD1 O -4.880 12.877 -28.039 1.00 . A A . 32 ASP OD1 1 1
9 11081 1 1 32 ASP OD2 O -5.083 11.005 -26.906 1.00 . A A . 32 ASP OD2 1 1
9 11082 1 1 33 SER C C -3.260 18.089 -23.232 1.00 . A A . 33 SER C 1 1
9 11083 1 1 33 SER CA C -4.040 16.830 -22.865 1.00 . A A . 33 SER CA 1 1
9 11084 1 1 33 SER CB C -3.753 16.444 -21.413 1.00 . A A . 33 SER CB 1 1
9 11085 1 1 33 SER H H -2.781 15.386 -23.766 1.00 . A A . 33 SER H 1 1
9 11086 1 1 33 SER HA H -5.095 17.030 -22.973 1.00 . A A . 33 SER HA 1 1
9 11087 1 1 33 SER HB2 H -2.906 15.774 -21.382 1.00 . A A . 33 SER HB2 1 1
9 11088 1 1 33 SER HB3 H -3.528 17.334 -20.844 1.00 . A A . 33 SER HB3 1 1
9 11089 1 1 33 SER HG H -5.678 16.149 -21.205 1.00 . A A . 33 SER HG 1 1
9 11090 1 1 33 SER N N -3.699 15.729 -23.758 1.00 . A A . 33 SER N 1 1
9 11091 1 1 33 SER O O -3.844 19.145 -23.477 1.00 . A A . 33 SER O 1 1
9 11092 1 1 33 SER OG O -4.869 15.796 -20.827 1.00 . A A . 33 SER OG 1 1
9 11093 1 1 34 ARG C C -1.275 20.245 -22.618 1.00 . A A . 34 ARG C 1 1
9 11094 1 1 34 ARG CA C -1.076 19.096 -23.603 1.00 . A A . 34 ARG CA 1 1
9 11095 1 1 34 ARG CB C -1.361 19.577 -25.027 1.00 . A A . 34 ARG CB 1 1
9 11096 1 1 34 ARG CD C -0.716 19.482 -27.454 1.00 . A A . 34 ARG CD 1 1
9 11097 1 1 34 ARG CG C -0.588 18.817 -26.092 1.00 . A A . 34 ARG CG 1 1
9 11098 1 1 34 ARG CZ C 0.615 20.921 -28.937 1.00 . A A . 34 ARG CZ 1 1
9 11099 1 1 34 ARG H H -1.530 17.101 -23.062 1.00 . A A . 34 ARG H 1 1
9 11100 1 1 34 ARG HA H -0.052 18.761 -23.544 1.00 . A A . 34 ARG HA 1 1
9 11101 1 1 34 ARG HB2 H -2.416 19.463 -25.229 1.00 . A A . 34 ARG HB2 1 1
9 11102 1 1 34 ARG HB3 H -1.100 20.622 -25.100 1.00 . A A . 34 ARG HB3 1 1
9 11103 1 1 34 ARG HD2 H -0.808 18.713 -28.207 1.00 . A A . 34 ARG HD2 1 1
9 11104 1 1 34 ARG HD3 H -1.605 20.096 -27.458 1.00 . A A . 34 ARG HD3 1 1
9 11105 1 1 34 ARG HE H 1.118 20.432 -27.070 1.00 . A A . 34 ARG HE 1 1
9 11106 1 1 34 ARG HG2 H 0.456 18.789 -25.815 1.00 . A A . 34 ARG HG2 1 1
9 11107 1 1 34 ARG HG3 H -0.973 17.811 -26.154 1.00 . A A . 34 ARG HG3 1 1
9 11108 1 1 34 ARG HH11 H -1.101 20.224 -29.744 1.00 . A A . 34 ARG HH11 1 1
9 11109 1 1 34 ARG HH12 H -0.153 21.241 -30.779 1.00 . A A . 34 ARG HH12 1 1
9 11110 1 1 34 ARG HH21 H 2.375 21.772 -28.423 1.00 . A A . 34 ARG HH21 1 1
9 11111 1 1 34 ARG HH22 H 1.824 22.120 -30.027 1.00 . A A . 34 ARG HH22 1 1
9 11112 1 1 34 ARG N N -1.937 17.969 -23.267 1.00 . A A . 34 ARG N 1 1
9 11113 1 1 34 ARG NE N 0.440 20.317 -27.767 1.00 . A A . 34 ARG NE 1 1
9 11114 1 1 34 ARG NH1 N -0.287 20.784 -29.899 1.00 . A A . 34 ARG NH1 1 1
9 11115 1 1 34 ARG NH2 N 1.693 21.666 -29.146 1.00 . A A . 34 ARG NH2 1 1
9 11116 1 1 34 ARG O O -2.079 20.148 -21.690 1.00 . A A . 34 ARG O 1 1
9 11117 1 1 35 PHE C C -2.014 23.137 -22.052 1.00 . A A . 35 PHE C 1 1
9 11118 1 1 35 PHE CA C -0.633 22.497 -21.955 1.00 . A A . 35 PHE CA 1 1
9 11119 1 1 35 PHE CB C 0.443 23.521 -22.322 1.00 . A A . 35 PHE CB 1 1
9 11120 1 1 35 PHE CD1 C 2.251 22.442 -20.957 1.00 . A A . 35 PHE CD1 1 1
9 11121 1 1 35 PHE CD2 C 2.753 23.083 -23.198 1.00 . A A . 35 PHE CD2 1 1
9 11122 1 1 35 PHE CE1 C 3.539 21.967 -20.801 1.00 . A A . 35 PHE CE1 1 1
9 11123 1 1 35 PHE CE2 C 4.043 22.610 -23.048 1.00 . A A . 35 PHE CE2 1 1
9 11124 1 1 35 PHE CG C 1.844 23.005 -22.156 1.00 . A A . 35 PHE CG 1 1
9 11125 1 1 35 PHE CZ C 4.436 22.050 -21.848 1.00 . A A . 35 PHE CZ 1 1
9 11126 1 1 35 PHE H H 0.085 21.348 -23.583 1.00 . A A . 35 PHE H 1 1
9 11127 1 1 35 PHE HA H -0.472 22.166 -20.941 1.00 . A A . 35 PHE HA 1 1
9 11128 1 1 35 PHE HB2 H 0.317 23.811 -23.354 1.00 . A A . 35 PHE HB2 1 1
9 11129 1 1 35 PHE HB3 H 0.331 24.391 -21.692 1.00 . A A . 35 PHE HB3 1 1
9 11130 1 1 35 PHE HD1 H 1.551 22.376 -20.137 1.00 . A A . 35 PHE HD1 1 1
9 11131 1 1 35 PHE HD2 H 2.446 23.521 -24.138 1.00 . A A . 35 PHE HD2 1 1
9 11132 1 1 35 PHE HE1 H 3.844 21.530 -19.862 1.00 . A A . 35 PHE HE1 1 1
9 11133 1 1 35 PHE HE2 H 4.742 22.676 -23.869 1.00 . A A . 35 PHE HE2 1 1
9 11134 1 1 35 PHE HZ H 5.444 21.680 -21.729 1.00 . A A . 35 PHE HZ 1 1
9 11135 1 1 35 PHE N N -0.538 21.331 -22.826 1.00 . A A . 35 PHE N 1 1
9 11136 1 1 35 PHE O O -2.514 23.712 -21.084 1.00 . A A . 35 PHE O 1 1
9 11137 1 1 36 VAL C C -4.971 23.020 -22.477 1.00 . A A . 36 VAL C 1 1
9 11138 1 1 36 VAL CA C -3.952 23.601 -23.451 1.00 . A A . 36 VAL CA 1 1
9 11139 1 1 36 VAL CB C -4.433 23.350 -24.892 1.00 . A A . 36 VAL CB 1 1
9 11140 1 1 36 VAL CG1 C -3.660 24.218 -25.873 1.00 . A A . 36 VAL CG1 1 1
9 11141 1 1 36 VAL CG2 C -4.299 21.877 -25.249 1.00 . A A . 36 VAL CG2 1 1
9 11142 1 1 36 VAL H H -2.179 22.564 -23.960 1.00 . A A . 36 VAL H 1 1
9 11143 1 1 36 VAL HA H -3.888 24.669 -23.296 1.00 . A A . 36 VAL HA 1 1
9 11144 1 1 36 VAL HB H -5.478 23.620 -24.953 1.00 . A A . 36 VAL HB 1 1
9 11145 1 1 36 VAL HG11 H -4.026 24.043 -26.874 1.00 . A A . 36 VAL HG11 1 1
9 11146 1 1 36 VAL HG12 H -3.793 25.258 -25.616 1.00 . A A . 36 VAL HG12 1 1
9 11147 1 1 36 VAL HG13 H -2.610 23.966 -25.825 1.00 . A A . 36 VAL HG13 1 1
9 11148 1 1 36 VAL HG21 H -4.024 21.782 -26.289 1.00 . A A . 36 VAL HG21 1 1
9 11149 1 1 36 VAL HG22 H -3.537 21.426 -24.631 1.00 . A A . 36 VAL HG22 1 1
9 11150 1 1 36 VAL HG23 H -5.242 21.378 -25.079 1.00 . A A . 36 VAL HG23 1 1
9 11151 1 1 36 VAL N N -2.627 23.034 -23.227 1.00 . A A . 36 VAL N 1 1
9 11152 1 1 36 VAL O O -5.716 23.756 -21.832 1.00 . A A . 36 VAL O 1 1
9 11153 1 1 37 GLU C C -5.366 20.954 -20.062 1.00 . A A . 37 GLU C 1 1
9 11154 1 1 37 GLU CA C -5.925 21.015 -21.481 1.00 . A A . 37 GLU CA 1 1
9 11155 1 1 37 GLU CB C -6.214 19.601 -21.988 1.00 . A A . 37 GLU CB 1 1
9 11156 1 1 37 GLU CD C -7.994 17.845 -22.348 1.00 . A A . 37 GLU CD 1 1
9 11157 1 1 37 GLU CG C -7.565 19.062 -21.551 1.00 . A A . 37 GLU CG 1 1
9 11158 1 1 37 GLU H H -4.377 21.162 -22.918 1.00 . A A . 37 GLU H 1 1
9 11159 1 1 37 GLU HA H -6.846 21.578 -21.469 1.00 . A A . 37 GLU HA 1 1
9 11160 1 1 37 GLU HB2 H -6.182 19.605 -23.068 1.00 . A A . 37 GLU HB2 1 1
9 11161 1 1 37 GLU HB3 H -5.448 18.935 -21.618 1.00 . A A . 37 GLU HB3 1 1
9 11162 1 1 37 GLU HG2 H -7.509 18.788 -20.508 1.00 . A A . 37 GLU HG2 1 1
9 11163 1 1 37 GLU HG3 H -8.306 19.837 -21.680 1.00 . A A . 37 GLU HG3 1 1
9 11164 1 1 37 GLU N N -4.996 21.695 -22.377 1.00 . A A . 37 GLU N 1 1
9 11165 1 1 37 GLU O O -5.998 21.423 -19.115 1.00 . A A . 37 GLU O 1 1
9 11166 1 1 37 GLU OE1 O -8.143 17.965 -23.582 1.00 . A A . 37 GLU OE1 1 1
9 11167 1 1 37 GLU OE2 O -8.179 16.771 -21.737 1.00 . A A . 37 GLU OE2 1 1
9 11168 1 1 38 ASP C C -3.329 21.623 -17.987 1.00 . A A . 38 ASP C 1 1
9 11169 1 1 38 ASP CA C -3.535 20.252 -18.622 1.00 . A A . 38 ASP CA 1 1
9 11170 1 1 38 ASP CB C -2.191 19.533 -18.760 1.00 . A A . 38 ASP CB 1 1
9 11171 1 1 38 ASP CG C -1.541 19.259 -17.418 1.00 . A A . 38 ASP CG 1 1
9 11172 1 1 38 ASP H H -3.725 20.020 -20.718 1.00 . A A . 38 ASP H 1 1
9 11173 1 1 38 ASP HA H -4.181 19.667 -17.985 1.00 . A A . 38 ASP HA 1 1
9 11174 1 1 38 ASP HB2 H -2.345 18.590 -19.263 1.00 . A A . 38 ASP HB2 1 1
9 11175 1 1 38 ASP HB3 H -1.522 20.145 -19.346 1.00 . A A . 38 ASP HB3 1 1
9 11176 1 1 38 ASP N N -4.179 20.374 -19.924 1.00 . A A . 38 ASP N 1 1
9 11177 1 1 38 ASP O O -3.908 21.929 -16.943 1.00 . A A . 38 ASP O 1 1
9 11178 1 1 38 ASP OD1 O -1.295 20.228 -16.669 1.00 . A A . 38 ASP OD1 1 1
9 11179 1 1 38 ASP OD2 O -1.280 18.076 -17.116 1.00 . A A . 38 ASP OD2 1 1
9 11180 1 1 39 LEU C C -3.312 24.764 -18.529 1.00 . A A . 39 LEU C 1 1
9 11181 1 1 39 LEU CA C -2.217 23.785 -18.118 1.00 . A A . 39 LEU CA 1 1
9 11182 1 1 39 LEU CB C -0.862 24.270 -18.636 1.00 . A A . 39 LEU CB 1 1
9 11183 1 1 39 LEU CD1 C 1.634 24.371 -18.432 1.00 . A A . 39 LEU CD1 1 1
9 11184 1 1 39 LEU CD2 C 0.200 24.786 -16.425 1.00 . A A . 39 LEU CD2 1 1
9 11185 1 1 39 LEU CG C 0.338 24.007 -17.725 1.00 . A A . 39 LEU CG 1 1
9 11186 1 1 39 LEU H H -2.069 22.145 -19.448 1.00 . A A . 39 LEU H 1 1
9 11187 1 1 39 LEU HA H -2.184 23.733 -17.040 1.00 . A A . 39 LEU HA 1 1
9 11188 1 1 39 LEU HB2 H -0.674 23.780 -19.579 1.00 . A A . 39 LEU HB2 1 1
9 11189 1 1 39 LEU HB3 H -0.932 25.337 -18.794 1.00 . A A . 39 LEU HB3 1 1
9 11190 1 1 39 LEU HD11 H 1.460 24.429 -19.495 1.00 . A A . 39 LEU HD11 1 1
9 11191 1 1 39 LEU HD12 H 2.379 23.616 -18.229 1.00 . A A . 39 LEU HD12 1 1
9 11192 1 1 39 LEU HD13 H 1.985 25.327 -18.071 1.00 . A A . 39 LEU HD13 1 1
9 11193 1 1 39 LEU HD21 H -0.045 25.814 -16.645 1.00 . A A . 39 LEU HD21 1 1
9 11194 1 1 39 LEU HD22 H 1.133 24.746 -15.882 1.00 . A A . 39 LEU HD22 1 1
9 11195 1 1 39 LEU HD23 H -0.584 24.348 -15.824 1.00 . A A . 39 LEU HD23 1 1
9 11196 1 1 39 LEU HG H 0.375 22.954 -17.483 1.00 . A A . 39 LEU HG 1 1
9 11197 1 1 39 LEU N N -2.500 22.445 -18.621 1.00 . A A . 39 LEU N 1 1
9 11198 1 1 39 LEU O O -4.234 24.408 -19.261 1.00 . A A . 39 LEU O 1 1
9 11199 1 1 40 ASN C C -3.579 28.085 -19.302 1.00 . A A . 40 ASN C 1 1
9 11200 1 1 40 ASN CA C -4.180 27.033 -18.376 1.00 . A A . 40 ASN CA 1 1
9 11201 1 1 40 ASN CB C -4.690 27.696 -17.095 1.00 . A A . 40 ASN CB 1 1
9 11202 1 1 40 ASN CG C -5.878 28.605 -17.347 1.00 . A A . 40 ASN CG 1 1
9 11203 1 1 40 ASN H H -2.443 26.225 -17.476 1.00 . A A . 40 ASN H 1 1
9 11204 1 1 40 ASN HA H -5.009 26.558 -18.879 1.00 . A A . 40 ASN HA 1 1
9 11205 1 1 40 ASN HB2 H -4.990 26.930 -16.395 1.00 . A A . 40 ASN HB2 1 1
9 11206 1 1 40 ASN HB3 H -3.896 28.284 -16.660 1.00 . A A . 40 ASN HB3 1 1
9 11207 1 1 40 ASN HD21 H -5.235 29.873 -15.957 1.00 . A A . 40 ASN HD21 1 1
9 11208 1 1 40 ASN HD22 H -6.703 30.313 -16.755 1.00 . A A . 40 ASN HD22 1 1
9 11209 1 1 40 ASN N N -3.201 26.001 -18.055 1.00 . A A . 40 ASN N 1 1
9 11210 1 1 40 ASN ND2 N -5.945 29.709 -16.613 1.00 . A A . 40 ASN ND2 1 1
9 11211 1 1 40 ASN O O -3.766 29.285 -19.100 1.00 . A A . 40 ASN O 1 1
9 11212 1 1 40 ASN OD1 O -6.725 28.317 -18.194 1.00 . A A . 40 ASN OD1 1 1
9 11213 1 1 41 ALA C C -1.805 27.780 -22.537 1.00 . A A . 41 ALA C 1 1
9 11214 1 1 41 ALA CA C -2.229 28.528 -21.278 1.00 . A A . 41 ALA CA 1 1
9 11215 1 1 41 ALA CB C -1.032 29.222 -20.645 1.00 . A A . 41 ALA CB 1 1
9 11216 1 1 41 ALA H H -2.742 26.660 -20.427 1.00 . A A . 41 ALA H 1 1
9 11217 1 1 41 ALA HA H -2.952 29.285 -21.547 1.00 . A A . 41 ALA HA 1 1
9 11218 1 1 41 ALA HB1 H -0.380 29.594 -21.423 1.00 . A A . 41 ALA HB1 1 1
9 11219 1 1 41 ALA HB2 H -1.374 30.046 -20.036 1.00 . A A . 41 ALA HB2 1 1
9 11220 1 1 41 ALA HB3 H -0.492 28.518 -20.030 1.00 . A A . 41 ALA HB3 1 1
9 11221 1 1 41 ALA N N -2.856 27.627 -20.318 1.00 . A A . 41 ALA N 1 1
9 11222 1 1 41 ALA O O -2.001 26.570 -22.648 1.00 . A A . 41 ALA O 1 1
9 11223 1 1 42 ASP C C 0.749 27.783 -24.758 1.00 . A A . 42 ASP C 1 1
9 11224 1 1 42 ASP CA C -0.770 27.913 -24.736 1.00 . A A . 42 ASP CA 1 1
9 11225 1 1 42 ASP CB C -1.240 28.755 -25.924 1.00 . A A . 42 ASP CB 1 1
9 11226 1 1 42 ASP CG C -1.005 30.238 -25.712 1.00 . A A . 42 ASP CG 1 1
9 11227 1 1 42 ASP H H -1.094 29.469 -23.336 1.00 . A A . 42 ASP H 1 1
9 11228 1 1 42 ASP HA H -1.205 26.928 -24.811 1.00 . A A . 42 ASP HA 1 1
9 11229 1 1 42 ASP HB2 H -0.702 28.448 -26.809 1.00 . A A . 42 ASP HB2 1 1
9 11230 1 1 42 ASP HB3 H -2.297 28.594 -26.075 1.00 . A A . 42 ASP HB3 1 1
9 11231 1 1 42 ASP N N -1.223 28.508 -23.484 1.00 . A A . 42 ASP N 1 1
9 11232 1 1 42 ASP O O 1.450 28.441 -23.989 1.00 . A A . 42 ASP O 1 1
9 11233 1 1 42 ASP OD1 O -0.111 30.588 -24.913 1.00 . A A . 42 ASP OD1 1 1
9 11234 1 1 42 ASP OD2 O -1.715 31.048 -26.344 1.00 . A A . 42 ASP OD2 1 1
9 11235 1 1 43 SER C C 3.432 28.032 -25.908 1.00 . A A . 43 SER C 1 1
9 11236 1 1 43 SER CA C 2.689 26.708 -25.762 1.00 . A A . 43 SER CA 1 1
9 11237 1 1 43 SER CB C 2.990 25.806 -26.960 1.00 . A A . 43 SER CB 1 1
9 11238 1 1 43 SER H H 0.642 26.433 -26.229 1.00 . A A . 43 SER H 1 1
9 11239 1 1 43 SER HA H 3.024 26.218 -24.860 1.00 . A A . 43 SER HA 1 1
9 11240 1 1 43 SER HB2 H 2.446 26.162 -27.822 1.00 . A A . 43 SER HB2 1 1
9 11241 1 1 43 SER HB3 H 4.050 25.832 -27.169 1.00 . A A . 43 SER HB3 1 1
9 11242 1 1 43 SER HG H 2.043 24.151 -27.409 1.00 . A A . 43 SER HG 1 1
9 11243 1 1 43 SER N N 1.252 26.929 -25.643 1.00 . A A . 43 SER N 1 1
9 11244 1 1 43 SER O O 4.609 28.139 -25.562 1.00 . A A . 43 SER O 1 1
9 11245 1 1 43 SER OG O 2.608 24.467 -26.700 1.00 . A A . 43 SER OG 1 1
9 11246 1 1 44 LEU C C 3.997 30.848 -25.334 1.00 . A A . 44 LEU C 1 1
9 11247 1 1 44 LEU CA C 3.328 30.360 -26.614 1.00 . A A . 44 LEU CA 1 1
9 11248 1 1 44 LEU CB C 2.259 31.360 -27.058 1.00 . A A . 44 LEU CB 1 1
9 11249 1 1 44 LEU CD1 C 0.424 32.038 -28.626 1.00 . A A . 44 LEU CD1 1 1
9 11250 1 1 44 LEU CD2 C 2.185 30.432 -29.386 1.00 . A A . 44 LEU CD2 1 1
9 11251 1 1 44 LEU CG C 1.353 30.910 -28.205 1.00 . A A . 44 LEU CG 1 1
9 11252 1 1 44 LEU H H 1.802 28.895 -26.679 1.00 . A A . 44 LEU H 1 1
9 11253 1 1 44 LEU HA H 4.076 30.277 -27.389 1.00 . A A . 44 LEU HA 1 1
9 11254 1 1 44 LEU HB2 H 1.632 31.574 -26.206 1.00 . A A . 44 LEU HB2 1 1
9 11255 1 1 44 LEU HB3 H 2.763 32.264 -27.369 1.00 . A A . 44 LEU HB3 1 1
9 11256 1 1 44 LEU HD11 H -0.414 32.087 -27.947 1.00 . A A . 44 LEU HD11 1 1
9 11257 1 1 44 LEU HD12 H 0.066 31.854 -29.628 1.00 . A A . 44 LEU HD12 1 1
9 11258 1 1 44 LEU HD13 H 0.963 32.975 -28.603 1.00 . A A . 44 LEU HD13 1 1
9 11259 1 1 44 LEU HD21 H 2.585 29.452 -29.171 1.00 . A A . 44 LEU HD21 1 1
9 11260 1 1 44 LEU HD22 H 2.996 31.124 -29.557 1.00 . A A . 44 LEU HD22 1 1
9 11261 1 1 44 LEU HD23 H 1.562 30.382 -30.268 1.00 . A A . 44 LEU HD23 1 1
9 11262 1 1 44 LEU HG H 0.742 30.083 -27.869 1.00 . A A . 44 LEU HG 1 1
9 11263 1 1 44 LEU N N 2.736 29.040 -26.422 1.00 . A A . 44 LEU N 1 1
9 11264 1 1 44 LEU O O 5.153 31.272 -25.349 1.00 . A A . 44 LEU O 1 1
9 11265 1 1 45 ASP C C 4.685 30.143 -22.328 1.00 . A A . 45 ASP C 1 1
9 11266 1 1 45 ASP CA C 3.788 31.216 -22.937 1.00 . A A . 45 ASP CA 1 1
9 11267 1 1 45 ASP CB C 2.641 31.543 -21.980 1.00 . A A . 45 ASP CB 1 1
9 11268 1 1 45 ASP CG C 3.093 31.611 -20.535 1.00 . A A . 45 ASP CG 1 1
9 11269 1 1 45 ASP H H 2.349 30.436 -24.280 1.00 . A A . 45 ASP H 1 1
9 11270 1 1 45 ASP HA H 4.375 32.108 -23.099 1.00 . A A . 45 ASP HA 1 1
9 11271 1 1 45 ASP HB2 H 2.216 32.499 -22.251 1.00 . A A . 45 ASP HB2 1 1
9 11272 1 1 45 ASP HB3 H 1.881 30.779 -22.066 1.00 . A A . 45 ASP HB3 1 1
9 11273 1 1 45 ASP N N 3.265 30.783 -24.228 1.00 . A A . 45 ASP N 1 1
9 11274 1 1 45 ASP O O 5.670 30.452 -21.655 1.00 . A A . 45 ASP O 1 1
9 11275 1 1 45 ASP OD1 O 3.215 30.542 -19.901 1.00 . A A . 45 ASP OD1 1 1
9 11276 1 1 45 ASP OD2 O 3.325 32.733 -20.038 1.00 . A A . 45 ASP OD2 1 1
9 11277 1 1 46 ILE C C 6.537 27.781 -22.582 1.00 . A A . 46 ILE C 1 1
9 11278 1 1 46 ILE CA C 5.112 27.765 -22.041 1.00 . A A . 46 ILE CA 1 1
9 11279 1 1 46 ILE CB C 4.458 26.415 -22.388 1.00 . A A . 46 ILE CB 1 1
9 11280 1 1 46 ILE CD1 C 2.829 26.541 -20.437 1.00 . A A . 46 ILE CD1 1 1
9 11281 1 1 46 ILE CG1 C 2.997 26.399 -21.933 1.00 . A A . 46 ILE CG1 1 1
9 11282 1 1 46 ILE CG2 C 5.230 25.271 -21.748 1.00 . A A . 46 ILE CG2 1 1
9 11283 1 1 46 ILE H H 3.543 28.701 -23.109 1.00 . A A . 46 ILE H 1 1
9 11284 1 1 46 ILE HA H 5.145 27.860 -20.965 1.00 . A A . 46 ILE HA 1 1
9 11285 1 1 46 ILE HB H 4.495 26.287 -23.459 1.00 . A A . 46 ILE HB 1 1
9 11286 1 1 46 ILE HD11 H 1.776 26.558 -20.193 1.00 . A A . 46 ILE HD11 1 1
9 11287 1 1 46 ILE HD12 H 3.298 25.704 -19.940 1.00 . A A . 46 ILE HD12 1 1
9 11288 1 1 46 ILE HD13 H 3.289 27.460 -20.107 1.00 . A A . 46 ILE HD13 1 1
9 11289 1 1 46 ILE HG12 H 2.471 27.214 -22.404 1.00 . A A . 46 ILE HG12 1 1
9 11290 1 1 46 ILE HG13 H 2.545 25.464 -22.232 1.00 . A A . 46 ILE HG13 1 1
9 11291 1 1 46 ILE HG21 H 6.050 25.671 -21.169 1.00 . A A . 46 ILE HG21 1 1
9 11292 1 1 46 ILE HG22 H 4.573 24.712 -21.100 1.00 . A A . 46 ILE HG22 1 1
9 11293 1 1 46 ILE HG23 H 5.617 24.621 -22.518 1.00 . A A . 46 ILE HG23 1 1
9 11294 1 1 46 ILE N N 4.338 28.883 -22.566 1.00 . A A . 46 ILE N 1 1
9 11295 1 1 46 ILE O O 7.460 27.274 -21.944 1.00 . A A . 46 ILE O 1 1
9 11296 1 1 47 TYR C C 9.069 28.958 -23.402 1.00 . A A . 47 TYR C 1 1
9 11297 1 1 47 TYR CA C 8.023 28.448 -24.389 1.00 . A A . 47 TYR CA 1 1
9 11298 1 1 47 TYR CB C 7.971 29.365 -25.613 1.00 . A A . 47 TYR CB 1 1
9 11299 1 1 47 TYR CD1 C 10.067 30.769 -25.710 1.00 . A A . 47 TYR CD1 1 1
9 11300 1 1 47 TYR CD2 C 9.884 28.917 -27.199 1.00 . A A . 47 TYR CD2 1 1
9 11301 1 1 47 TYR CE1 C 11.311 31.070 -26.230 1.00 . A A . 47 TYR CE1 1 1
9 11302 1 1 47 TYR CE2 C 11.128 29.210 -27.724 1.00 . A A . 47 TYR CE2 1 1
9 11303 1 1 47 TYR CG C 9.332 29.690 -26.185 1.00 . A A . 47 TYR CG 1 1
9 11304 1 1 47 TYR CZ C 11.837 30.288 -27.237 1.00 . A A . 47 TYR CZ 1 1
9 11305 1 1 47 TYR H H 5.936 28.752 -24.222 1.00 . A A . 47 TYR H 1 1
9 11306 1 1 47 TYR HA H 8.301 27.454 -24.708 1.00 . A A . 47 TYR HA 1 1
9 11307 1 1 47 TYR HB2 H 7.392 28.887 -26.388 1.00 . A A . 47 TYR HB2 1 1
9 11308 1 1 47 TYR HB3 H 7.496 30.295 -25.337 1.00 . A A . 47 TYR HB3 1 1
9 11309 1 1 47 TYR HD1 H 9.653 31.380 -24.921 1.00 . A A . 47 TYR HD1 1 1
9 11310 1 1 47 TYR HD2 H 9.326 28.073 -27.579 1.00 . A A . 47 TYR HD2 1 1
9 11311 1 1 47 TYR HE1 H 11.867 31.914 -25.848 1.00 . A A . 47 TYR HE1 1 1
9 11312 1 1 47 TYR HE2 H 11.540 28.598 -28.513 1.00 . A A . 47 TYR HE2 1 1
9 11313 1 1 47 TYR HH H 13.546 29.768 -27.947 1.00 . A A . 47 TYR HH 1 1
9 11314 1 1 47 TYR N N 6.710 28.367 -23.761 1.00 . A A . 47 TYR N 1 1
9 11315 1 1 47 TYR O O 10.179 28.432 -23.330 1.00 . A A . 47 TYR O 1 1
9 11316 1 1 47 TYR OH O 13.077 30.584 -27.757 1.00 . A A . 47 TYR OH 1 1
9 11317 1 1 48 GLU C C 9.776 29.643 -20.458 1.00 . A A . 48 GLU C 1 1
9 11318 1 1 48 GLU CA C 9.609 30.569 -21.659 1.00 . A A . 48 GLU CA 1 1
9 11319 1 1 48 GLU CB C 9.089 31.932 -21.198 1.00 . A A . 48 GLU CB 1 1
9 11320 1 1 48 GLU CD C 7.966 33.395 -22.924 1.00 . A A . 48 GLU CD 1 1
9 11321 1 1 48 GLU CG C 9.265 33.032 -22.231 1.00 . A A . 48 GLU CG 1 1
9 11322 1 1 48 GLU H H 7.805 30.363 -22.747 1.00 . A A . 48 GLU H 1 1
9 11323 1 1 48 GLU HA H 10.571 30.702 -22.132 1.00 . A A . 48 GLU HA 1 1
9 11324 1 1 48 GLU HB2 H 8.037 31.844 -20.971 1.00 . A A . 48 GLU HB2 1 1
9 11325 1 1 48 GLU HB3 H 9.619 32.221 -20.302 1.00 . A A . 48 GLU HB3 1 1
9 11326 1 1 48 GLU HG2 H 9.651 33.912 -21.739 1.00 . A A . 48 GLU HG2 1 1
9 11327 1 1 48 GLU HG3 H 9.973 32.699 -22.976 1.00 . A A . 48 GLU HG3 1 1
9 11328 1 1 48 GLU N N 8.704 29.987 -22.643 1.00 . A A . 48 GLU N 1 1
9 11329 1 1 48 GLU O O 10.857 29.554 -19.873 1.00 . A A . 48 GLU O 1 1
9 11330 1 1 48 GLU OE1 O 7.041 32.557 -22.925 1.00 . A A . 48 GLU OE1 1 1
9 11331 1 1 48 GLU OE2 O 7.875 34.517 -23.465 1.00 . A A . 48 GLU OE2 1 1
9 11332 1 1 49 LEU C C 9.796 26.966 -19.154 1.00 . A A . 49 LEU C 1 1
9 11333 1 1 49 LEU CA C 8.725 28.035 -18.963 1.00 . A A . 49 LEU CA 1 1
9 11334 1 1 49 LEU CB C 7.356 27.376 -18.785 1.00 . A A . 49 LEU CB 1 1
9 11335 1 1 49 LEU CD1 C 7.915 26.118 -16.691 1.00 . A A . 49 LEU CD1 1 1
9 11336 1 1 49 LEU CD2 C 6.835 28.369 -16.543 1.00 . A A . 49 LEU CD2 1 1
9 11337 1 1 49 LEU CG C 6.936 27.080 -17.345 1.00 . A A . 49 LEU CG 1 1
9 11338 1 1 49 LEU H H 7.867 29.067 -20.600 1.00 . A A . 49 LEU H 1 1
9 11339 1 1 49 LEU HA H 8.958 28.606 -18.077 1.00 . A A . 49 LEU HA 1 1
9 11340 1 1 49 LEU HB2 H 6.615 28.031 -19.218 1.00 . A A . 49 LEU HB2 1 1
9 11341 1 1 49 LEU HB3 H 7.367 26.441 -19.327 1.00 . A A . 49 LEU HB3 1 1
9 11342 1 1 49 LEU HD11 H 7.626 25.954 -15.663 1.00 . A A . 49 LEU HD11 1 1
9 11343 1 1 49 LEU HD12 H 8.909 26.539 -16.722 1.00 . A A . 49 LEU HD12 1 1
9 11344 1 1 49 LEU HD13 H 7.905 25.178 -17.222 1.00 . A A . 49 LEU HD13 1 1
9 11345 1 1 49 LEU HD21 H 7.401 28.270 -15.629 1.00 . A A . 49 LEU HD21 1 1
9 11346 1 1 49 LEU HD22 H 5.799 28.565 -16.307 1.00 . A A . 49 LEU HD22 1 1
9 11347 1 1 49 LEU HD23 H 7.232 29.188 -17.127 1.00 . A A . 49 LEU HD23 1 1
9 11348 1 1 49 LEU HG H 5.961 26.611 -17.351 1.00 . A A . 49 LEU HG 1 1
9 11349 1 1 49 LEU N N 8.699 28.955 -20.095 1.00 . A A . 49 LEU N 1 1
9 11350 1 1 49 LEU O O 10.722 26.849 -18.351 1.00 . A A . 49 LEU O 1 1
9 11351 1 1 50 LEU C C 11.999 25.710 -20.822 1.00 . A A . 50 LEU C 1 1
9 11352 1 1 50 LEU CA C 10.621 25.129 -20.522 1.00 . A A . 50 LEU CA 1 1
9 11353 1 1 50 LEU CB C 10.137 24.296 -21.711 1.00 . A A . 50 LEU CB 1 1
9 11354 1 1 50 LEU CD1 C 10.371 24.823 -24.150 1.00 . A A . 50 LEU CD1 1 1
9 11355 1 1 50 LEU CD2 C 8.099 24.718 -23.109 1.00 . A A . 50 LEU CD2 1 1
9 11356 1 1 50 LEU CG C 9.561 25.081 -22.890 1.00 . A A . 50 LEU CG 1 1
9 11357 1 1 50 LEU H H 8.905 26.329 -20.827 1.00 . A A . 50 LEU H 1 1
9 11358 1 1 50 LEU HA H 10.694 24.493 -19.653 1.00 . A A . 50 LEU HA 1 1
9 11359 1 1 50 LEU HB2 H 10.974 23.721 -22.074 1.00 . A A . 50 LEU HB2 1 1
9 11360 1 1 50 LEU HB3 H 9.369 23.625 -21.352 1.00 . A A . 50 LEU HB3 1 1
9 11361 1 1 50 LEU HD11 H 9.908 24.033 -24.721 1.00 . A A . 50 LEU HD11 1 1
9 11362 1 1 50 LEU HD12 H 11.375 24.530 -23.879 1.00 . A A . 50 LEU HD12 1 1
9 11363 1 1 50 LEU HD13 H 10.408 25.724 -24.745 1.00 . A A . 50 LEU HD13 1 1
9 11364 1 1 50 LEU HD21 H 7.570 25.574 -23.500 1.00 . A A . 50 LEU HD21 1 1
9 11365 1 1 50 LEU HD22 H 7.658 24.419 -22.170 1.00 . A A . 50 LEU HD22 1 1
9 11366 1 1 50 LEU HD23 H 8.034 23.901 -23.813 1.00 . A A . 50 LEU HD23 1 1
9 11367 1 1 50 LEU HG H 9.614 26.139 -22.670 1.00 . A A . 50 LEU HG 1 1
9 11368 1 1 50 LEU N N 9.664 26.188 -20.224 1.00 . A A . 50 LEU N 1 1
9 11369 1 1 50 LEU O O 13.021 25.142 -20.435 1.00 . A A . 50 LEU O 1 1
9 11370 1 1 51 TYR C C 14.020 27.957 -20.614 1.00 . A A . 51 TYR C 1 1
9 11371 1 1 51 TYR CA C 13.272 27.503 -21.864 1.00 . A A . 51 TYR CA 1 1
9 11372 1 1 51 TYR CB C 13.004 28.702 -22.775 1.00 . A A . 51 TYR CB 1 1
9 11373 1 1 51 TYR CD1 C 15.446 29.189 -23.199 1.00 . A A . 51 TYR CD1 1 1
9 11374 1 1 51 TYR CD2 C 14.010 31.016 -22.670 1.00 . A A . 51 TYR CD2 1 1
9 11375 1 1 51 TYR CE1 C 16.518 30.054 -23.299 1.00 . A A . 51 TYR CE1 1 1
9 11376 1 1 51 TYR CE2 C 15.076 31.889 -22.769 1.00 . A A . 51 TYR CE2 1 1
9 11377 1 1 51 TYR CG C 14.175 29.654 -22.884 1.00 . A A . 51 TYR CG 1 1
9 11378 1 1 51 TYR CZ C 16.328 31.403 -23.083 1.00 . A A . 51 TYR CZ 1 1
9 11379 1 1 51 TYR H H 11.173 27.249 -21.793 1.00 . A A . 51 TYR H 1 1
9 11380 1 1 51 TYR HA H 13.884 26.789 -22.396 1.00 . A A . 51 TYR HA 1 1
9 11381 1 1 51 TYR HB2 H 12.773 28.347 -23.768 1.00 . A A . 51 TYR HB2 1 1
9 11382 1 1 51 TYR HB3 H 12.161 29.256 -22.390 1.00 . A A . 51 TYR HB3 1 1
9 11383 1 1 51 TYR HD1 H 15.591 28.132 -23.367 1.00 . A A . 51 TYR HD1 1 1
9 11384 1 1 51 TYR HD2 H 13.028 31.394 -22.424 1.00 . A A . 51 TYR HD2 1 1
9 11385 1 1 51 TYR HE1 H 17.499 29.674 -23.545 1.00 . A A . 51 TYR HE1 1 1
9 11386 1 1 51 TYR HE2 H 14.927 32.945 -22.600 1.00 . A A . 51 TYR HE2 1 1
9 11387 1 1 51 TYR HH H 17.832 32.334 -22.330 1.00 . A A . 51 TYR HH 1 1
9 11388 1 1 51 TYR N N 12.020 26.845 -21.512 1.00 . A A . 51 TYR N 1 1
9 11389 1 1 51 TYR O O 15.251 27.977 -20.585 1.00 . A A . 51 TYR O 1 1
9 11390 1 1 51 TYR OH O 17.393 32.269 -23.182 1.00 . A A . 51 TYR OH 1 1
9 11391 1 1 52 LEU C C 14.447 27.601 -17.548 1.00 . A A . 52 LEU C 1 1
9 11392 1 1 52 LEU CA C 13.856 28.772 -18.326 1.00 . A A . 52 LEU CA 1 1
9 11393 1 1 52 LEU CB C 12.804 29.486 -17.475 1.00 . A A . 52 LEU CB 1 1
9 11394 1 1 52 LEU CD1 C 12.710 31.547 -18.897 1.00 . A A . 52 LEU CD1 1 1
9 11395 1 1 52 LEU CD2 C 11.780 31.590 -16.576 1.00 . A A . 52 LEU CD2 1 1
9 11396 1 1 52 LEU CG C 12.859 31.014 -17.481 1.00 . A A . 52 LEU CG 1 1
9 11397 1 1 52 LEU H H 12.291 28.281 -19.664 1.00 . A A . 52 LEU H 1 1
9 11398 1 1 52 LEU HA H 14.647 29.467 -18.564 1.00 . A A . 52 LEU HA 1 1
9 11399 1 1 52 LEU HB2 H 11.831 29.189 -17.834 1.00 . A A . 52 LEU HB2 1 1
9 11400 1 1 52 LEU HB3 H 12.926 29.153 -16.454 1.00 . A A . 52 LEU HB3 1 1
9 11401 1 1 52 LEU HD11 H 12.782 30.730 -19.599 1.00 . A A . 52 LEU HD11 1 1
9 11402 1 1 52 LEU HD12 H 13.493 32.264 -19.097 1.00 . A A . 52 LEU HD12 1 1
9 11403 1 1 52 LEU HD13 H 11.748 32.028 -19.001 1.00 . A A . 52 LEU HD13 1 1
9 11404 1 1 52 LEU HD21 H 11.897 32.662 -16.515 1.00 . A A . 52 LEU HD21 1 1
9 11405 1 1 52 LEU HD22 H 11.872 31.161 -15.589 1.00 . A A . 52 LEU HD22 1 1
9 11406 1 1 52 LEU HD23 H 10.807 31.355 -16.981 1.00 . A A . 52 LEU HD23 1 1
9 11407 1 1 52 LEU HG H 13.820 31.334 -17.104 1.00 . A A . 52 LEU HG 1 1
9 11408 1 1 52 LEU N N 13.266 28.319 -19.582 1.00 . A A . 52 LEU N 1 1
9 11409 1 1 52 LEU O O 15.639 27.588 -17.237 1.00 . A A . 52 LEU O 1 1
9 11410 1 1 53 LEU C C 15.189 24.736 -17.227 1.00 . A A . 53 LEU C 1 1
9 11411 1 1 53 LEU CA C 14.048 25.441 -16.500 1.00 . A A . 53 LEU CA 1 1
9 11412 1 1 53 LEU CB C 12.880 24.473 -16.301 1.00 . A A . 53 LEU CB 1 1
9 11413 1 1 53 LEU CD1 C 12.438 22.932 -18.227 1.00 . A A . 53 LEU CD1 1 1
9 11414 1 1 53 LEU CD2 C 10.540 24.140 -17.135 1.00 . A A . 53 LEU CD2 1 1
9 11415 1 1 53 LEU CG C 12.008 24.213 -17.529 1.00 . A A . 53 LEU CG 1 1
9 11416 1 1 53 LEU H H 12.671 26.686 -17.515 1.00 . A A . 53 LEU H 1 1
9 11417 1 1 53 LEU HA H 14.402 25.769 -15.534 1.00 . A A . 53 LEU HA 1 1
9 11418 1 1 53 LEU HB2 H 13.286 23.527 -15.977 1.00 . A A . 53 LEU HB2 1 1
9 11419 1 1 53 LEU HB3 H 12.247 24.877 -15.524 1.00 . A A . 53 LEU HB3 1 1
9 11420 1 1 53 LEU HD11 H 13.010 23.177 -19.109 1.00 . A A . 53 LEU HD11 1 1
9 11421 1 1 53 LEU HD12 H 11.563 22.366 -18.511 1.00 . A A . 53 LEU HD12 1 1
9 11422 1 1 53 LEU HD13 H 13.045 22.342 -17.556 1.00 . A A . 53 LEU HD13 1 1
9 11423 1 1 53 LEU HD21 H 10.409 24.573 -16.155 1.00 . A A . 53 LEU HD21 1 1
9 11424 1 1 53 LEU HD22 H 10.222 23.108 -17.119 1.00 . A A . 53 LEU HD22 1 1
9 11425 1 1 53 LEU HD23 H 9.947 24.688 -17.854 1.00 . A A . 53 LEU HD23 1 1
9 11426 1 1 53 LEU HG H 12.128 25.029 -18.228 1.00 . A A . 53 LEU HG 1 1
9 11427 1 1 53 LEU N N 13.608 26.619 -17.240 1.00 . A A . 53 LEU N 1 1
9 11428 1 1 53 LEU O O 16.224 24.435 -16.633 1.00 . A A . 53 LEU O 1 1
9 11429 1 1 54 GLU C C 17.346 24.533 -19.224 1.00 . A A . 54 GLU C 1 1
9 11430 1 1 54 GLU CA C 16.006 23.810 -19.324 1.00 . A A . 54 GLU CA 1 1
9 11431 1 1 54 GLU CB C 15.560 23.740 -20.786 1.00 . A A . 54 GLU CB 1 1
9 11432 1 1 54 GLU CD C 15.559 24.873 -23.044 1.00 . A A . 54 GLU CD 1 1
9 11433 1 1 54 GLU CG C 15.778 25.034 -21.552 1.00 . A A . 54 GLU CG 1 1
9 11434 1 1 54 GLU H H 14.146 24.742 -18.934 1.00 . A A . 54 GLU H 1 1
9 11435 1 1 54 GLU HA H 16.123 22.806 -18.945 1.00 . A A . 54 GLU HA 1 1
9 11436 1 1 54 GLU HB2 H 16.112 22.955 -21.281 1.00 . A A . 54 GLU HB2 1 1
9 11437 1 1 54 GLU HB3 H 14.507 23.501 -20.817 1.00 . A A . 54 GLU HB3 1 1
9 11438 1 1 54 GLU HG2 H 15.090 25.778 -21.180 1.00 . A A . 54 GLU HG2 1 1
9 11439 1 1 54 GLU HG3 H 16.792 25.369 -21.386 1.00 . A A . 54 GLU HG3 1 1
9 11440 1 1 54 GLU N N 14.992 24.478 -18.516 1.00 . A A . 54 GLU N 1 1
9 11441 1 1 54 GLU O O 18.405 23.914 -19.315 1.00 . A A . 54 GLU O 1 1
9 11442 1 1 54 GLU OE1 O 14.388 24.896 -23.477 1.00 . A A . 54 GLU OE1 1 1
9 11443 1 1 54 GLU OE2 O 16.559 24.725 -23.777 1.00 . A A . 54 GLU OE2 1 1
9 11444 1 1 55 GLU C C 19.226 26.367 -17.615 1.00 . A A . 55 GLU C 1 1
9 11445 1 1 55 GLU CA C 18.498 26.656 -18.924 1.00 . A A . 55 GLU CA 1 1
9 11446 1 1 55 GLU CB C 18.153 28.144 -19.012 1.00 . A A . 55 GLU CB 1 1
9 11447 1 1 55 GLU CD C 19.085 30.354 -19.805 1.00 . A A . 55 GLU CD 1 1
9 11448 1 1 55 GLU CG C 19.372 29.048 -19.091 1.00 . A A . 55 GLU CG 1 1
9 11449 1 1 55 GLU H H 16.414 26.285 -18.971 1.00 . A A . 55 GLU H 1 1
9 11450 1 1 55 GLU HA H 19.146 26.398 -19.748 1.00 . A A . 55 GLU HA 1 1
9 11451 1 1 55 GLU HB2 H 17.549 28.311 -19.891 1.00 . A A . 55 GLU HB2 1 1
9 11452 1 1 55 GLU HB3 H 17.583 28.421 -18.137 1.00 . A A . 55 GLU HB3 1 1
9 11453 1 1 55 GLU HG2 H 19.705 29.270 -18.088 1.00 . A A . 55 GLU HG2 1 1
9 11454 1 1 55 GLU HG3 H 20.156 28.528 -19.622 1.00 . A A . 55 GLU HG3 1 1
9 11455 1 1 55 GLU N N 17.289 25.848 -19.036 1.00 . A A . 55 GLU N 1 1
9 11456 1 1 55 GLU O O 20.454 26.422 -17.551 1.00 . A A . 55 GLU O 1 1
9 11457 1 1 55 GLU OE1 O 17.925 30.814 -19.756 1.00 . A A . 55 GLU OE1 1 1
9 11458 1 1 55 GLU OE2 O 20.019 30.916 -20.414 1.00 . A A . 55 GLU OE2 1 1
9 11459 1 1 56 ALA C C 19.665 24.376 -15.248 1.00 . A A . 56 ALA C 1 1
9 11460 1 1 56 ALA CA C 19.032 25.763 -15.266 1.00 . A A . 56 ALA CA 1 1
9 11461 1 1 56 ALA CB C 17.965 25.872 -14.186 1.00 . A A . 56 ALA CB 1 1
9 11462 1 1 56 ALA H H 17.487 26.034 -16.687 1.00 . A A . 56 ALA H 1 1
9 11463 1 1 56 ALA HA H 19.795 26.499 -15.060 1.00 . A A . 56 ALA HA 1 1
9 11464 1 1 56 ALA HB1 H 17.268 25.053 -14.286 1.00 . A A . 56 ALA HB1 1 1
9 11465 1 1 56 ALA HB2 H 18.433 25.832 -13.214 1.00 . A A . 56 ALA HB2 1 1
9 11466 1 1 56 ALA HB3 H 17.438 26.808 -14.295 1.00 . A A . 56 ALA HB3 1 1
9 11467 1 1 56 ALA N N 18.460 26.061 -16.573 1.00 . A A . 56 ALA N 1 1
9 11468 1 1 56 ALA O O 20.506 24.077 -14.399 1.00 . A A . 56 ALA O 1 1
9 11469 1 1 57 PHE C C 20.813 22.064 -17.400 1.00 . A A . 57 PHE C 1 1
9 11470 1 1 57 PHE CA C 19.783 22.174 -16.279 1.00 . A A . 57 PHE CA 1 1
9 11471 1 1 57 PHE CB C 18.646 21.178 -16.517 1.00 . A A . 57 PHE CB 1 1
9 11472 1 1 57 PHE CD1 C 17.520 21.817 -14.367 1.00 . A A . 57 PHE CD1 1 1
9 11473 1 1 57 PHE CD2 C 16.157 21.388 -16.276 1.00 . A A . 57 PHE CD2 1 1
9 11474 1 1 57 PHE CE1 C 16.390 22.082 -13.617 1.00 . A A . 57 PHE CE1 1 1
9 11475 1 1 57 PHE CE2 C 15.024 21.653 -15.531 1.00 . A A . 57 PHE CE2 1 1
9 11476 1 1 57 PHE CG C 17.417 21.467 -15.704 1.00 . A A . 57 PHE CG 1 1
9 11477 1 1 57 PHE CZ C 15.140 22.002 -14.200 1.00 . A A . 57 PHE CZ 1 1
9 11478 1 1 57 PHE H H 18.584 23.827 -16.837 1.00 . A A . 57 PHE H 1 1
9 11479 1 1 57 PHE HA H 20.263 21.943 -15.341 1.00 . A A . 57 PHE HA 1 1
9 11480 1 1 57 PHE HB2 H 18.367 21.202 -17.559 1.00 . A A . 57 PHE HB2 1 1
9 11481 1 1 57 PHE HB3 H 18.988 20.186 -16.263 1.00 . A A . 57 PHE HB3 1 1
9 11482 1 1 57 PHE HD1 H 18.496 21.882 -13.910 1.00 . A A . 57 PHE HD1 1 1
9 11483 1 1 57 PHE HD2 H 16.065 21.116 -17.319 1.00 . A A . 57 PHE HD2 1 1
9 11484 1 1 57 PHE HE1 H 16.484 22.355 -12.576 1.00 . A A . 57 PHE HE1 1 1
9 11485 1 1 57 PHE HE2 H 14.048 21.589 -15.991 1.00 . A A . 57 PHE HE2 1 1
9 11486 1 1 57 PHE HZ H 14.256 22.208 -13.616 1.00 . A A . 57 PHE HZ 1 1
9 11487 1 1 57 PHE N N 19.256 23.531 -16.189 1.00 . A A . 57 PHE N 1 1
9 11488 1 1 57 PHE O O 21.344 20.986 -17.666 1.00 . A A . 57 PHE O 1 1
9 11489 1 1 58 ASP C C 21.761 22.123 -20.163 1.00 . A A . 58 ASP C 1 1
9 11490 1 1 58 ASP CA C 22.056 23.219 -19.144 1.00 . A A . 58 ASP CA 1 1
9 11491 1 1 58 ASP CB C 23.477 23.058 -18.601 1.00 . A A . 58 ASP CB 1 1
9 11492 1 1 58 ASP CG C 23.947 24.280 -17.837 1.00 . A A . 58 ASP CG 1 1
9 11493 1 1 58 ASP H H 20.634 24.016 -17.794 1.00 . A A . 58 ASP H 1 1
9 11494 1 1 58 ASP HA H 21.974 24.178 -19.632 1.00 . A A . 58 ASP HA 1 1
9 11495 1 1 58 ASP HB2 H 23.507 22.207 -17.935 1.00 . A A . 58 ASP HB2 1 1
9 11496 1 1 58 ASP HB3 H 24.153 22.888 -19.426 1.00 . A A . 58 ASP HB3 1 1
9 11497 1 1 58 ASP N N 21.090 23.187 -18.053 1.00 . A A . 58 ASP N 1 1
9 11498 1 1 58 ASP O O 22.547 21.191 -20.333 1.00 . A A . 58 ASP O 1 1
9 11499 1 1 58 ASP OD1 O 23.633 24.385 -16.633 1.00 . A A . 58 ASP OD1 1 1
9 11500 1 1 58 ASP OD2 O 24.629 25.132 -18.444 1.00 . A A . 58 ASP OD2 1 1
9 11501 1 1 59 ASP C C 19.092 21.802 -22.710 1.00 . A A . 59 ASP C 1 1
9 11502 1 1 59 ASP CA C 20.222 21.260 -21.840 1.00 . A A . 59 ASP CA 1 1
9 11503 1 1 59 ASP CB C 19.784 19.959 -21.166 1.00 . A A . 59 ASP CB 1 1
9 11504 1 1 59 ASP CG C 18.388 20.050 -20.583 1.00 . A A . 59 ASP CG 1 1
9 11505 1 1 59 ASP H H 20.037 23.006 -20.657 1.00 . A A . 59 ASP H 1 1
9 11506 1 1 59 ASP HA H 21.078 21.059 -22.467 1.00 . A A . 59 ASP HA 1 1
9 11507 1 1 59 ASP HB2 H 19.799 19.161 -21.894 1.00 . A A . 59 ASP HB2 1 1
9 11508 1 1 59 ASP HB3 H 20.474 19.725 -20.368 1.00 . A A . 59 ASP HB3 1 1
9 11509 1 1 59 ASP N N 20.622 22.241 -20.838 1.00 . A A . 59 ASP N 1 1
9 11510 1 1 59 ASP O O 18.090 22.305 -22.202 1.00 . A A . 59 ASP O 1 1
9 11511 1 1 59 ASP OD1 O 18.103 21.041 -19.879 1.00 . A A . 59 ASP OD1 1 1
9 11512 1 1 59 ASP OD2 O 17.580 19.131 -20.832 1.00 . A A . 59 ASP OD2 1 1
9 11513 1 1 60 LYS C C 16.999 21.314 -24.904 1.00 . A A . 60 LYS C 1 1
9 11514 1 1 60 LYS CA C 18.257 22.175 -24.966 1.00 . A A . 60 LYS CA 1 1
9 11515 1 1 60 LYS CB C 18.820 22.174 -26.389 1.00 . A A . 60 LYS CB 1 1
9 11516 1 1 60 LYS CD C 18.470 24.538 -27.160 1.00 . A A . 60 LYS CD 1 1
9 11517 1 1 60 LYS CE C 19.137 25.763 -27.768 1.00 . A A . 60 LYS CE 1 1
9 11518 1 1 60 LYS CG C 19.491 23.479 -26.779 1.00 . A A . 60 LYS CG 1 1
9 11519 1 1 60 LYS H H 20.082 21.285 -24.368 1.00 . A A . 60 LYS H 1 1
9 11520 1 1 60 LYS HA H 17.999 23.187 -24.691 1.00 . A A . 60 LYS HA 1 1
9 11521 1 1 60 LYS HB2 H 19.547 21.380 -26.474 1.00 . A A . 60 LYS HB2 1 1
9 11522 1 1 60 LYS HB3 H 18.013 21.987 -27.082 1.00 . A A . 60 LYS HB3 1 1
9 11523 1 1 60 LYS HD2 H 17.783 24.121 -27.882 1.00 . A A . 60 LYS HD2 1 1
9 11524 1 1 60 LYS HD3 H 17.926 24.838 -26.275 1.00 . A A . 60 LYS HD3 1 1
9 11525 1 1 60 LYS HE2 H 19.848 25.437 -28.512 1.00 . A A . 60 LYS HE2 1 1
9 11526 1 1 60 LYS HE3 H 18.380 26.373 -28.237 1.00 . A A . 60 LYS HE3 1 1
9 11527 1 1 60 LYS HG2 H 20.071 23.839 -25.942 1.00 . A A . 60 LYS HG2 1 1
9 11528 1 1 60 LYS HG3 H 20.143 23.301 -27.622 1.00 . A A . 60 LYS HG3 1 1
9 11529 1 1 60 LYS HZ1 H 20.228 27.441 -27.171 1.00 . A A . 60 LYS HZ1 1 1
9 11530 1 1 60 LYS HZ2 H 20.634 26.027 -26.336 1.00 . A A . 60 LYS HZ2 1 1
9 11531 1 1 60 LYS HZ3 H 19.193 26.837 -25.977 1.00 . A A . 60 LYS HZ3 1 1
9 11532 1 1 60 LYS N N 19.261 21.696 -24.024 1.00 . A A . 60 LYS N 1 1
9 11533 1 1 60 LYS NZ N 19.848 26.574 -26.741 1.00 . A A . 60 LYS NZ 1 1
9 11534 1 1 60 LYS O O 17.075 20.086 -24.946 1.00 . A A . 60 LYS O 1 1
9 11535 1 1 61 ILE C C 14.251 20.583 -26.072 1.00 . A A . 61 ILE C 1 1
9 11536 1 1 61 ILE CA C 14.572 21.258 -24.743 1.00 . A A . 61 ILE CA 1 1
9 11537 1 1 61 ILE CB C 13.419 22.209 -24.371 1.00 . A A . 61 ILE CB 1 1
9 11538 1 1 61 ILE CD1 C 12.426 21.260 -22.228 1.00 . A A . 61 ILE CD1 1 1
9 11539 1 1 61 ILE CG1 C 13.297 22.328 -22.850 1.00 . A A . 61 ILE CG1 1 1
9 11540 1 1 61 ILE CG2 C 12.112 21.717 -24.975 1.00 . A A . 61 ILE CG2 1 1
9 11541 1 1 61 ILE H H 15.850 22.945 -24.778 1.00 . A A . 61 ILE H 1 1
9 11542 1 1 61 ILE HA H 14.650 20.501 -23.976 1.00 . A A . 61 ILE HA 1 1
9 11543 1 1 61 ILE HB H 13.635 23.181 -24.785 1.00 . A A . 61 ILE HB 1 1
9 11544 1 1 61 ILE HD11 H 12.740 21.089 -21.208 1.00 . A A . 61 ILE HD11 1 1
9 11545 1 1 61 ILE HD12 H 11.396 21.585 -22.236 1.00 . A A . 61 ILE HD12 1 1
9 11546 1 1 61 ILE HD13 H 12.520 20.344 -22.791 1.00 . A A . 61 ILE HD13 1 1
9 11547 1 1 61 ILE HG12 H 14.279 22.253 -22.410 1.00 . A A . 61 ILE HG12 1 1
9 11548 1 1 61 ILE HG13 H 12.870 23.290 -22.606 1.00 . A A . 61 ILE HG13 1 1
9 11549 1 1 61 ILE HG21 H 11.282 22.186 -24.468 1.00 . A A . 61 ILE HG21 1 1
9 11550 1 1 61 ILE HG22 H 12.082 21.972 -26.024 1.00 . A A . 61 ILE HG22 1 1
9 11551 1 1 61 ILE HG23 H 12.044 20.645 -24.863 1.00 . A A . 61 ILE HG23 1 1
9 11552 1 1 61 ILE N N 15.845 21.966 -24.807 1.00 . A A . 61 ILE N 1 1
9 11553 1 1 61 ILE O O 14.050 19.370 -26.147 1.00 . A A . 61 ILE O 1 1
9 11554 1 1 62 PRO C C 15.043 20.034 -29.056 1.00 . A A . 62 PRO C 1 1
9 11555 1 1 62 PRO CA C 13.909 20.885 -28.493 1.00 . A A . 62 PRO CA 1 1
9 11556 1 1 62 PRO CB C 13.741 22.164 -29.316 1.00 . A A . 62 PRO CB 1 1
9 11557 1 1 62 PRO CD C 14.432 22.838 -27.130 1.00 . A A . 62 PRO CD 1 1
9 11558 1 1 62 PRO CG C 14.537 23.191 -28.587 1.00 . A A . 62 PRO CG 1 1
9 11559 1 1 62 PRO HA H 12.990 20.318 -28.514 1.00 . A A . 62 PRO HA 1 1
9 11560 1 1 62 PRO HB2 H 14.121 22.005 -30.316 1.00 . A A . 62 PRO HB2 1 1
9 11561 1 1 62 PRO HB3 H 12.696 22.433 -29.361 1.00 . A A . 62 PRO HB3 1 1
9 11562 1 1 62 PRO HD2 H 15.352 23.078 -26.616 1.00 . A A . 62 PRO HD2 1 1
9 11563 1 1 62 PRO HD3 H 13.599 23.354 -26.675 1.00 . A A . 62 PRO HD3 1 1
9 11564 1 1 62 PRO HG2 H 15.566 23.155 -28.909 1.00 . A A . 62 PRO HG2 1 1
9 11565 1 1 62 PRO HG3 H 14.121 24.172 -28.766 1.00 . A A . 62 PRO HG3 1 1
9 11566 1 1 62 PRO N N 14.203 21.384 -27.146 1.00 . A A . 62 PRO N 1 1
9 11567 1 1 62 PRO O O 14.963 19.545 -30.182 1.00 . A A . 62 PRO O 1 1
9 11568 1 1 63 GLU C C 17.306 17.749 -27.926 1.00 . A A . 63 GLU C 1 1
9 11569 1 1 63 GLU CA C 17.247 19.071 -28.686 1.00 . A A . 63 GLU CA 1 1
9 11570 1 1 63 GLU CB C 18.542 19.856 -28.468 1.00 . A A . 63 GLU CB 1 1
9 11571 1 1 63 GLU CD C 21.051 19.663 -28.690 1.00 . A A . 63 GLU CD 1 1
9 11572 1 1 63 GLU CG C 19.703 19.363 -29.316 1.00 . A A . 63 GLU CG 1 1
9 11573 1 1 63 GLU H H 16.102 20.279 -27.377 1.00 . A A . 63 GLU H 1 1
9 11574 1 1 63 GLU HA H 17.137 18.862 -29.739 1.00 . A A . 63 GLU HA 1 1
9 11575 1 1 63 GLU HB2 H 18.365 20.894 -28.706 1.00 . A A . 63 GLU HB2 1 1
9 11576 1 1 63 GLU HB3 H 18.825 19.777 -27.428 1.00 . A A . 63 GLU HB3 1 1
9 11577 1 1 63 GLU HG2 H 19.612 18.295 -29.442 1.00 . A A . 63 GLU HG2 1 1
9 11578 1 1 63 GLU HG3 H 19.656 19.844 -30.282 1.00 . A A . 63 GLU HG3 1 1
9 11579 1 1 63 GLU N N 16.097 19.863 -28.265 1.00 . A A . 63 GLU N 1 1
9 11580 1 1 63 GLU O O 17.122 16.680 -28.504 1.00 . A A . 63 GLU O 1 1
9 11581 1 1 63 GLU OE1 O 21.430 18.957 -27.732 1.00 . A A . 63 GLU OE1 1 1
9 11582 1 1 63 GLU OE2 O 21.727 20.603 -29.158 1.00 . A A . 63 GLU OE2 1 1
9 11583 1 1 64 ASN C C 16.257 16.141 -25.412 1.00 . A A . 64 ASN C 1 1
9 11584 1 1 64 ASN CA C 17.648 16.644 -25.784 1.00 . A A . 64 ASN CA 1 1
9 11585 1 1 64 ASN CB C 18.449 16.947 -24.516 1.00 . A A . 64 ASN CB 1 1
9 11586 1 1 64 ASN CG C 19.750 17.668 -24.812 1.00 . A A . 64 ASN CG 1 1
9 11587 1 1 64 ASN H H 17.701 18.715 -26.220 1.00 . A A . 64 ASN H 1 1
9 11588 1 1 64 ASN HA H 18.157 15.877 -26.346 1.00 . A A . 64 ASN HA 1 1
9 11589 1 1 64 ASN HB2 H 17.856 17.569 -23.862 1.00 . A A . 64 ASN HB2 1 1
9 11590 1 1 64 ASN HB3 H 18.679 16.020 -24.012 1.00 . A A . 64 ASN HB3 1 1
9 11591 1 1 64 ASN HD21 H 19.127 19.259 -23.794 1.00 . A A . 64 ASN HD21 1 1
9 11592 1 1 64 ASN HD22 H 20.703 19.384 -24.493 1.00 . A A . 64 ASN HD22 1 1
9 11593 1 1 64 ASN N N 17.564 17.833 -26.624 1.00 . A A . 64 ASN N 1 1
9 11594 1 1 64 ASN ND2 N 19.872 18.894 -24.316 1.00 . A A . 64 ASN ND2 1 1
9 11595 1 1 64 ASN O O 15.884 15.017 -25.744 1.00 . A A . 64 ASN O 1 1
9 11596 1 1 64 ASN OD1 O 20.634 17.130 -25.479 1.00 . A A . 64 ASN OD1 1 1
9 11597 1 1 65 GLU C C 13.279 16.267 -25.510 1.00 . A A . 65 GLU C 1 1
9 11598 1 1 65 GLU CA C 14.144 16.623 -24.304 1.00 . A A . 65 GLU CA 1 1
9 11599 1 1 65 GLU CB C 13.503 17.774 -23.525 1.00 . A A . 65 GLU CB 1 1
9 11600 1 1 65 GLU CD C 13.162 18.277 -21.073 1.00 . A A . 65 GLU CD 1 1
9 11601 1 1 65 GLU CG C 14.166 18.045 -22.185 1.00 . A A . 65 GLU CG 1 1
9 11602 1 1 65 GLU H H 15.847 17.866 -24.486 1.00 . A A . 65 GLU H 1 1
9 11603 1 1 65 GLU HA H 14.215 15.760 -23.660 1.00 . A A . 65 GLU HA 1 1
9 11604 1 1 65 GLU HB2 H 13.560 18.672 -24.121 1.00 . A A . 65 GLU HB2 1 1
9 11605 1 1 65 GLU HB3 H 12.464 17.537 -23.347 1.00 . A A . 65 GLU HB3 1 1
9 11606 1 1 65 GLU HG2 H 14.781 17.197 -21.924 1.00 . A A . 65 GLU HG2 1 1
9 11607 1 1 65 GLU HG3 H 14.788 18.924 -22.278 1.00 . A A . 65 GLU HG3 1 1
9 11608 1 1 65 GLU N N 15.494 16.983 -24.721 1.00 . A A . 65 GLU N 1 1
9 11609 1 1 65 GLU O O 12.281 15.558 -25.384 1.00 . A A . 65 GLU O 1 1
9 11610 1 1 65 GLU OE1 O 11.980 18.534 -21.386 1.00 . A A . 65 GLU OE1 1 1
9 11611 1 1 65 GLU OE2 O 13.557 18.201 -19.891 1.00 . A A . 65 GLU OE2 1 1
9 11612 1 1 66 ALA C C 13.031 15.029 -28.300 1.00 . A A . 66 ALA C 1 1
9 11613 1 1 66 ALA CA C 12.931 16.499 -27.907 1.00 . A A . 66 ALA CA 1 1
9 11614 1 1 66 ALA CB C 13.444 17.384 -29.033 1.00 . A A . 66 ALA CB 1 1
9 11615 1 1 66 ALA H H 14.473 17.324 -26.715 1.00 . A A . 66 ALA H 1 1
9 11616 1 1 66 ALA HA H 11.893 16.746 -27.733 1.00 . A A . 66 ALA HA 1 1
9 11617 1 1 66 ALA HB1 H 12.989 18.361 -28.958 1.00 . A A . 66 ALA HB1 1 1
9 11618 1 1 66 ALA HB2 H 14.517 17.479 -28.956 1.00 . A A . 66 ALA HB2 1 1
9 11619 1 1 66 ALA HB3 H 13.189 16.941 -29.984 1.00 . A A . 66 ALA HB3 1 1
9 11620 1 1 66 ALA N N 13.669 16.765 -26.679 1.00 . A A . 66 ALA N 1 1
9 11621 1 1 66 ALA O O 12.314 14.564 -29.184 1.00 . A A . 66 ALA O 1 1
9 11622 1 1 67 ASN C C 12.840 12.098 -27.649 1.00 . A A . 67 ASN C 1 1
9 11623 1 1 67 ASN CA C 14.119 12.886 -27.918 1.00 . A A . 67 ASN CA 1 1
9 11624 1 1 67 ASN CB C 15.263 12.328 -27.068 1.00 . A A . 67 ASN CB 1 1
9 11625 1 1 67 ASN CG C 14.811 11.937 -25.675 1.00 . A A . 67 ASN CG 1 1
9 11626 1 1 67 ASN H H 14.468 14.731 -26.942 1.00 . A A . 67 ASN H 1 1
9 11627 1 1 67 ASN HA H 14.376 12.787 -28.962 1.00 . A A . 67 ASN HA 1 1
9 11628 1 1 67 ASN HB2 H 15.669 11.452 -27.553 1.00 . A A . 67 ASN HB2 1 1
9 11629 1 1 67 ASN HB3 H 16.036 13.076 -26.980 1.00 . A A . 67 ASN HB3 1 1
9 11630 1 1 67 ASN HD21 H 14.269 13.813 -25.298 1.00 . A A . 67 ASN HD21 1 1
9 11631 1 1 67 ASN HD22 H 14.016 12.686 -24.013 1.00 . A A . 67 ASN HD22 1 1
9 11632 1 1 67 ASN N N 13.925 14.304 -27.636 1.00 . A A . 67 ASN N 1 1
9 11633 1 1 67 ASN ND2 N 14.315 12.910 -24.919 1.00 . A A . 67 ASN ND2 1 1
9 11634 1 1 67 ASN O O 12.600 11.059 -28.263 1.00 . A A . 67 ASN O 1 1
9 11635 1 1 67 ASN OD1 O 14.906 10.774 -25.282 1.00 . A A . 67 ASN OD1 1 1
9 11636 1 1 68 GLU C C 9.765 12.949 -25.825 1.00 . A A . 68 GLU C 1 1
9 11637 1 1 68 GLU CA C 10.771 11.943 -26.378 1.00 . A A . 68 GLU CA 1 1
9 11638 1 1 68 GLU CB C 11.019 10.836 -25.352 1.00 . A A . 68 GLU CB 1 1
9 11639 1 1 68 GLU CD C 11.545 8.399 -24.943 1.00 . A A . 68 GLU CD 1 1
9 11640 1 1 68 GLU CG C 11.373 9.496 -25.976 1.00 . A A . 68 GLU CG 1 1
9 11641 1 1 68 GLU H H 12.272 13.432 -26.272 1.00 . A A . 68 GLU H 1 1
9 11642 1 1 68 GLU HA H 10.365 11.504 -27.277 1.00 . A A . 68 GLU HA 1 1
9 11643 1 1 68 GLU HB2 H 11.830 11.135 -24.706 1.00 . A A . 68 GLU HB2 1 1
9 11644 1 1 68 GLU HB3 H 10.126 10.707 -24.758 1.00 . A A . 68 GLU HB3 1 1
9 11645 1 1 68 GLU HG2 H 10.585 9.210 -26.655 1.00 . A A . 68 GLU HG2 1 1
9 11646 1 1 68 GLU HG3 H 12.298 9.602 -26.524 1.00 . A A . 68 GLU HG3 1 1
9 11647 1 1 68 GLU N N 12.025 12.601 -26.728 1.00 . A A . 68 GLU N 1 1
9 11648 1 1 68 GLU O O 9.081 12.680 -24.838 1.00 . A A . 68 GLU O 1 1
9 11649 1 1 68 GLU OE1 O 12.094 8.686 -23.859 1.00 . A A . 68 GLU OE1 1 1
9 11650 1 1 68 GLU OE2 O 11.130 7.254 -25.219 1.00 . A A . 68 GLU OE2 1 1
9 11651 1 1 69 PHE C C 7.467 15.105 -26.846 1.00 . A A . 69 PHE C 1 1
9 11652 1 1 69 PHE CA C 8.762 15.156 -26.040 1.00 . A A . 69 PHE CA 1 1
9 11653 1 1 69 PHE CB C 9.415 16.531 -26.190 1.00 . A A . 69 PHE CB 1 1
9 11654 1 1 69 PHE CD1 C 9.577 16.818 -23.703 1.00 . A A . 69 PHE CD1 1 1
9 11655 1 1 69 PHE CD2 C 9.014 18.718 -25.028 1.00 . A A . 69 PHE CD2 1 1
9 11656 1 1 69 PHE CE1 C 9.504 17.589 -22.558 1.00 . A A . 69 PHE CE1 1 1
9 11657 1 1 69 PHE CE2 C 8.939 19.495 -23.887 1.00 . A A . 69 PHE CE2 1 1
9 11658 1 1 69 PHE CG C 9.334 17.373 -24.949 1.00 . A A . 69 PHE CG 1 1
9 11659 1 1 69 PHE CZ C 9.183 18.930 -22.651 1.00 . A A . 69 PHE CZ 1 1
9 11660 1 1 69 PHE H H 10.254 14.264 -27.249 1.00 . A A . 69 PHE H 1 1
9 11661 1 1 69 PHE HA H 8.531 14.988 -24.999 1.00 . A A . 69 PHE HA 1 1
9 11662 1 1 69 PHE HB2 H 10.459 16.401 -26.435 1.00 . A A . 69 PHE HB2 1 1
9 11663 1 1 69 PHE HB3 H 8.927 17.068 -26.989 1.00 . A A . 69 PHE HB3 1 1
9 11664 1 1 69 PHE HD1 H 9.828 15.769 -23.630 1.00 . A A . 69 PHE HD1 1 1
9 11665 1 1 69 PHE HD2 H 8.822 19.162 -25.994 1.00 . A A . 69 PHE HD2 1 1
9 11666 1 1 69 PHE HE1 H 9.695 17.144 -21.593 1.00 . A A . 69 PHE HE1 1 1
9 11667 1 1 69 PHE HE2 H 8.688 20.542 -23.962 1.00 . A A . 69 PHE HE2 1 1
9 11668 1 1 69 PHE HZ H 9.126 19.534 -21.758 1.00 . A A . 69 PHE HZ 1 1
9 11669 1 1 69 PHE N N 9.682 14.109 -26.468 1.00 . A A . 69 PHE N 1 1
9 11670 1 1 69 PHE O O 7.475 14.773 -28.031 1.00 . A A . 69 PHE O 1 1
9 11671 1 1 70 GLU C C 4.076 16.348 -26.127 1.00 . A A . 70 GLU C 1 1
9 11672 1 1 70 GLU CA C 5.055 15.425 -26.848 1.00 . A A . 70 GLU CA 1 1
9 11673 1 1 70 GLU CB C 4.492 14.003 -26.892 1.00 . A A . 70 GLU CB 1 1
9 11674 1 1 70 GLU CD C 3.582 13.602 -29.215 1.00 . A A . 70 GLU CD 1 1
9 11675 1 1 70 GLU CG C 3.251 13.866 -27.759 1.00 . A A . 70 GLU CG 1 1
9 11676 1 1 70 GLU H H 6.416 15.690 -25.248 1.00 . A A . 70 GLU H 1 1
9 11677 1 1 70 GLU HA H 5.189 15.781 -27.858 1.00 . A A . 70 GLU HA 1 1
9 11678 1 1 70 GLU HB2 H 5.252 13.340 -27.280 1.00 . A A . 70 GLU HB2 1 1
9 11679 1 1 70 GLU HB3 H 4.239 13.697 -25.888 1.00 . A A . 70 GLU HB3 1 1
9 11680 1 1 70 GLU HG2 H 2.657 13.045 -27.386 1.00 . A A . 70 GLU HG2 1 1
9 11681 1 1 70 GLU HG3 H 2.680 14.780 -27.694 1.00 . A A . 70 GLU HG3 1 1
9 11682 1 1 70 GLU N N 6.357 15.435 -26.193 1.00 . A A . 70 GLU N 1 1
9 11683 1 1 70 GLU O O 3.644 17.363 -26.675 1.00 . A A . 70 GLU O 1 1
9 11684 1 1 70 GLU OE1 O 4.250 12.585 -29.496 1.00 . A A . 70 GLU OE1 1 1
9 11685 1 1 70 GLU OE2 O 3.175 14.413 -30.073 1.00 . A A . 70 GLU OE2 1 1
9 11686 1 1 71 THR C C 3.271 16.890 -22.653 1.00 . A A . 71 THR C 1 1
9 11687 1 1 71 THR CA C 2.802 16.782 -24.100 1.00 . A A . 71 THR CA 1 1
9 11688 1 1 71 THR CB C 1.384 16.180 -24.124 1.00 . A A . 71 THR CB 1 1
9 11689 1 1 71 THR CG2 C 0.984 15.795 -25.541 1.00 . A A . 71 THR CG2 1 1
9 11690 1 1 71 THR H H 4.108 15.169 -24.514 1.00 . A A . 71 THR H 1 1
9 11691 1 1 71 THR HA H 2.757 17.772 -24.528 1.00 . A A . 71 THR HA 1 1
9 11692 1 1 71 THR HB H 0.688 16.922 -23.759 1.00 . A A . 71 THR HB 1 1
9 11693 1 1 71 THR HG1 H 2.188 14.604 -23.253 1.00 . A A . 71 THR HG1 1 1
9 11694 1 1 71 THR HG21 H 1.194 14.748 -25.701 1.00 . A A . 71 THR HG21 1 1
9 11695 1 1 71 THR HG22 H 1.547 16.387 -26.247 1.00 . A A . 71 THR HG22 1 1
9 11696 1 1 71 THR HG23 H -0.071 15.976 -25.678 1.00 . A A . 71 THR HG23 1 1
9 11697 1 1 71 THR N N 3.730 15.988 -24.895 1.00 . A A . 71 THR N 1 1
9 11698 1 1 71 THR O O 4.342 16.397 -22.299 1.00 . A A . 71 THR O 1 1
9 11699 1 1 71 THR OG1 O 1.326 15.027 -23.277 1.00 . A A . 71 THR OG1 1 1
9 11700 1 1 72 VAL C C 3.197 16.381 -19.776 1.00 . A A . 72 VAL C 1 1
9 11701 1 1 72 VAL CA C 2.793 17.708 -20.411 1.00 . A A . 72 VAL CA 1 1
9 11702 1 1 72 VAL CB C 1.609 18.301 -19.624 1.00 . A A . 72 VAL CB 1 1
9 11703 1 1 72 VAL CG1 C 2.020 18.606 -18.191 1.00 . A A . 72 VAL CG1 1 1
9 11704 1 1 72 VAL CG2 C 1.085 19.551 -20.314 1.00 . A A . 72 VAL CG2 1 1
9 11705 1 1 72 VAL H H 1.621 17.907 -22.162 1.00 . A A . 72 VAL H 1 1
9 11706 1 1 72 VAL HA H 3.624 18.395 -20.344 1.00 . A A . 72 VAL HA 1 1
9 11707 1 1 72 VAL HB H 0.816 17.569 -19.600 1.00 . A A . 72 VAL HB 1 1
9 11708 1 1 72 VAL HG11 H 2.670 19.468 -18.179 1.00 . A A . 72 VAL HG11 1 1
9 11709 1 1 72 VAL HG12 H 1.139 18.808 -17.599 1.00 . A A . 72 VAL HG12 1 1
9 11710 1 1 72 VAL HG13 H 2.543 17.756 -17.778 1.00 . A A . 72 VAL HG13 1 1
9 11711 1 1 72 VAL HG21 H 0.950 20.336 -19.585 1.00 . A A . 72 VAL HG21 1 1
9 11712 1 1 72 VAL HG22 H 1.793 19.872 -21.063 1.00 . A A . 72 VAL HG22 1 1
9 11713 1 1 72 VAL HG23 H 0.138 19.332 -20.786 1.00 . A A . 72 VAL HG23 1 1
9 11714 1 1 72 VAL N N 2.461 17.537 -21.820 1.00 . A A . 72 VAL N 1 1
9 11715 1 1 72 VAL O O 4.150 16.317 -19.001 1.00 . A A . 72 VAL O 1 1
9 11716 1 1 73 GLY C C 4.233 13.661 -19.670 1.00 . A A . 73 GLY C 1 1
9 11717 1 1 73 GLY CA C 2.762 14.012 -19.566 1.00 . A A . 73 GLY CA 1 1
9 11718 1 1 73 GLY H H 1.716 15.435 -20.735 1.00 . A A . 73 GLY H 1 1
9 11719 1 1 73 GLY HA2 H 2.469 13.992 -18.527 1.00 . A A . 73 GLY HA2 1 1
9 11720 1 1 73 GLY HA3 H 2.188 13.272 -20.106 1.00 . A A . 73 GLY HA3 1 1
9 11721 1 1 73 GLY N N 2.464 15.324 -20.112 1.00 . A A . 73 GLY N 1 1
9 11722 1 1 73 GLY O O 4.807 13.085 -18.745 1.00 . A A . 73 GLY O 1 1
9 11723 1 1 74 ASP C C 7.127 14.496 -20.031 1.00 . A A . 74 ASP C 1 1
9 11724 1 1 74 ASP CA C 6.257 13.725 -21.019 1.00 . A A . 74 ASP CA 1 1
9 11725 1 1 74 ASP CB C 6.652 14.082 -22.452 1.00 . A A . 74 ASP CB 1 1
9 11726 1 1 74 ASP CG C 5.992 13.180 -23.477 1.00 . A A . 74 ASP CG 1 1
9 11727 1 1 74 ASP H H 4.332 14.464 -21.498 1.00 . A A . 74 ASP H 1 1
9 11728 1 1 74 ASP HA H 6.412 12.667 -20.865 1.00 . A A . 74 ASP HA 1 1
9 11729 1 1 74 ASP HB2 H 6.360 15.102 -22.656 1.00 . A A . 74 ASP HB2 1 1
9 11730 1 1 74 ASP HB3 H 7.724 13.992 -22.557 1.00 . A A . 74 ASP HB3 1 1
9 11731 1 1 74 ASP N N 4.844 14.007 -20.797 1.00 . A A . 74 ASP N 1 1
9 11732 1 1 74 ASP O O 7.980 13.919 -19.356 1.00 . A A . 74 ASP O 1 1
9 11733 1 1 74 ASP OD1 O 4.978 12.537 -23.134 1.00 . A A . 74 ASP OD1 1 1
9 11734 1 1 74 ASP OD2 O 6.490 13.117 -24.621 1.00 . A A . 74 ASP OD2 1 1
9 11735 1 1 75 VAL C C 7.633 16.113 -17.622 1.00 . A A . 75 VAL C 1 1
9 11736 1 1 75 VAL CA C 7.668 16.656 -19.046 1.00 . A A . 75 VAL CA 1 1
9 11737 1 1 75 VAL CB C 7.131 18.099 -19.048 1.00 . A A . 75 VAL CB 1 1
9 11738 1 1 75 VAL CG1 C 8.071 19.019 -18.284 1.00 . A A . 75 VAL CG1 1 1
9 11739 1 1 75 VAL CG2 C 6.932 18.592 -20.473 1.00 . A A . 75 VAL CG2 1 1
9 11740 1 1 75 VAL H H 6.211 16.207 -20.515 1.00 . A A . 75 VAL H 1 1
9 11741 1 1 75 VAL HA H 8.692 16.674 -19.389 1.00 . A A . 75 VAL HA 1 1
9 11742 1 1 75 VAL HB H 6.173 18.106 -18.549 1.00 . A A . 75 VAL HB 1 1
9 11743 1 1 75 VAL HG11 H 7.951 20.032 -18.639 1.00 . A A . 75 VAL HG11 1 1
9 11744 1 1 75 VAL HG12 H 7.840 18.976 -17.229 1.00 . A A . 75 VAL HG12 1 1
9 11745 1 1 75 VAL HG13 H 9.092 18.703 -18.442 1.00 . A A . 75 VAL HG13 1 1
9 11746 1 1 75 VAL HG21 H 7.340 17.870 -21.164 1.00 . A A . 75 VAL HG21 1 1
9 11747 1 1 75 VAL HG22 H 5.877 18.719 -20.665 1.00 . A A . 75 VAL HG22 1 1
9 11748 1 1 75 VAL HG23 H 7.438 19.538 -20.601 1.00 . A A . 75 VAL HG23 1 1
9 11749 1 1 75 VAL N N 6.905 15.805 -19.951 1.00 . A A . 75 VAL N 1 1
9 11750 1 1 75 VAL O O 8.655 16.074 -16.936 1.00 . A A . 75 VAL O 1 1
9 11751 1 1 76 VAL C C 7.278 14.030 -15.571 1.00 . A A . 76 VAL C 1 1
9 11752 1 1 76 VAL CA C 6.282 15.153 -15.839 1.00 . A A . 76 VAL CA 1 1
9 11753 1 1 76 VAL CB C 4.853 14.619 -15.625 1.00 . A A . 76 VAL CB 1 1
9 11754 1 1 76 VAL CG1 C 4.731 13.955 -14.262 1.00 . A A . 76 VAL CG1 1 1
9 11755 1 1 76 VAL CG2 C 3.838 15.742 -15.773 1.00 . A A . 76 VAL CG2 1 1
9 11756 1 1 76 VAL H H 5.673 15.751 -17.776 1.00 . A A . 76 VAL H 1 1
9 11757 1 1 76 VAL HA H 6.456 15.951 -15.133 1.00 . A A . 76 VAL HA 1 1
9 11758 1 1 76 VAL HB H 4.651 13.876 -16.382 1.00 . A A . 76 VAL HB 1 1
9 11759 1 1 76 VAL HG11 H 4.694 12.883 -14.386 1.00 . A A . 76 VAL HG11 1 1
9 11760 1 1 76 VAL HG12 H 5.583 14.220 -13.654 1.00 . A A . 76 VAL HG12 1 1
9 11761 1 1 76 VAL HG13 H 3.825 14.291 -13.778 1.00 . A A . 76 VAL HG13 1 1
9 11762 1 1 76 VAL HG21 H 3.030 15.593 -15.073 1.00 . A A . 76 VAL HG21 1 1
9 11763 1 1 76 VAL HG22 H 4.318 16.689 -15.574 1.00 . A A . 76 VAL HG22 1 1
9 11764 1 1 76 VAL HG23 H 3.446 15.743 -16.780 1.00 . A A . 76 VAL HG23 1 1
9 11765 1 1 76 VAL N N 6.451 15.695 -17.182 1.00 . A A . 76 VAL N 1 1
9 11766 1 1 76 VAL O O 8.080 14.107 -14.642 1.00 . A A . 76 VAL O 1 1
9 11767 1 1 77 ASN C C 9.556 12.240 -16.566 1.00 . A A . 77 ASN C 1 1
9 11768 1 1 77 ASN CA C 8.117 11.846 -16.244 1.00 . A A . 77 ASN CA 1 1
9 11769 1 1 77 ASN CB C 7.674 10.700 -17.156 1.00 . A A . 77 ASN CB 1 1
9 11770 1 1 77 ASN CG C 8.424 10.688 -18.475 1.00 . A A . 77 ASN CG 1 1
9 11771 1 1 77 ASN H H 6.558 12.983 -17.116 1.00 . A A . 77 ASN H 1 1
9 11772 1 1 77 ASN HA H 8.067 11.517 -15.217 1.00 . A A . 77 ASN HA 1 1
9 11773 1 1 77 ASN HB2 H 7.852 9.760 -16.655 1.00 . A A . 77 ASN HB2 1 1
9 11774 1 1 77 ASN HB3 H 6.620 10.799 -17.363 1.00 . A A . 77 ASN HB3 1 1
9 11775 1 1 77 ASN HD21 H 6.847 11.463 -19.406 1.00 . A A . 77 ASN HD21 1 1
9 11776 1 1 77 ASN HD22 H 8.226 11.150 -20.398 1.00 . A A . 77 ASN HD22 1 1
9 11777 1 1 77 ASN N N 7.220 12.986 -16.393 1.00 . A A . 77 ASN N 1 1
9 11778 1 1 77 ASN ND2 N 7.766 11.147 -19.533 1.00 . A A . 77 ASN ND2 1 1
9 11779 1 1 77 ASN O O 10.502 11.585 -16.131 1.00 . A A . 77 ASN O 1 1
9 11780 1 1 77 ASN OD1 O 9.580 10.272 -18.541 1.00 . A A . 77 ASN OD1 1 1
9 11781 1 1 78 PHE C C 11.767 14.383 -16.507 1.00 . A A . 78 PHE C 1 1
9 11782 1 1 78 PHE CA C 11.034 13.798 -17.711 1.00 . A A . 78 PHE CA 1 1
9 11783 1 1 78 PHE CB C 10.918 14.853 -18.814 1.00 . A A . 78 PHE CB 1 1
9 11784 1 1 78 PHE CD1 C 10.435 13.093 -20.536 1.00 . A A . 78 PHE CD1 1 1
9 11785 1 1 78 PHE CD2 C 11.787 14.953 -21.165 1.00 . A A . 78 PHE CD2 1 1
9 11786 1 1 78 PHE CE1 C 10.554 12.571 -21.810 1.00 . A A . 78 PHE CE1 1 1
9 11787 1 1 78 PHE CE2 C 11.909 14.436 -22.441 1.00 . A A . 78 PHE CE2 1 1
9 11788 1 1 78 PHE CG C 11.049 14.288 -20.199 1.00 . A A . 78 PHE CG 1 1
9 11789 1 1 78 PHE CZ C 11.292 13.243 -22.764 1.00 . A A . 78 PHE CZ 1 1
9 11790 1 1 78 PHE H H 8.918 13.797 -17.647 1.00 . A A . 78 PHE H 1 1
9 11791 1 1 78 PHE HA H 11.597 12.957 -18.087 1.00 . A A . 78 PHE HA 1 1
9 11792 1 1 78 PHE HB2 H 9.955 15.334 -18.742 1.00 . A A . 78 PHE HB2 1 1
9 11793 1 1 78 PHE HB3 H 11.695 15.590 -18.679 1.00 . A A . 78 PHE HB3 1 1
9 11794 1 1 78 PHE HD1 H 9.857 12.565 -19.790 1.00 . A A . 78 PHE HD1 1 1
9 11795 1 1 78 PHE HD2 H 12.271 15.886 -20.915 1.00 . A A . 78 PHE HD2 1 1
9 11796 1 1 78 PHE HE1 H 10.070 11.637 -22.058 1.00 . A A . 78 PHE HE1 1 1
9 11797 1 1 78 PHE HE2 H 12.487 14.964 -23.185 1.00 . A A . 78 PHE HE2 1 1
9 11798 1 1 78 PHE HZ H 11.385 12.837 -23.760 1.00 . A A . 78 PHE HZ 1 1
9 11799 1 1 78 PHE N N 9.712 13.316 -17.330 1.00 . A A . 78 PHE N 1 1
9 11800 1 1 78 PHE O O 12.830 13.897 -16.118 1.00 . A A . 78 PHE O 1 1
9 11801 1 1 79 ILE C C 11.900 15.115 -13.588 1.00 . A A . 79 ILE C 1 1
9 11802 1 1 79 ILE CA C 11.790 16.080 -14.764 1.00 . A A . 79 ILE CA 1 1
9 11803 1 1 79 ILE CB C 10.976 17.312 -14.328 1.00 . A A . 79 ILE CB 1 1
9 11804 1 1 79 ILE CD1 C 10.080 19.555 -15.132 1.00 . A A . 79 ILE CD1 1 1
9 11805 1 1 79 ILE CG1 C 10.824 18.289 -15.496 1.00 . A A . 79 ILE CG1 1 1
9 11806 1 1 79 ILE CG2 C 11.641 17.995 -13.143 1.00 . A A . 79 ILE CG2 1 1
9 11807 1 1 79 ILE H H 10.346 15.770 -16.280 1.00 . A A . 79 ILE H 1 1
9 11808 1 1 79 ILE HA H 12.782 16.408 -15.041 1.00 . A A . 79 ILE HA 1 1
9 11809 1 1 79 ILE HB H 9.998 16.978 -14.018 1.00 . A A . 79 ILE HB 1 1
9 11810 1 1 79 ILE HD11 H 10.763 20.392 -15.151 1.00 . A A . 79 ILE HD11 1 1
9 11811 1 1 79 ILE HD12 H 9.286 19.724 -15.844 1.00 . A A . 79 ILE HD12 1 1
9 11812 1 1 79 ILE HD13 H 9.662 19.455 -14.142 1.00 . A A . 79 ILE HD13 1 1
9 11813 1 1 79 ILE HG12 H 11.802 18.571 -15.851 1.00 . A A . 79 ILE HG12 1 1
9 11814 1 1 79 ILE HG13 H 10.282 17.802 -16.294 1.00 . A A . 79 ILE HG13 1 1
9 11815 1 1 79 ILE HG21 H 11.690 17.306 -12.312 1.00 . A A . 79 ILE HG21 1 1
9 11816 1 1 79 ILE HG22 H 12.641 18.298 -13.417 1.00 . A A . 79 ILE HG22 1 1
9 11817 1 1 79 ILE HG23 H 11.067 18.863 -12.857 1.00 . A A . 79 ILE HG23 1 1
9 11818 1 1 79 ILE N N 11.192 15.429 -15.923 1.00 . A A . 79 ILE N 1 1
9 11819 1 1 79 ILE O O 12.717 15.307 -12.687 1.00 . A A . 79 ILE O 1 1
9 11820 1 1 80 LYS C C 12.399 12.315 -12.516 1.00 . A A . 80 LYS C 1 1
9 11821 1 1 80 LYS CA C 11.078 13.077 -12.540 1.00 . A A . 80 LYS CA 1 1
9 11822 1 1 80 LYS CB C 9.916 12.099 -12.726 1.00 . A A . 80 LYS CB 1 1
9 11823 1 1 80 LYS CD C 7.423 11.868 -12.526 1.00 . A A . 80 LYS CD 1 1
9 11824 1 1 80 LYS CE C 7.502 10.352 -12.609 1.00 . A A . 80 LYS CE 1 1
9 11825 1 1 80 LYS CG C 8.682 12.459 -11.916 1.00 . A A . 80 LYS CG 1 1
9 11826 1 1 80 LYS H H 10.444 13.976 -14.349 1.00 . A A . 80 LYS H 1 1
9 11827 1 1 80 LYS HA H 10.957 13.593 -11.600 1.00 . A A . 80 LYS HA 1 1
9 11828 1 1 80 LYS HB2 H 9.642 12.078 -13.770 1.00 . A A . 80 LYS HB2 1 1
9 11829 1 1 80 LYS HB3 H 10.241 11.112 -12.427 1.00 . A A . 80 LYS HB3 1 1
9 11830 1 1 80 LYS HD2 H 6.575 12.140 -11.915 1.00 . A A . 80 LYS HD2 1 1
9 11831 1 1 80 LYS HD3 H 7.293 12.269 -13.522 1.00 . A A . 80 LYS HD3 1 1
9 11832 1 1 80 LYS HE2 H 6.547 9.972 -12.938 1.00 . A A . 80 LYS HE2 1 1
9 11833 1 1 80 LYS HE3 H 8.263 10.083 -13.327 1.00 . A A . 80 LYS HE3 1 1
9 11834 1 1 80 LYS HG2 H 8.797 12.077 -10.913 1.00 . A A . 80 LYS HG2 1 1
9 11835 1 1 80 LYS HG3 H 8.585 13.536 -11.885 1.00 . A A . 80 LYS HG3 1 1
9 11836 1 1 80 LYS HZ1 H 7.793 10.459 -10.543 1.00 . A A . 80 LYS HZ1 1 1
9 11837 1 1 80 LYS HZ2 H 8.802 9.346 -11.320 1.00 . A A . 80 LYS HZ2 1 1
9 11838 1 1 80 LYS HZ3 H 7.170 8.978 -11.072 1.00 . A A . 80 LYS HZ3 1 1
9 11839 1 1 80 LYS N N 11.073 14.075 -13.603 1.00 . A A . 80 LYS N 1 1
9 11840 1 1 80 LYS NZ N 7.840 9.741 -11.294 1.00 . A A . 80 LYS NZ 1 1
9 11841 1 1 80 LYS O O 13.057 12.225 -11.479 1.00 . A A . 80 LYS O 1 1
9 11842 1 1 81 LYS C C 15.220 11.956 -13.914 1.00 . A A . 81 LYS C 1 1
9 11843 1 1 81 LYS CA C 14.027 11.016 -13.776 1.00 . A A . 81 LYS CA 1 1
9 11844 1 1 81 LYS CB C 13.968 10.069 -14.977 1.00 . A A . 81 LYS CB 1 1
9 11845 1 1 81 LYS CD C 14.394 10.226 -17.448 1.00 . A A . 81 LYS CD 1 1
9 11846 1 1 81 LYS CE C 14.584 11.287 -18.521 1.00 . A A . 81 LYS CE 1 1
9 11847 1 1 81 LYS CG C 13.586 10.758 -16.276 1.00 . A A . 81 LYS CG 1 1
9 11848 1 1 81 LYS H H 12.215 11.874 -14.457 1.00 . A A . 81 LYS H 1 1
9 11849 1 1 81 LYS HA H 14.144 10.434 -12.875 1.00 . A A . 81 LYS HA 1 1
9 11850 1 1 81 LYS HB2 H 14.938 9.612 -15.108 1.00 . A A . 81 LYS HB2 1 1
9 11851 1 1 81 LYS HB3 H 13.240 9.297 -14.776 1.00 . A A . 81 LYS HB3 1 1
9 11852 1 1 81 LYS HD2 H 15.364 9.912 -17.092 1.00 . A A . 81 LYS HD2 1 1
9 11853 1 1 81 LYS HD3 H 13.876 9.381 -17.878 1.00 . A A . 81 LYS HD3 1 1
9 11854 1 1 81 LYS HE2 H 13.652 11.417 -19.049 1.00 . A A . 81 LYS HE2 1 1
9 11855 1 1 81 LYS HE3 H 14.861 12.216 -18.045 1.00 . A A . 81 LYS HE3 1 1
9 11856 1 1 81 LYS HG2 H 12.537 10.586 -16.469 1.00 . A A . 81 LYS HG2 1 1
9 11857 1 1 81 LYS HG3 H 13.767 11.819 -16.178 1.00 . A A . 81 LYS HG3 1 1
9 11858 1 1 81 LYS HZ1 H 16.417 10.410 -19.007 1.00 . A A . 81 LYS HZ1 1 1
9 11859 1 1 81 LYS HZ2 H 16.029 11.758 -19.954 1.00 . A A . 81 LYS HZ2 1 1
9 11860 1 1 81 LYS HZ3 H 15.251 10.281 -20.226 1.00 . A A . 81 LYS HZ3 1 1
9 11861 1 1 81 LYS N N 12.783 11.768 -13.664 1.00 . A A . 81 LYS N 1 1
9 11862 1 1 81 LYS NZ N 15.645 10.907 -19.495 1.00 . A A . 81 LYS NZ 1 1
9 11863 1 1 81 LYS O O 16.351 11.589 -13.593 1.00 . A A . 81 LYS O 1 1
9 11864 1 1 82 ARG C C 16.795 14.365 -13.277 1.00 . A A . 82 ARG C 1 1
9 11865 1 1 82 ARG CA C 16.014 14.160 -14.572 1.00 . A A . 82 ARG CA 1 1
9 11866 1 1 82 ARG CB C 15.418 15.490 -15.036 1.00 . A A . 82 ARG CB 1 1
9 11867 1 1 82 ARG CD C 15.710 17.411 -16.630 1.00 . A A . 82 ARG CD 1 1
9 11868 1 1 82 ARG CG C 16.414 16.386 -15.754 1.00 . A A . 82 ARG CG 1 1
9 11869 1 1 82 ARG CZ C 15.325 16.119 -18.685 1.00 . A A . 82 ARG CZ 1 1
9 11870 1 1 82 ARG H H 14.039 13.401 -14.630 1.00 . A A . 82 ARG H 1 1
9 11871 1 1 82 ARG HA H 16.689 13.794 -15.331 1.00 . A A . 82 ARG HA 1 1
9 11872 1 1 82 ARG HB2 H 14.598 15.288 -15.710 1.00 . A A . 82 ARG HB2 1 1
9 11873 1 1 82 ARG HB3 H 15.043 16.023 -14.175 1.00 . A A . 82 ARG HB3 1 1
9 11874 1 1 82 ARG HD2 H 15.102 18.045 -16.001 1.00 . A A . 82 ARG HD2 1 1
9 11875 1 1 82 ARG HD3 H 16.456 18.010 -17.130 1.00 . A A . 82 ARG HD3 1 1
9 11876 1 1 82 ARG HE H 13.887 16.855 -17.516 1.00 . A A . 82 ARG HE 1 1
9 11877 1 1 82 ARG HG2 H 17.011 16.906 -15.020 1.00 . A A . 82 ARG HG2 1 1
9 11878 1 1 82 ARG HG3 H 17.052 15.774 -16.374 1.00 . A A . 82 ARG HG3 1 1
9 11879 1 1 82 ARG HH11 H 17.268 16.411 -18.216 1.00 . A A . 82 ARG HH11 1 1
9 11880 1 1 82 ARG HH12 H 16.983 15.501 -19.662 1.00 . A A . 82 ARG HH12 1 1
9 11881 1 1 82 ARG HH21 H 13.499 15.659 -19.419 1.00 . A A . 82 ARG HH21 1 1
9 11882 1 1 82 ARG HH22 H 14.839 15.074 -20.346 1.00 . A A . 82 ARG HH22 1 1
9 11883 1 1 82 ARG N N 14.961 13.168 -14.392 1.00 . A A . 82 ARG N 1 1
9 11884 1 1 82 ARG NE N 14.857 16.781 -17.633 1.00 . A A . 82 ARG NE 1 1
9 11885 1 1 82 ARG NH1 N 16.633 16.001 -18.870 1.00 . A A . 82 ARG NH1 1 1
9 11886 1 1 82 ARG NH2 N 14.485 15.572 -19.555 1.00 . A A . 82 ARG NH2 1 1
9 11887 1 1 82 ARG O O 18.009 14.570 -13.296 1.00 . A A . 82 ARG O 1 1
9 11888 1 1 83 LYS C C 16.630 13.205 -10.023 1.00 . A A . 83 LYS C 1 1
9 11889 1 1 83 LYS CA C 16.715 14.486 -10.847 1.00 . A A . 83 LYS CA 1 1
9 11890 1 1 83 LYS CB C 16.046 15.636 -10.091 1.00 . A A . 83 LYS CB 1 1
9 11891 1 1 83 LYS CD C 17.145 15.704 -7.833 1.00 . A A . 83 LYS CD 1 1
9 11892 1 1 83 LYS CE C 17.744 16.636 -6.791 1.00 . A A . 83 LYS CE 1 1
9 11893 1 1 83 LYS CG C 16.992 16.396 -9.177 1.00 . A A . 83 LYS CG 1 1
9 11894 1 1 83 LYS H H 15.125 14.141 -12.201 1.00 . A A . 83 LYS H 1 1
9 11895 1 1 83 LYS HA H 17.754 14.729 -11.007 1.00 . A A . 83 LYS HA 1 1
9 11896 1 1 83 LYS HB2 H 15.635 16.332 -10.808 1.00 . A A . 83 LYS HB2 1 1
9 11897 1 1 83 LYS HB3 H 15.242 15.236 -9.489 1.00 . A A . 83 LYS HB3 1 1
9 11898 1 1 83 LYS HD2 H 16.174 15.379 -7.492 1.00 . A A . 83 LYS HD2 1 1
9 11899 1 1 83 LYS HD3 H 17.793 14.846 -7.951 1.00 . A A . 83 LYS HD3 1 1
9 11900 1 1 83 LYS HE2 H 17.995 16.060 -5.914 1.00 . A A . 83 LYS HE2 1 1
9 11901 1 1 83 LYS HE3 H 18.641 17.081 -7.198 1.00 . A A . 83 LYS HE3 1 1
9 11902 1 1 83 LYS HG2 H 17.961 16.459 -9.650 1.00 . A A . 83 LYS HG2 1 1
9 11903 1 1 83 LYS HG3 H 16.602 17.391 -9.017 1.00 . A A . 83 LYS HG3 1 1
9 11904 1 1 83 LYS HZ1 H 16.782 17.830 -5.373 1.00 . A A . 83 LYS HZ1 1 1
9 11905 1 1 83 LYS HZ2 H 15.838 17.488 -6.734 1.00 . A A . 83 LYS HZ2 1 1
9 11906 1 1 83 LYS HZ3 H 17.091 18.620 -6.837 1.00 . A A . 83 LYS HZ3 1 1
9 11907 1 1 83 LYS N N 16.090 14.308 -12.152 1.00 . A A . 83 LYS N 1 1
9 11908 1 1 83 LYS NZ N 16.798 17.719 -6.407 1.00 . A A . 83 LYS NZ 1 1
9 11909 1 1 83 LYS O O 17.572 12.845 -9.318 1.00 . A A . 83 LYS O 1 1
9 11910 1 1 84 GLY C C 15.290 10.066 -10.279 1.00 . A A . 84 GLY C 1 1
9 11911 1 1 84 GLY CA C 15.309 11.285 -9.379 1.00 . A A . 84 GLY CA 1 1
9 11912 1 1 84 GLY H H 14.778 12.854 -10.697 1.00 . A A . 84 GLY H 1 1
9 11913 1 1 84 GLY HA2 H 16.114 11.181 -8.666 1.00 . A A . 84 GLY HA2 1 1
9 11914 1 1 84 GLY HA3 H 14.372 11.337 -8.843 1.00 . A A . 84 GLY HA3 1 1
9 11915 1 1 84 GLY N N 15.495 12.519 -10.119 1.00 . A A . 84 GLY N 1 1
9 11916 1 1 84 GLY O O 14.347 9.275 -10.245 1.00 . A A . 84 GLY O 1 1
10 11917 1 1 1 GLY C C 8.001 2.876 -6.453 1.00 . A A . 1 GLY C 1 1
10 11918 1 1 1 GLY CA C 7.671 2.334 -7.829 1.00 . A A . 1 GLY CA 1 1
10 11919 1 1 1 GLY H1 H 6.966 3.222 -9.618 1.00 . A A . 1 GLY H1 1 1
10 11920 1 1 1 GLY HA2 H 6.757 1.762 -7.770 1.00 . A A . 1 GLY HA2 1 1
10 11921 1 1 1 GLY HA3 H 8.471 1.683 -8.148 1.00 . A A . 1 GLY HA3 1 1
10 11922 1 1 1 GLY N N 7.503 3.386 -8.815 1.00 . A A . 1 GLY N 1 1
10 11923 1 1 1 GLY O O 8.103 4.086 -6.246 1.00 . A A . 1 GLY O 1 1
10 11924 1 1 2 PRO C C 9.906 2.895 -3.962 1.00 . A A . 2 PRO C 1 1
10 11925 1 1 2 PRO CA C 8.493 2.339 -4.099 1.00 . A A . 2 PRO CA 1 1
10 11926 1 1 2 PRO CB C 8.363 1.017 -3.338 1.00 . A A . 2 PRO CB 1 1
10 11927 1 1 2 PRO CD C 8.065 0.510 -5.655 1.00 . A A . 2 PRO CD 1 1
10 11928 1 1 2 PRO CG C 8.607 -0.036 -4.363 1.00 . A A . 2 PRO CG 1 1
10 11929 1 1 2 PRO HA H 7.786 3.054 -3.705 1.00 . A A . 2 PRO HA 1 1
10 11930 1 1 2 PRO HB2 H 9.101 0.979 -2.548 1.00 . A A . 2 PRO HB2 1 1
10 11931 1 1 2 PRO HB3 H 7.372 0.936 -2.917 1.00 . A A . 2 PRO HB3 1 1
10 11932 1 1 2 PRO HD2 H 8.666 0.176 -6.488 1.00 . A A . 2 PRO HD2 1 1
10 11933 1 1 2 PRO HD3 H 7.035 0.213 -5.787 1.00 . A A . 2 PRO HD3 1 1
10 11934 1 1 2 PRO HG2 H 9.666 -0.225 -4.451 1.00 . A A . 2 PRO HG2 1 1
10 11935 1 1 2 PRO HG3 H 8.085 -0.941 -4.091 1.00 . A A . 2 PRO HG3 1 1
10 11936 1 1 2 PRO N N 8.172 1.968 -5.480 1.00 . A A . 2 PRO N 1 1
10 11937 1 1 2 PRO O O 10.719 2.786 -4.880 1.00 . A A . 2 PRO O 1 1
10 11938 1 1 3 GLY C C 11.544 5.557 -2.790 1.00 . A A . 3 GLY C 1 1
10 11939 1 1 3 GLY CA C 11.509 4.057 -2.574 1.00 . A A . 3 GLY CA 1 1
10 11940 1 1 3 GLY H H 9.506 3.550 -2.113 1.00 . A A . 3 GLY H 1 1
10 11941 1 1 3 GLY HA2 H 11.804 3.844 -1.557 1.00 . A A . 3 GLY HA2 1 1
10 11942 1 1 3 GLY HA3 H 12.214 3.592 -3.247 1.00 . A A . 3 GLY HA3 1 1
10 11943 1 1 3 GLY N N 10.193 3.493 -2.809 1.00 . A A . 3 GLY N 1 1
10 11944 1 1 3 GLY O O 12.445 6.241 -2.305 1.00 . A A . 3 GLY O 1 1
10 11945 1 1 4 SER C C 9.548 8.199 -2.828 1.00 . A A . 4 SER C 1 1
10 11946 1 1 4 SER CA C 10.485 7.499 -3.807 1.00 . A A . 4 SER CA 1 1
10 11947 1 1 4 SER CB C 10.006 7.730 -5.242 1.00 . A A . 4 SER CB 1 1
10 11948 1 1 4 SER H H 9.871 5.474 -3.882 1.00 . A A . 4 SER H 1 1
10 11949 1 1 4 SER HA H 11.477 7.911 -3.697 1.00 . A A . 4 SER HA 1 1
10 11950 1 1 4 SER HB2 H 8.927 7.739 -5.262 1.00 . A A . 4 SER HB2 1 1
10 11951 1 1 4 SER HB3 H 10.381 8.679 -5.595 1.00 . A A . 4 SER HB3 1 1
10 11952 1 1 4 SER HG H 10.125 5.859 -5.812 1.00 . A A . 4 SER HG 1 1
10 11953 1 1 4 SER N N 10.560 6.070 -3.523 1.00 . A A . 4 SER N 1 1
10 11954 1 1 4 SER O O 8.362 7.882 -2.752 1.00 . A A . 4 SER O 1 1
10 11955 1 1 4 SER OG O 10.470 6.706 -6.105 1.00 . A A . 4 SER OG 1 1
10 11956 1 1 5 MET C C 9.231 11.377 -1.483 1.00 . A A . 5 MET C 1 1
10 11957 1 1 5 MET CA C 9.305 9.901 -1.105 1.00 . A A . 5 MET CA 1 1
10 11958 1 1 5 MET CB C 9.908 9.750 0.293 1.00 . A A . 5 MET CB 1 1
10 11959 1 1 5 MET CE C 10.934 6.291 2.146 1.00 . A A . 5 MET CE 1 1
10 11960 1 1 5 MET CG C 9.612 8.407 0.941 1.00 . A A . 5 MET CG 1 1
10 11961 1 1 5 MET H H 11.044 9.362 -2.185 1.00 . A A . 5 MET H 1 1
10 11962 1 1 5 MET HA H 8.306 9.491 -1.102 1.00 . A A . 5 MET HA 1 1
10 11963 1 1 5 MET HB2 H 10.980 9.863 0.224 1.00 . A A . 5 MET HB2 1 1
10 11964 1 1 5 MET HB3 H 9.513 10.527 0.929 1.00 . A A . 5 MET HB3 1 1
10 11965 1 1 5 MET HE1 H 11.534 5.918 2.964 1.00 . A A . 5 MET HE1 1 1
10 11966 1 1 5 MET HE2 H 9.974 5.796 2.148 1.00 . A A . 5 MET HE2 1 1
10 11967 1 1 5 MET HE3 H 11.438 6.096 1.211 1.00 . A A . 5 MET HE3 1 1
10 11968 1 1 5 MET HG2 H 8.590 8.409 1.290 1.00 . A A . 5 MET HG2 1 1
10 11969 1 1 5 MET HG3 H 9.736 7.631 0.201 1.00 . A A . 5 MET HG3 1 1
10 11970 1 1 5 MET N N 10.092 9.154 -2.079 1.00 . A A . 5 MET N 1 1
10 11971 1 1 5 MET O O 8.277 12.070 -1.129 1.00 . A A . 5 MET O 1 1
10 11972 1 1 5 MET SD S 10.696 8.056 2.338 1.00 . A A . 5 MET SD 1 1
10 11973 1 1 6 ASP C C 10.348 13.346 -4.149 1.00 . A A . 6 ASP C 1 1
10 11974 1 1 6 ASP CA C 10.291 13.244 -2.628 1.00 . A A . 6 ASP CA 1 1
10 11975 1 1 6 ASP CB C 11.502 13.946 -2.012 1.00 . A A . 6 ASP CB 1 1
10 11976 1 1 6 ASP CG C 11.224 15.400 -1.683 1.00 . A A . 6 ASP CG 1 1
10 11977 1 1 6 ASP H H 10.974 11.248 -2.452 1.00 . A A . 6 ASP H 1 1
10 11978 1 1 6 ASP HA H 9.391 13.729 -2.281 1.00 . A A . 6 ASP HA 1 1
10 11979 1 1 6 ASP HB2 H 11.781 13.437 -1.100 1.00 . A A . 6 ASP HB2 1 1
10 11980 1 1 6 ASP HB3 H 12.327 13.905 -2.708 1.00 . A A . 6 ASP HB3 1 1
10 11981 1 1 6 ASP N N 10.242 11.850 -2.201 1.00 . A A . 6 ASP N 1 1
10 11982 1 1 6 ASP O O 9.642 14.152 -4.753 1.00 . A A . 6 ASP O 1 1
10 11983 1 1 6 ASP OD1 O 10.517 15.657 -0.686 1.00 . A A . 6 ASP OD1 1 1
10 11984 1 1 6 ASP OD2 O 11.712 16.280 -2.422 1.00 . A A . 6 ASP OD2 1 1
10 11985 1 1 7 ASN C C 9.990 12.372 -6.898 1.00 . A A . 7 ASN C 1 1
10 11986 1 1 7 ASN CA C 11.344 12.521 -6.211 1.00 . A A . 7 ASN CA 1 1
10 11987 1 1 7 ASN CB C 12.277 11.390 -6.647 1.00 . A A . 7 ASN CB 1 1
10 11988 1 1 7 ASN CG C 12.086 11.011 -8.103 1.00 . A A . 7 ASN CG 1 1
10 11989 1 1 7 ASN H H 11.730 11.902 -4.224 1.00 . A A . 7 ASN H 1 1
10 11990 1 1 7 ASN HA H 11.779 13.466 -6.500 1.00 . A A . 7 ASN HA 1 1
10 11991 1 1 7 ASN HB2 H 13.302 11.702 -6.508 1.00 . A A . 7 ASN HB2 1 1
10 11992 1 1 7 ASN HB3 H 12.085 10.518 -6.039 1.00 . A A . 7 ASN HB3 1 1
10 11993 1 1 7 ASN HD21 H 10.653 9.726 -7.607 1.00 . A A . 7 ASN HD21 1 1
10 11994 1 1 7 ASN HD22 H 11.013 9.835 -9.293 1.00 . A A . 7 ASN HD22 1 1
10 11995 1 1 7 ASN N N 11.194 12.523 -4.760 1.00 . A A . 7 ASN N 1 1
10 11996 1 1 7 ASN ND2 N 11.156 10.099 -8.360 1.00 . A A . 7 ASN ND2 1 1
10 11997 1 1 7 ASN O O 9.656 13.132 -7.807 1.00 . A A . 7 ASN O 1 1
10 11998 1 1 7 ASN OD1 O 12.767 11.534 -8.986 1.00 . A A . 7 ASN OD1 1 1
10 11999 1 1 8 ASP C C 6.857 12.084 -6.428 1.00 . A A . 8 ASP C 1 1
10 12000 1 1 8 ASP CA C 7.895 11.140 -7.027 1.00 . A A . 8 ASP CA 1 1
10 12001 1 1 8 ASP CB C 7.479 9.687 -6.790 1.00 . A A . 8 ASP CB 1 1
10 12002 1 1 8 ASP CG C 6.318 9.267 -7.670 1.00 . A A . 8 ASP CG 1 1
10 12003 1 1 8 ASP H H 9.536 10.816 -5.729 1.00 . A A . 8 ASP H 1 1
10 12004 1 1 8 ASP HA H 7.955 11.318 -8.090 1.00 . A A . 8 ASP HA 1 1
10 12005 1 1 8 ASP HB2 H 8.318 9.040 -7.000 1.00 . A A . 8 ASP HB2 1 1
10 12006 1 1 8 ASP HB3 H 7.186 9.568 -5.757 1.00 . A A . 8 ASP HB3 1 1
10 12007 1 1 8 ASP N N 9.214 11.388 -6.457 1.00 . A A . 8 ASP N 1 1
10 12008 1 1 8 ASP O O 5.678 12.025 -6.775 1.00 . A A . 8 ASP O 1 1
10 12009 1 1 8 ASP OD1 O 5.159 9.529 -7.288 1.00 . A A . 8 ASP OD1 1 1
10 12010 1 1 8 ASP OD2 O 6.569 8.674 -8.741 1.00 . A A . 8 ASP OD2 1 1
10 12011 1 1 9 GLU C C 6.592 15.304 -5.466 1.00 . A A . 9 GLU C 1 1
10 12012 1 1 9 GLU CA C 6.414 13.907 -4.878 1.00 . A A . 9 GLU CA 1 1
10 12013 1 1 9 GLU CB C 6.674 13.939 -3.371 1.00 . A A . 9 GLU CB 1 1
10 12014 1 1 9 GLU CD C 5.530 13.920 -1.119 1.00 . A A . 9 GLU CD 1 1
10 12015 1 1 9 GLU CG C 5.477 14.401 -2.556 1.00 . A A . 9 GLU CG 1 1
10 12016 1 1 9 GLU H H 8.256 12.950 -5.292 1.00 . A A . 9 GLU H 1 1
10 12017 1 1 9 GLU HA H 5.399 13.584 -5.052 1.00 . A A . 9 GLU HA 1 1
10 12018 1 1 9 GLU HB2 H 6.946 12.946 -3.043 1.00 . A A . 9 GLU HB2 1 1
10 12019 1 1 9 GLU HB3 H 7.497 14.611 -3.174 1.00 . A A . 9 GLU HB3 1 1
10 12020 1 1 9 GLU HG2 H 5.451 15.480 -2.558 1.00 . A A . 9 GLU HG2 1 1
10 12021 1 1 9 GLU HG3 H 4.577 14.019 -3.015 1.00 . A A . 9 GLU HG3 1 1
10 12022 1 1 9 GLU N N 7.305 12.952 -5.527 1.00 . A A . 9 GLU N 1 1
10 12023 1 1 9 GLU O O 5.764 16.189 -5.252 1.00 . A A . 9 GLU O 1 1
10 12024 1 1 9 GLU OE1 O 5.242 12.728 -0.881 1.00 . A A . 9 GLU OE1 1 1
10 12025 1 1 9 GLU OE2 O 5.857 14.736 -0.232 1.00 . A A . 9 GLU OE2 1 1
10 12026 1 1 10 ILE C C 6.763 17.294 -7.611 1.00 . A A . 10 ILE C 1 1
10 12027 1 1 10 ILE CA C 7.966 16.781 -6.827 1.00 . A A . 10 ILE CA 1 1
10 12028 1 1 10 ILE CB C 9.181 16.693 -7.770 1.00 . A A . 10 ILE CB 1 1
10 12029 1 1 10 ILE CD1 C 11.656 16.106 -7.855 1.00 . A A . 10 ILE CD1 1 1
10 12030 1 1 10 ILE CG1 C 10.389 16.117 -7.029 1.00 . A A . 10 ILE CG1 1 1
10 12031 1 1 10 ILE CG2 C 9.508 18.065 -8.340 1.00 . A A . 10 ILE CG2 1 1
10 12032 1 1 10 ILE H H 8.301 14.748 -6.342 1.00 . A A . 10 ILE H 1 1
10 12033 1 1 10 ILE HA H 8.196 17.484 -6.040 1.00 . A A . 10 ILE HA 1 1
10 12034 1 1 10 ILE HB H 8.925 16.041 -8.590 1.00 . A A . 10 ILE HB 1 1
10 12035 1 1 10 ILE HD11 H 11.928 17.121 -8.109 1.00 . A A . 10 ILE HD11 1 1
10 12036 1 1 10 ILE HD12 H 12.453 15.652 -7.286 1.00 . A A . 10 ILE HD12 1 1
10 12037 1 1 10 ILE HD13 H 11.491 15.542 -8.761 1.00 . A A . 10 ILE HD13 1 1
10 12038 1 1 10 ILE HG12 H 10.575 16.705 -6.144 1.00 . A A . 10 ILE HG12 1 1
10 12039 1 1 10 ILE HG13 H 10.172 15.099 -6.740 1.00 . A A . 10 ILE HG13 1 1
10 12040 1 1 10 ILE HG21 H 9.823 18.721 -7.542 1.00 . A A . 10 ILE HG21 1 1
10 12041 1 1 10 ILE HG22 H 10.303 17.973 -9.064 1.00 . A A . 10 ILE HG22 1 1
10 12042 1 1 10 ILE HG23 H 8.631 18.475 -8.818 1.00 . A A . 10 ILE HG23 1 1
10 12043 1 1 10 ILE N N 7.679 15.493 -6.208 1.00 . A A . 10 ILE N 1 1
10 12044 1 1 10 ILE O O 6.295 18.411 -7.390 1.00 . A A . 10 ILE O 1 1
10 12045 1 1 11 PHE C C 3.865 16.996 -8.485 1.00 . A A . 11 PHE C 1 1
10 12046 1 1 11 PHE CA C 5.117 16.840 -9.345 1.00 . A A . 11 PHE CA 1 1
10 12047 1 1 11 PHE CB C 4.876 15.789 -10.430 1.00 . A A . 11 PHE CB 1 1
10 12048 1 1 11 PHE CD1 C 4.316 13.732 -9.106 1.00 . A A . 11 PHE CD1 1 1
10 12049 1 1 11 PHE CD2 C 2.639 14.656 -10.527 1.00 . A A . 11 PHE CD2 1 1
10 12050 1 1 11 PHE CE1 C 3.443 12.732 -8.722 1.00 . A A . 11 PHE CE1 1 1
10 12051 1 1 11 PHE CE2 C 1.761 13.659 -10.146 1.00 . A A . 11 PHE CE2 1 1
10 12052 1 1 11 PHE CG C 3.925 14.704 -10.013 1.00 . A A . 11 PHE CG 1 1
10 12053 1 1 11 PHE CZ C 2.164 12.696 -9.241 1.00 . A A . 11 PHE CZ 1 1
10 12054 1 1 11 PHE H H 6.683 15.593 -8.658 1.00 . A A . 11 PHE H 1 1
10 12055 1 1 11 PHE HA H 5.336 17.787 -9.815 1.00 . A A . 11 PHE HA 1 1
10 12056 1 1 11 PHE HB2 H 4.465 16.271 -11.304 1.00 . A A . 11 PHE HB2 1 1
10 12057 1 1 11 PHE HB3 H 5.817 15.326 -10.688 1.00 . A A . 11 PHE HB3 1 1
10 12058 1 1 11 PHE HD1 H 5.316 13.759 -8.699 1.00 . A A . 11 PHE HD1 1 1
10 12059 1 1 11 PHE HD2 H 2.323 15.410 -11.235 1.00 . A A . 11 PHE HD2 1 1
10 12060 1 1 11 PHE HE1 H 3.760 11.981 -8.014 1.00 . A A . 11 PHE HE1 1 1
10 12061 1 1 11 PHE HE2 H 0.761 13.634 -10.554 1.00 . A A . 11 PHE HE2 1 1
10 12062 1 1 11 PHE HZ H 1.480 11.916 -8.942 1.00 . A A . 11 PHE HZ 1 1
10 12063 1 1 11 PHE N N 6.266 16.470 -8.527 1.00 . A A . 11 PHE N 1 1
10 12064 1 1 11 PHE O O 2.991 17.808 -8.785 1.00 . A A . 11 PHE O 1 1
10 12065 1 1 12 SER C C 2.576 17.598 -5.790 1.00 . A A . 12 SER C 1 1
10 12066 1 1 12 SER CA C 2.643 16.257 -6.514 1.00 . A A . 12 SER CA 1 1
10 12067 1 1 12 SER CB C 2.722 15.118 -5.496 1.00 . A A . 12 SER CB 1 1
10 12068 1 1 12 SER H H 4.518 15.583 -7.230 1.00 . A A . 12 SER H 1 1
10 12069 1 1 12 SER HA H 1.749 16.137 -7.108 1.00 . A A . 12 SER HA 1 1
10 12070 1 1 12 SER HB2 H 2.080 14.310 -5.813 1.00 . A A . 12 SER HB2 1 1
10 12071 1 1 12 SER HB3 H 3.741 14.765 -5.433 1.00 . A A . 12 SER HB3 1 1
10 12072 1 1 12 SER HG H 1.796 14.859 -3.789 1.00 . A A . 12 SER HG 1 1
10 12073 1 1 12 SER N N 3.788 16.210 -7.416 1.00 . A A . 12 SER N 1 1
10 12074 1 1 12 SER O O 1.524 18.235 -5.733 1.00 . A A . 12 SER O 1 1
10 12075 1 1 12 SER OG O 2.309 15.552 -4.212 1.00 . A A . 12 SER OG 1 1
10 12076 1 1 13 LYS C C 3.544 20.463 -5.457 1.00 . A A . 13 LYS C 1 1
10 12077 1 1 13 LYS CA C 3.780 19.287 -4.515 1.00 . A A . 13 LYS CA 1 1
10 12078 1 1 13 LYS CB C 5.143 19.431 -3.833 1.00 . A A . 13 LYS CB 1 1
10 12079 1 1 13 LYS CD C 4.483 20.441 -1.630 1.00 . A A . 13 LYS CD 1 1
10 12080 1 1 13 LYS CE C 5.124 21.204 -0.481 1.00 . A A . 13 LYS CE 1 1
10 12081 1 1 13 LYS CG C 5.244 20.647 -2.929 1.00 . A A . 13 LYS CG 1 1
10 12082 1 1 13 LYS H H 4.514 17.469 -5.315 1.00 . A A . 13 LYS H 1 1
10 12083 1 1 13 LYS HA H 3.008 19.284 -3.761 1.00 . A A . 13 LYS HA 1 1
10 12084 1 1 13 LYS HB2 H 5.329 18.549 -3.239 1.00 . A A . 13 LYS HB2 1 1
10 12085 1 1 13 LYS HB3 H 5.906 19.510 -4.594 1.00 . A A . 13 LYS HB3 1 1
10 12086 1 1 13 LYS HD2 H 3.469 20.790 -1.758 1.00 . A A . 13 LYS HD2 1 1
10 12087 1 1 13 LYS HD3 H 4.475 19.387 -1.391 1.00 . A A . 13 LYS HD3 1 1
10 12088 1 1 13 LYS HE2 H 5.306 22.219 -0.798 1.00 . A A . 13 LYS HE2 1 1
10 12089 1 1 13 LYS HE3 H 4.443 21.205 0.357 1.00 . A A . 13 LYS HE3 1 1
10 12090 1 1 13 LYS HG2 H 6.284 20.828 -2.699 1.00 . A A . 13 LYS HG2 1 1
10 12091 1 1 13 LYS HG3 H 4.833 21.503 -3.444 1.00 . A A . 13 LYS HG3 1 1
10 12092 1 1 13 LYS HZ1 H 6.692 19.845 -0.729 1.00 . A A . 13 LYS HZ1 1 1
10 12093 1 1 13 LYS HZ2 H 6.314 20.169 0.889 1.00 . A A . 13 LYS HZ2 1 1
10 12094 1 1 13 LYS HZ3 H 7.160 21.312 -0.027 1.00 . A A . 13 LYS HZ3 1 1
10 12095 1 1 13 LYS N N 3.707 18.021 -5.236 1.00 . A A . 13 LYS N 1 1
10 12096 1 1 13 LYS NZ N 6.413 20.589 -0.058 1.00 . A A . 13 LYS NZ 1 1
10 12097 1 1 13 LYS O O 2.795 21.387 -5.137 1.00 . A A . 13 LYS O 1 1
10 12098 1 1 14 VAL C C 2.628 21.522 -8.175 1.00 . A A . 14 VAL C 1 1
10 12099 1 1 14 VAL CA C 4.043 21.485 -7.609 1.00 . A A . 14 VAL CA 1 1
10 12100 1 1 14 VAL CB C 5.043 21.310 -8.768 1.00 . A A . 14 VAL CB 1 1
10 12101 1 1 14 VAL CG1 C 4.871 22.421 -9.793 1.00 . A A . 14 VAL CG1 1 1
10 12102 1 1 14 VAL CG2 C 6.469 21.276 -8.240 1.00 . A A . 14 VAL CG2 1 1
10 12103 1 1 14 VAL H H 4.769 19.660 -6.818 1.00 . A A . 14 VAL H 1 1
10 12104 1 1 14 VAL HA H 4.251 22.426 -7.121 1.00 . A A . 14 VAL HA 1 1
10 12105 1 1 14 VAL HB H 4.838 20.367 -9.254 1.00 . A A . 14 VAL HB 1 1
10 12106 1 1 14 VAL HG11 H 4.025 22.198 -10.426 1.00 . A A . 14 VAL HG11 1 1
10 12107 1 1 14 VAL HG12 H 4.705 23.358 -9.284 1.00 . A A . 14 VAL HG12 1 1
10 12108 1 1 14 VAL HG13 H 5.763 22.493 -10.398 1.00 . A A . 14 VAL HG13 1 1
10 12109 1 1 14 VAL HG21 H 7.015 22.125 -8.623 1.00 . A A . 14 VAL HG21 1 1
10 12110 1 1 14 VAL HG22 H 6.454 21.313 -7.161 1.00 . A A . 14 VAL HG22 1 1
10 12111 1 1 14 VAL HG23 H 6.951 20.363 -8.562 1.00 . A A . 14 VAL HG23 1 1
10 12112 1 1 14 VAL N N 4.186 20.423 -6.620 1.00 . A A . 14 VAL N 1 1
10 12113 1 1 14 VAL O O 2.091 22.593 -8.460 1.00 . A A . 14 VAL O 1 1
10 12114 1 1 15 ARG C C -0.340 20.826 -7.885 1.00 . A A . 15 ARG C 1 1
10 12115 1 1 15 ARG CA C 0.675 20.245 -8.865 1.00 . A A . 15 ARG CA 1 1
10 12116 1 1 15 ARG CB C 0.331 18.785 -9.167 1.00 . A A . 15 ARG CB 1 1
10 12117 1 1 15 ARG CD C -1.103 19.058 -11.213 1.00 . A A . 15 ARG CD 1 1
10 12118 1 1 15 ARG CG C -1.054 18.597 -9.765 1.00 . A A . 15 ARG CG 1 1
10 12119 1 1 15 ARG CZ C 0.176 18.754 -13.290 1.00 . A A . 15 ARG CZ 1 1
10 12120 1 1 15 ARG H H 2.508 19.528 -8.087 1.00 . A A . 15 ARG H 1 1
10 12121 1 1 15 ARG HA H 0.636 20.812 -9.783 1.00 . A A . 15 ARG HA 1 1
10 12122 1 1 15 ARG HB2 H 1.056 18.393 -9.865 1.00 . A A . 15 ARG HB2 1 1
10 12123 1 1 15 ARG HB3 H 0.384 18.219 -8.250 1.00 . A A . 15 ARG HB3 1 1
10 12124 1 1 15 ARG HD2 H -2.065 18.796 -11.628 1.00 . A A . 15 ARG HD2 1 1
10 12125 1 1 15 ARG HD3 H -0.980 20.130 -11.239 1.00 . A A . 15 ARG HD3 1 1
10 12126 1 1 15 ARG HE H 0.503 17.757 -11.594 1.00 . A A . 15 ARG HE 1 1
10 12127 1 1 15 ARG HG2 H -1.314 17.549 -9.723 1.00 . A A . 15 ARG HG2 1 1
10 12128 1 1 15 ARG HG3 H -1.765 19.170 -9.189 1.00 . A A . 15 ARG HG3 1 1
10 12129 1 1 15 ARG HH11 H -1.295 20.134 -13.392 1.00 . A A . 15 ARG HH11 1 1
10 12130 1 1 15 ARG HH12 H -0.386 19.910 -14.850 1.00 . A A . 15 ARG HH12 1 1
10 12131 1 1 15 ARG HH21 H 1.708 17.452 -13.507 1.00 . A A . 15 ARG HH21 1 1
10 12132 1 1 15 ARG HH22 H 1.321 18.384 -14.914 1.00 . A A . 15 ARG HH22 1 1
10 12133 1 1 15 ARG N N 2.028 20.347 -8.333 1.00 . A A . 15 ARG N 1 1
10 12134 1 1 15 ARG NE N -0.055 18.440 -12.020 1.00 . A A . 15 ARG NE 1 1
10 12135 1 1 15 ARG NH1 N -0.563 19.675 -13.894 1.00 . A A . 15 ARG NH1 1 1
10 12136 1 1 15 ARG NH2 N 1.148 18.147 -13.959 1.00 . A A . 15 ARG NH2 1 1
10 12137 1 1 15 ARG O O -1.237 21.573 -8.274 1.00 . A A . 15 ARG O 1 1
10 12138 1 1 16 SER C C -1.172 22.483 -5.586 1.00 . A A . 16 SER C 1 1
10 12139 1 1 16 SER CA C -1.097 20.959 -5.575 1.00 . A A . 16 SER CA 1 1
10 12140 1 1 16 SER CB C -0.639 20.470 -4.199 1.00 . A A . 16 SER CB 1 1
10 12141 1 1 16 SER H H 0.544 19.877 -6.363 1.00 . A A . 16 SER H 1 1
10 12142 1 1 16 SER HA H -2.079 20.560 -5.781 1.00 . A A . 16 SER HA 1 1
10 12143 1 1 16 SER HB2 H -0.306 19.446 -4.277 1.00 . A A . 16 SER HB2 1 1
10 12144 1 1 16 SER HB3 H 0.176 21.089 -3.854 1.00 . A A . 16 SER HB3 1 1
10 12145 1 1 16 SER HG H -1.333 20.519 -2.368 1.00 . A A . 16 SER HG 1 1
10 12146 1 1 16 SER N N -0.191 20.476 -6.611 1.00 . A A . 16 SER N 1 1
10 12147 1 1 16 SER O O -2.160 23.069 -5.142 1.00 . A A . 16 SER O 1 1
10 12148 1 1 16 SER OG O -1.695 20.537 -3.257 1.00 . A A . 16 SER OG 1 1
10 12149 1 1 17 ILE C C -1.073 25.110 -7.182 1.00 . A A . 17 ILE C 1 1
10 12150 1 1 17 ILE CA C -0.070 24.572 -6.167 1.00 . A A . 17 ILE CA 1 1
10 12151 1 1 17 ILE CB C 1.340 25.067 -6.543 1.00 . A A . 17 ILE CB 1 1
10 12152 1 1 17 ILE CD1 C 3.792 24.713 -5.963 1.00 . A A . 17 ILE CD1 1 1
10 12153 1 1 17 ILE CG1 C 2.358 24.619 -5.492 1.00 . A A . 17 ILE CG1 1 1
10 12154 1 1 17 ILE CG2 C 1.348 26.581 -6.686 1.00 . A A . 17 ILE CG2 1 1
10 12155 1 1 17 ILE H H 0.634 22.594 -6.435 1.00 . A A . 17 ILE H 1 1
10 12156 1 1 17 ILE HA H -0.318 24.962 -5.191 1.00 . A A . 17 ILE HA 1 1
10 12157 1 1 17 ILE HB H 1.605 24.637 -7.497 1.00 . A A . 17 ILE HB 1 1
10 12158 1 1 17 ILE HD11 H 3.836 24.520 -7.025 1.00 . A A . 17 ILE HD11 1 1
10 12159 1 1 17 ILE HD12 H 4.174 25.703 -5.762 1.00 . A A . 17 ILE HD12 1 1
10 12160 1 1 17 ILE HD13 H 4.392 23.983 -5.441 1.00 . A A . 17 ILE HD13 1 1
10 12161 1 1 17 ILE HG12 H 2.256 25.238 -4.615 1.00 . A A . 17 ILE HG12 1 1
10 12162 1 1 17 ILE HG13 H 2.161 23.591 -5.227 1.00 . A A . 17 ILE HG13 1 1
10 12163 1 1 17 ILE HG21 H 2.355 26.918 -6.889 1.00 . A A . 17 ILE HG21 1 1
10 12164 1 1 17 ILE HG22 H 0.703 26.869 -7.503 1.00 . A A . 17 ILE HG22 1 1
10 12165 1 1 17 ILE HG23 H 0.995 27.032 -5.771 1.00 . A A . 17 ILE HG23 1 1
10 12166 1 1 17 ILE N N -0.123 23.117 -6.097 1.00 . A A . 17 ILE N 1 1
10 12167 1 1 17 ILE O O -1.903 25.959 -6.859 1.00 . A A . 17 ILE O 1 1
10 12168 1 1 18 ILE C C -3.276 24.419 -9.299 1.00 . A A . 18 ILE C 1 1
10 12169 1 1 18 ILE CA C -1.893 25.036 -9.472 1.00 . A A . 18 ILE CA 1 1
10 12170 1 1 18 ILE CB C -1.345 24.661 -10.861 1.00 . A A . 18 ILE CB 1 1
10 12171 1 1 18 ILE CD1 C -0.716 22.686 -12.339 1.00 . A A . 18 ILE CD1 1 1
10 12172 1 1 18 ILE CG1 C -1.155 23.146 -10.966 1.00 . A A . 18 ILE CG1 1 1
10 12173 1 1 18 ILE CG2 C -0.034 25.385 -11.127 1.00 . A A . 18 ILE CG2 1 1
10 12174 1 1 18 ILE H H -0.307 23.934 -8.606 1.00 . A A . 18 ILE H 1 1
10 12175 1 1 18 ILE HA H -1.981 26.112 -9.420 1.00 . A A . 18 ILE HA 1 1
10 12176 1 1 18 ILE HB H -2.061 24.979 -11.604 1.00 . A A . 18 ILE HB 1 1
10 12177 1 1 18 ILE HD11 H 0.115 22.002 -12.240 1.00 . A A . 18 ILE HD11 1 1
10 12178 1 1 18 ILE HD12 H -1.536 22.185 -12.831 1.00 . A A . 18 ILE HD12 1 1
10 12179 1 1 18 ILE HD13 H -0.410 23.540 -12.925 1.00 . A A . 18 ILE HD13 1 1
10 12180 1 1 18 ILE HG12 H -0.405 22.834 -10.257 1.00 . A A . 18 ILE HG12 1 1
10 12181 1 1 18 ILE HG13 H -2.090 22.657 -10.735 1.00 . A A . 18 ILE HG13 1 1
10 12182 1 1 18 ILE HG21 H 0.760 24.661 -11.240 1.00 . A A . 18 ILE HG21 1 1
10 12183 1 1 18 ILE HG22 H -0.121 25.965 -12.033 1.00 . A A . 18 ILE HG22 1 1
10 12184 1 1 18 ILE HG23 H 0.191 26.040 -10.299 1.00 . A A . 18 ILE HG23 1 1
10 12185 1 1 18 ILE N N -0.990 24.608 -8.410 1.00 . A A . 18 ILE N 1 1
10 12186 1 1 18 ILE O O -4.282 25.004 -9.700 1.00 . A A . 18 ILE O 1 1
10 12187 1 1 19 SER C C -5.609 23.465 -7.834 1.00 . A A . 19 SER C 1 1
10 12188 1 1 19 SER CA C -4.580 22.537 -8.473 1.00 . A A . 19 SER CA 1 1
10 12189 1 1 19 SER CB C -4.358 21.314 -7.581 1.00 . A A . 19 SER CB 1 1
10 12190 1 1 19 SER H H -2.483 22.820 -8.400 1.00 . A A . 19 SER H 1 1
10 12191 1 1 19 SER HA H -4.953 22.210 -9.432 1.00 . A A . 19 SER HA 1 1
10 12192 1 1 19 SER HB2 H -5.186 20.631 -7.698 1.00 . A A . 19 SER HB2 1 1
10 12193 1 1 19 SER HB3 H -3.441 20.821 -7.872 1.00 . A A . 19 SER HB3 1 1
10 12194 1 1 19 SER HG H -5.140 21.873 -5.875 1.00 . A A . 19 SER HG 1 1
10 12195 1 1 19 SER N N -3.319 23.235 -8.697 1.00 . A A . 19 SER N 1 1
10 12196 1 1 19 SER O O -6.811 23.315 -8.047 1.00 . A A . 19 SER O 1 1
10 12197 1 1 19 SER OG O -4.263 21.687 -6.218 1.00 . A A . 19 SER OG 1 1
10 12198 1 1 20 GLU C C -6.722 26.261 -7.396 1.00 . A A . 20 GLU C 1 1
10 12199 1 1 20 GLU CA C -6.003 25.377 -6.381 1.00 . A A . 20 GLU CA 1 1
10 12200 1 1 20 GLU CB C -5.202 26.246 -5.409 1.00 . A A . 20 GLU CB 1 1
10 12201 1 1 20 GLU CD C -5.207 27.517 -3.226 1.00 . A A . 20 GLU CD 1 1
10 12202 1 1 20 GLU CG C -6.046 26.862 -4.306 1.00 . A A . 20 GLU CG 1 1
10 12203 1 1 20 GLU H H -4.157 24.493 -6.921 1.00 . A A . 20 GLU H 1 1
10 12204 1 1 20 GLU HA H -6.739 24.816 -5.826 1.00 . A A . 20 GLU HA 1 1
10 12205 1 1 20 GLU HB2 H -4.435 25.639 -4.951 1.00 . A A . 20 GLU HB2 1 1
10 12206 1 1 20 GLU HB3 H -4.732 27.045 -5.963 1.00 . A A . 20 GLU HB3 1 1
10 12207 1 1 20 GLU HG2 H -6.693 27.610 -4.741 1.00 . A A . 20 GLU HG2 1 1
10 12208 1 1 20 GLU HG3 H -6.647 26.087 -3.855 1.00 . A A . 20 GLU HG3 1 1
10 12209 1 1 20 GLU N N -5.125 24.425 -7.052 1.00 . A A . 20 GLU N 1 1
10 12210 1 1 20 GLU O O -7.919 26.519 -7.270 1.00 . A A . 20 GLU O 1 1
10 12211 1 1 20 GLU OE1 O -4.495 28.494 -3.537 1.00 . A A . 20 GLU OE1 1 1
10 12212 1 1 20 GLU OE2 O -5.263 27.051 -2.068 1.00 . A A . 20 GLU OE2 1 1
10 12213 1 1 21 GLN C C -7.203 26.745 -10.533 1.00 . A A . 21 GLN C 1 1
10 12214 1 1 21 GLN CA C -6.550 27.578 -9.435 1.00 . A A . 21 GLN CA 1 1
10 12215 1 1 21 GLN CB C -5.466 28.474 -10.036 1.00 . A A . 21 GLN CB 1 1
10 12216 1 1 21 GLN CD C -5.664 29.999 -8.031 1.00 . A A . 21 GLN CD 1 1
10 12217 1 1 21 GLN CG C -4.727 29.310 -9.003 1.00 . A A . 21 GLN CG 1 1
10 12218 1 1 21 GLN H H -5.035 26.481 -8.445 1.00 . A A . 21 GLN H 1 1
10 12219 1 1 21 GLN HA H -7.304 28.199 -8.976 1.00 . A A . 21 GLN HA 1 1
10 12220 1 1 21 GLN HB2 H -4.746 27.854 -10.548 1.00 . A A . 21 GLN HB2 1 1
10 12221 1 1 21 GLN HB3 H -5.924 29.145 -10.748 1.00 . A A . 21 GLN HB3 1 1
10 12222 1 1 21 GLN HE21 H -6.371 31.151 -9.489 1.00 . A A . 21 GLN HE21 1 1
10 12223 1 1 21 GLN HE22 H -7.058 31.411 -7.926 1.00 . A A . 21 GLN HE22 1 1
10 12224 1 1 21 GLN HG2 H -4.064 28.666 -8.445 1.00 . A A . 21 GLN HG2 1 1
10 12225 1 1 21 GLN HG3 H -4.147 30.063 -9.517 1.00 . A A . 21 GLN HG3 1 1
10 12226 1 1 21 GLN N N -5.983 26.722 -8.400 1.00 . A A . 21 GLN N 1 1
10 12227 1 1 21 GLN NE2 N -6.443 30.950 -8.532 1.00 . A A . 21 GLN NE2 1 1
10 12228 1 1 21 GLN O O -8.368 26.953 -10.876 1.00 . A A . 21 GLN O 1 1
10 12229 1 1 21 GLN OE1 O -5.687 29.679 -6.842 1.00 . A A . 21 GLN OE1 1 1
10 12230 1 1 22 LEU C C -8.122 24.093 -11.646 1.00 . A A . 22 LEU C 1 1
10 12231 1 1 22 LEU CA C -6.951 24.935 -12.142 1.00 . A A . 22 LEU CA 1 1
10 12232 1 1 22 LEU CB C -5.836 24.025 -12.659 1.00 . A A . 22 LEU CB 1 1
10 12233 1 1 22 LEU CD1 C -4.443 25.987 -13.362 1.00 . A A . 22 LEU CD1 1 1
10 12234 1 1 22 LEU CD2 C -3.783 23.676 -14.055 1.00 . A A . 22 LEU CD2 1 1
10 12235 1 1 22 LEU CG C -4.949 24.608 -13.759 1.00 . A A . 22 LEU CG 1 1
10 12236 1 1 22 LEU H H -5.526 25.682 -10.767 1.00 . A A . 22 LEU H 1 1
10 12237 1 1 22 LEU HA H -7.293 25.566 -12.950 1.00 . A A . 22 LEU HA 1 1
10 12238 1 1 22 LEU HB2 H -5.202 23.771 -11.823 1.00 . A A . 22 LEU HB2 1 1
10 12239 1 1 22 LEU HB3 H -6.296 23.126 -13.045 1.00 . A A . 22 LEU HB3 1 1
10 12240 1 1 22 LEU HD11 H -3.586 26.243 -13.966 1.00 . A A . 22 LEU HD11 1 1
10 12241 1 1 22 LEU HD12 H -4.161 25.980 -12.320 1.00 . A A . 22 LEU HD12 1 1
10 12242 1 1 22 LEU HD13 H -5.226 26.715 -13.518 1.00 . A A . 22 LEU HD13 1 1
10 12243 1 1 22 LEU HD21 H -3.261 24.020 -14.935 1.00 . A A . 22 LEU HD21 1 1
10 12244 1 1 22 LEU HD22 H -4.157 22.677 -14.225 1.00 . A A . 22 LEU HD22 1 1
10 12245 1 1 22 LEU HD23 H -3.106 23.668 -13.213 1.00 . A A . 22 LEU HD23 1 1
10 12246 1 1 22 LEU HG H -5.531 24.715 -14.664 1.00 . A A . 22 LEU HG 1 1
10 12247 1 1 22 LEU N N -6.446 25.801 -11.082 1.00 . A A . 22 LEU N 1 1
10 12248 1 1 22 LEU O O -9.030 23.763 -12.410 1.00 . A A . 22 LEU O 1 1
10 12249 1 1 23 ASP C C -9.267 21.592 -10.451 1.00 . A A . 23 ASP C 1 1
10 12250 1 1 23 ASP CA C -9.157 22.950 -9.764 1.00 . A A . 23 ASP CA 1 1
10 12251 1 1 23 ASP CB C -10.494 23.689 -9.849 1.00 . A A . 23 ASP CB 1 1
10 12252 1 1 23 ASP CG C -11.445 23.296 -8.736 1.00 . A A . 23 ASP CG 1 1
10 12253 1 1 23 ASP H H -7.346 24.045 -9.805 1.00 . A A . 23 ASP H 1 1
10 12254 1 1 23 ASP HA H -8.909 22.794 -8.725 1.00 . A A . 23 ASP HA 1 1
10 12255 1 1 23 ASP HB2 H -10.314 24.752 -9.786 1.00 . A A . 23 ASP HB2 1 1
10 12256 1 1 23 ASP HB3 H -10.962 23.463 -10.796 1.00 . A A . 23 ASP HB3 1 1
10 12257 1 1 23 ASP N N -8.096 23.751 -10.363 1.00 . A A . 23 ASP N 1 1
10 12258 1 1 23 ASP O O -10.320 20.954 -10.424 1.00 . A A . 23 ASP O 1 1
10 12259 1 1 23 ASP OD1 O -10.961 22.908 -7.652 1.00 . A A . 23 ASP OD1 1 1
10 12260 1 1 23 ASP OD2 O -12.673 23.375 -8.949 1.00 . A A . 23 ASP OD2 1 1
10 12261 1 1 24 LYS C C -7.502 18.799 -10.893 1.00 . A A . 24 LYS C 1 1
10 12262 1 1 24 LYS CA C -8.146 19.875 -11.762 1.00 . A A . 24 LYS CA 1 1
10 12263 1 1 24 LYS CB C -7.383 20.004 -13.082 1.00 . A A . 24 LYS CB 1 1
10 12264 1 1 24 LYS CD C -9.345 20.526 -14.562 1.00 . A A . 24 LYS CD 1 1
10 12265 1 1 24 LYS CE C -9.185 19.409 -15.582 1.00 . A A . 24 LYS CE 1 1
10 12266 1 1 24 LYS CG C -7.998 21.005 -14.045 1.00 . A A . 24 LYS CG 1 1
10 12267 1 1 24 LYS H H -7.365 21.710 -11.053 1.00 . A A . 24 LYS H 1 1
10 12268 1 1 24 LYS HA H -9.166 19.589 -11.971 1.00 . A A . 24 LYS HA 1 1
10 12269 1 1 24 LYS HB2 H -6.371 20.314 -12.870 1.00 . A A . 24 LYS HB2 1 1
10 12270 1 1 24 LYS HB3 H -7.361 19.038 -13.566 1.00 . A A . 24 LYS HB3 1 1
10 12271 1 1 24 LYS HD2 H -9.930 20.159 -13.732 1.00 . A A . 24 LYS HD2 1 1
10 12272 1 1 24 LYS HD3 H -9.857 21.356 -15.028 1.00 . A A . 24 LYS HD3 1 1
10 12273 1 1 24 LYS HE2 H -8.880 19.839 -16.523 1.00 . A A . 24 LYS HE2 1 1
10 12274 1 1 24 LYS HE3 H -8.422 18.728 -15.234 1.00 . A A . 24 LYS HE3 1 1
10 12275 1 1 24 LYS HG2 H -8.136 21.945 -13.533 1.00 . A A . 24 LYS HG2 1 1
10 12276 1 1 24 LYS HG3 H -7.329 21.143 -14.882 1.00 . A A . 24 LYS HG3 1 1
10 12277 1 1 24 LYS HZ1 H -10.282 17.634 -15.677 1.00 . A A . 24 LYS HZ1 1 1
10 12278 1 1 24 LYS HZ2 H -10.830 18.836 -16.733 1.00 . A A . 24 LYS HZ2 1 1
10 12279 1 1 24 LYS HZ3 H -11.159 18.951 -15.078 1.00 . A A . 24 LYS HZ3 1 1
10 12280 1 1 24 LYS N N -8.174 21.156 -11.067 1.00 . A A . 24 LYS N 1 1
10 12281 1 1 24 LYS NZ N -10.453 18.654 -15.781 1.00 . A A . 24 LYS NZ 1 1
10 12282 1 1 24 LYS O O -7.106 19.058 -9.757 1.00 . A A . 24 LYS O 1 1
10 12283 1 1 25 LYS C C -5.381 16.207 -11.203 1.00 . A A . 25 LYS C 1 1
10 12284 1 1 25 LYS CA C -6.800 16.475 -10.712 1.00 . A A . 25 LYS CA 1 1
10 12285 1 1 25 LYS CB C -7.654 15.216 -10.877 1.00 . A A . 25 LYS CB 1 1
10 12286 1 1 25 LYS CD C -9.395 15.399 -12.679 1.00 . A A . 25 LYS CD 1 1
10 12287 1 1 25 LYS CE C -10.083 14.466 -13.663 1.00 . A A . 25 LYS CE 1 1
10 12288 1 1 25 LYS CG C -8.004 14.903 -12.321 1.00 . A A . 25 LYS CG 1 1
10 12289 1 1 25 LYS H H -7.733 17.445 -12.346 1.00 . A A . 25 LYS H 1 1
10 12290 1 1 25 LYS HA H -6.762 16.740 -9.666 1.00 . A A . 25 LYS HA 1 1
10 12291 1 1 25 LYS HB2 H -7.116 14.374 -10.467 1.00 . A A . 25 LYS HB2 1 1
10 12292 1 1 25 LYS HB3 H -8.575 15.346 -10.326 1.00 . A A . 25 LYS HB3 1 1
10 12293 1 1 25 LYS HD2 H -9.989 15.457 -11.779 1.00 . A A . 25 LYS HD2 1 1
10 12294 1 1 25 LYS HD3 H -9.314 16.381 -13.123 1.00 . A A . 25 LYS HD3 1 1
10 12295 1 1 25 LYS HE2 H -11.049 14.878 -13.914 1.00 . A A . 25 LYS HE2 1 1
10 12296 1 1 25 LYS HE3 H -9.479 14.396 -14.556 1.00 . A A . 25 LYS HE3 1 1
10 12297 1 1 25 LYS HG2 H -7.285 15.382 -12.968 1.00 . A A . 25 LYS HG2 1 1
10 12298 1 1 25 LYS HG3 H -7.965 13.832 -12.467 1.00 . A A . 25 LYS HG3 1 1
10 12299 1 1 25 LYS HZ1 H -9.772 12.401 -13.680 1.00 . A A . 25 LYS HZ1 1 1
10 12300 1 1 25 LYS HZ2 H -11.282 12.861 -13.073 1.00 . A A . 25 LYS HZ2 1 1
10 12301 1 1 25 LYS HZ3 H -9.894 13.063 -12.128 1.00 . A A . 25 LYS HZ3 1 1
10 12302 1 1 25 LYS N N -7.399 17.590 -11.436 1.00 . A A . 25 LYS N 1 1
10 12303 1 1 25 LYS NZ N -10.271 13.102 -13.096 1.00 . A A . 25 LYS NZ 1 1
10 12304 1 1 25 LYS O O -5.079 16.388 -12.382 1.00 . A A . 25 LYS O 1 1
10 12305 1 1 26 GLU C C -3.044 14.296 -11.592 1.00 . A A . 26 GLU C 1 1
10 12306 1 1 26 GLU CA C -3.129 15.480 -10.634 1.00 . A A . 26 GLU CA 1 1
10 12307 1 1 26 GLU CB C -2.319 15.187 -9.370 1.00 . A A . 26 GLU CB 1 1
10 12308 1 1 26 GLU CD C -2.528 12.682 -9.116 1.00 . A A . 26 GLU CD 1 1
10 12309 1 1 26 GLU CG C -2.878 14.041 -8.542 1.00 . A A . 26 GLU CG 1 1
10 12310 1 1 26 GLU H H -4.817 15.649 -9.368 1.00 . A A . 26 GLU H 1 1
10 12311 1 1 26 GLU HA H -2.716 16.351 -11.120 1.00 . A A . 26 GLU HA 1 1
10 12312 1 1 26 GLU HB2 H -1.307 14.939 -9.654 1.00 . A A . 26 GLU HB2 1 1
10 12313 1 1 26 GLU HB3 H -2.303 16.074 -8.753 1.00 . A A . 26 GLU HB3 1 1
10 12314 1 1 26 GLU HG2 H -2.474 14.106 -7.542 1.00 . A A . 26 GLU HG2 1 1
10 12315 1 1 26 GLU HG3 H -3.953 14.134 -8.502 1.00 . A A . 26 GLU HG3 1 1
10 12316 1 1 26 GLU N N -4.516 15.774 -10.292 1.00 . A A . 26 GLU N 1 1
10 12317 1 1 26 GLU O O -2.015 14.071 -12.230 1.00 . A A . 26 GLU O 1 1
10 12318 1 1 26 GLU OE1 O -1.479 12.573 -9.784 1.00 . A A . 26 GLU OE1 1 1
10 12319 1 1 26 GLU OE2 O -3.304 11.728 -8.899 1.00 . A A . 26 GLU OE2 1 1
10 12320 1 1 27 ASP C C -4.557 12.789 -13.988 1.00 . A A . 27 ASP C 1 1
10 12321 1 1 27 ASP CA C -4.183 12.379 -12.567 1.00 . A A . 27 ASP CA 1 1
10 12322 1 1 27 ASP CB C -5.188 11.354 -12.038 1.00 . A A . 27 ASP CB 1 1
10 12323 1 1 27 ASP CG C -5.112 10.033 -12.778 1.00 . A A . 27 ASP CG 1 1
10 12324 1 1 27 ASP H H -4.922 13.770 -11.154 1.00 . A A . 27 ASP H 1 1
10 12325 1 1 27 ASP HA H -3.201 11.931 -12.582 1.00 . A A . 27 ASP HA 1 1
10 12326 1 1 27 ASP HB2 H -4.989 11.171 -10.992 1.00 . A A . 27 ASP HB2 1 1
10 12327 1 1 27 ASP HB3 H -6.187 11.750 -12.146 1.00 . A A . 27 ASP HB3 1 1
10 12328 1 1 27 ASP N N -4.133 13.540 -11.687 1.00 . A A . 27 ASP N 1 1
10 12329 1 1 27 ASP O O -4.855 11.943 -14.830 1.00 . A A . 27 ASP O 1 1
10 12330 1 1 27 ASP OD1 O -4.024 9.419 -12.787 1.00 . A A . 27 ASP OD1 1 1
10 12331 1 1 27 ASP OD2 O -6.140 9.613 -13.347 1.00 . A A . 27 ASP OD2 1 1
10 12332 1 1 28 GLU C C -3.740 14.377 -16.554 1.00 . A A . 28 GLU C 1 1
10 12333 1 1 28 GLU CA C -4.878 14.615 -15.565 1.00 . A A . 28 GLU CA 1 1
10 12334 1 1 28 GLU CB C -5.192 16.110 -15.482 1.00 . A A . 28 GLU CB 1 1
10 12335 1 1 28 GLU CD C -7.309 16.748 -16.703 1.00 . A A . 28 GLU CD 1 1
10 12336 1 1 28 GLU CG C -6.676 16.415 -15.366 1.00 . A A . 28 GLU CG 1 1
10 12337 1 1 28 GLU H H -4.293 14.718 -13.534 1.00 . A A . 28 GLU H 1 1
10 12338 1 1 28 GLU HA H -5.756 14.091 -15.913 1.00 . A A . 28 GLU HA 1 1
10 12339 1 1 28 GLU HB2 H -4.692 16.523 -14.618 1.00 . A A . 28 GLU HB2 1 1
10 12340 1 1 28 GLU HB3 H -4.815 16.594 -16.370 1.00 . A A . 28 GLU HB3 1 1
10 12341 1 1 28 GLU HG2 H -7.177 15.552 -14.952 1.00 . A A . 28 GLU HG2 1 1
10 12342 1 1 28 GLU HG3 H -6.807 17.257 -14.702 1.00 . A A . 28 GLU HG3 1 1
10 12343 1 1 28 GLU N N -4.539 14.093 -14.247 1.00 . A A . 28 GLU N 1 1
10 12344 1 1 28 GLU O O -3.885 14.618 -17.752 1.00 . A A . 28 GLU O 1 1
10 12345 1 1 28 GLU OE1 O -6.685 17.492 -17.487 1.00 . A A . 28 GLU OE1 1 1
10 12346 1 1 28 GLU OE2 O -8.431 16.263 -16.964 1.00 . A A . 28 GLU OE2 1 1
10 12347 1 1 29 ILE C C -1.807 12.711 -18.038 1.00 . A A . 29 ILE C 1 1
10 12348 1 1 29 ILE CA C -1.447 13.633 -16.878 1.00 . A A . 29 ILE CA 1 1
10 12349 1 1 29 ILE CB C -0.304 12.996 -16.066 1.00 . A A . 29 ILE CB 1 1
10 12350 1 1 29 ILE CD1 C 0.594 15.293 -15.438 1.00 . A A . 29 ILE CD1 1 1
10 12351 1 1 29 ILE CG1 C 0.140 13.937 -14.944 1.00 . A A . 29 ILE CG1 1 1
10 12352 1 1 29 ILE CG2 C 0.867 12.656 -16.975 1.00 . A A . 29 ILE CG2 1 1
10 12353 1 1 29 ILE H H -2.556 13.731 -15.079 1.00 . A A . 29 ILE H 1 1
10 12354 1 1 29 ILE HA H -1.097 14.575 -17.277 1.00 . A A . 29 ILE HA 1 1
10 12355 1 1 29 ILE HB H -0.670 12.077 -15.632 1.00 . A A . 29 ILE HB 1 1
10 12356 1 1 29 ILE HD11 H 1.224 15.755 -14.691 1.00 . A A . 29 ILE HD11 1 1
10 12357 1 1 29 ILE HD12 H 1.152 15.174 -16.355 1.00 . A A . 29 ILE HD12 1 1
10 12358 1 1 29 ILE HD13 H -0.268 15.918 -15.617 1.00 . A A . 29 ILE HD13 1 1
10 12359 1 1 29 ILE HG12 H -0.683 14.090 -14.264 1.00 . A A . 29 ILE HG12 1 1
10 12360 1 1 29 ILE HG13 H 0.963 13.484 -14.410 1.00 . A A . 29 ILE HG13 1 1
10 12361 1 1 29 ILE HG21 H 0.721 13.121 -17.939 1.00 . A A . 29 ILE HG21 1 1
10 12362 1 1 29 ILE HG22 H 1.782 13.024 -16.535 1.00 . A A . 29 ILE HG22 1 1
10 12363 1 1 29 ILE HG23 H 0.930 11.586 -17.097 1.00 . A A . 29 ILE HG23 1 1
10 12364 1 1 29 ILE N N -2.609 13.904 -16.042 1.00 . A A . 29 ILE N 1 1
10 12365 1 1 29 ILE O O -2.090 11.528 -17.842 1.00 . A A . 29 ILE O 1 1
10 12366 1 1 30 THR C C -1.735 13.242 -21.708 1.00 . A A . 30 THR C 1 1
10 12367 1 1 30 THR CA C -2.117 12.486 -20.442 1.00 . A A . 30 THR CA 1 1
10 12368 1 1 30 THR CB C -3.618 12.141 -20.497 1.00 . A A . 30 THR CB 1 1
10 12369 1 1 30 THR CG2 C -4.466 13.398 -20.381 1.00 . A A . 30 THR CG2 1 1
10 12370 1 1 30 THR H H -1.560 14.206 -19.342 1.00 . A A . 30 THR H 1 1
10 12371 1 1 30 THR HA H -1.558 11.562 -20.403 1.00 . A A . 30 THR HA 1 1
10 12372 1 1 30 THR HB H -3.852 11.488 -19.668 1.00 . A A . 30 THR HB 1 1
10 12373 1 1 30 THR HG1 H -4.474 10.703 -21.540 1.00 . A A . 30 THR HG1 1 1
10 12374 1 1 30 THR HG21 H -4.933 13.605 -21.332 1.00 . A A . 30 THR HG21 1 1
10 12375 1 1 30 THR HG22 H -3.840 14.231 -20.099 1.00 . A A . 30 THR HG22 1 1
10 12376 1 1 30 THR HG23 H -5.229 13.250 -19.631 1.00 . A A . 30 THR HG23 1 1
10 12377 1 1 30 THR N N -1.793 13.259 -19.249 1.00 . A A . 30 THR N 1 1
10 12378 1 1 30 THR O O -1.513 14.453 -21.678 1.00 . A A . 30 THR O 1 1
10 12379 1 1 30 THR OG1 O -3.920 11.466 -21.723 1.00 . A A . 30 THR OG1 1 1
10 12380 1 1 31 THR C C -2.476 13.901 -24.689 1.00 . A A . 31 THR C 1 1
10 12381 1 1 31 THR CA C -1.303 13.125 -24.101 1.00 . A A . 31 THR CA 1 1
10 12382 1 1 31 THR CB C -0.846 12.061 -25.116 1.00 . A A . 31 THR CB 1 1
10 12383 1 1 31 THR CG2 C -0.867 12.619 -26.531 1.00 . A A . 31 THR CG2 1 1
10 12384 1 1 31 THR H H -1.848 11.561 -22.783 1.00 . A A . 31 THR H 1 1
10 12385 1 1 31 THR HA H -0.482 13.807 -23.930 1.00 . A A . 31 THR HA 1 1
10 12386 1 1 31 THR HB H -1.524 11.222 -25.066 1.00 . A A . 31 THR HB 1 1
10 12387 1 1 31 THR HG1 H 0.540 10.668 -24.949 1.00 . A A . 31 THR HG1 1 1
10 12388 1 1 31 THR HG21 H -0.278 13.523 -26.571 1.00 . A A . 31 THR HG21 1 1
10 12389 1 1 31 THR HG22 H -1.886 12.841 -26.815 1.00 . A A . 31 THR HG22 1 1
10 12390 1 1 31 THR HG23 H -0.454 11.890 -27.212 1.00 . A A . 31 THR HG23 1 1
10 12391 1 1 31 THR N N -1.659 12.522 -22.823 1.00 . A A . 31 THR N 1 1
10 12392 1 1 31 THR O O -2.292 14.775 -25.536 1.00 . A A . 31 THR O 1 1
10 12393 1 1 31 THR OG1 O 0.476 11.613 -24.795 1.00 . A A . 31 THR OG1 1 1
10 12394 1 1 32 ASP C C -5.255 15.415 -23.807 1.00 . A A . 32 ASP C 1 1
10 12395 1 1 32 ASP CA C -4.885 14.245 -24.714 1.00 . A A . 32 ASP CA 1 1
10 12396 1 1 32 ASP CB C -6.048 13.255 -24.790 1.00 . A A . 32 ASP CB 1 1
10 12397 1 1 32 ASP CG C -6.146 12.579 -26.144 1.00 . A A . 32 ASP CG 1 1
10 12398 1 1 32 ASP H H -3.763 12.871 -23.558 1.00 . A A . 32 ASP H 1 1
10 12399 1 1 32 ASP HA H -4.682 14.624 -25.704 1.00 . A A . 32 ASP HA 1 1
10 12400 1 1 32 ASP HB2 H -5.913 12.492 -24.037 1.00 . A A . 32 ASP HB2 1 1
10 12401 1 1 32 ASP HB3 H -6.973 13.780 -24.602 1.00 . A A . 32 ASP HB3 1 1
10 12402 1 1 32 ASP N N -3.681 13.577 -24.234 1.00 . A A . 32 ASP N 1 1
10 12403 1 1 32 ASP O O -6.422 15.798 -23.716 1.00 . A A . 32 ASP O 1 1
10 12404 1 1 32 ASP OD1 O -5.091 12.210 -26.700 1.00 . A A . 32 ASP OD1 1 1
10 12405 1 1 32 ASP OD2 O -7.278 12.420 -26.646 1.00 . A A . 32 ASP OD2 1 1
10 12406 1 1 33 SER C C -3.687 18.325 -22.686 1.00 . A A . 33 SER C 1 1
10 12407 1 1 33 SER CA C -4.476 17.100 -22.233 1.00 . A A . 33 SER CA 1 1
10 12408 1 1 33 SER CB C -4.075 16.720 -20.806 1.00 . A A . 33 SER CB 1 1
10 12409 1 1 33 SER H H -3.346 15.627 -23.251 1.00 . A A . 33 SER H 1 1
10 12410 1 1 33 SER HA H -5.529 17.338 -22.251 1.00 . A A . 33 SER HA 1 1
10 12411 1 1 33 SER HB2 H -3.290 15.981 -20.840 1.00 . A A . 33 SER HB2 1 1
10 12412 1 1 33 SER HB3 H -3.720 17.600 -20.289 1.00 . A A . 33 SER HB3 1 1
10 12413 1 1 33 SER HG H -5.909 16.805 -20.121 1.00 . A A . 33 SER HG 1 1
10 12414 1 1 33 SER N N -4.255 15.977 -23.137 1.00 . A A . 33 SER N 1 1
10 12415 1 1 33 SER O O -4.259 19.382 -22.951 1.00 . A A . 33 SER O 1 1
10 12416 1 1 33 SER OG O -5.177 16.184 -20.093 1.00 . A A . 33 SER OG 1 1
10 12417 1 1 34 ARG C C -1.640 20.463 -22.252 1.00 . A A . 34 ARG C 1 1
10 12418 1 1 34 ARG CA C -1.500 19.267 -23.191 1.00 . A A . 34 ARG CA 1 1
10 12419 1 1 34 ARG CB C -1.831 19.689 -24.624 1.00 . A A . 34 ARG CB 1 1
10 12420 1 1 34 ARG CD C -1.232 19.200 -27.015 1.00 . A A . 34 ARG CD 1 1
10 12421 1 1 34 ARG CG C -1.561 18.605 -25.655 1.00 . A A . 34 ARG CG 1 1
10 12422 1 1 34 ARG CZ C -2.458 20.352 -28.808 1.00 . A A . 34 ARG CZ 1 1
10 12423 1 1 34 ARG H H -1.971 17.307 -22.547 1.00 . A A . 34 ARG H 1 1
10 12424 1 1 34 ARG HA H -0.481 18.913 -23.155 1.00 . A A . 34 ARG HA 1 1
10 12425 1 1 34 ARG HB2 H -2.876 19.953 -24.677 1.00 . A A . 34 ARG HB2 1 1
10 12426 1 1 34 ARG HB3 H -1.236 20.553 -24.878 1.00 . A A . 34 ARG HB3 1 1
10 12427 1 1 34 ARG HD2 H -0.343 19.805 -26.923 1.00 . A A . 34 ARG HD2 1 1
10 12428 1 1 34 ARG HD3 H -1.049 18.394 -27.710 1.00 . A A . 34 ARG HD3 1 1
10 12429 1 1 34 ARG HE H -2.978 20.363 -26.882 1.00 . A A . 34 ARG HE 1 1
10 12430 1 1 34 ARG HG2 H -0.724 18.007 -25.324 1.00 . A A . 34 ARG HG2 1 1
10 12431 1 1 34 ARG HG3 H -2.438 17.982 -25.746 1.00 . A A . 34 ARG HG3 1 1
10 12432 1 1 34 ARG HH11 H -0.816 19.343 -29.413 1.00 . A A . 34 ARG HH11 1 1
10 12433 1 1 34 ARG HH12 H -1.689 20.160 -30.667 1.00 . A A . 34 ARG HH12 1 1
10 12434 1 1 34 ARG HH21 H -4.136 21.442 -28.524 1.00 . A A . 34 ARG HH21 1 1
10 12435 1 1 34 ARG HH22 H -3.577 21.354 -30.160 1.00 . A A . 34 ARG HH22 1 1
10 12436 1 1 34 ARG N N -2.369 18.174 -22.771 1.00 . A A . 34 ARG N 1 1
10 12437 1 1 34 ARG NE N -2.319 20.030 -27.527 1.00 . A A . 34 ARG NE 1 1
10 12438 1 1 34 ARG NH1 N -1.582 19.916 -29.703 1.00 . A A . 34 ARG NH1 1 1
10 12439 1 1 34 ARG NH2 N -3.474 21.112 -29.196 1.00 . A A . 34 ARG NH2 1 1
10 12440 1 1 34 ARG O O -2.381 20.412 -21.271 1.00 . A A . 34 ARG O 1 1
10 12441 1 1 35 PHE C C -2.317 23.439 -21.871 1.00 . A A . 35 PHE C 1 1
10 12442 1 1 35 PHE CA C -0.964 22.745 -21.745 1.00 . A A . 35 PHE CA 1 1
10 12443 1 1 35 PHE CB C 0.154 23.705 -22.158 1.00 . A A . 35 PHE CB 1 1
10 12444 1 1 35 PHE CD1 C 1.940 22.619 -20.770 1.00 . A A . 35 PHE CD1 1 1
10 12445 1 1 35 PHE CD2 C 2.415 23.093 -23.058 1.00 . A A . 35 PHE CD2 1 1
10 12446 1 1 35 PHE CE1 C 3.207 22.088 -20.614 1.00 . A A . 35 PHE CE1 1 1
10 12447 1 1 35 PHE CE2 C 3.683 22.563 -22.908 1.00 . A A . 35 PHE CE2 1 1
10 12448 1 1 35 PHE CG C 1.531 23.127 -21.992 1.00 . A A . 35 PHE CG 1 1
10 12449 1 1 35 PHE CZ C 4.079 22.059 -21.685 1.00 . A A . 35 PHE CZ 1 1
10 12450 1 1 35 PHE H H -0.349 21.517 -23.357 1.00 . A A . 35 PHE H 1 1
10 12451 1 1 35 PHE HA H -0.816 22.455 -20.717 1.00 . A A . 35 PHE HA 1 1
10 12452 1 1 35 PHE HB2 H 0.028 23.967 -23.198 1.00 . A A . 35 PHE HB2 1 1
10 12453 1 1 35 PHE HB3 H 0.092 24.598 -21.556 1.00 . A A . 35 PHE HB3 1 1
10 12454 1 1 35 PHE HD1 H 1.259 22.640 -19.932 1.00 . A A . 35 PHE HD1 1 1
10 12455 1 1 35 PHE HD2 H 2.106 23.487 -24.016 1.00 . A A . 35 PHE HD2 1 1
10 12456 1 1 35 PHE HE1 H 3.514 21.695 -19.657 1.00 . A A . 35 PHE HE1 1 1
10 12457 1 1 35 PHE HE2 H 4.362 22.542 -23.748 1.00 . A A . 35 PHE HE2 1 1
10 12458 1 1 35 PHE HZ H 5.069 21.645 -21.566 1.00 . A A . 35 PHE HZ 1 1
10 12459 1 1 35 PHE N N -0.922 21.537 -22.561 1.00 . A A . 35 PHE N 1 1
10 12460 1 1 35 PHE O O -2.745 24.159 -20.968 1.00 . A A . 35 PHE O 1 1
10 12461 1 1 36 VAL C C -5.320 23.337 -22.227 1.00 . A A . 36 VAL C 1 1
10 12462 1 1 36 VAL CA C -4.291 23.821 -23.243 1.00 . A A . 36 VAL CA 1 1
10 12463 1 1 36 VAL CB C -4.799 23.504 -24.662 1.00 . A A . 36 VAL CB 1 1
10 12464 1 1 36 VAL CG1 C -4.045 24.327 -25.696 1.00 . A A . 36 VAL CG1 1 1
10 12465 1 1 36 VAL CG2 C -4.668 22.017 -24.954 1.00 . A A . 36 VAL CG2 1 1
10 12466 1 1 36 VAL H H -2.594 22.635 -23.681 1.00 . A A . 36 VAL H 1 1
10 12467 1 1 36 VAL HA H -4.186 24.893 -23.152 1.00 . A A . 36 VAL HA 1 1
10 12468 1 1 36 VAL HB H -5.844 23.769 -24.717 1.00 . A A . 36 VAL HB 1 1
10 12469 1 1 36 VAL HG11 H -4.454 24.134 -26.677 1.00 . A A . 36 VAL HG11 1 1
10 12470 1 1 36 VAL HG12 H -4.145 25.377 -25.463 1.00 . A A . 36 VAL HG12 1 1
10 12471 1 1 36 VAL HG13 H -3.000 24.052 -25.682 1.00 . A A . 36 VAL HG13 1 1
10 12472 1 1 36 VAL HG21 H -4.010 21.563 -24.228 1.00 . A A . 36 VAL HG21 1 1
10 12473 1 1 36 VAL HG22 H -5.641 21.553 -24.899 1.00 . A A . 36 VAL HG22 1 1
10 12474 1 1 36 VAL HG23 H -4.259 21.878 -25.945 1.00 . A A . 36 VAL HG23 1 1
10 12475 1 1 36 VAL N N -2.987 23.218 -22.998 1.00 . A A . 36 VAL N 1 1
10 12476 1 1 36 VAL O O -6.020 24.138 -21.610 1.00 . A A . 36 VAL O 1 1
10 12477 1 1 37 GLU C C -5.764 21.401 -19.709 1.00 . A A . 37 GLU C 1 1
10 12478 1 1 37 GLU CA C -6.348 21.431 -21.118 1.00 . A A . 37 GLU CA 1 1
10 12479 1 1 37 GLU CB C -6.722 20.014 -21.558 1.00 . A A . 37 GLU CB 1 1
10 12480 1 1 37 GLU CD C -7.607 18.529 -23.400 1.00 . A A . 37 GLU CD 1 1
10 12481 1 1 37 GLU CG C -7.128 19.917 -23.019 1.00 . A A . 37 GLU CG 1 1
10 12482 1 1 37 GLU H H -4.819 21.434 -22.582 1.00 . A A . 37 GLU H 1 1
10 12483 1 1 37 GLU HA H -7.238 22.042 -21.113 1.00 . A A . 37 GLU HA 1 1
10 12484 1 1 37 GLU HB2 H -5.874 19.364 -21.397 1.00 . A A . 37 GLU HB2 1 1
10 12485 1 1 37 GLU HB3 H -7.548 19.669 -20.953 1.00 . A A . 37 GLU HB3 1 1
10 12486 1 1 37 GLU HG2 H -7.926 20.620 -23.205 1.00 . A A . 37 GLU HG2 1 1
10 12487 1 1 37 GLU HG3 H -6.277 20.169 -23.633 1.00 . A A . 37 GLU HG3 1 1
10 12488 1 1 37 GLU N N -5.404 22.021 -22.060 1.00 . A A . 37 GLU N 1 1
10 12489 1 1 37 GLU O O -6.346 21.948 -18.772 1.00 . A A . 37 GLU O 1 1
10 12490 1 1 37 GLU OE1 O -8.243 17.868 -22.552 1.00 . A A . 37 GLU OE1 1 1
10 12491 1 1 37 GLU OE2 O -7.347 18.105 -24.545 1.00 . A A . 37 GLU OE2 1 1
10 12492 1 1 38 ASP C C -3.681 22.039 -17.687 1.00 . A A . 38 ASP C 1 1
10 12493 1 1 38 ASP CA C -3.947 20.655 -18.272 1.00 . A A . 38 ASP CA 1 1
10 12494 1 1 38 ASP CB C -2.632 19.885 -18.409 1.00 . A A . 38 ASP CB 1 1
10 12495 1 1 38 ASP CG C -2.036 19.515 -17.065 1.00 . A A . 38 ASP CG 1 1
10 12496 1 1 38 ASP H H -4.196 20.341 -20.351 1.00 . A A . 38 ASP H 1 1
10 12497 1 1 38 ASP HA H -4.602 20.116 -17.605 1.00 . A A . 38 ASP HA 1 1
10 12498 1 1 38 ASP HB2 H -2.811 18.976 -18.964 1.00 . A A . 38 ASP HB2 1 1
10 12499 1 1 38 ASP HB3 H -1.919 20.495 -18.944 1.00 . A A . 38 ASP HB3 1 1
10 12500 1 1 38 ASP N N -4.611 20.757 -19.567 1.00 . A A . 38 ASP N 1 1
10 12501 1 1 38 ASP O O -4.163 22.369 -16.602 1.00 . A A . 38 ASP O 1 1
10 12502 1 1 38 ASP OD1 O -2.318 20.223 -16.075 1.00 . A A . 38 ASP OD1 1 1
10 12503 1 1 38 ASP OD2 O -1.287 18.518 -17.003 1.00 . A A . 38 ASP OD2 1 1
10 12504 1 1 39 LEU C C -3.625 25.197 -18.444 1.00 . A A . 39 LEU C 1 1
10 12505 1 1 39 LEU CA C -2.582 24.193 -17.964 1.00 . A A . 39 LEU CA 1 1
10 12506 1 1 39 LEU CB C -1.197 24.596 -18.475 1.00 . A A . 39 LEU CB 1 1
10 12507 1 1 39 LEU CD1 C 1.299 24.599 -18.243 1.00 . A A . 39 LEU CD1 1 1
10 12508 1 1 39 LEU CD2 C -0.143 24.924 -16.225 1.00 . A A . 39 LEU CD2 1 1
10 12509 1 1 39 LEU CG C -0.017 24.231 -17.574 1.00 . A A . 39 LEU CG 1 1
10 12510 1 1 39 LEU H H -2.558 22.525 -19.268 1.00 . A A . 39 LEU H 1 1
10 12511 1 1 39 LEU HA H -2.571 24.190 -16.885 1.00 . A A . 39 LEU HA 1 1
10 12512 1 1 39 LEU HB2 H -1.044 24.116 -19.430 1.00 . A A . 39 LEU HB2 1 1
10 12513 1 1 39 LEU HB3 H -1.194 25.668 -18.609 1.00 . A A . 39 LEU HB3 1 1
10 12514 1 1 39 LEU HD11 H 1.109 24.926 -19.254 1.00 . A A . 39 LEU HD11 1 1
10 12515 1 1 39 LEU HD12 H 1.947 23.735 -18.259 1.00 . A A . 39 LEU HD12 1 1
10 12516 1 1 39 LEU HD13 H 1.774 25.395 -17.689 1.00 . A A . 39 LEU HD13 1 1
10 12517 1 1 39 LEU HD21 H 0.831 24.994 -15.764 1.00 . A A . 39 LEU HD21 1 1
10 12518 1 1 39 LEU HD22 H -0.803 24.353 -15.588 1.00 . A A . 39 LEU HD22 1 1
10 12519 1 1 39 LEU HD23 H -0.548 25.916 -16.365 1.00 . A A . 39 LEU HD23 1 1
10 12520 1 1 39 LEU HG H -0.018 23.163 -17.404 1.00 . A A . 39 LEU HG 1 1
10 12521 1 1 39 LEU N N -2.912 22.844 -18.412 1.00 . A A . 39 LEU N 1 1
10 12522 1 1 39 LEU O O -4.535 24.850 -19.195 1.00 . A A . 39 LEU O 1 1
10 12523 1 1 40 ASN C C -3.751 28.484 -19.349 1.00 . A A . 40 ASN C 1 1
10 12524 1 1 40 ASN CA C -4.414 27.499 -18.391 1.00 . A A . 40 ASN CA 1 1
10 12525 1 1 40 ASN CB C -4.922 28.238 -17.151 1.00 . A A . 40 ASN CB 1 1
10 12526 1 1 40 ASN CG C -3.792 28.790 -16.304 1.00 . A A . 40 ASN CG 1 1
10 12527 1 1 40 ASN H H -2.738 26.659 -17.408 1.00 . A A . 40 ASN H 1 1
10 12528 1 1 40 ASN HA H -5.251 27.036 -18.891 1.00 . A A . 40 ASN HA 1 1
10 12529 1 1 40 ASN HB2 H -5.548 29.061 -17.462 1.00 . A A . 40 ASN HB2 1 1
10 12530 1 1 40 ASN HB3 H -5.502 27.558 -16.546 1.00 . A A . 40 ASN HB3 1 1
10 12531 1 1 40 ASN HD21 H -5.085 29.355 -14.903 1.00 . A A . 40 ASN HD21 1 1
10 12532 1 1 40 ASN HD22 H -3.424 29.704 -14.577 1.00 . A A . 40 ASN HD22 1 1
10 12533 1 1 40 ASN N N -3.484 26.443 -18.005 1.00 . A A . 40 ASN N 1 1
10 12534 1 1 40 ASN ND2 N -4.135 29.338 -15.144 1.00 . A A . 40 ASN ND2 1 1
10 12535 1 1 40 ASN O O -3.875 29.698 -19.190 1.00 . A A . 40 ASN O 1 1
10 12536 1 1 40 ASN OD1 O -2.624 28.725 -16.689 1.00 . A A . 40 ASN OD1 1 1
10 12537 1 1 41 ALA C C -1.965 27.969 -22.551 1.00 . A A . 41 ALA C 1 1
10 12538 1 1 41 ALA CA C -2.368 28.785 -21.328 1.00 . A A . 41 ALA CA 1 1
10 12539 1 1 41 ALA CB C -1.147 29.447 -20.707 1.00 . A A . 41 ALA CB 1 1
10 12540 1 1 41 ALA H H -2.986 26.978 -20.417 1.00 . A A . 41 ALA H 1 1
10 12541 1 1 41 ALA HA H -3.052 29.563 -21.636 1.00 . A A . 41 ALA HA 1 1
10 12542 1 1 41 ALA HB1 H -1.377 30.477 -20.473 1.00 . A A . 41 ALA HB1 1 1
10 12543 1 1 41 ALA HB2 H -0.876 28.924 -19.802 1.00 . A A . 41 ALA HB2 1 1
10 12544 1 1 41 ALA HB3 H -0.324 29.411 -21.405 1.00 . A A . 41 ALA HB3 1 1
10 12545 1 1 41 ALA N N -3.048 27.953 -20.343 1.00 . A A . 41 ALA N 1 1
10 12546 1 1 41 ALA O O -2.141 26.751 -22.583 1.00 . A A . 41 ALA O 1 1
10 12547 1 1 42 ASP C C 0.514 27.759 -24.780 1.00 . A A . 42 ASP C 1 1
10 12548 1 1 42 ASP CA C -0.994 27.985 -24.783 1.00 . A A . 42 ASP CA 1 1
10 12549 1 1 42 ASP CB C -1.395 28.815 -26.004 1.00 . A A . 42 ASP CB 1 1
10 12550 1 1 42 ASP CG C -2.839 29.272 -25.944 1.00 . A A . 42 ASP CG 1 1
10 12551 1 1 42 ASP H H -1.309 29.617 -23.472 1.00 . A A . 42 ASP H 1 1
10 12552 1 1 42 ASP HA H -1.489 27.027 -24.833 1.00 . A A . 42 ASP HA 1 1
10 12553 1 1 42 ASP HB2 H -0.763 29.689 -26.060 1.00 . A A . 42 ASP HB2 1 1
10 12554 1 1 42 ASP HB3 H -1.261 28.220 -26.895 1.00 . A A . 42 ASP HB3 1 1
10 12555 1 1 42 ASP N N -1.423 28.647 -23.557 1.00 . A A . 42 ASP N 1 1
10 12556 1 1 42 ASP O O 1.251 28.434 -24.062 1.00 . A A . 42 ASP O 1 1
10 12557 1 1 42 ASP OD1 O -3.732 28.406 -25.829 1.00 . A A . 42 ASP OD1 1 1
10 12558 1 1 42 ASP OD2 O -3.077 30.496 -26.011 1.00 . A A . 42 ASP OD2 1 1
10 12559 1 1 43 SER C C 3.211 27.741 -25.933 1.00 . A A . 43 SER C 1 1
10 12560 1 1 43 SER CA C 2.387 26.484 -25.671 1.00 . A A . 43 SER CA 1 1
10 12561 1 1 43 SER CB C 2.634 25.458 -26.779 1.00 . A A . 43 SER CB 1 1
10 12562 1 1 43 SER H H 0.329 26.299 -26.133 1.00 . A A . 43 SER H 1 1
10 12563 1 1 43 SER HA H 2.689 26.060 -24.725 1.00 . A A . 43 SER HA 1 1
10 12564 1 1 43 SER HB2 H 2.153 24.528 -26.519 1.00 . A A . 43 SER HB2 1 1
10 12565 1 1 43 SER HB3 H 2.224 25.829 -27.707 1.00 . A A . 43 SER HB3 1 1
10 12566 1 1 43 SER HG H 4.273 24.429 -26.474 1.00 . A A . 43 SER HG 1 1
10 12567 1 1 43 SER N N 0.966 26.803 -25.585 1.00 . A A . 43 SER N 1 1
10 12568 1 1 43 SER O O 4.394 27.803 -25.598 1.00 . A A . 43 SER O 1 1
10 12569 1 1 43 SER OG O 4.021 25.221 -26.954 1.00 . A A . 43 SER OG 1 1
10 12570 1 1 44 LEU C C 3.948 30.560 -25.607 1.00 . A A . 44 LEU C 1 1
10 12571 1 1 44 LEU CA C 3.250 29.999 -26.842 1.00 . A A . 44 LEU CA 1 1
10 12572 1 1 44 LEU CB C 2.246 31.019 -27.382 1.00 . A A . 44 LEU CB 1 1
10 12573 1 1 44 LEU CD1 C 0.542 31.716 -29.083 1.00 . A A . 44 LEU CD1 1 1
10 12574 1 1 44 LEU CD2 C 2.377 30.143 -29.727 1.00 . A A . 44 LEU CD2 1 1
10 12575 1 1 44 LEU CG C 1.444 30.587 -28.610 1.00 . A A . 44 LEU CG 1 1
10 12576 1 1 44 LEU H H 1.634 28.634 -26.777 1.00 . A A . 44 LEU H 1 1
10 12577 1 1 44 LEU HA H 3.992 29.800 -27.601 1.00 . A A . 44 LEU HA 1 1
10 12578 1 1 44 LEU HB2 H 1.545 31.243 -26.592 1.00 . A A . 44 LEU HB2 1 1
10 12579 1 1 44 LEU HB3 H 2.792 31.915 -27.640 1.00 . A A . 44 LEU HB3 1 1
10 12580 1 1 44 LEU HD11 H -0.251 31.867 -28.367 1.00 . A A . 44 LEU HD11 1 1
10 12581 1 1 44 LEU HD12 H 0.118 31.459 -30.043 1.00 . A A . 44 LEU HD12 1 1
10 12582 1 1 44 LEU HD13 H 1.121 32.623 -29.177 1.00 . A A . 44 LEU HD13 1 1
10 12583 1 1 44 LEU HD21 H 1.981 30.468 -30.677 1.00 . A A . 44 LEU HD21 1 1
10 12584 1 1 44 LEU HD22 H 2.460 29.066 -29.720 1.00 . A A . 44 LEU HD22 1 1
10 12585 1 1 44 LEU HD23 H 3.354 30.579 -29.575 1.00 . A A . 44 LEU HD23 1 1
10 12586 1 1 44 LEU HG H 0.816 29.747 -28.345 1.00 . A A . 44 LEU HG 1 1
10 12587 1 1 44 LEU N N 2.577 28.742 -26.534 1.00 . A A . 44 LEU N 1 1
10 12588 1 1 44 LEU O O 5.124 30.918 -25.656 1.00 . A A . 44 LEU O 1 1
10 12589 1 1 45 ASP C C 4.589 30.076 -22.541 1.00 . A A . 45 ASP C 1 1
10 12590 1 1 45 ASP CA C 3.764 31.144 -23.252 1.00 . A A . 45 ASP CA 1 1
10 12591 1 1 45 ASP CB C 2.639 31.631 -22.337 1.00 . A A . 45 ASP CB 1 1
10 12592 1 1 45 ASP CG C 2.405 33.124 -22.451 1.00 . A A . 45 ASP CG 1 1
10 12593 1 1 45 ASP H H 2.282 30.330 -24.526 1.00 . A A . 45 ASP H 1 1
10 12594 1 1 45 ASP HA H 4.407 31.978 -23.490 1.00 . A A . 45 ASP HA 1 1
10 12595 1 1 45 ASP HB2 H 1.724 31.121 -22.601 1.00 . A A . 45 ASP HB2 1 1
10 12596 1 1 45 ASP HB3 H 2.892 31.401 -21.313 1.00 . A A . 45 ASP HB3 1 1
10 12597 1 1 45 ASP N N 3.215 30.631 -24.501 1.00 . A A . 45 ASP N 1 1
10 12598 1 1 45 ASP O O 5.468 30.389 -21.737 1.00 . A A . 45 ASP O 1 1
10 12599 1 1 45 ASP OD1 O 3.397 33.883 -22.442 1.00 . A A . 45 ASP OD1 1 1
10 12600 1 1 45 ASP OD2 O 1.230 33.534 -22.549 1.00 . A A . 45 ASP OD2 1 1
10 12601 1 1 46 ILE C C 6.433 27.594 -22.775 1.00 . A A . 46 ILE C 1 1
10 12602 1 1 46 ILE CA C 5.013 27.701 -22.230 1.00 . A A . 46 ILE CA 1 1
10 12603 1 1 46 ILE CB C 4.283 26.366 -22.467 1.00 . A A . 46 ILE CB 1 1
10 12604 1 1 46 ILE CD1 C 2.711 26.633 -20.484 1.00 . A A . 46 ILE CD1 1 1
10 12605 1 1 46 ILE CG1 C 2.835 26.458 -21.981 1.00 . A A . 46 ILE CG1 1 1
10 12606 1 1 46 ILE CG2 C 5.012 25.231 -21.765 1.00 . A A . 46 ILE CG2 1 1
10 12607 1 1 46 ILE H H 3.587 28.629 -23.489 1.00 . A A . 46 ILE H 1 1
10 12608 1 1 46 ILE HA H 5.059 27.878 -21.165 1.00 . A A . 46 ILE HA 1 1
10 12609 1 1 46 ILE HB H 4.286 26.162 -23.527 1.00 . A A . 46 ILE HB 1 1
10 12610 1 1 46 ILE HD11 H 2.862 25.681 -19.996 1.00 . A A . 46 ILE HD11 1 1
10 12611 1 1 46 ILE HD12 H 3.456 27.335 -20.140 1.00 . A A . 46 ILE HD12 1 1
10 12612 1 1 46 ILE HD13 H 1.726 27.007 -20.245 1.00 . A A . 46 ILE HD13 1 1
10 12613 1 1 46 ILE HG12 H 2.356 27.300 -22.454 1.00 . A A . 46 ILE HG12 1 1
10 12614 1 1 46 ILE HG13 H 2.313 25.552 -22.254 1.00 . A A . 46 ILE HG13 1 1
10 12615 1 1 46 ILE HG21 H 4.318 24.689 -21.140 1.00 . A A . 46 ILE HG21 1 1
10 12616 1 1 46 ILE HG22 H 5.430 24.561 -22.501 1.00 . A A . 46 ILE HG22 1 1
10 12617 1 1 46 ILE HG23 H 5.805 25.635 -21.154 1.00 . A A . 46 ILE HG23 1 1
10 12618 1 1 46 ILE N N 4.298 28.815 -22.841 1.00 . A A . 46 ILE N 1 1
10 12619 1 1 46 ILE O O 7.342 27.135 -22.082 1.00 . A A . 46 ILE O 1 1
10 12620 1 1 47 TYR C C 9.005 28.536 -23.733 1.00 . A A . 47 TYR C 1 1
10 12621 1 1 47 TYR CA C 7.928 27.975 -24.657 1.00 . A A . 47 TYR CA 1 1
10 12622 1 1 47 TYR CB C 7.907 28.759 -25.970 1.00 . A A . 47 TYR CB 1 1
10 12623 1 1 47 TYR CD1 C 10.188 29.725 -26.462 1.00 . A A . 47 TYR CD1 1 1
10 12624 1 1 47 TYR CD2 C 9.522 27.760 -27.635 1.00 . A A . 47 TYR CD2 1 1
10 12625 1 1 47 TYR CE1 C 11.397 29.719 -27.130 1.00 . A A . 47 TYR CE1 1 1
10 12626 1 1 47 TYR CE2 C 10.729 27.745 -28.306 1.00 . A A . 47 TYR CE2 1 1
10 12627 1 1 47 TYR CG C 9.230 28.748 -26.703 1.00 . A A . 47 TYR CG 1 1
10 12628 1 1 47 TYR CZ C 11.663 28.727 -28.051 1.00 . A A . 47 TYR CZ 1 1
10 12629 1 1 47 TYR H H 5.855 28.378 -24.520 1.00 . A A . 47 TYR H 1 1
10 12630 1 1 47 TYR HA H 8.155 26.941 -24.870 1.00 . A A . 47 TYR HA 1 1
10 12631 1 1 47 TYR HB2 H 7.163 28.333 -26.625 1.00 . A A . 47 TYR HB2 1 1
10 12632 1 1 47 TYR HB3 H 7.651 29.788 -25.763 1.00 . A A . 47 TYR HB3 1 1
10 12633 1 1 47 TYR HD1 H 9.976 30.501 -25.740 1.00 . A A . 47 TYR HD1 1 1
10 12634 1 1 47 TYR HD2 H 8.788 26.992 -27.833 1.00 . A A . 47 TYR HD2 1 1
10 12635 1 1 47 TYR HE1 H 12.129 30.488 -26.930 1.00 . A A . 47 TYR HE1 1 1
10 12636 1 1 47 TYR HE2 H 10.938 26.969 -29.027 1.00 . A A . 47 TYR HE2 1 1
10 12637 1 1 47 TYR HH H 13.509 28.215 -28.209 1.00 . A A . 47 TYR HH 1 1
10 12638 1 1 47 TYR N N 6.618 28.022 -24.018 1.00 . A A . 47 TYR N 1 1
10 12639 1 1 47 TYR O O 9.993 27.865 -23.436 1.00 . A A . 47 TYR O 1 1
10 12640 1 1 47 TYR OH O 12.867 28.717 -28.717 1.00 . A A . 47 TYR OH 1 1
10 12641 1 1 48 GLU C C 9.894 29.651 -21.083 1.00 . A A . 48 GLU C 1 1
10 12642 1 1 48 GLU CA C 9.758 30.422 -22.393 1.00 . A A . 48 GLU CA 1 1
10 12643 1 1 48 GLU CB C 9.322 31.861 -22.108 1.00 . A A . 48 GLU CB 1 1
10 12644 1 1 48 GLU CD C 9.456 34.272 -22.851 1.00 . A A . 48 GLU CD 1 1
10 12645 1 1 48 GLU CG C 9.591 32.817 -23.258 1.00 . A A . 48 GLU CG 1 1
10 12646 1 1 48 GLU H H 7.997 30.254 -23.556 1.00 . A A . 48 GLU H 1 1
10 12647 1 1 48 GLU HA H 10.717 30.438 -22.889 1.00 . A A . 48 GLU HA 1 1
10 12648 1 1 48 GLU HB2 H 8.263 31.869 -21.899 1.00 . A A . 48 GLU HB2 1 1
10 12649 1 1 48 GLU HB3 H 9.854 32.219 -21.239 1.00 . A A . 48 GLU HB3 1 1
10 12650 1 1 48 GLU HG2 H 10.594 32.652 -23.620 1.00 . A A . 48 GLU HG2 1 1
10 12651 1 1 48 GLU HG3 H 8.886 32.613 -24.051 1.00 . A A . 48 GLU HG3 1 1
10 12652 1 1 48 GLU N N 8.804 29.770 -23.283 1.00 . A A . 48 GLU N 1 1
10 12653 1 1 48 GLU O O 10.945 29.678 -20.440 1.00 . A A . 48 GLU O 1 1
10 12654 1 1 48 GLU OE1 O 8.952 34.531 -21.738 1.00 . A A . 48 GLU OE1 1 1
10 12655 1 1 48 GLU OE2 O 9.853 35.150 -23.645 1.00 . A A . 48 GLU OE2 1 1
10 12656 1 1 49 LEU C C 9.864 27.073 -19.517 1.00 . A A . 49 LEU C 1 1
10 12657 1 1 49 LEU CA C 8.824 28.187 -19.459 1.00 . A A . 49 LEU CA 1 1
10 12658 1 1 49 LEU CB C 7.437 27.593 -19.210 1.00 . A A . 49 LEU CB 1 1
10 12659 1 1 49 LEU CD1 C 6.651 28.424 -16.979 1.00 . A A . 49 LEU CD1 1 1
10 12660 1 1 49 LEU CD2 C 6.074 26.106 -17.721 1.00 . A A . 49 LEU CD2 1 1
10 12661 1 1 49 LEU CG C 7.121 27.209 -17.764 1.00 . A A . 49 LEU CG 1 1
10 12662 1 1 49 LEU H H 8.018 28.983 -21.247 1.00 . A A . 49 LEU H 1 1
10 12663 1 1 49 LEU HA H 9.073 28.854 -18.647 1.00 . A A . 49 LEU HA 1 1
10 12664 1 1 49 LEU HB2 H 6.704 28.319 -19.526 1.00 . A A . 49 LEU HB2 1 1
10 12665 1 1 49 LEU HB3 H 7.345 26.704 -19.817 1.00 . A A . 49 LEU HB3 1 1
10 12666 1 1 49 LEU HD11 H 5.752 28.175 -16.436 1.00 . A A . 49 LEU HD11 1 1
10 12667 1 1 49 LEU HD12 H 6.446 29.235 -17.661 1.00 . A A . 49 LEU HD12 1 1
10 12668 1 1 49 LEU HD13 H 7.421 28.724 -16.284 1.00 . A A . 49 LEU HD13 1 1
10 12669 1 1 49 LEU HD21 H 6.205 25.519 -16.824 1.00 . A A . 49 LEU HD21 1 1
10 12670 1 1 49 LEU HD22 H 6.186 25.470 -18.587 1.00 . A A . 49 LEU HD22 1 1
10 12671 1 1 49 LEU HD23 H 5.087 26.546 -17.723 1.00 . A A . 49 LEU HD23 1 1
10 12672 1 1 49 LEU HG H 8.021 26.836 -17.293 1.00 . A A . 49 LEU HG 1 1
10 12673 1 1 49 LEU N N 8.825 28.966 -20.693 1.00 . A A . 49 LEU N 1 1
10 12674 1 1 49 LEU O O 10.789 27.030 -18.705 1.00 . A A . 49 LEU O 1 1
10 12675 1 1 50 LEU C C 11.980 25.547 -21.184 1.00 . A A . 50 LEU C 1 1
10 12676 1 1 50 LEU CA C 10.636 25.061 -20.650 1.00 . A A . 50 LEU CA 1 1
10 12677 1 1 50 LEU CB C 10.044 24.017 -21.598 1.00 . A A . 50 LEU CB 1 1
10 12678 1 1 50 LEU CD1 C 10.170 24.063 -24.101 1.00 . A A . 50 LEU CD1 1 1
10 12679 1 1 50 LEU CD2 C 7.945 24.151 -22.962 1.00 . A A . 50 LEU CD2 1 1
10 12680 1 1 50 LEU CG C 9.410 24.557 -22.880 1.00 . A A . 50 LEU CG 1 1
10 12681 1 1 50 LEU H H 8.953 26.262 -21.101 1.00 . A A . 50 LEU H 1 1
10 12682 1 1 50 LEU HA H 10.789 24.611 -19.681 1.00 . A A . 50 LEU HA 1 1
10 12683 1 1 50 LEU HB2 H 10.836 23.341 -21.880 1.00 . A A . 50 LEU HB2 1 1
10 12684 1 1 50 LEU HB3 H 9.285 23.472 -21.055 1.00 . A A . 50 LEU HB3 1 1
10 12685 1 1 50 LEU HD11 H 9.678 23.191 -24.503 1.00 . A A . 50 LEU HD11 1 1
10 12686 1 1 50 LEU HD12 H 11.180 23.807 -23.816 1.00 . A A . 50 LEU HD12 1 1
10 12687 1 1 50 LEU HD13 H 10.194 24.842 -24.849 1.00 . A A . 50 LEU HD13 1 1
10 12688 1 1 50 LEU HD21 H 7.323 25.026 -22.846 1.00 . A A . 50 LEU HD21 1 1
10 12689 1 1 50 LEU HD22 H 7.723 23.444 -22.176 1.00 . A A . 50 LEU HD22 1 1
10 12690 1 1 50 LEU HD23 H 7.751 23.695 -23.922 1.00 . A A . 50 LEU HD23 1 1
10 12691 1 1 50 LEU HG H 9.459 25.637 -22.871 1.00 . A A . 50 LEU HG 1 1
10 12692 1 1 50 LEU N N 9.709 26.175 -20.484 1.00 . A A . 50 LEU N 1 1
10 12693 1 1 50 LEU O O 13.024 24.970 -20.881 1.00 . A A . 50 LEU O 1 1
10 12694 1 1 51 TYR C C 14.126 27.619 -21.462 1.00 . A A . 51 TYR C 1 1
10 12695 1 1 51 TYR CA C 13.160 27.173 -22.556 1.00 . A A . 51 TYR CA 1 1
10 12696 1 1 51 TYR CB C 12.818 28.357 -23.463 1.00 . A A . 51 TYR CB 1 1
10 12697 1 1 51 TYR CD1 C 15.218 28.584 -24.216 1.00 . A A . 51 TYR CD1 1 1
10 12698 1 1 51 TYR CD2 C 13.958 30.575 -23.858 1.00 . A A . 51 TYR CD2 1 1
10 12699 1 1 51 TYR CE1 C 16.318 29.338 -24.573 1.00 . A A . 51 TYR CE1 1 1
10 12700 1 1 51 TYR CE2 C 15.053 31.338 -24.215 1.00 . A A . 51 TYR CE2 1 1
10 12701 1 1 51 TYR CG C 14.020 29.187 -23.853 1.00 . A A . 51 TYR CG 1 1
10 12702 1 1 51 TYR CZ C 16.231 30.715 -24.571 1.00 . A A . 51 TYR CZ 1 1
10 12703 1 1 51 TYR H H 11.082 27.026 -22.184 1.00 . A A . 51 TYR H 1 1
10 12704 1 1 51 TYR HA H 13.634 26.404 -23.148 1.00 . A A . 51 TYR HA 1 1
10 12705 1 1 51 TYR HB2 H 12.363 27.987 -24.369 1.00 . A A . 51 TYR HB2 1 1
10 12706 1 1 51 TYR HB3 H 12.120 29.003 -22.952 1.00 . A A . 51 TYR HB3 1 1
10 12707 1 1 51 TYR HD1 H 15.283 27.505 -24.216 1.00 . A A . 51 TYR HD1 1 1
10 12708 1 1 51 TYR HD2 H 13.034 31.060 -23.578 1.00 . A A . 51 TYR HD2 1 1
10 12709 1 1 51 TYR HE1 H 17.241 28.851 -24.852 1.00 . A A . 51 TYR HE1 1 1
10 12710 1 1 51 TYR HE2 H 14.985 32.416 -24.214 1.00 . A A . 51 TYR HE2 1 1
10 12711 1 1 51 TYR HH H 17.168 31.878 -25.781 1.00 . A A . 51 TYR HH 1 1
10 12712 1 1 51 TYR N N 11.945 26.610 -21.979 1.00 . A A . 51 TYR N 1 1
10 12713 1 1 51 TYR O O 15.305 27.262 -21.476 1.00 . A A . 51 TYR O 1 1
10 12714 1 1 51 TYR OH O 17.325 31.471 -24.926 1.00 . A A . 51 TYR OH 1 1
10 12715 1 1 52 LEU C C 14.708 27.789 -18.398 1.00 . A A . 52 LEU C 1 1
10 12716 1 1 52 LEU CA C 14.435 28.895 -19.413 1.00 . A A . 52 LEU CA 1 1
10 12717 1 1 52 LEU CB C 13.740 30.072 -18.726 1.00 . A A . 52 LEU CB 1 1
10 12718 1 1 52 LEU CD1 C 13.553 31.568 -20.728 1.00 . A A . 52 LEU CD1 1 1
10 12719 1 1 52 LEU CD2 C 13.424 32.541 -18.427 1.00 . A A . 52 LEU CD2 1 1
10 12720 1 1 52 LEU CG C 14.048 31.457 -19.295 1.00 . A A . 52 LEU CG 1 1
10 12721 1 1 52 LEU H H 12.673 28.650 -20.558 1.00 . A A . 52 LEU H 1 1
10 12722 1 1 52 LEU HA H 15.376 29.231 -19.822 1.00 . A A . 52 LEU HA 1 1
10 12723 1 1 52 LEU HB2 H 12.675 29.915 -18.798 1.00 . A A . 52 LEU HB2 1 1
10 12724 1 1 52 LEU HB3 H 14.034 30.067 -17.686 1.00 . A A . 52 LEU HB3 1 1
10 12725 1 1 52 LEU HD11 H 12.931 30.717 -20.961 1.00 . A A . 52 LEU HD11 1 1
10 12726 1 1 52 LEU HD12 H 14.398 31.592 -21.400 1.00 . A A . 52 LEU HD12 1 1
10 12727 1 1 52 LEU HD13 H 12.978 32.476 -20.841 1.00 . A A . 52 LEU HD13 1 1
10 12728 1 1 52 LEU HD21 H 13.820 33.504 -18.714 1.00 . A A . 52 LEU HD21 1 1
10 12729 1 1 52 LEU HD22 H 13.657 32.349 -17.390 1.00 . A A . 52 LEU HD22 1 1
10 12730 1 1 52 LEU HD23 H 12.352 32.537 -18.562 1.00 . A A . 52 LEU HD23 1 1
10 12731 1 1 52 LEU HG H 15.119 31.608 -19.300 1.00 . A A . 52 LEU HG 1 1
10 12732 1 1 52 LEU N N 13.619 28.400 -20.516 1.00 . A A . 52 LEU N 1 1
10 12733 1 1 52 LEU O O 15.721 27.811 -17.697 1.00 . A A . 52 LEU O 1 1
10 12734 1 1 53 LEU C C 15.164 24.860 -17.750 1.00 . A A . 53 LEU C 1 1
10 12735 1 1 53 LEU CA C 13.944 25.705 -17.400 1.00 . A A . 53 LEU CA 1 1
10 12736 1 1 53 LEU CB C 12.685 24.835 -17.419 1.00 . A A . 53 LEU CB 1 1
10 12737 1 1 53 LEU CD1 C 11.477 26.344 -15.822 1.00 . A A . 53 LEU CD1 1 1
10 12738 1 1 53 LEU CD2 C 10.531 24.095 -16.373 1.00 . A A . 53 LEU CD2 1 1
10 12739 1 1 53 LEU CG C 11.806 24.900 -16.169 1.00 . A A . 53 LEU CG 1 1
10 12740 1 1 53 LEU H H 13.014 26.859 -18.911 1.00 . A A . 53 LEU H 1 1
10 12741 1 1 53 LEU HA H 14.075 26.112 -16.408 1.00 . A A . 53 LEU HA 1 1
10 12742 1 1 53 LEU HB2 H 12.085 25.141 -18.261 1.00 . A A . 53 LEU HB2 1 1
10 12743 1 1 53 LEU HB3 H 12.995 23.809 -17.554 1.00 . A A . 53 LEU HB3 1 1
10 12744 1 1 53 LEU HD11 H 10.413 26.443 -15.668 1.00 . A A . 53 LEU HD11 1 1
10 12745 1 1 53 LEU HD12 H 11.785 26.988 -16.632 1.00 . A A . 53 LEU HD12 1 1
10 12746 1 1 53 LEU HD13 H 12.000 26.625 -14.920 1.00 . A A . 53 LEU HD13 1 1
10 12747 1 1 53 LEU HD21 H 10.031 23.966 -15.424 1.00 . A A . 53 LEU HD21 1 1
10 12748 1 1 53 LEU HD22 H 10.778 23.127 -16.784 1.00 . A A . 53 LEU HD22 1 1
10 12749 1 1 53 LEU HD23 H 9.878 24.620 -17.055 1.00 . A A . 53 LEU HD23 1 1
10 12750 1 1 53 LEU HG H 12.344 24.471 -15.335 1.00 . A A . 53 LEU HG 1 1
10 12751 1 1 53 LEU N N 13.800 26.822 -18.327 1.00 . A A . 53 LEU N 1 1
10 12752 1 1 53 LEU O O 16.001 24.577 -16.893 1.00 . A A . 53 LEU O 1 1
10 12753 1 1 54 GLU C C 17.697 24.403 -19.322 1.00 . A A . 54 GLU C 1 1
10 12754 1 1 54 GLU CA C 16.379 23.651 -19.478 1.00 . A A . 54 GLU CA 1 1
10 12755 1 1 54 GLU CB C 16.177 23.251 -20.941 1.00 . A A . 54 GLU CB 1 1
10 12756 1 1 54 GLU CD C 16.143 24.085 -23.325 1.00 . A A . 54 GLU CD 1 1
10 12757 1 1 54 GLU CG C 16.708 24.275 -21.930 1.00 . A A . 54 GLU CG 1 1
10 12758 1 1 54 GLU H H 14.560 24.720 -19.651 1.00 . A A . 54 GLU H 1 1
10 12759 1 1 54 GLU HA H 16.415 22.758 -18.872 1.00 . A A . 54 GLU HA 1 1
10 12760 1 1 54 GLU HB2 H 16.683 22.313 -21.118 1.00 . A A . 54 GLU HB2 1 1
10 12761 1 1 54 GLU HB3 H 15.121 23.119 -21.123 1.00 . A A . 54 GLU HB3 1 1
10 12762 1 1 54 GLU HG2 H 16.444 25.262 -21.583 1.00 . A A . 54 GLU HG2 1 1
10 12763 1 1 54 GLU HG3 H 17.783 24.187 -21.978 1.00 . A A . 54 GLU HG3 1 1
10 12764 1 1 54 GLU N N 15.259 24.462 -19.015 1.00 . A A . 54 GLU N 1 1
10 12765 1 1 54 GLU O O 18.748 23.798 -19.112 1.00 . A A . 54 GLU O 1 1
10 12766 1 1 54 GLU OE1 O 14.982 24.484 -23.555 1.00 . A A . 54 GLU OE1 1 1
10 12767 1 1 54 GLU OE2 O 16.863 23.538 -24.186 1.00 . A A . 54 GLU OE2 1 1
10 12768 1 1 55 GLU C C 19.376 26.505 -17.879 1.00 . A A . 55 GLU C 1 1
10 12769 1 1 55 GLU CA C 18.821 26.562 -19.299 1.00 . A A . 55 GLU CA 1 1
10 12770 1 1 55 GLU CB C 18.497 28.010 -19.675 1.00 . A A . 55 GLU CB 1 1
10 12771 1 1 55 GLU CD C 19.504 30.205 -20.414 1.00 . A A . 55 GLU CD 1 1
10 12772 1 1 55 GLU CG C 19.696 28.940 -19.601 1.00 . A A . 55 GLU CG 1 1
10 12773 1 1 55 GLU H H 16.765 26.152 -19.595 1.00 . A A . 55 GLU H 1 1
10 12774 1 1 55 GLU HA H 19.568 26.182 -19.980 1.00 . A A . 55 GLU HA 1 1
10 12775 1 1 55 GLU HB2 H 18.113 28.030 -20.684 1.00 . A A . 55 GLU HB2 1 1
10 12776 1 1 55 GLU HB3 H 17.738 28.381 -19.003 1.00 . A A . 55 GLU HB3 1 1
10 12777 1 1 55 GLU HG2 H 19.859 29.215 -18.569 1.00 . A A . 55 GLU HG2 1 1
10 12778 1 1 55 GLU HG3 H 20.565 28.418 -19.974 1.00 . A A . 55 GLU HG3 1 1
10 12779 1 1 55 GLU N N 17.632 25.727 -19.427 1.00 . A A . 55 GLU N 1 1
10 12780 1 1 55 GLU O O 20.565 26.729 -17.656 1.00 . A A . 55 GLU O 1 1
10 12781 1 1 55 GLU OE1 O 19.587 30.130 -21.658 1.00 . A A . 55 GLU OE1 1 1
10 12782 1 1 55 GLU OE2 O 19.269 31.271 -19.806 1.00 . A A . 55 GLU OE2 1 1
10 12783 1 1 56 ALA C C 19.548 24.768 -15.219 1.00 . A A . 56 ALA C 1 1
10 12784 1 1 56 ALA CA C 18.906 26.118 -15.523 1.00 . A A . 56 ALA CA 1 1
10 12785 1 1 56 ALA CB C 17.708 26.351 -14.614 1.00 . A A . 56 ALA CB 1 1
10 12786 1 1 56 ALA H H 17.569 26.038 -17.161 1.00 . A A . 56 ALA H 1 1
10 12787 1 1 56 ALA HA H 19.628 26.899 -15.333 1.00 . A A . 56 ALA HA 1 1
10 12788 1 1 56 ALA HB1 H 16.819 25.955 -15.083 1.00 . A A . 56 ALA HB1 1 1
10 12789 1 1 56 ALA HB2 H 17.870 25.853 -13.670 1.00 . A A . 56 ALA HB2 1 1
10 12790 1 1 56 ALA HB3 H 17.585 27.410 -14.446 1.00 . A A . 56 ALA HB3 1 1
10 12791 1 1 56 ALA N N 18.504 26.205 -16.921 1.00 . A A . 56 ALA N 1 1
10 12792 1 1 56 ALA O O 20.277 24.623 -14.238 1.00 . A A . 56 ALA O 1 1
10 12793 1 1 57 PHE C C 20.880 22.145 -16.946 1.00 . A A . 57 PHE C 1 1
10 12794 1 1 57 PHE CA C 19.821 22.444 -15.889 1.00 . A A . 57 PHE CA 1 1
10 12795 1 1 57 PHE CB C 18.706 21.399 -15.958 1.00 . A A . 57 PHE CB 1 1
10 12796 1 1 57 PHE CD1 C 17.505 22.380 -13.986 1.00 . A A . 57 PHE CD1 1 1
10 12797 1 1 57 PHE CD2 C 16.211 21.642 -15.848 1.00 . A A . 57 PHE CD2 1 1
10 12798 1 1 57 PHE CE1 C 16.350 22.763 -13.332 1.00 . A A . 57 PHE CE1 1 1
10 12799 1 1 57 PHE CE2 C 15.052 22.024 -15.199 1.00 . A A . 57 PHE CE2 1 1
10 12800 1 1 57 PHE CG C 17.449 21.815 -15.250 1.00 . A A . 57 PHE CG 1 1
10 12801 1 1 57 PHE CZ C 15.122 22.587 -13.939 1.00 . A A . 57 PHE CZ 1 1
10 12802 1 1 57 PHE H H 18.684 23.961 -16.832 1.00 . A A . 57 PHE H 1 1
10 12803 1 1 57 PHE HA H 20.281 22.403 -14.914 1.00 . A A . 57 PHE HA 1 1
10 12804 1 1 57 PHE HB2 H 18.458 21.216 -16.993 1.00 . A A . 57 PHE HB2 1 1
10 12805 1 1 57 PHE HB3 H 19.054 20.481 -15.508 1.00 . A A . 57 PHE HB3 1 1
10 12806 1 1 57 PHE HD1 H 18.464 22.520 -13.510 1.00 . A A . 57 PHE HD1 1 1
10 12807 1 1 57 PHE HD2 H 16.155 21.203 -16.834 1.00 . A A . 57 PHE HD2 1 1
10 12808 1 1 57 PHE HE1 H 16.407 23.203 -12.347 1.00 . A A . 57 PHE HE1 1 1
10 12809 1 1 57 PHE HE2 H 14.094 21.884 -15.677 1.00 . A A . 57 PHE HE2 1 1
10 12810 1 1 57 PHE HZ H 14.218 22.885 -13.430 1.00 . A A . 57 PHE HZ 1 1
10 12811 1 1 57 PHE N N 19.272 23.783 -16.067 1.00 . A A . 57 PHE N 1 1
10 12812 1 1 57 PHE O O 21.458 21.059 -16.971 1.00 . A A . 57 PHE O 1 1
10 12813 1 1 58 ASP C C 21.838 21.707 -19.700 1.00 . A A . 58 ASP C 1 1
10 12814 1 1 58 ASP CA C 22.119 22.960 -18.876 1.00 . A A . 58 ASP CA 1 1
10 12815 1 1 58 ASP CB C 23.526 22.891 -18.282 1.00 . A A . 58 ASP CB 1 1
10 12816 1 1 58 ASP CG C 23.866 24.113 -17.452 1.00 . A A . 58 ASP CG 1 1
10 12817 1 1 58 ASP H H 20.635 23.961 -17.744 1.00 . A A . 58 ASP H 1 1
10 12818 1 1 58 ASP HA H 22.053 23.822 -19.522 1.00 . A A . 58 ASP HA 1 1
10 12819 1 1 58 ASP HB2 H 23.601 22.018 -17.649 1.00 . A A . 58 ASP HB2 1 1
10 12820 1 1 58 ASP HB3 H 24.245 22.811 -19.084 1.00 . A A . 58 ASP HB3 1 1
10 12821 1 1 58 ASP N N 21.129 23.117 -17.816 1.00 . A A . 58 ASP N 1 1
10 12822 1 1 58 ASP O O 22.540 20.702 -19.578 1.00 . A A . 58 ASP O 1 1
10 12823 1 1 58 ASP OD1 O 23.341 25.204 -17.761 1.00 . A A . 58 ASP OD1 1 1
10 12824 1 1 58 ASP OD2 O 24.655 23.979 -16.495 1.00 . A A . 58 ASP OD2 1 1
10 12825 1 1 59 ASP C C 19.482 21.085 -22.487 1.00 . A A . 59 ASP C 1 1
10 12826 1 1 59 ASP CA C 20.435 20.644 -21.381 1.00 . A A . 59 ASP CA 1 1
10 12827 1 1 59 ASP CB C 19.787 19.544 -20.539 1.00 . A A . 59 ASP CB 1 1
10 12828 1 1 59 ASP CG C 18.807 20.094 -19.522 1.00 . A A . 59 ASP CG 1 1
10 12829 1 1 59 ASP H H 20.288 22.602 -20.588 1.00 . A A . 59 ASP H 1 1
10 12830 1 1 59 ASP HA H 21.336 20.256 -21.832 1.00 . A A . 59 ASP HA 1 1
10 12831 1 1 59 ASP HB2 H 19.256 18.866 -21.192 1.00 . A A . 59 ASP HB2 1 1
10 12832 1 1 59 ASP HB3 H 20.558 19.000 -20.013 1.00 . A A . 59 ASP HB3 1 1
10 12833 1 1 59 ASP N N 20.809 21.773 -20.536 1.00 . A A . 59 ASP N 1 1
10 12834 1 1 59 ASP O O 18.612 21.930 -22.272 1.00 . A A . 59 ASP O 1 1
10 12835 1 1 59 ASP OD1 O 18.210 21.159 -19.789 1.00 . A A . 59 ASP OD1 1 1
10 12836 1 1 59 ASP OD2 O 18.637 19.462 -18.458 1.00 . A A . 59 ASP OD2 1 1
10 12837 1 1 60 LYS C C 17.447 20.157 -24.700 1.00 . A A . 60 LYS C 1 1
10 12838 1 1 60 LYS CA C 18.807 20.840 -24.813 1.00 . A A . 60 LYS CA 1 1
10 12839 1 1 60 LYS CB C 19.491 20.426 -26.117 1.00 . A A . 60 LYS CB 1 1
10 12840 1 1 60 LYS CD C 21.006 21.110 -28.000 1.00 . A A . 60 LYS CD 1 1
10 12841 1 1 60 LYS CE C 22.233 21.925 -28.380 1.00 . A A . 60 LYS CE 1 1
10 12842 1 1 60 LYS CG C 20.567 21.395 -26.574 1.00 . A A . 60 LYS CG 1 1
10 12843 1 1 60 LYS H H 20.362 19.841 -23.781 1.00 . A A . 60 LYS H 1 1
10 12844 1 1 60 LYS HA H 18.660 21.909 -24.817 1.00 . A A . 60 LYS HA 1 1
10 12845 1 1 60 LYS HB2 H 19.945 19.455 -25.980 1.00 . A A . 60 LYS HB2 1 1
10 12846 1 1 60 LYS HB3 H 18.744 20.357 -26.896 1.00 . A A . 60 LYS HB3 1 1
10 12847 1 1 60 LYS HD2 H 21.243 20.060 -28.092 1.00 . A A . 60 LYS HD2 1 1
10 12848 1 1 60 LYS HD3 H 20.198 21.358 -28.673 1.00 . A A . 60 LYS HD3 1 1
10 12849 1 1 60 LYS HE2 H 22.074 22.950 -28.082 1.00 . A A . 60 LYS HE2 1 1
10 12850 1 1 60 LYS HE3 H 23.090 21.527 -27.856 1.00 . A A . 60 LYS HE3 1 1
10 12851 1 1 60 LYS HG2 H 20.178 22.401 -26.523 1.00 . A A . 60 LYS HG2 1 1
10 12852 1 1 60 LYS HG3 H 21.422 21.304 -25.919 1.00 . A A . 60 LYS HG3 1 1
10 12853 1 1 60 LYS HZ1 H 21.730 21.375 -30.331 1.00 . A A . 60 LYS HZ1 1 1
10 12854 1 1 60 LYS HZ2 H 23.395 21.390 -30.031 1.00 . A A . 60 LYS HZ2 1 1
10 12855 1 1 60 LYS HZ3 H 22.557 22.847 -30.226 1.00 . A A . 60 LYS HZ3 1 1
10 12856 1 1 60 LYS N N 19.651 20.508 -23.672 1.00 . A A . 60 LYS N 1 1
10 12857 1 1 60 LYS NZ N 22.497 21.881 -29.845 1.00 . A A . 60 LYS NZ 1 1
10 12858 1 1 60 LYS O O 17.366 18.950 -24.467 1.00 . A A . 60 LYS O 1 1
10 12859 1 1 61 ILE C C 14.691 19.571 -26.021 1.00 . A A . 61 ILE C 1 1
10 12860 1 1 61 ILE CA C 15.029 20.403 -24.789 1.00 . A A . 61 ILE CA 1 1
10 12861 1 1 61 ILE CB C 13.990 21.531 -24.645 1.00 . A A . 61 ILE CB 1 1
10 12862 1 1 61 ILE CD1 C 13.037 20.837 -22.389 1.00 . A A . 61 ILE CD1 1 1
10 12863 1 1 61 ILE CG1 C 13.794 21.888 -23.170 1.00 . A A . 61 ILE CG1 1 1
10 12864 1 1 61 ILE CG2 C 12.668 21.117 -25.275 1.00 . A A . 61 ILE CG2 1 1
10 12865 1 1 61 ILE H H 16.513 21.888 -25.053 1.00 . A A . 61 ILE H 1 1
10 12866 1 1 61 ILE HA H 14.970 19.772 -23.914 1.00 . A A . 61 ILE HA 1 1
10 12867 1 1 61 ILE HB H 14.356 22.398 -25.172 1.00 . A A . 61 ILE HB 1 1
10 12868 1 1 61 ILE HD11 H 11.977 21.036 -22.451 1.00 . A A . 61 ILE HD11 1 1
10 12869 1 1 61 ILE HD12 H 13.244 19.861 -22.803 1.00 . A A . 61 ILE HD12 1 1
10 12870 1 1 61 ILE HD13 H 13.348 20.863 -21.355 1.00 . A A . 61 ILE HD13 1 1
10 12871 1 1 61 ILE HG12 H 14.759 22.015 -22.705 1.00 . A A . 61 ILE HG12 1 1
10 12872 1 1 61 ILE HG13 H 13.242 22.815 -23.102 1.00 . A A . 61 ILE HG13 1 1
10 12873 1 1 61 ILE HG21 H 11.876 21.746 -24.896 1.00 . A A . 61 ILE HG21 1 1
10 12874 1 1 61 ILE HG22 H 12.731 21.226 -26.347 1.00 . A A . 61 ILE HG22 1 1
10 12875 1 1 61 ILE HG23 H 12.458 20.087 -25.028 1.00 . A A . 61 ILE HG23 1 1
10 12876 1 1 61 ILE N N 16.384 20.935 -24.869 1.00 . A A . 61 ILE N 1 1
10 12877 1 1 61 ILE O O 14.353 18.391 -25.930 1.00 . A A . 61 ILE O 1 1
10 12878 1 1 62 PRO C C 15.547 18.489 -28.838 1.00 . A A . 62 PRO C 1 1
10 12879 1 1 62 PRO CA C 14.496 19.534 -28.477 1.00 . A A . 62 PRO CA 1 1
10 12880 1 1 62 PRO CB C 14.516 20.682 -29.489 1.00 . A A . 62 PRO CB 1 1
10 12881 1 1 62 PRO CD C 15.182 21.604 -27.387 1.00 . A A . 62 PRO CD 1 1
10 12882 1 1 62 PRO CG C 15.393 21.716 -28.871 1.00 . A A . 62 PRO CG 1 1
10 12883 1 1 62 PRO HA H 13.519 19.073 -28.472 1.00 . A A . 62 PRO HA 1 1
10 12884 1 1 62 PRO HB2 H 14.919 20.331 -30.428 1.00 . A A . 62 PRO HB2 1 1
10 12885 1 1 62 PRO HB3 H 13.513 21.053 -29.638 1.00 . A A . 62 PRO HB3 1 1
10 12886 1 1 62 PRO HD2 H 16.099 21.819 -26.858 1.00 . A A . 62 PRO HD2 1 1
10 12887 1 1 62 PRO HD3 H 14.395 22.271 -27.066 1.00 . A A . 62 PRO HD3 1 1
10 12888 1 1 62 PRO HG2 H 16.424 21.519 -29.120 1.00 . A A . 62 PRO HG2 1 1
10 12889 1 1 62 PRO HG3 H 15.103 22.697 -29.218 1.00 . A A . 62 PRO HG3 1 1
10 12890 1 1 62 PRO N N 14.785 20.198 -27.203 1.00 . A A . 62 PRO N 1 1
10 12891 1 1 62 PRO O O 15.417 17.786 -29.839 1.00 . A A . 62 PRO O 1 1
10 12892 1 1 63 GLU C C 17.645 16.333 -27.189 1.00 . A A . 63 GLU C 1 1
10 12893 1 1 63 GLU CA C 17.658 17.432 -28.247 1.00 . A A . 63 GLU CA 1 1
10 12894 1 1 63 GLU CB C 19.015 18.139 -28.247 1.00 . A A . 63 GLU CB 1 1
10 12895 1 1 63 GLU CD C 19.851 18.199 -30.630 1.00 . A A . 63 GLU CD 1 1
10 12896 1 1 63 GLU CG C 19.997 17.572 -29.257 1.00 . A A . 63 GLU CG 1 1
10 12897 1 1 63 GLU H H 16.632 18.980 -27.232 1.00 . A A . 63 GLU H 1 1
10 12898 1 1 63 GLU HA H 17.497 16.984 -29.216 1.00 . A A . 63 GLU HA 1 1
10 12899 1 1 63 GLU HB2 H 18.862 19.185 -28.472 1.00 . A A . 63 GLU HB2 1 1
10 12900 1 1 63 GLU HB3 H 19.452 18.052 -27.263 1.00 . A A . 63 GLU HB3 1 1
10 12901 1 1 63 GLU HG2 H 21.002 17.750 -28.903 1.00 . A A . 63 GLU HG2 1 1
10 12902 1 1 63 GLU HG3 H 19.831 16.508 -29.344 1.00 . A A . 63 GLU HG3 1 1
10 12903 1 1 63 GLU N N 16.585 18.392 -28.014 1.00 . A A . 63 GLU N 1 1
10 12904 1 1 63 GLU O O 17.408 15.165 -27.494 1.00 . A A . 63 GLU O 1 1
10 12905 1 1 63 GLU OE1 O 18.739 18.136 -31.196 1.00 . A A . 63 GLU OE1 1 1
10 12906 1 1 63 GLU OE2 O 20.848 18.753 -31.138 1.00 . A A . 63 GLU OE2 1 1
10 12907 1 1 64 ASN C C 16.505 15.328 -24.472 1.00 . A A . 64 ASN C 1 1
10 12908 1 1 64 ASN CA C 17.920 15.765 -24.838 1.00 . A A . 64 ASN CA 1 1
10 12909 1 1 64 ASN CB C 18.608 16.382 -23.618 1.00 . A A . 64 ASN CB 1 1
10 12910 1 1 64 ASN CG C 19.326 15.346 -22.774 1.00 . A A . 64 ASN CG 1 1
10 12911 1 1 64 ASN H H 18.083 17.663 -25.761 1.00 . A A . 64 ASN H 1 1
10 12912 1 1 64 ASN HA H 18.481 14.900 -25.156 1.00 . A A . 64 ASN HA 1 1
10 12913 1 1 64 ASN HB2 H 19.331 17.112 -23.950 1.00 . A A . 64 ASN HB2 1 1
10 12914 1 1 64 ASN HB3 H 17.867 16.870 -23.003 1.00 . A A . 64 ASN HB3 1 1
10 12915 1 1 64 ASN HD21 H 17.809 15.306 -21.488 1.00 . A A . 64 ASN HD21 1 1
10 12916 1 1 64 ASN HD22 H 19.133 14.260 -21.120 1.00 . A A . 64 ASN HD22 1 1
10 12917 1 1 64 ASN N N 17.901 16.717 -25.942 1.00 . A A . 64 ASN N 1 1
10 12918 1 1 64 ASN ND2 N 18.692 14.929 -21.684 1.00 . A A . 64 ASN ND2 1 1
10 12919 1 1 64 ASN O O 16.163 14.151 -24.576 1.00 . A A . 64 ASN O 1 1
10 12920 1 1 64 ASN OD1 O 20.437 14.927 -23.098 1.00 . A A . 64 ASN OD1 1 1
10 12921 1 1 65 GLU C C 13.541 15.381 -24.826 1.00 . A A . 65 GLU C 1 1
10 12922 1 1 65 GLU CA C 14.310 15.999 -23.662 1.00 . A A . 65 GLU CA 1 1
10 12923 1 1 65 GLU CB C 13.610 17.277 -23.196 1.00 . A A . 65 GLU CB 1 1
10 12924 1 1 65 GLU CD C 15.085 18.273 -21.403 1.00 . A A . 65 GLU CD 1 1
10 12925 1 1 65 GLU CG C 13.784 17.559 -21.713 1.00 . A A . 65 GLU CG 1 1
10 12926 1 1 65 GLU H H 16.020 17.206 -23.982 1.00 . A A . 65 GLU H 1 1
10 12927 1 1 65 GLU HA H 14.332 15.293 -22.846 1.00 . A A . 65 GLU HA 1 1
10 12928 1 1 65 GLU HB2 H 14.009 18.114 -23.750 1.00 . A A . 65 GLU HB2 1 1
10 12929 1 1 65 GLU HB3 H 12.554 17.190 -23.403 1.00 . A A . 65 GLU HB3 1 1
10 12930 1 1 65 GLU HG2 H 12.964 18.177 -21.378 1.00 . A A . 65 GLU HG2 1 1
10 12931 1 1 65 GLU HG3 H 13.768 16.622 -21.177 1.00 . A A . 65 GLU HG3 1 1
10 12932 1 1 65 GLU N N 15.688 16.286 -24.044 1.00 . A A . 65 GLU N 1 1
10 12933 1 1 65 GLU O O 12.553 14.675 -24.626 1.00 . A A . 65 GLU O 1 1
10 12934 1 1 65 GLU OE1 O 16.158 17.712 -21.709 1.00 . A A . 65 GLU OE1 1 1
10 12935 1 1 65 GLU OE2 O 15.030 19.393 -20.853 1.00 . A A . 65 GLU OE2 1 1
10 12936 1 1 66 ALA C C 13.480 13.604 -27.300 1.00 . A A . 66 ALA C 1 1
10 12937 1 1 66 ALA CA C 13.358 15.123 -27.239 1.00 . A A . 66 ALA CA 1 1
10 12938 1 1 66 ALA CB C 13.961 15.754 -28.485 1.00 . A A . 66 ALA CB 1 1
10 12939 1 1 66 ALA H H 14.793 16.222 -26.138 1.00 . A A . 66 ALA H 1 1
10 12940 1 1 66 ALA HA H 12.312 15.389 -27.201 1.00 . A A . 66 ALA HA 1 1
10 12941 1 1 66 ALA HB1 H 15.039 15.706 -28.427 1.00 . A A . 66 ALA HB1 1 1
10 12942 1 1 66 ALA HB2 H 13.623 15.217 -29.359 1.00 . A A . 66 ALA HB2 1 1
10 12943 1 1 66 ALA HB3 H 13.650 16.785 -28.553 1.00 . A A . 66 ALA HB3 1 1
10 12944 1 1 66 ALA N N 14.001 15.653 -26.043 1.00 . A A . 66 ALA N 1 1
10 12945 1 1 66 ALA O O 12.822 12.952 -28.110 1.00 . A A . 66 ALA O 1 1
10 12946 1 1 67 ASN C C 13.233 10.876 -26.084 1.00 . A A . 67 ASN C 1 1
10 12947 1 1 67 ASN CA C 14.535 11.605 -26.398 1.00 . A A . 67 ASN CA 1 1
10 12948 1 1 67 ASN CB C 15.596 11.252 -25.353 1.00 . A A . 67 ASN CB 1 1
10 12949 1 1 67 ASN CG C 15.018 11.152 -23.954 1.00 . A A . 67 ASN CG 1 1
10 12950 1 1 67 ASN H H 14.823 13.620 -25.819 1.00 . A A . 67 ASN H 1 1
10 12951 1 1 67 ASN HA H 14.884 11.292 -27.371 1.00 . A A . 67 ASN HA 1 1
10 12952 1 1 67 ASN HB2 H 16.040 10.301 -25.607 1.00 . A A . 67 ASN HB2 1 1
10 12953 1 1 67 ASN HB3 H 16.361 12.014 -25.353 1.00 . A A . 67 ASN HB3 1 1
10 12954 1 1 67 ASN HD21 H 14.455 13.058 -24.023 1.00 . A A . 67 ASN HD21 1 1
10 12955 1 1 67 ASN HD22 H 14.081 12.216 -22.562 1.00 . A A . 67 ASN HD22 1 1
10 12956 1 1 67 ASN N N 14.327 13.048 -26.440 1.00 . A A . 67 ASN N 1 1
10 12957 1 1 67 ASN ND2 N 14.461 12.253 -23.464 1.00 . A A . 67 ASN ND2 1 1
10 12958 1 1 67 ASN O O 13.046 9.723 -26.473 1.00 . A A . 67 ASN O 1 1
10 12959 1 1 67 ASN OD1 O 15.071 10.096 -23.323 1.00 . A A . 67 ASN OD1 1 1
10 12960 1 1 68 GLU C C 10.030 12.061 -24.691 1.00 . A A . 68 GLU C 1 1
10 12961 1 1 68 GLU CA C 11.050 10.973 -25.011 1.00 . A A . 68 GLU CA 1 1
10 12962 1 1 68 GLU CB C 11.213 10.041 -23.808 1.00 . A A . 68 GLU CB 1 1
10 12963 1 1 68 GLU CD C 10.729 7.979 -25.184 1.00 . A A . 68 GLU CD 1 1
10 12964 1 1 68 GLU CG C 10.412 8.755 -23.921 1.00 . A A . 68 GLU CG 1 1
10 12965 1 1 68 GLU H H 12.543 12.472 -25.096 1.00 . A A . 68 GLU H 1 1
10 12966 1 1 68 GLU HA H 10.695 10.399 -25.853 1.00 . A A . 68 GLU HA 1 1
10 12967 1 1 68 GLU HB2 H 12.257 9.783 -23.705 1.00 . A A . 68 GLU HB2 1 1
10 12968 1 1 68 GLU HB3 H 10.892 10.563 -22.918 1.00 . A A . 68 GLU HB3 1 1
10 12969 1 1 68 GLU HG2 H 10.634 8.131 -23.068 1.00 . A A . 68 GLU HG2 1 1
10 12970 1 1 68 GLU HG3 H 9.360 9.001 -23.921 1.00 . A A . 68 GLU HG3 1 1
10 12971 1 1 68 GLU N N 12.335 11.556 -25.377 1.00 . A A . 68 GLU N 1 1
10 12972 1 1 68 GLU O O 9.276 11.956 -23.723 1.00 . A A . 68 GLU O 1 1
10 12973 1 1 68 GLU OE1 O 11.700 7.194 -25.171 1.00 . A A . 68 GLU OE1 1 1
10 12974 1 1 68 GLU OE2 O 10.005 8.157 -26.186 1.00 . A A . 68 GLU OE2 1 1
10 12975 1 1 69 PHE C C 7.828 14.029 -26.159 1.00 . A A . 69 PHE C 1 1
10 12976 1 1 69 PHE CA C 9.086 14.216 -25.316 1.00 . A A . 69 PHE CA 1 1
10 12977 1 1 69 PHE CB C 9.762 15.541 -25.674 1.00 . A A . 69 PHE CB 1 1
10 12978 1 1 69 PHE CD1 C 9.862 16.217 -23.259 1.00 . A A . 69 PHE CD1 1 1
10 12979 1 1 69 PHE CD2 C 9.401 17.897 -24.888 1.00 . A A . 69 PHE CD2 1 1
10 12980 1 1 69 PHE CE1 C 9.782 17.163 -22.255 1.00 . A A . 69 PHE CE1 1 1
10 12981 1 1 69 PHE CE2 C 9.320 18.848 -23.888 1.00 . A A . 69 PHE CE2 1 1
10 12982 1 1 69 PHE CG C 9.673 16.572 -24.585 1.00 . A A . 69 PHE CG 1 1
10 12983 1 1 69 PHE CZ C 9.510 18.480 -22.570 1.00 . A A . 69 PHE CZ 1 1
10 12984 1 1 69 PHE H H 10.638 13.133 -26.265 1.00 . A A . 69 PHE H 1 1
10 12985 1 1 69 PHE HA H 8.807 14.234 -24.274 1.00 . A A . 69 PHE HA 1 1
10 12986 1 1 69 PHE HB2 H 10.807 15.361 -25.876 1.00 . A A . 69 PHE HB2 1 1
10 12987 1 1 69 PHE HB3 H 9.293 15.948 -26.557 1.00 . A A . 69 PHE HB3 1 1
10 12988 1 1 69 PHE HD1 H 10.075 15.186 -23.012 1.00 . A A . 69 PHE HD1 1 1
10 12989 1 1 69 PHE HD2 H 9.252 18.185 -25.918 1.00 . A A . 69 PHE HD2 1 1
10 12990 1 1 69 PHE HE1 H 9.930 16.872 -21.226 1.00 . A A . 69 PHE HE1 1 1
10 12991 1 1 69 PHE HE2 H 9.107 19.876 -24.137 1.00 . A A . 69 PHE HE2 1 1
10 12992 1 1 69 PHE HZ H 9.447 19.221 -21.787 1.00 . A A . 69 PHE HZ 1 1
10 12993 1 1 69 PHE N N 10.012 13.107 -25.511 1.00 . A A . 69 PHE N 1 1
10 12994 1 1 69 PHE O O 7.878 13.455 -27.247 1.00 . A A . 69 PHE O 1 1
10 12995 1 1 70 GLU C C 4.424 15.423 -25.830 1.00 . A A . 70 GLU C 1 1
10 12996 1 1 70 GLU CA C 5.431 14.403 -26.354 1.00 . A A . 70 GLU CA 1 1
10 12997 1 1 70 GLU CB C 4.866 12.989 -26.206 1.00 . A A . 70 GLU CB 1 1
10 12998 1 1 70 GLU CD C 3.920 12.040 -28.347 1.00 . A A . 70 GLU CD 1 1
10 12999 1 1 70 GLU CG C 3.618 12.742 -27.037 1.00 . A A . 70 GLU CG 1 1
10 13000 1 1 70 GLU H H 6.727 14.965 -24.777 1.00 . A A . 70 GLU H 1 1
10 13001 1 1 70 GLU HA H 5.614 14.600 -27.400 1.00 . A A . 70 GLU HA 1 1
10 13002 1 1 70 GLU HB2 H 5.621 12.278 -26.507 1.00 . A A . 70 GLU HB2 1 1
10 13003 1 1 70 GLU HB3 H 4.620 12.820 -25.168 1.00 . A A . 70 GLU HB3 1 1
10 13004 1 1 70 GLU HG2 H 2.937 12.129 -26.467 1.00 . A A . 70 GLU HG2 1 1
10 13005 1 1 70 GLU HG3 H 3.152 13.692 -27.254 1.00 . A A . 70 GLU HG3 1 1
10 13006 1 1 70 GLU N N 6.702 14.518 -25.649 1.00 . A A . 70 GLU N 1 1
10 13007 1 1 70 GLU O O 4.034 16.350 -26.541 1.00 . A A . 70 GLU O 1 1
10 13008 1 1 70 GLU OE1 O 4.801 11.155 -28.358 1.00 . A A . 70 GLU OE1 1 1
10 13009 1 1 70 GLU OE2 O 3.275 12.377 -29.362 1.00 . A A . 70 GLU OE2 1 1
10 13010 1 1 71 THR C C 3.463 16.506 -22.540 1.00 . A A . 71 THR C 1 1
10 13011 1 1 71 THR CA C 3.044 16.148 -23.961 1.00 . A A . 71 THR CA 1 1
10 13012 1 1 71 THR CB C 1.634 15.529 -23.928 1.00 . A A . 71 THR CB 1 1
10 13013 1 1 71 THR CG2 C 1.078 15.374 -25.336 1.00 . A A . 71 THR CG2 1 1
10 13014 1 1 71 THR H H 4.354 14.488 -24.065 1.00 . A A . 71 THR H 1 1
10 13015 1 1 71 THR HA H 3.004 17.051 -24.553 1.00 . A A . 71 THR HA 1 1
10 13016 1 1 71 THR HB H 0.982 16.185 -23.370 1.00 . A A . 71 THR HB 1 1
10 13017 1 1 71 THR HG1 H 2.289 13.677 -23.747 1.00 . A A . 71 THR HG1 1 1
10 13018 1 1 71 THR HG21 H 1.529 16.111 -25.983 1.00 . A A . 71 THR HG21 1 1
10 13019 1 1 71 THR HG22 H 0.008 15.517 -25.318 1.00 . A A . 71 THR HG22 1 1
10 13020 1 1 71 THR HG23 H 1.303 14.384 -25.705 1.00 . A A . 71 THR HG23 1 1
10 13021 1 1 71 THR N N 4.006 15.245 -24.581 1.00 . A A . 71 THR N 1 1
10 13022 1 1 71 THR O O 4.523 16.092 -22.071 1.00 . A A . 71 THR O 1 1
10 13023 1 1 71 THR OG1 O 1.675 14.251 -23.283 1.00 . A A . 71 THR OG1 1 1
10 13024 1 1 72 VAL C C 3.286 16.497 -19.622 1.00 . A A . 72 VAL C 1 1
10 13025 1 1 72 VAL CA C 2.905 17.692 -20.488 1.00 . A A . 72 VAL CA 1 1
10 13026 1 1 72 VAL CB C 1.695 18.405 -19.856 1.00 . A A . 72 VAL CB 1 1
10 13027 1 1 72 VAL CG1 C 2.056 18.956 -18.486 1.00 . A A . 72 VAL CG1 1 1
10 13028 1 1 72 VAL CG2 C 1.194 19.513 -20.770 1.00 . A A . 72 VAL CG2 1 1
10 13029 1 1 72 VAL H H 1.793 17.577 -22.286 1.00 . A A . 72 VAL H 1 1
10 13030 1 1 72 VAL HA H 3.733 18.385 -20.513 1.00 . A A . 72 VAL HA 1 1
10 13031 1 1 72 VAL HB H 0.902 17.683 -19.732 1.00 . A A . 72 VAL HB 1 1
10 13032 1 1 72 VAL HG11 H 2.089 20.035 -18.529 1.00 . A A . 72 VAL HG11 1 1
10 13033 1 1 72 VAL HG12 H 1.314 18.646 -17.765 1.00 . A A . 72 VAL HG12 1 1
10 13034 1 1 72 VAL HG13 H 3.025 18.580 -18.190 1.00 . A A . 72 VAL HG13 1 1
10 13035 1 1 72 VAL HG21 H 0.856 20.347 -20.174 1.00 . A A . 72 VAL HG21 1 1
10 13036 1 1 72 VAL HG22 H 1.995 19.834 -21.419 1.00 . A A . 72 VAL HG22 1 1
10 13037 1 1 72 VAL HG23 H 0.373 19.143 -21.369 1.00 . A A . 72 VAL HG23 1 1
10 13038 1 1 72 VAL N N 2.623 17.279 -21.858 1.00 . A A . 72 VAL N 1 1
10 13039 1 1 72 VAL O O 4.213 16.571 -18.816 1.00 . A A . 72 VAL O 1 1
10 13040 1 1 73 GLY C C 4.313 13.831 -19.027 1.00 . A A . 73 GLY C 1 1
10 13041 1 1 73 GLY CA C 2.842 14.197 -19.020 1.00 . A A . 73 GLY CA 1 1
10 13042 1 1 73 GLY H H 1.837 15.392 -20.450 1.00 . A A . 73 GLY H 1 1
10 13043 1 1 73 GLY HA2 H 2.527 14.360 -18.000 1.00 . A A . 73 GLY HA2 1 1
10 13044 1 1 73 GLY HA3 H 2.276 13.376 -19.434 1.00 . A A . 73 GLY HA3 1 1
10 13045 1 1 73 GLY N N 2.564 15.393 -19.793 1.00 . A A . 73 GLY N 1 1
10 13046 1 1 73 GLY O O 4.848 13.364 -18.022 1.00 . A A . 73 GLY O 1 1
10 13047 1 1 74 ASP C C 7.232 14.669 -19.448 1.00 . A A . 74 ASP C 1 1
10 13048 1 1 74 ASP CA C 6.385 13.728 -20.299 1.00 . A A . 74 ASP CA 1 1
10 13049 1 1 74 ASP CB C 6.813 13.821 -21.764 1.00 . A A . 74 ASP CB 1 1
10 13050 1 1 74 ASP CG C 6.165 12.755 -22.626 1.00 . A A . 74 ASP CG 1 1
10 13051 1 1 74 ASP H H 4.485 14.414 -20.931 1.00 . A A . 74 ASP H 1 1
10 13052 1 1 74 ASP HA H 6.536 12.716 -19.954 1.00 . A A . 74 ASP HA 1 1
10 13053 1 1 74 ASP HB2 H 6.534 14.790 -22.153 1.00 . A A . 74 ASP HB2 1 1
10 13054 1 1 74 ASP HB3 H 7.885 13.708 -21.827 1.00 . A A . 74 ASP HB3 1 1
10 13055 1 1 74 ASP N N 4.967 14.040 -20.164 1.00 . A A . 74 ASP N 1 1
10 13056 1 1 74 ASP O O 8.152 14.236 -18.753 1.00 . A A . 74 ASP O 1 1
10 13057 1 1 74 ASP OD1 O 5.103 12.235 -22.226 1.00 . A A . 74 ASP OD1 1 1
10 13058 1 1 74 ASP OD2 O 6.721 12.441 -23.700 1.00 . A A . 74 ASP OD2 1 1
10 13059 1 1 75 VAL C C 7.493 16.729 -17.243 1.00 . A A . 75 VAL C 1 1
10 13060 1 1 75 VAL CA C 7.648 16.961 -18.742 1.00 . A A . 75 VAL CA 1 1
10 13061 1 1 75 VAL CB C 7.170 18.385 -19.083 1.00 . A A . 75 VAL CB 1 1
10 13062 1 1 75 VAL CG1 C 8.121 19.420 -18.501 1.00 . A A . 75 VAL CG1 1 1
10 13063 1 1 75 VAL CG2 C 7.038 18.557 -20.588 1.00 . A A . 75 VAL CG2 1 1
10 13064 1 1 75 VAL H H 6.173 16.242 -20.079 1.00 . A A . 75 VAL H 1 1
10 13065 1 1 75 VAL HA H 8.693 16.883 -19.003 1.00 . A A . 75 VAL HA 1 1
10 13066 1 1 75 VAL HB H 6.197 18.533 -18.637 1.00 . A A . 75 VAL HB 1 1
10 13067 1 1 75 VAL HG11 H 8.013 20.350 -19.040 1.00 . A A . 75 VAL HG11 1 1
10 13068 1 1 75 VAL HG12 H 7.889 19.578 -17.458 1.00 . A A . 75 VAL HG12 1 1
10 13069 1 1 75 VAL HG13 H 9.138 19.067 -18.595 1.00 . A A . 75 VAL HG13 1 1
10 13070 1 1 75 VAL HG21 H 7.518 17.729 -21.089 1.00 . A A . 75 VAL HG21 1 1
10 13071 1 1 75 VAL HG22 H 5.992 18.583 -20.856 1.00 . A A . 75 VAL HG22 1 1
10 13072 1 1 75 VAL HG23 H 7.509 19.481 -20.889 1.00 . A A . 75 VAL HG23 1 1
10 13073 1 1 75 VAL N N 6.916 15.958 -19.507 1.00 . A A . 75 VAL N 1 1
10 13074 1 1 75 VAL O O 8.422 16.960 -16.469 1.00 . A A . 75 VAL O 1 1
10 13075 1 1 76 VAL C C 6.984 14.951 -14.875 1.00 . A A . 76 VAL C 1 1
10 13076 1 1 76 VAL CA C 6.035 16.006 -15.433 1.00 . A A . 76 VAL CA 1 1
10 13077 1 1 76 VAL CB C 4.583 15.535 -15.226 1.00 . A A . 76 VAL CB 1 1
10 13078 1 1 76 VAL CG1 C 4.269 15.410 -13.743 1.00 . A A . 76 VAL CG1 1 1
10 13079 1 1 76 VAL CG2 C 3.613 16.488 -15.907 1.00 . A A . 76 VAL CG2 1 1
10 13080 1 1 76 VAL H H 5.611 16.106 -17.504 1.00 . A A . 76 VAL H 1 1
10 13081 1 1 76 VAL HA H 6.174 16.927 -14.886 1.00 . A A . 76 VAL HA 1 1
10 13082 1 1 76 VAL HB H 4.475 14.560 -15.678 1.00 . A A . 76 VAL HB 1 1
10 13083 1 1 76 VAL HG11 H 4.997 14.765 -13.274 1.00 . A A . 76 VAL HG11 1 1
10 13084 1 1 76 VAL HG12 H 4.303 16.387 -13.284 1.00 . A A . 76 VAL HG12 1 1
10 13085 1 1 76 VAL HG13 H 3.282 14.988 -13.619 1.00 . A A . 76 VAL HG13 1 1
10 13086 1 1 76 VAL HG21 H 2.909 16.866 -15.180 1.00 . A A . 76 VAL HG21 1 1
10 13087 1 1 76 VAL HG22 H 4.161 17.310 -16.341 1.00 . A A . 76 VAL HG22 1 1
10 13088 1 1 76 VAL HG23 H 3.078 15.962 -16.685 1.00 . A A . 76 VAL HG23 1 1
10 13089 1 1 76 VAL N N 6.312 16.271 -16.840 1.00 . A A . 76 VAL N 1 1
10 13090 1 1 76 VAL O O 7.674 15.185 -13.884 1.00 . A A . 76 VAL O 1 1
10 13091 1 1 77 ASN C C 9.340 13.002 -15.406 1.00 . A A . 77 ASN C 1 1
10 13092 1 1 77 ASN CA C 7.879 12.697 -15.088 1.00 . A A . 77 ASN CA 1 1
10 13093 1 1 77 ASN CB C 7.461 11.390 -15.764 1.00 . A A . 77 ASN CB 1 1
10 13094 1 1 77 ASN CG C 8.200 11.149 -17.066 1.00 . A A . 77 ASN CG 1 1
10 13095 1 1 77 ASN H H 6.440 13.663 -16.304 1.00 . A A . 77 ASN H 1 1
10 13096 1 1 77 ASN HA H 7.770 12.591 -14.020 1.00 . A A . 77 ASN HA 1 1
10 13097 1 1 77 ASN HB2 H 7.668 10.565 -15.097 1.00 . A A . 77 ASN HB2 1 1
10 13098 1 1 77 ASN HB3 H 6.402 11.422 -15.972 1.00 . A A . 77 ASN HB3 1 1
10 13099 1 1 77 ASN HD21 H 6.587 11.672 -18.106 1.00 . A A . 77 ASN HD21 1 1
10 13100 1 1 77 ASN HD22 H 7.970 11.223 -19.039 1.00 . A A . 77 ASN HD22 1 1
10 13101 1 1 77 ASN N N 7.014 13.789 -15.520 1.00 . A A . 77 ASN N 1 1
10 13102 1 1 77 ASN ND2 N 7.517 11.371 -18.183 1.00 . A A . 77 ASN ND2 1 1
10 13103 1 1 77 ASN O O 10.249 12.443 -14.793 1.00 . A A . 77 ASN O 1 1
10 13104 1 1 77 ASN OD1 O 9.371 10.770 -17.067 1.00 . A A . 77 ASN OD1 1 1
10 13105 1 1 78 PHE C C 11.609 15.039 -15.652 1.00 . A A . 78 PHE C 1 1
10 13106 1 1 78 PHE CA C 10.906 14.273 -16.769 1.00 . A A . 78 PHE CA 1 1
10 13107 1 1 78 PHE CB C 10.864 15.124 -18.039 1.00 . A A . 78 PHE CB 1 1
10 13108 1 1 78 PHE CD1 C 10.665 13.031 -19.408 1.00 . A A . 78 PHE CD1 1 1
10 13109 1 1 78 PHE CD2 C 11.782 14.908 -20.364 1.00 . A A . 78 PHE CD2 1 1
10 13110 1 1 78 PHE CE1 C 10.890 12.306 -20.563 1.00 . A A . 78 PHE CE1 1 1
10 13111 1 1 78 PHE CE2 C 12.009 14.188 -21.522 1.00 . A A . 78 PHE CE2 1 1
10 13112 1 1 78 PHE CG C 11.109 14.339 -19.296 1.00 . A A . 78 PHE CG 1 1
10 13113 1 1 78 PHE CZ C 11.561 12.886 -21.622 1.00 . A A . 78 PHE CZ 1 1
10 13114 1 1 78 PHE H H 8.790 14.304 -16.821 1.00 . A A . 78 PHE H 1 1
10 13115 1 1 78 PHE HA H 11.458 13.368 -16.970 1.00 . A A . 78 PHE HA 1 1
10 13116 1 1 78 PHE HB2 H 9.892 15.587 -18.122 1.00 . A A . 78 PHE HB2 1 1
10 13117 1 1 78 PHE HB3 H 11.620 15.893 -17.974 1.00 . A A . 78 PHE HB3 1 1
10 13118 1 1 78 PHE HD1 H 10.139 12.577 -18.582 1.00 . A A . 78 PHE HD1 1 1
10 13119 1 1 78 PHE HD2 H 12.132 15.928 -20.287 1.00 . A A . 78 PHE HD2 1 1
10 13120 1 1 78 PHE HE1 H 10.538 11.288 -20.639 1.00 . A A . 78 PHE HE1 1 1
10 13121 1 1 78 PHE HE2 H 12.535 14.645 -22.348 1.00 . A A . 78 PHE HE2 1 1
10 13122 1 1 78 PHE HZ H 11.738 12.321 -22.525 1.00 . A A . 78 PHE HZ 1 1
10 13123 1 1 78 PHE N N 9.557 13.893 -16.368 1.00 . A A . 78 PHE N 1 1
10 13124 1 1 78 PHE O O 12.645 14.607 -15.144 1.00 . A A . 78 PHE O 1 1
10 13125 1 1 79 ILE C C 11.713 16.231 -12.910 1.00 . A A . 79 ILE C 1 1
10 13126 1 1 79 ILE CA C 11.611 17.006 -14.220 1.00 . A A . 79 ILE CA 1 1
10 13127 1 1 79 ILE CB C 10.775 18.278 -13.987 1.00 . A A . 79 ILE CB 1 1
10 13128 1 1 79 ILE CD1 C 9.942 20.406 -15.109 1.00 . A A . 79 ILE CD1 1 1
10 13129 1 1 79 ILE CG1 C 10.692 19.102 -15.274 1.00 . A A . 79 ILE CG1 1 1
10 13130 1 1 79 ILE CG2 C 11.374 19.106 -12.860 1.00 . A A . 79 ILE CG2 1 1
10 13131 1 1 79 ILE H H 10.216 16.471 -15.718 1.00 . A A . 79 ILE H 1 1
10 13132 1 1 79 ILE HA H 12.603 17.302 -14.529 1.00 . A A . 79 ILE HA 1 1
10 13133 1 1 79 ILE HB H 9.781 17.980 -13.694 1.00 . A A . 79 ILE HB 1 1
10 13134 1 1 79 ILE HD11 H 10.634 21.232 -15.188 1.00 . A A . 79 ILE HD11 1 1
10 13135 1 1 79 ILE HD12 H 9.192 20.490 -15.881 1.00 . A A . 79 ILE HD12 1 1
10 13136 1 1 79 ILE HD13 H 9.466 20.428 -14.140 1.00 . A A . 79 ILE HD13 1 1
10 13137 1 1 79 ILE HG12 H 11.690 19.335 -15.610 1.00 . A A . 79 ILE HG12 1 1
10 13138 1 1 79 ILE HG13 H 10.186 18.521 -16.032 1.00 . A A . 79 ILE HG13 1 1
10 13139 1 1 79 ILE HG21 H 11.408 18.513 -11.957 1.00 . A A . 79 ILE HG21 1 1
10 13140 1 1 79 ILE HG22 H 12.375 19.409 -13.128 1.00 . A A . 79 ILE HG22 1 1
10 13141 1 1 79 ILE HG23 H 10.765 19.981 -12.692 1.00 . A A . 79 ILE HG23 1 1
10 13142 1 1 79 ILE N N 11.040 16.179 -15.276 1.00 . A A . 79 ILE N 1 1
10 13143 1 1 79 ILE O O 12.557 16.529 -12.064 1.00 . A A . 79 ILE O 1 1
10 13144 1 1 80 LYS C C 12.165 13.671 -11.385 1.00 . A A . 80 LYS C 1 1
10 13145 1 1 80 LYS CA C 10.843 14.414 -11.545 1.00 . A A . 80 LYS CA 1 1
10 13146 1 1 80 LYS CB C 9.686 13.413 -11.591 1.00 . A A . 80 LYS CB 1 1
10 13147 1 1 80 LYS CD C 7.232 13.048 -11.193 1.00 . A A . 80 LYS CD 1 1
10 13148 1 1 80 LYS CE C 7.434 11.574 -10.875 1.00 . A A . 80 LYS CE 1 1
10 13149 1 1 80 LYS CG C 8.456 13.869 -10.824 1.00 . A A . 80 LYS CG 1 1
10 13150 1 1 80 LYS H H 10.200 15.046 -13.460 1.00 . A A . 80 LYS H 1 1
10 13151 1 1 80 LYS HA H 10.707 15.069 -10.698 1.00 . A A . 80 LYS HA 1 1
10 13152 1 1 80 LYS HB2 H 9.403 13.255 -12.621 1.00 . A A . 80 LYS HB2 1 1
10 13153 1 1 80 LYS HB3 H 10.019 12.476 -11.170 1.00 . A A . 80 LYS HB3 1 1
10 13154 1 1 80 LYS HD2 H 6.383 13.412 -10.634 1.00 . A A . 80 LYS HD2 1 1
10 13155 1 1 80 LYS HD3 H 7.043 13.156 -12.251 1.00 . A A . 80 LYS HD3 1 1
10 13156 1 1 80 LYS HE2 H 7.727 11.061 -11.778 1.00 . A A . 80 LYS HE2 1 1
10 13157 1 1 80 LYS HE3 H 8.219 11.482 -10.139 1.00 . A A . 80 LYS HE3 1 1
10 13158 1 1 80 LYS HG2 H 8.643 13.762 -9.766 1.00 . A A . 80 LYS HG2 1 1
10 13159 1 1 80 LYS HG3 H 8.264 14.908 -11.054 1.00 . A A . 80 LYS HG3 1 1
10 13160 1 1 80 LYS HZ1 H 6.089 11.164 -9.330 1.00 . A A . 80 LYS HZ1 1 1
10 13161 1 1 80 LYS HZ2 H 6.235 9.914 -10.462 1.00 . A A . 80 LYS HZ2 1 1
10 13162 1 1 80 LYS HZ3 H 5.362 11.309 -10.851 1.00 . A A . 80 LYS HZ3 1 1
10 13163 1 1 80 LYS N N 10.849 15.235 -12.750 1.00 . A A . 80 LYS N 1 1
10 13164 1 1 80 LYS NZ N 6.193 10.947 -10.342 1.00 . A A . 80 LYS NZ 1 1
10 13165 1 1 80 LYS O O 12.808 13.743 -10.338 1.00 . A A . 80 LYS O 1 1
10 13166 1 1 81 LYS C C 15.008 13.117 -12.669 1.00 . A A . 81 LYS C 1 1
10 13167 1 1 81 LYS CA C 13.815 12.203 -12.410 1.00 . A A . 81 LYS CA 1 1
10 13168 1 1 81 LYS CB C 13.778 11.086 -13.456 1.00 . A A . 81 LYS CB 1 1
10 13169 1 1 81 LYS CD C 14.073 10.689 -15.918 1.00 . A A . 81 LYS CD 1 1
10 13170 1 1 81 LYS CE C 14.760 11.515 -16.995 1.00 . A A . 81 LYS CE 1 1
10 13171 1 1 81 LYS CG C 13.444 11.574 -14.855 1.00 . A A . 81 LYS CG 1 1
10 13172 1 1 81 LYS H H 12.012 12.939 -13.240 1.00 . A A . 81 LYS H 1 1
10 13173 1 1 81 LYS HA H 13.920 11.764 -11.430 1.00 . A A . 81 LYS HA 1 1
10 13174 1 1 81 LYS HB2 H 14.745 10.605 -13.486 1.00 . A A . 81 LYS HB2 1 1
10 13175 1 1 81 LYS HB3 H 13.033 10.360 -13.163 1.00 . A A . 81 LYS HB3 1 1
10 13176 1 1 81 LYS HD2 H 14.804 10.045 -15.453 1.00 . A A . 81 LYS HD2 1 1
10 13177 1 1 81 LYS HD3 H 13.300 10.088 -16.377 1.00 . A A . 81 LYS HD3 1 1
10 13178 1 1 81 LYS HE2 H 14.032 11.782 -17.745 1.00 . A A . 81 LYS HE2 1 1
10 13179 1 1 81 LYS HE3 H 15.157 12.412 -16.543 1.00 . A A . 81 LYS HE3 1 1
10 13180 1 1 81 LYS HG2 H 12.372 11.565 -14.983 1.00 . A A . 81 LYS HG2 1 1
10 13181 1 1 81 LYS HG3 H 13.815 12.582 -14.973 1.00 . A A . 81 LYS HG3 1 1
10 13182 1 1 81 LYS HZ1 H 15.501 10.166 -18.407 1.00 . A A . 81 LYS HZ1 1 1
10 13183 1 1 81 LYS HZ2 H 16.351 10.162 -16.944 1.00 . A A . 81 LYS HZ2 1 1
10 13184 1 1 81 LYS HZ3 H 16.565 11.430 -18.043 1.00 . A A . 81 LYS HZ3 1 1
10 13185 1 1 81 LYS N N 12.568 12.958 -12.432 1.00 . A A . 81 LYS N 1 1
10 13186 1 1 81 LYS NZ N 15.872 10.766 -17.643 1.00 . A A . 81 LYS NZ 1 1
10 13187 1 1 81 LYS O O 16.119 12.848 -12.212 1.00 . A A . 81 LYS O 1 1
10 13188 1 1 82 ARG C C 16.247 15.934 -12.481 1.00 . A A . 82 ARG C 1 1
10 13189 1 1 82 ARG CA C 15.826 15.153 -13.723 1.00 . A A . 82 ARG CA 1 1
10 13190 1 1 82 ARG CB C 15.357 16.119 -14.812 1.00 . A A . 82 ARG CB 1 1
10 13191 1 1 82 ARG CD C 14.682 15.973 -17.228 1.00 . A A . 82 ARG CD 1 1
10 13192 1 1 82 ARG CG C 15.783 15.712 -16.213 1.00 . A A . 82 ARG CG 1 1
10 13193 1 1 82 ARG CZ C 14.769 18.401 -17.603 1.00 . A A . 82 ARG CZ 1 1
10 13194 1 1 82 ARG H H 13.864 14.359 -13.740 1.00 . A A . 82 ARG H 1 1
10 13195 1 1 82 ARG HA H 16.676 14.597 -14.089 1.00 . A A . 82 ARG HA 1 1
10 13196 1 1 82 ARG HB2 H 14.279 16.173 -14.789 1.00 . A A . 82 ARG HB2 1 1
10 13197 1 1 82 ARG HB3 H 15.763 17.098 -14.606 1.00 . A A . 82 ARG HB3 1 1
10 13198 1 1 82 ARG HD2 H 15.084 15.830 -18.220 1.00 . A A . 82 ARG HD2 1 1
10 13199 1 1 82 ARG HD3 H 13.881 15.267 -17.060 1.00 . A A . 82 ARG HD3 1 1
10 13200 1 1 82 ARG HE H 13.288 17.444 -16.670 1.00 . A A . 82 ARG HE 1 1
10 13201 1 1 82 ARG HG2 H 16.658 16.281 -16.493 1.00 . A A . 82 ARG HG2 1 1
10 13202 1 1 82 ARG HG3 H 16.021 14.658 -16.214 1.00 . A A . 82 ARG HG3 1 1
10 13203 1 1 82 ARG HH11 H 16.351 17.371 -18.324 1.00 . A A . 82 ARG HH11 1 1
10 13204 1 1 82 ARG HH12 H 16.400 19.084 -18.582 1.00 . A A . 82 ARG HH12 1 1
10 13205 1 1 82 ARG HH21 H 13.342 19.700 -17.004 1.00 . A A . 82 ARG HH21 1 1
10 13206 1 1 82 ARG HH22 H 14.688 20.408 -17.830 1.00 . A A . 82 ARG HH22 1 1
10 13207 1 1 82 ARG N N 14.771 14.199 -13.404 1.00 . A A . 82 ARG N 1 1
10 13208 1 1 82 ARG NE N 14.150 17.328 -17.122 1.00 . A A . 82 ARG NE 1 1
10 13209 1 1 82 ARG NH1 N 15.936 18.275 -18.220 1.00 . A A . 82 ARG NH1 1 1
10 13210 1 1 82 ARG NH2 N 14.221 19.602 -17.468 1.00 . A A . 82 ARG NH2 1 1
10 13211 1 1 82 ARG O O 17.393 16.369 -12.367 1.00 . A A . 82 ARG O 1 1
10 13212 1 1 83 LYS C C 15.865 15.872 -9.170 1.00 . A A . 83 LYS C 1 1
10 13213 1 1 83 LYS CA C 15.585 16.835 -10.319 1.00 . A A . 83 LYS CA 1 1
10 13214 1 1 83 LYS CB C 14.402 17.739 -9.964 1.00 . A A . 83 LYS CB 1 1
10 13215 1 1 83 LYS CD C 15.292 20.017 -9.393 1.00 . A A . 83 LYS CD 1 1
10 13216 1 1 83 LYS CE C 16.810 19.956 -9.456 1.00 . A A . 83 LYS CE 1 1
10 13217 1 1 83 LYS CG C 14.704 18.726 -8.850 1.00 . A A . 83 LYS CG 1 1
10 13218 1 1 83 LYS H H 14.417 15.736 -11.702 1.00 . A A . 83 LYS H 1 1
10 13219 1 1 83 LYS HA H 16.459 17.447 -10.481 1.00 . A A . 83 LYS HA 1 1
10 13220 1 1 83 LYS HB2 H 14.114 18.297 -10.843 1.00 . A A . 83 LYS HB2 1 1
10 13221 1 1 83 LYS HB3 H 13.572 17.120 -9.653 1.00 . A A . 83 LYS HB3 1 1
10 13222 1 1 83 LYS HD2 H 14.908 20.187 -10.388 1.00 . A A . 83 LYS HD2 1 1
10 13223 1 1 83 LYS HD3 H 15.000 20.834 -8.748 1.00 . A A . 83 LYS HD3 1 1
10 13224 1 1 83 LYS HE2 H 17.164 19.304 -8.672 1.00 . A A . 83 LYS HE2 1 1
10 13225 1 1 83 LYS HE3 H 17.101 19.555 -10.416 1.00 . A A . 83 LYS HE3 1 1
10 13226 1 1 83 LYS HG2 H 13.788 18.953 -8.324 1.00 . A A . 83 LYS HG2 1 1
10 13227 1 1 83 LYS HG3 H 15.412 18.278 -8.167 1.00 . A A . 83 LYS HG3 1 1
10 13228 1 1 83 LYS HZ1 H 18.141 21.272 -8.529 1.00 . A A . 83 LYS HZ1 1 1
10 13229 1 1 83 LYS HZ2 H 16.699 21.998 -9.033 1.00 . A A . 83 LYS HZ2 1 1
10 13230 1 1 83 LYS HZ3 H 17.885 21.598 -10.169 1.00 . A A . 83 LYS HZ3 1 1
10 13231 1 1 83 LYS N N 15.312 16.107 -11.553 1.00 . A A . 83 LYS N 1 1
10 13232 1 1 83 LYS NZ N 17.427 21.300 -9.285 1.00 . A A . 83 LYS NZ 1 1
10 13233 1 1 83 LYS O O 16.661 16.167 -8.280 1.00 . A A . 83 LYS O 1 1
10 13234 1 1 84 GLY C C 16.368 12.635 -8.563 1.00 . A A . 84 GLY C 1 1
10 13235 1 1 84 GLY CA C 15.401 13.727 -8.154 1.00 . A A . 84 GLY CA 1 1
10 13236 1 1 84 GLY H H 14.585 14.535 -9.933 1.00 . A A . 84 GLY H 1 1
10 13237 1 1 84 GLY HA2 H 15.782 14.220 -7.272 1.00 . A A . 84 GLY HA2 1 1
10 13238 1 1 84 GLY HA3 H 14.447 13.278 -7.919 1.00 . A A . 84 GLY HA3 1 1
10 13239 1 1 84 GLY N N 15.207 14.717 -9.198 1.00 . A A . 84 GLY N 1 1
10 13240 1 1 84 GLY O O 17.559 12.704 -8.258 1.00 . A A . 84 GLY O 1 1
11 13241 1 1 1 GLY C C 7.364 4.282 -1.008 1.00 . A A . 1 GLY C 1 1
11 13242 1 1 1 GLY CA C 6.596 3.987 -2.281 1.00 . A A . 1 GLY CA 1 1
11 13243 1 1 1 GLY H1 H 5.770 2.265 -1.367 1.00 . A A . 1 GLY H1 1 1
11 13244 1 1 1 GLY HA2 H 7.299 3.757 -3.068 1.00 . A A . 1 GLY HA2 1 1
11 13245 1 1 1 GLY HA3 H 6.034 4.866 -2.560 1.00 . A A . 1 GLY HA3 1 1
11 13246 1 1 1 GLY N N 5.679 2.872 -2.131 1.00 . A A . 1 GLY N 1 1
11 13247 1 1 1 GLY O O 7.045 3.772 0.067 1.00 . A A . 1 GLY O 1 1
11 13248 1 1 2 PRO C C 8.502 6.394 1.012 1.00 . A A . 2 PRO C 1 1
11 13249 1 1 2 PRO CA C 9.242 5.501 0.021 1.00 . A A . 2 PRO CA 1 1
11 13250 1 1 2 PRO CB C 10.398 6.266 -0.627 1.00 . A A . 2 PRO CB 1 1
11 13251 1 1 2 PRO CD C 8.841 5.766 -2.370 1.00 . A A . 2 PRO CD 1 1
11 13252 1 1 2 PRO CG C 9.838 6.791 -1.904 1.00 . A A . 2 PRO CG 1 1
11 13253 1 1 2 PRO HA H 9.626 4.634 0.537 1.00 . A A . 2 PRO HA 1 1
11 13254 1 1 2 PRO HB2 H 10.714 7.068 0.026 1.00 . A A . 2 PRO HB2 1 1
11 13255 1 1 2 PRO HB3 H 11.224 5.594 -0.805 1.00 . A A . 2 PRO HB3 1 1
11 13256 1 1 2 PRO HD2 H 8.011 6.245 -2.868 1.00 . A A . 2 PRO HD2 1 1
11 13257 1 1 2 PRO HD3 H 9.315 5.051 -3.026 1.00 . A A . 2 PRO HD3 1 1
11 13258 1 1 2 PRO HG2 H 9.349 7.737 -1.729 1.00 . A A . 2 PRO HG2 1 1
11 13259 1 1 2 PRO HG3 H 10.627 6.904 -2.632 1.00 . A A . 2 PRO HG3 1 1
11 13260 1 1 2 PRO N N 8.404 5.122 -1.120 1.00 . A A . 2 PRO N 1 1
11 13261 1 1 2 PRO O O 8.548 6.168 2.220 1.00 . A A . 2 PRO O 1 1
11 13262 1 1 3 GLY C C 7.717 9.692 1.421 1.00 . A A . 3 GLY C 1 1
11 13263 1 1 3 GLY CA C 7.077 8.319 1.345 1.00 . A A . 3 GLY CA 1 1
11 13264 1 1 3 GLY H H 7.817 7.540 -0.480 1.00 . A A . 3 GLY H 1 1
11 13265 1 1 3 GLY HA2 H 6.074 8.421 0.959 1.00 . A A . 3 GLY HA2 1 1
11 13266 1 1 3 GLY HA3 H 7.029 7.902 2.340 1.00 . A A . 3 GLY HA3 1 1
11 13267 1 1 3 GLY N N 7.818 7.408 0.491 1.00 . A A . 3 GLY N 1 1
11 13268 1 1 3 GLY O O 7.022 10.702 1.535 1.00 . A A . 3 GLY O 1 1
11 13269 1 1 4 SER C C 9.657 11.758 0.114 1.00 . A A . 4 SER C 1 1
11 13270 1 1 4 SER CA C 9.777 10.988 1.426 1.00 . A A . 4 SER CA 1 1
11 13271 1 1 4 SER CB C 11.251 10.727 1.745 1.00 . A A . 4 SER CB 1 1
11 13272 1 1 4 SER H H 9.541 8.889 1.267 1.00 . A A . 4 SER H 1 1
11 13273 1 1 4 SER HA H 9.345 11.580 2.219 1.00 . A A . 4 SER HA 1 1
11 13274 1 1 4 SER HB2 H 11.322 9.978 2.519 1.00 . A A . 4 SER HB2 1 1
11 13275 1 1 4 SER HB3 H 11.751 10.374 0.855 1.00 . A A . 4 SER HB3 1 1
11 13276 1 1 4 SER HG H 12.270 11.759 3.061 1.00 . A A . 4 SER HG 1 1
11 13277 1 1 4 SER N N 9.044 9.729 1.358 1.00 . A A . 4 SER N 1 1
11 13278 1 1 4 SER O O 8.922 11.358 -0.788 1.00 . A A . 4 SER O 1 1
11 13279 1 1 4 SER OG O 11.892 11.909 2.192 1.00 . A A . 4 SER OG 1 1
11 13280 1 1 5 MET C C 10.959 12.942 -2.371 1.00 . A A . 5 MET C 1 1
11 13281 1 1 5 MET CA C 10.362 13.691 -1.184 1.00 . A A . 5 MET CA 1 1
11 13282 1 1 5 MET CB C 11.132 14.993 -0.949 1.00 . A A . 5 MET CB 1 1
11 13283 1 1 5 MET CE C 12.653 16.270 1.575 1.00 . A A . 5 MET CE 1 1
11 13284 1 1 5 MET CG C 10.413 15.965 -0.028 1.00 . A A . 5 MET CG 1 1
11 13285 1 1 5 MET H H 10.953 13.133 0.770 1.00 . A A . 5 MET H 1 1
11 13286 1 1 5 MET HA H 9.332 13.927 -1.404 1.00 . A A . 5 MET HA 1 1
11 13287 1 1 5 MET HB2 H 12.090 14.756 -0.511 1.00 . A A . 5 MET HB2 1 1
11 13288 1 1 5 MET HB3 H 11.289 15.481 -1.899 1.00 . A A . 5 MET HB3 1 1
11 13289 1 1 5 MET HE1 H 13.445 15.910 0.934 1.00 . A A . 5 MET HE1 1 1
11 13290 1 1 5 MET HE2 H 13.076 16.880 2.361 1.00 . A A . 5 MET HE2 1 1
11 13291 1 1 5 MET HE3 H 12.132 15.431 2.011 1.00 . A A . 5 MET HE3 1 1
11 13292 1 1 5 MET HG2 H 9.611 16.435 -0.577 1.00 . A A . 5 MET HG2 1 1
11 13293 1 1 5 MET HG3 H 10.002 15.413 0.805 1.00 . A A . 5 MET HG3 1 1
11 13294 1 1 5 MET N N 10.386 12.865 0.017 1.00 . A A . 5 MET N 1 1
11 13295 1 1 5 MET O O 12.167 12.993 -2.606 1.00 . A A . 5 MET O 1 1
11 13296 1 1 5 MET SD S 11.504 17.250 0.612 1.00 . A A . 5 MET SD 1 1
11 13297 1 1 6 ASP C C 9.883 12.003 -5.551 1.00 . A A . 6 ASP C 1 1
11 13298 1 1 6 ASP CA C 10.549 11.487 -4.279 1.00 . A A . 6 ASP CA 1 1
11 13299 1 1 6 ASP CB C 10.240 10.001 -4.093 1.00 . A A . 6 ASP CB 1 1
11 13300 1 1 6 ASP CG C 8.752 9.728 -3.991 1.00 . A A . 6 ASP CG 1 1
11 13301 1 1 6 ASP H H 9.155 12.245 -2.878 1.00 . A A . 6 ASP H 1 1
11 13302 1 1 6 ASP HA H 11.617 11.614 -4.371 1.00 . A A . 6 ASP HA 1 1
11 13303 1 1 6 ASP HB2 H 10.631 9.450 -4.936 1.00 . A A . 6 ASP HB2 1 1
11 13304 1 1 6 ASP HB3 H 10.715 9.652 -3.188 1.00 . A A . 6 ASP HB3 1 1
11 13305 1 1 6 ASP N N 10.106 12.247 -3.116 1.00 . A A . 6 ASP N 1 1
11 13306 1 1 6 ASP O O 9.179 13.011 -5.529 1.00 . A A . 6 ASP O 1 1
11 13307 1 1 6 ASP OD1 O 8.180 9.955 -2.904 1.00 . A A . 6 ASP OD1 1 1
11 13308 1 1 6 ASP OD2 O 8.160 9.288 -4.999 1.00 . A A . 6 ASP OD2 1 1
11 13309 1 1 7 ASN C C 8.017 11.815 -7.839 1.00 . A A . 7 ASN C 1 1
11 13310 1 1 7 ASN CA C 9.535 11.692 -7.940 1.00 . A A . 7 ASN CA 1 1
11 13311 1 1 7 ASN CB C 9.904 10.672 -9.019 1.00 . A A . 7 ASN CB 1 1
11 13312 1 1 7 ASN CG C 9.760 9.242 -8.536 1.00 . A A . 7 ASN CG 1 1
11 13313 1 1 7 ASN H H 10.682 10.508 -6.612 1.00 . A A . 7 ASN H 1 1
11 13314 1 1 7 ASN HA H 9.945 12.653 -8.210 1.00 . A A . 7 ASN HA 1 1
11 13315 1 1 7 ASN HB2 H 9.257 10.810 -9.873 1.00 . A A . 7 ASN HB2 1 1
11 13316 1 1 7 ASN HB3 H 10.929 10.830 -9.320 1.00 . A A . 7 ASN HB3 1 1
11 13317 1 1 7 ASN HD21 H 7.888 9.179 -9.202 1.00 . A A . 7 ASN HD21 1 1
11 13318 1 1 7 ASN HD22 H 8.465 7.736 -8.448 1.00 . A A . 7 ASN HD22 1 1
11 13319 1 1 7 ASN N N 10.112 11.304 -6.658 1.00 . A A . 7 ASN N 1 1
11 13320 1 1 7 ASN ND2 N 8.586 8.660 -8.751 1.00 . A A . 7 ASN ND2 1 1
11 13321 1 1 7 ASN O O 7.421 12.742 -8.386 1.00 . A A . 7 ASN O 1 1
11 13322 1 1 7 ASN OD1 O 10.694 8.667 -7.977 1.00 . A A . 7 ASN OD1 1 1
11 13323 1 1 8 ASP C C 5.506 12.075 -6.129 1.00 . A A . 8 ASP C 1 1
11 13324 1 1 8 ASP CA C 5.951 10.876 -6.960 1.00 . A A . 8 ASP CA 1 1
11 13325 1 1 8 ASP CB C 5.494 9.579 -6.290 1.00 . A A . 8 ASP CB 1 1
11 13326 1 1 8 ASP CG C 4.061 9.224 -6.632 1.00 . A A . 8 ASP CG 1 1
11 13327 1 1 8 ASP H H 7.929 10.159 -6.722 1.00 . A A . 8 ASP H 1 1
11 13328 1 1 8 ASP HA H 5.499 10.943 -7.938 1.00 . A A . 8 ASP HA 1 1
11 13329 1 1 8 ASP HB2 H 6.133 8.769 -6.614 1.00 . A A . 8 ASP HB2 1 1
11 13330 1 1 8 ASP HB3 H 5.574 9.687 -5.218 1.00 . A A . 8 ASP HB3 1 1
11 13331 1 1 8 ASP N N 7.399 10.873 -7.135 1.00 . A A . 8 ASP N 1 1
11 13332 1 1 8 ASP O O 4.319 12.393 -6.066 1.00 . A A . 8 ASP O 1 1
11 13333 1 1 8 ASP OD1 O 3.817 8.775 -7.772 1.00 . A A . 8 ASP OD1 1 1
11 13334 1 1 8 ASP OD2 O 3.182 9.397 -5.761 1.00 . A A . 8 ASP OD2 1 1
11 13335 1 1 9 GLU C C 6.434 15.194 -5.431 1.00 . A A . 9 GLU C 1 1
11 13336 1 1 9 GLU CA C 6.174 13.901 -4.664 1.00 . A A . 9 GLU CA 1 1
11 13337 1 1 9 GLU CB C 7.018 13.873 -3.389 1.00 . A A . 9 GLU CB 1 1
11 13338 1 1 9 GLU CD C 5.172 12.966 -1.922 1.00 . A A . 9 GLU CD 1 1
11 13339 1 1 9 GLU CG C 6.599 12.793 -2.405 1.00 . A A . 9 GLU CG 1 1
11 13340 1 1 9 GLU H H 7.396 12.436 -5.582 1.00 . A A . 9 GLU H 1 1
11 13341 1 1 9 GLU HA H 5.130 13.860 -4.395 1.00 . A A . 9 GLU HA 1 1
11 13342 1 1 9 GLU HB2 H 8.051 13.705 -3.658 1.00 . A A . 9 GLU HB2 1 1
11 13343 1 1 9 GLU HB3 H 6.936 14.830 -2.896 1.00 . A A . 9 GLU HB3 1 1
11 13344 1 1 9 GLU HG2 H 6.685 11.831 -2.888 1.00 . A A . 9 GLU HG2 1 1
11 13345 1 1 9 GLU HG3 H 7.260 12.826 -1.551 1.00 . A A . 9 GLU HG3 1 1
11 13346 1 1 9 GLU N N 6.468 12.737 -5.493 1.00 . A A . 9 GLU N 1 1
11 13347 1 1 9 GLU O O 5.830 16.229 -5.147 1.00 . A A . 9 GLU O 1 1
11 13348 1 1 9 GLU OE1 O 4.838 14.068 -1.441 1.00 . A A . 9 GLU OE1 1 1
11 13349 1 1 9 GLU OE2 O 4.390 11.997 -2.025 1.00 . A A . 9 GLU OE2 1 1
11 13350 1 1 10 ILE C C 6.498 16.723 -8.077 1.00 . A A . 10 ILE C 1 1
11 13351 1 1 10 ILE CA C 7.677 16.292 -7.212 1.00 . A A . 10 ILE CA 1 1
11 13352 1 1 10 ILE CB C 8.890 16.013 -8.119 1.00 . A A . 10 ILE CB 1 1
11 13353 1 1 10 ILE CD1 C 11.188 14.920 -8.057 1.00 . A A . 10 ILE CD1 1 1
11 13354 1 1 10 ILE CG1 C 10.110 15.637 -7.275 1.00 . A A . 10 ILE CG1 1 1
11 13355 1 1 10 ILE CG2 C 9.192 17.226 -8.986 1.00 . A A . 10 ILE CG2 1 1
11 13356 1 1 10 ILE H H 7.784 14.274 -6.583 1.00 . A A . 10 ILE H 1 1
11 13357 1 1 10 ILE HA H 7.932 17.099 -6.541 1.00 . A A . 10 ILE HA 1 1
11 13358 1 1 10 ILE HB H 8.643 15.188 -8.769 1.00 . A A . 10 ILE HB 1 1
11 13359 1 1 10 ILE HD11 H 11.560 14.088 -7.477 1.00 . A A . 10 ILE HD11 1 1
11 13360 1 1 10 ILE HD12 H 10.776 14.554 -8.986 1.00 . A A . 10 ILE HD12 1 1
11 13361 1 1 10 ILE HD13 H 11.997 15.603 -8.265 1.00 . A A . 10 ILE HD13 1 1
11 13362 1 1 10 ILE HG12 H 10.542 16.533 -6.860 1.00 . A A . 10 ILE HG12 1 1
11 13363 1 1 10 ILE HG13 H 9.795 14.988 -6.470 1.00 . A A . 10 ILE HG13 1 1
11 13364 1 1 10 ILE HG21 H 8.877 18.123 -8.473 1.00 . A A . 10 ILE HG21 1 1
11 13365 1 1 10 ILE HG22 H 10.254 17.276 -9.177 1.00 . A A . 10 ILE HG22 1 1
11 13366 1 1 10 ILE HG23 H 8.662 17.141 -9.922 1.00 . A A . 10 ILE HG23 1 1
11 13367 1 1 10 ILE N N 7.337 15.127 -6.404 1.00 . A A . 10 ILE N 1 1
11 13368 1 1 10 ILE O O 6.064 17.874 -8.025 1.00 . A A . 10 ILE O 1 1
11 13369 1 1 11 PHE C C 3.576 16.290 -8.939 1.00 . A A . 11 PHE C 1 1
11 13370 1 1 11 PHE CA C 4.852 16.075 -9.749 1.00 . A A . 11 PHE CA 1 1
11 13371 1 1 11 PHE CB C 4.651 14.930 -10.743 1.00 . A A . 11 PHE CB 1 1
11 13372 1 1 11 PHE CD1 C 4.105 13.009 -9.224 1.00 . A A . 11 PHE CD1 1 1
11 13373 1 1 11 PHE CD2 C 2.460 13.709 -10.802 1.00 . A A . 11 PHE CD2 1 1
11 13374 1 1 11 PHE CE1 C 3.251 12.024 -8.766 1.00 . A A . 11 PHE CE1 1 1
11 13375 1 1 11 PHE CE2 C 1.601 12.726 -10.347 1.00 . A A . 11 PHE CE2 1 1
11 13376 1 1 11 PHE CG C 3.720 13.861 -10.247 1.00 . A A . 11 PHE CG 1 1
11 13377 1 1 11 PHE CZ C 1.996 11.883 -9.328 1.00 . A A . 11 PHE CZ 1 1
11 13378 1 1 11 PHE H H 6.371 14.892 -8.869 1.00 . A A . 11 PHE H 1 1
11 13379 1 1 11 PHE HA H 5.075 16.979 -10.294 1.00 . A A . 11 PHE HA 1 1
11 13380 1 1 11 PHE HB2 H 4.241 15.327 -11.660 1.00 . A A . 11 PHE HB2 1 1
11 13381 1 1 11 PHE HB3 H 5.606 14.471 -10.950 1.00 . A A . 11 PHE HB3 1 1
11 13382 1 1 11 PHE HD1 H 5.085 13.118 -8.784 1.00 . A A . 11 PHE HD1 1 1
11 13383 1 1 11 PHE HD2 H 2.149 14.368 -11.600 1.00 . A A . 11 PHE HD2 1 1
11 13384 1 1 11 PHE HE1 H 3.562 11.366 -7.969 1.00 . A A . 11 PHE HE1 1 1
11 13385 1 1 11 PHE HE2 H 0.621 12.619 -10.789 1.00 . A A . 11 PHE HE2 1 1
11 13386 1 1 11 PHE HZ H 1.327 11.114 -8.972 1.00 . A A . 11 PHE HZ 1 1
11 13387 1 1 11 PHE N N 5.982 15.792 -8.872 1.00 . A A . 11 PHE N 1 1
11 13388 1 1 11 PHE O O 2.691 17.044 -9.344 1.00 . A A . 11 PHE O 1 1
11 13389 1 1 12 SER C C 2.307 17.082 -6.210 1.00 . A A . 12 SER C 1 1
11 13390 1 1 12 SER CA C 2.321 15.736 -6.928 1.00 . A A . 12 SER CA 1 1
11 13391 1 1 12 SER CB C 2.305 14.599 -5.906 1.00 . A A . 12 SER CB 1 1
11 13392 1 1 12 SER H H 4.229 15.037 -7.525 1.00 . A A . 12 SER H 1 1
11 13393 1 1 12 SER HA H 1.441 15.663 -7.549 1.00 . A A . 12 SER HA 1 1
11 13394 1 1 12 SER HB2 H 3.288 14.492 -5.473 1.00 . A A . 12 SER HB2 1 1
11 13395 1 1 12 SER HB3 H 1.592 14.829 -5.127 1.00 . A A . 12 SER HB3 1 1
11 13396 1 1 12 SER HG H 1.086 13.089 -6.173 1.00 . A A . 12 SER HG 1 1
11 13397 1 1 12 SER N N 3.490 15.622 -7.793 1.00 . A A . 12 SER N 1 1
11 13398 1 1 12 SER O O 1.265 17.728 -6.097 1.00 . A A . 12 SER O 1 1
11 13399 1 1 12 SER OG O 1.938 13.372 -6.513 1.00 . A A . 12 SER OG 1 1
11 13400 1 1 13 LYS C C 3.369 19.942 -5.963 1.00 . A A . 13 LYS C 1 1
11 13401 1 1 13 LYS CA C 3.595 18.768 -5.017 1.00 . A A . 13 LYS CA 1 1
11 13402 1 1 13 LYS CB C 4.977 18.880 -4.368 1.00 . A A . 13 LYS CB 1 1
11 13403 1 1 13 LYS CD C 6.189 19.911 -2.424 1.00 . A A . 13 LYS CD 1 1
11 13404 1 1 13 LYS CE C 6.205 21.066 -1.435 1.00 . A A . 13 LYS CE 1 1
11 13405 1 1 13 LYS CG C 5.146 20.122 -3.509 1.00 . A A . 13 LYS CG 1 1
11 13406 1 1 13 LYS H H 4.267 16.939 -5.845 1.00 . A A . 13 LYS H 1 1
11 13407 1 1 13 LYS HA H 2.841 18.792 -4.244 1.00 . A A . 13 LYS HA 1 1
11 13408 1 1 13 LYS HB2 H 5.141 18.013 -3.746 1.00 . A A . 13 LYS HB2 1 1
11 13409 1 1 13 LYS HB3 H 5.726 18.901 -5.146 1.00 . A A . 13 LYS HB3 1 1
11 13410 1 1 13 LYS HD2 H 5.963 18.999 -1.892 1.00 . A A . 13 LYS HD2 1 1
11 13411 1 1 13 LYS HD3 H 7.163 19.830 -2.885 1.00 . A A . 13 LYS HD3 1 1
11 13412 1 1 13 LYS HE2 H 6.016 21.984 -1.970 1.00 . A A . 13 LYS HE2 1 1
11 13413 1 1 13 LYS HE3 H 5.424 20.908 -0.705 1.00 . A A . 13 LYS HE3 1 1
11 13414 1 1 13 LYS HG2 H 5.457 20.943 -4.138 1.00 . A A . 13 LYS HG2 1 1
11 13415 1 1 13 LYS HG3 H 4.199 20.359 -3.045 1.00 . A A . 13 LYS HG3 1 1
11 13416 1 1 13 LYS HZ1 H 8.070 21.957 -1.130 1.00 . A A . 13 LYS HZ1 1 1
11 13417 1 1 13 LYS HZ2 H 8.049 20.291 -0.835 1.00 . A A . 13 LYS HZ2 1 1
11 13418 1 1 13 LYS HZ3 H 7.358 21.356 0.282 1.00 . A A . 13 LYS HZ3 1 1
11 13419 1 1 13 LYS N N 3.471 17.499 -5.724 1.00 . A A . 13 LYS N 1 1
11 13420 1 1 13 LYS NZ N 7.512 21.175 -0.730 1.00 . A A . 13 LYS NZ 1 1
11 13421 1 1 13 LYS O O 2.566 20.833 -5.682 1.00 . A A . 13 LYS O 1 1
11 13422 1 1 14 VAL C C 2.533 21.084 -8.616 1.00 . A A . 14 VAL C 1 1
11 13423 1 1 14 VAL CA C 3.956 21.002 -8.074 1.00 . A A . 14 VAL CA 1 1
11 13424 1 1 14 VAL CB C 4.930 20.794 -9.249 1.00 . A A . 14 VAL CB 1 1
11 13425 1 1 14 VAL CG1 C 4.790 21.918 -10.264 1.00 . A A . 14 VAL CG1 1 1
11 13426 1 1 14 VAL CG2 C 6.361 20.696 -8.743 1.00 . A A . 14 VAL CG2 1 1
11 13427 1 1 14 VAL H H 4.705 19.201 -7.253 1.00 . A A . 14 VAL H 1 1
11 13428 1 1 14 VAL HA H 4.201 21.937 -7.592 1.00 . A A . 14 VAL HA 1 1
11 13429 1 1 14 VAL HB H 4.679 19.864 -9.738 1.00 . A A . 14 VAL HB 1 1
11 13430 1 1 14 VAL HG11 H 4.204 21.573 -11.104 1.00 . A A . 14 VAL HG11 1 1
11 13431 1 1 14 VAL HG12 H 4.298 22.761 -9.803 1.00 . A A . 14 VAL HG12 1 1
11 13432 1 1 14 VAL HG13 H 5.770 22.215 -10.609 1.00 . A A . 14 VAL HG13 1 1
11 13433 1 1 14 VAL HG21 H 6.362 20.691 -7.663 1.00 . A A . 14 VAL HG21 1 1
11 13434 1 1 14 VAL HG22 H 6.810 19.785 -9.109 1.00 . A A . 14 VAL HG22 1 1
11 13435 1 1 14 VAL HG23 H 6.928 21.545 -9.099 1.00 . A A . 14 VAL HG23 1 1
11 13436 1 1 14 VAL N N 4.081 19.938 -7.085 1.00 . A A . 14 VAL N 1 1
11 13437 1 1 14 VAL O O 2.013 22.173 -8.862 1.00 . A A . 14 VAL O 1 1
11 13438 1 1 15 ARG C C -0.443 20.439 -8.302 1.00 . A A . 15 ARG C 1 1
11 13439 1 1 15 ARG CA C 0.545 19.866 -9.314 1.00 . A A . 15 ARG CA 1 1
11 13440 1 1 15 ARG CB C 0.167 18.422 -9.651 1.00 . A A . 15 ARG CB 1 1
11 13441 1 1 15 ARG CD C -1.170 18.725 -11.757 1.00 . A A . 15 ARG CD 1 1
11 13442 1 1 15 ARG CG C -1.200 18.287 -10.301 1.00 . A A . 15 ARG CG 1 1
11 13443 1 1 15 ARG CZ C 0.351 18.537 -13.679 1.00 . A A . 15 ARG CZ 1 1
11 13444 1 1 15 ARG H H 2.375 19.091 -8.586 1.00 . A A . 15 ARG H 1 1
11 13445 1 1 15 ARG HA H 0.504 20.459 -10.215 1.00 . A A . 15 ARG HA 1 1
11 13446 1 1 15 ARG HB2 H 0.905 18.018 -10.328 1.00 . A A . 15 ARG HB2 1 1
11 13447 1 1 15 ARG HB3 H 0.168 17.841 -8.741 1.00 . A A . 15 ARG HB3 1 1
11 13448 1 1 15 ARG HD2 H -2.100 18.437 -12.225 1.00 . A A . 15 ARG HD2 1 1
11 13449 1 1 15 ARG HD3 H -1.067 19.799 -11.794 1.00 . A A . 15 ARG HD3 1 1
11 13450 1 1 15 ARG HE H 0.394 17.357 -12.072 1.00 . A A . 15 ARG HE 1 1
11 13451 1 1 15 ARG HG2 H -1.510 17.253 -10.254 1.00 . A A . 15 ARG HG2 1 1
11 13452 1 1 15 ARG HG3 H -1.906 18.902 -9.763 1.00 . A A . 15 ARG HG3 1 1
11 13453 1 1 15 ARG HH11 H -1.012 20.021 -13.816 1.00 . A A . 15 ARG HH11 1 1
11 13454 1 1 15 ARG HH12 H 0.066 19.878 -15.164 1.00 . A A . 15 ARG HH12 1 1
11 13455 1 1 15 ARG HH21 H 1.820 17.158 -13.841 1.00 . A A . 15 ARG HH21 1 1
11 13456 1 1 15 ARG HH22 H 1.676 18.249 -15.178 1.00 . A A . 15 ARG HH22 1 1
11 13457 1 1 15 ARG N N 1.908 19.926 -8.800 1.00 . A A . 15 ARG N 1 1
11 13458 1 1 15 ARG NE N -0.062 18.116 -12.489 1.00 . A A . 15 ARG NE 1 1
11 13459 1 1 15 ARG NH1 N -0.248 19.563 -14.268 1.00 . A A . 15 ARG NH1 1 1
11 13460 1 1 15 ARG NH2 N 1.366 17.932 -14.282 1.00 . A A . 15 ARG NH2 1 1
11 13461 1 1 15 ARG O O -1.338 21.205 -8.658 1.00 . A A . 15 ARG O 1 1
11 13462 1 1 16 SER C C -1.213 22.058 -5.957 1.00 . A A . 16 SER C 1 1
11 13463 1 1 16 SER CA C -1.153 20.533 -5.975 1.00 . A A . 16 SER CA 1 1
11 13464 1 1 16 SER CB C -0.673 20.014 -4.619 1.00 . A A . 16 SER CB 1 1
11 13465 1 1 16 SER H H 0.458 19.448 -6.817 1.00 . A A . 16 SER H 1 1
11 13466 1 1 16 SER HA H -2.143 20.148 -6.168 1.00 . A A . 16 SER HA 1 1
11 13467 1 1 16 SER HB2 H -0.709 18.935 -4.616 1.00 . A A . 16 SER HB2 1 1
11 13468 1 1 16 SER HB3 H 0.343 20.340 -4.451 1.00 . A A . 16 SER HB3 1 1
11 13469 1 1 16 SER HG H -2.333 20.043 -3.579 1.00 . A A . 16 SER HG 1 1
11 13470 1 1 16 SER N N -0.274 20.061 -7.038 1.00 . A A . 16 SER N 1 1
11 13471 1 1 16 SER O O -2.188 22.646 -5.488 1.00 . A A . 16 SER O 1 1
11 13472 1 1 16 SER OG O -1.489 20.501 -3.568 1.00 . A A . 16 SER OG 1 1
11 13473 1 1 17 ILE C C -1.140 24.716 -7.466 1.00 . A A . 17 ILE C 1 1
11 13474 1 1 17 ILE CA C -0.096 24.146 -6.513 1.00 . A A . 17 ILE CA 1 1
11 13475 1 1 17 ILE CB C 1.300 24.632 -6.947 1.00 . A A . 17 ILE CB 1 1
11 13476 1 1 17 ILE CD1 C 3.778 24.266 -6.497 1.00 . A A . 17 ILE CD1 1 1
11 13477 1 1 17 ILE CG1 C 2.366 24.130 -5.972 1.00 . A A . 17 ILE CG1 1 1
11 13478 1 1 17 ILE CG2 C 1.328 26.151 -7.035 1.00 . A A . 17 ILE CG2 1 1
11 13479 1 1 17 ILE H H 0.583 22.167 -6.827 1.00 . A A . 17 ILE H 1 1
11 13480 1 1 17 ILE HA H -0.290 24.518 -5.517 1.00 . A A . 17 ILE HA 1 1
11 13481 1 1 17 ILE HB H 1.505 24.235 -7.930 1.00 . A A . 17 ILE HB 1 1
11 13482 1 1 17 ILE HD11 H 4.379 23.447 -6.128 1.00 . A A . 17 ILE HD11 1 1
11 13483 1 1 17 ILE HD12 H 3.764 24.243 -7.577 1.00 . A A . 17 ILE HD12 1 1
11 13484 1 1 17 ILE HD13 H 4.199 25.201 -6.161 1.00 . A A . 17 ILE HD13 1 1
11 13485 1 1 17 ILE HG12 H 2.298 24.692 -5.054 1.00 . A A . 17 ILE HG12 1 1
11 13486 1 1 17 ILE HG13 H 2.188 23.085 -5.763 1.00 . A A . 17 ILE HG13 1 1
11 13487 1 1 17 ILE HG21 H 2.349 26.496 -6.972 1.00 . A A . 17 ILE HG21 1 1
11 13488 1 1 17 ILE HG22 H 0.900 26.464 -7.976 1.00 . A A . 17 ILE HG22 1 1
11 13489 1 1 17 ILE HG23 H 0.755 26.570 -6.222 1.00 . A A . 17 ILE HG23 1 1
11 13490 1 1 17 ILE N N -0.163 22.691 -6.469 1.00 . A A . 17 ILE N 1 1
11 13491 1 1 17 ILE O O -1.950 25.561 -7.082 1.00 . A A . 17 ILE O 1 1
11 13492 1 1 18 ILE C C -3.440 24.084 -9.505 1.00 . A A . 18 ILE C 1 1
11 13493 1 1 18 ILE CA C -2.065 24.709 -9.716 1.00 . A A . 18 ILE CA 1 1
11 13494 1 1 18 ILE CB C -1.577 24.381 -11.140 1.00 . A A . 18 ILE CB 1 1
11 13495 1 1 18 ILE CD1 C -1.078 22.462 -12.735 1.00 . A A . 18 ILE CD1 1 1
11 13496 1 1 18 ILE CG1 C -1.540 22.866 -11.353 1.00 . A A . 18 ILE CG1 1 1
11 13497 1 1 18 ILE CG2 C -0.204 24.990 -11.383 1.00 . A A . 18 ILE CG2 1 1
11 13498 1 1 18 ILE H H -0.448 23.576 -8.954 1.00 . A A . 18 ILE H 1 1
11 13499 1 1 18 ILE HA H -2.151 25.783 -9.625 1.00 . A A . 18 ILE HA 1 1
11 13500 1 1 18 ILE HB H -2.268 24.820 -11.843 1.00 . A A . 18 ILE HB 1 1
11 13501 1 1 18 ILE HD11 H -1.783 21.760 -13.159 1.00 . A A . 18 ILE HD11 1 1
11 13502 1 1 18 ILE HD12 H -1.020 23.337 -13.366 1.00 . A A . 18 ILE HD12 1 1
11 13503 1 1 18 ILE HD13 H -0.106 21.999 -12.670 1.00 . A A . 18 ILE HD13 1 1
11 13504 1 1 18 ILE HG12 H -0.866 22.425 -10.636 1.00 . A A . 18 ILE HG12 1 1
11 13505 1 1 18 ILE HG13 H -2.532 22.465 -11.202 1.00 . A A . 18 ILE HG13 1 1
11 13506 1 1 18 ILE HG21 H 0.559 24.269 -11.128 1.00 . A A . 18 ILE HG21 1 1
11 13507 1 1 18 ILE HG22 H -0.110 25.260 -12.424 1.00 . A A . 18 ILE HG22 1 1
11 13508 1 1 18 ILE HG23 H -0.087 25.870 -10.769 1.00 . A A . 18 ILE HG23 1 1
11 13509 1 1 18 ILE N N -1.117 24.248 -8.709 1.00 . A A . 18 ILE N 1 1
11 13510 1 1 18 ILE O O -4.464 24.692 -9.818 1.00 . A A . 18 ILE O 1 1
11 13511 1 1 19 SER C C -5.690 23.047 -7.966 1.00 . A A . 19 SER C 1 1
11 13512 1 1 19 SER CA C -4.704 22.159 -8.718 1.00 . A A . 19 SER CA 1 1
11 13513 1 1 19 SER CB C -4.438 20.881 -7.919 1.00 . A A . 19 SER CB 1 1
11 13514 1 1 19 SER H H -2.605 22.435 -8.742 1.00 . A A . 19 SER H 1 1
11 13515 1 1 19 SER HA H -5.133 21.893 -9.673 1.00 . A A . 19 SER HA 1 1
11 13516 1 1 19 SER HB2 H -3.475 20.956 -7.437 1.00 . A A . 19 SER HB2 1 1
11 13517 1 1 19 SER HB3 H -5.208 20.762 -7.171 1.00 . A A . 19 SER HB3 1 1
11 13518 1 1 19 SER HG H -4.362 18.949 -8.229 1.00 . A A . 19 SER HG 1 1
11 13519 1 1 19 SER N N -3.455 22.868 -8.970 1.00 . A A . 19 SER N 1 1
11 13520 1 1 19 SER O O -6.904 22.892 -8.096 1.00 . A A . 19 SER O 1 1
11 13521 1 1 19 SER OG O -4.439 19.743 -8.763 1.00 . A A . 19 SER OG 1 1
11 13522 1 1 20 GLU C C -6.944 25.660 -7.314 1.00 . A A . 20 GLU C 1 1
11 13523 1 1 20 GLU CA C -5.992 24.889 -6.405 1.00 . A A . 20 GLU CA 1 1
11 13524 1 1 20 GLU CB C -5.119 25.868 -5.616 1.00 . A A . 20 GLU CB 1 1
11 13525 1 1 20 GLU CD C -5.081 27.382 -3.595 1.00 . A A . 20 GLU CD 1 1
11 13526 1 1 20 GLU CG C -5.912 26.811 -4.727 1.00 . A A . 20 GLU CG 1 1
11 13527 1 1 20 GLU H H -4.183 24.051 -7.117 1.00 . A A . 20 GLU H 1 1
11 13528 1 1 20 GLU HA H -6.573 24.300 -5.711 1.00 . A A . 20 GLU HA 1 1
11 13529 1 1 20 GLU HB2 H -4.440 25.304 -4.993 1.00 . A A . 20 GLU HB2 1 1
11 13530 1 1 20 GLU HB3 H -4.545 26.461 -6.313 1.00 . A A . 20 GLU HB3 1 1
11 13531 1 1 20 GLU HG2 H -6.281 27.627 -5.329 1.00 . A A . 20 GLU HG2 1 1
11 13532 1 1 20 GLU HG3 H -6.747 26.270 -4.305 1.00 . A A . 20 GLU HG3 1 1
11 13533 1 1 20 GLU N N -5.158 23.977 -7.179 1.00 . A A . 20 GLU N 1 1
11 13534 1 1 20 GLU O O -8.161 25.620 -7.131 1.00 . A A . 20 GLU O 1 1
11 13535 1 1 20 GLU OE1 O -4.155 28.170 -3.878 1.00 . A A . 20 GLU OE1 1 1
11 13536 1 1 20 GLU OE2 O -5.357 27.041 -2.425 1.00 . A A . 20 GLU OE2 1 1
11 13537 1 1 21 GLN C C -7.659 26.276 -10.391 1.00 . A A . 21 GLN C 1 1
11 13538 1 1 21 GLN CA C -7.181 27.141 -9.230 1.00 . A A . 21 GLN CA 1 1
11 13539 1 1 21 GLN CB C -6.370 28.325 -9.762 1.00 . A A . 21 GLN CB 1 1
11 13540 1 1 21 GLN CD C -7.864 30.267 -9.145 1.00 . A A . 21 GLN CD 1 1
11 13541 1 1 21 GLN CG C -7.229 29.472 -10.269 1.00 . A A . 21 GLN CG 1 1
11 13542 1 1 21 GLN H H -5.407 26.352 -8.388 1.00 . A A . 21 GLN H 1 1
11 13543 1 1 21 GLN HA H -8.042 27.517 -8.698 1.00 . A A . 21 GLN HA 1 1
11 13544 1 1 21 GLN HB2 H -5.739 28.699 -8.969 1.00 . A A . 21 GLN HB2 1 1
11 13545 1 1 21 GLN HB3 H -5.748 27.983 -10.575 1.00 . A A . 21 GLN HB3 1 1
11 13546 1 1 21 GLN HE21 H -9.333 30.847 -10.353 1.00 . A A . 21 GLN HE21 1 1
11 13547 1 1 21 GLN HE22 H -9.416 31.438 -8.731 1.00 . A A . 21 GLN HE22 1 1
11 13548 1 1 21 GLN HG2 H -6.611 30.136 -10.854 1.00 . A A . 21 GLN HG2 1 1
11 13549 1 1 21 GLN HG3 H -8.013 29.068 -10.893 1.00 . A A . 21 GLN HG3 1 1
11 13550 1 1 21 GLN N N -6.382 26.360 -8.293 1.00 . A A . 21 GLN N 1 1
11 13551 1 1 21 GLN NE2 N -8.984 30.917 -9.439 1.00 . A A . 21 GLN NE2 1 1
11 13552 1 1 21 GLN O O -8.831 26.318 -10.769 1.00 . A A . 21 GLN O 1 1
11 13553 1 1 21 GLN OE1 O -7.354 30.296 -8.025 1.00 . A A . 21 GLN OE1 1 1
11 13554 1 1 22 LEU C C -8.138 23.596 -11.671 1.00 . A A . 22 LEU C 1 1
11 13555 1 1 22 LEU CA C -7.075 24.614 -12.072 1.00 . A A . 22 LEU CA 1 1
11 13556 1 1 22 LEU CB C -5.820 23.892 -12.565 1.00 . A A . 22 LEU CB 1 1
11 13557 1 1 22 LEU CD1 C -4.472 25.975 -12.921 1.00 . A A . 22 LEU CD1 1 1
11 13558 1 1 22 LEU CD2 C -3.749 23.826 -13.976 1.00 . A A . 22 LEU CD2 1 1
11 13559 1 1 22 LEU CG C -4.940 24.669 -13.544 1.00 . A A . 22 LEU CG 1 1
11 13560 1 1 22 LEU H H -5.830 25.500 -10.608 1.00 . A A . 22 LEU H 1 1
11 13561 1 1 22 LEU HA H -7.465 25.228 -12.870 1.00 . A A . 22 LEU HA 1 1
11 13562 1 1 22 LEU HB2 H -5.219 23.648 -11.703 1.00 . A A . 22 LEU HB2 1 1
11 13563 1 1 22 LEU HB3 H -6.135 22.980 -13.053 1.00 . A A . 22 LEU HB3 1 1
11 13564 1 1 22 LEU HD11 H -3.751 26.447 -13.571 1.00 . A A . 22 LEU HD11 1 1
11 13565 1 1 22 LEU HD12 H -4.015 25.773 -11.963 1.00 . A A . 22 LEU HD12 1 1
11 13566 1 1 22 LEU HD13 H -5.319 26.632 -12.784 1.00 . A A . 22 LEU HD13 1 1
11 13567 1 1 22 LEU HD21 H -3.770 23.696 -15.048 1.00 . A A . 22 LEU HD21 1 1
11 13568 1 1 22 LEU HD22 H -3.800 22.860 -13.495 1.00 . A A . 22 LEU HD22 1 1
11 13569 1 1 22 LEU HD23 H -2.834 24.323 -13.691 1.00 . A A . 22 LEU HD23 1 1
11 13570 1 1 22 LEU HG H -5.518 24.910 -14.426 1.00 . A A . 22 LEU HG 1 1
11 13571 1 1 22 LEU N N -6.747 25.491 -10.953 1.00 . A A . 22 LEU N 1 1
11 13572 1 1 22 LEU O O -8.911 23.129 -12.508 1.00 . A A . 22 LEU O 1 1
11 13573 1 1 23 ASP C C -9.121 21.012 -10.699 1.00 . A A . 23 ASP C 1 1
11 13574 1 1 23 ASP CA C -9.141 22.296 -9.875 1.00 . A A . 23 ASP CA 1 1
11 13575 1 1 23 ASP CB C -10.545 22.902 -9.886 1.00 . A A . 23 ASP CB 1 1
11 13576 1 1 23 ASP CG C -11.510 22.143 -8.996 1.00 . A A . 23 ASP CG 1 1
11 13577 1 1 23 ASP H H -7.528 23.663 -9.769 1.00 . A A . 23 ASP H 1 1
11 13578 1 1 23 ASP HA H -8.869 22.060 -8.857 1.00 . A A . 23 ASP HA 1 1
11 13579 1 1 23 ASP HB2 H -10.493 23.923 -9.538 1.00 . A A . 23 ASP HB2 1 1
11 13580 1 1 23 ASP HB3 H -10.928 22.889 -10.896 1.00 . A A . 23 ASP HB3 1 1
11 13581 1 1 23 ASP N N -8.171 23.257 -10.387 1.00 . A A . 23 ASP N 1 1
11 13582 1 1 23 ASP O O -10.141 20.337 -10.841 1.00 . A A . 23 ASP O 1 1
11 13583 1 1 23 ASP OD1 O -11.043 21.472 -8.052 1.00 . A A . 23 ASP OD1 1 1
11 13584 1 1 23 ASP OD2 O -12.732 22.218 -9.245 1.00 . A A . 23 ASP OD2 1 1
11 13585 1 1 24 LYS C C -7.193 18.344 -11.229 1.00 . A A . 24 LYS C 1 1
11 13586 1 1 24 LYS CA C -7.799 19.478 -12.049 1.00 . A A . 24 LYS CA 1 1
11 13587 1 1 24 LYS CB C -6.919 19.767 -13.267 1.00 . A A . 24 LYS CB 1 1
11 13588 1 1 24 LYS CD C -8.344 19.607 -15.330 1.00 . A A . 24 LYS CD 1 1
11 13589 1 1 24 LYS CE C -7.452 19.233 -16.503 1.00 . A A . 24 LYS CE 1 1
11 13590 1 1 24 LYS CG C -7.633 20.539 -14.364 1.00 . A A . 24 LYS CG 1 1
11 13591 1 1 24 LYS H H -7.176 21.259 -11.090 1.00 . A A . 24 LYS H 1 1
11 13592 1 1 24 LYS HA H -8.780 19.177 -12.387 1.00 . A A . 24 LYS HA 1 1
11 13593 1 1 24 LYS HB2 H -6.063 20.343 -12.949 1.00 . A A . 24 LYS HB2 1 1
11 13594 1 1 24 LYS HB3 H -6.578 18.829 -13.681 1.00 . A A . 24 LYS HB3 1 1
11 13595 1 1 24 LYS HD2 H -8.627 18.706 -14.805 1.00 . A A . 24 LYS HD2 1 1
11 13596 1 1 24 LYS HD3 H -9.230 20.100 -15.705 1.00 . A A . 24 LYS HD3 1 1
11 13597 1 1 24 LYS HE2 H -7.183 20.132 -17.036 1.00 . A A . 24 LYS HE2 1 1
11 13598 1 1 24 LYS HE3 H -6.558 18.761 -16.122 1.00 . A A . 24 LYS HE3 1 1
11 13599 1 1 24 LYS HG2 H -8.361 21.197 -13.913 1.00 . A A . 24 LYS HG2 1 1
11 13600 1 1 24 LYS HG3 H -6.907 21.124 -14.911 1.00 . A A . 24 LYS HG3 1 1
11 13601 1 1 24 LYS HZ1 H -8.799 17.693 -16.922 1.00 . A A . 24 LYS HZ1 1 1
11 13602 1 1 24 LYS HZ2 H -7.429 17.695 -17.916 1.00 . A A . 24 LYS HZ2 1 1
11 13603 1 1 24 LYS HZ3 H -8.655 18.834 -18.163 1.00 . A A . 24 LYS HZ3 1 1
11 13604 1 1 24 LYS N N -7.954 20.680 -11.240 1.00 . A A . 24 LYS N 1 1
11 13605 1 1 24 LYS NZ N -8.132 18.298 -17.441 1.00 . A A . 24 LYS NZ 1 1
11 13606 1 1 24 LYS O O -6.844 18.525 -10.062 1.00 . A A . 24 LYS O 1 1
11 13607 1 1 25 LYS C C -5.066 15.768 -11.626 1.00 . A A . 25 LYS C 1 1
11 13608 1 1 25 LYS CA C -6.503 16.010 -11.175 1.00 . A A . 25 LYS CA 1 1
11 13609 1 1 25 LYS CB C -7.353 14.769 -11.456 1.00 . A A . 25 LYS CB 1 1
11 13610 1 1 25 LYS CD C -9.774 15.367 -11.760 1.00 . A A . 25 LYS CD 1 1
11 13611 1 1 25 LYS CE C -10.879 16.094 -11.010 1.00 . A A . 25 LYS CE 1 1
11 13612 1 1 25 LYS CG C -8.726 14.813 -10.808 1.00 . A A . 25 LYS CG 1 1
11 13613 1 1 25 LYS H H -7.366 17.091 -12.777 1.00 . A A . 25 LYS H 1 1
11 13614 1 1 25 LYS HA H -6.506 16.205 -10.113 1.00 . A A . 25 LYS HA 1 1
11 13615 1 1 25 LYS HB2 H -7.484 14.671 -12.523 1.00 . A A . 25 LYS HB2 1 1
11 13616 1 1 25 LYS HB3 H -6.831 13.898 -11.084 1.00 . A A . 25 LYS HB3 1 1
11 13617 1 1 25 LYS HD2 H -9.300 16.059 -12.440 1.00 . A A . 25 LYS HD2 1 1
11 13618 1 1 25 LYS HD3 H -10.207 14.550 -12.319 1.00 . A A . 25 LYS HD3 1 1
11 13619 1 1 25 LYS HE2 H -11.075 15.571 -10.087 1.00 . A A . 25 LYS HE2 1 1
11 13620 1 1 25 LYS HE3 H -10.547 17.098 -10.791 1.00 . A A . 25 LYS HE3 1 1
11 13621 1 1 25 LYS HG2 H -9.011 13.812 -10.520 1.00 . A A . 25 LYS HG2 1 1
11 13622 1 1 25 LYS HG3 H -8.681 15.444 -9.932 1.00 . A A . 25 LYS HG3 1 1
11 13623 1 1 25 LYS HZ1 H -11.917 16.310 -12.811 1.00 . A A . 25 LYS HZ1 1 1
11 13624 1 1 25 LYS HZ2 H -12.728 16.950 -11.471 1.00 . A A . 25 LYS HZ2 1 1
11 13625 1 1 25 LYS HZ3 H -12.671 15.276 -11.705 1.00 . A A . 25 LYS HZ3 1 1
11 13626 1 1 25 LYS N N -7.070 17.174 -11.846 1.00 . A A . 25 LYS N 1 1
11 13627 1 1 25 LYS NZ N -12.137 16.162 -11.805 1.00 . A A . 25 LYS NZ 1 1
11 13628 1 1 25 LYS O O -4.732 15.966 -12.793 1.00 . A A . 25 LYS O 1 1
11 13629 1 1 26 GLU C C -2.691 13.890 -11.960 1.00 . A A . 26 GLU C 1 1
11 13630 1 1 26 GLU CA C -2.822 15.067 -10.998 1.00 . A A . 26 GLU CA 1 1
11 13631 1 1 26 GLU CB C -2.045 14.777 -9.712 1.00 . A A . 26 GLU CB 1 1
11 13632 1 1 26 GLU CD C -3.598 13.962 -7.894 1.00 . A A . 26 GLU CD 1 1
11 13633 1 1 26 GLU CG C -2.570 13.578 -8.940 1.00 . A A . 26 GLU CG 1 1
11 13634 1 1 26 GLU H H -4.549 15.197 -9.780 1.00 . A A . 26 GLU H 1 1
11 13635 1 1 26 GLU HA H -2.409 15.947 -11.466 1.00 . A A . 26 GLU HA 1 1
11 13636 1 1 26 GLU HB2 H -1.011 14.593 -9.964 1.00 . A A . 26 GLU HB2 1 1
11 13637 1 1 26 GLU HB3 H -2.100 15.644 -9.070 1.00 . A A . 26 GLU HB3 1 1
11 13638 1 1 26 GLU HG2 H -3.027 12.890 -9.636 1.00 . A A . 26 GLU HG2 1 1
11 13639 1 1 26 GLU HG3 H -1.740 13.092 -8.448 1.00 . A A . 26 GLU HG3 1 1
11 13640 1 1 26 GLU N N -4.222 15.337 -10.694 1.00 . A A . 26 GLU N 1 1
11 13641 1 1 26 GLU O O -1.648 13.699 -12.586 1.00 . A A . 26 GLU O 1 1
11 13642 1 1 26 GLU OE1 O -3.982 15.150 -7.847 1.00 . A A . 26 GLU OE1 1 1
11 13643 1 1 26 GLU OE2 O -4.018 13.075 -7.122 1.00 . A A . 26 GLU OE2 1 1
11 13644 1 1 27 ASP C C -4.152 12.349 -14.377 1.00 . A A . 27 ASP C 1 1
11 13645 1 1 27 ASP CA C -3.762 11.946 -12.958 1.00 . A A . 27 ASP CA 1 1
11 13646 1 1 27 ASP CB C -4.726 10.880 -12.434 1.00 . A A . 27 ASP CB 1 1
11 13647 1 1 27 ASP CG C -4.515 9.533 -13.096 1.00 . A A . 27 ASP CG 1 1
11 13648 1 1 27 ASP H H -4.558 13.308 -11.547 1.00 . A A . 27 ASP H 1 1
11 13649 1 1 27 ASP HA H -2.763 11.537 -12.976 1.00 . A A . 27 ASP HA 1 1
11 13650 1 1 27 ASP HB2 H -4.580 10.765 -11.370 1.00 . A A . 27 ASP HB2 1 1
11 13651 1 1 27 ASP HB3 H -5.740 11.199 -12.622 1.00 . A A . 27 ASP HB3 1 1
11 13652 1 1 27 ASP N N -3.756 13.104 -12.072 1.00 . A A . 27 ASP N 1 1
11 13653 1 1 27 ASP O O -4.413 11.496 -15.224 1.00 . A A . 27 ASP O 1 1
11 13654 1 1 27 ASP OD1 O -3.344 9.141 -13.284 1.00 . A A . 27 ASP OD1 1 1
11 13655 1 1 27 ASP OD2 O -5.520 8.869 -13.424 1.00 . A A . 27 ASP OD2 1 1
11 13656 1 1 28 GLU C C -3.398 13.998 -16.928 1.00 . A A . 28 GLU C 1 1
11 13657 1 1 28 GLU CA C -4.550 14.169 -15.943 1.00 . A A . 28 GLU CA 1 1
11 13658 1 1 28 GLU CB C -4.939 15.646 -15.848 1.00 . A A . 28 GLU CB 1 1
11 13659 1 1 28 GLU CD C -7.436 15.427 -16.162 1.00 . A A . 28 GLU CD 1 1
11 13660 1 1 28 GLU CG C -6.315 15.875 -15.245 1.00 . A A . 28 GLU CG 1 1
11 13661 1 1 28 GLU H H -3.971 14.285 -13.910 1.00 . A A . 28 GLU H 1 1
11 13662 1 1 28 GLU HA H -5.399 13.605 -16.298 1.00 . A A . 28 GLU HA 1 1
11 13663 1 1 28 GLU HB2 H -4.211 16.159 -15.238 1.00 . A A . 28 GLU HB2 1 1
11 13664 1 1 28 GLU HB3 H -4.929 16.072 -16.840 1.00 . A A . 28 GLU HB3 1 1
11 13665 1 1 28 GLU HG2 H -6.385 15.322 -14.320 1.00 . A A . 28 GLU HG2 1 1
11 13666 1 1 28 GLU HG3 H -6.434 16.929 -15.043 1.00 . A A . 28 GLU HG3 1 1
11 13667 1 1 28 GLU N N -4.190 13.654 -14.627 1.00 . A A . 28 GLU N 1 1
11 13668 1 1 28 GLU O O -3.538 14.281 -18.118 1.00 . A A . 28 GLU O 1 1
11 13669 1 1 28 GLU OE1 O -7.176 15.235 -17.368 1.00 . A A . 28 GLU OE1 1 1
11 13670 1 1 28 GLU OE2 O -8.574 15.267 -15.673 1.00 . A A . 28 GLU OE2 1 1
11 13671 1 1 29 ILE C C -1.430 12.511 -18.503 1.00 . A A . 29 ILE C 1 1
11 13672 1 1 29 ILE CA C -1.084 13.323 -17.259 1.00 . A A . 29 ILE CA 1 1
11 13673 1 1 29 ILE CB C 0.036 12.603 -16.485 1.00 . A A . 29 ILE CB 1 1
11 13674 1 1 29 ILE CD1 C 0.921 14.817 -15.597 1.00 . A A . 29 ILE CD1 1 1
11 13675 1 1 29 ILE CG1 C 0.446 13.421 -15.260 1.00 . A A . 29 ILE CG1 1 1
11 13676 1 1 29 ILE CG2 C 1.233 12.358 -17.391 1.00 . A A . 29 ILE CG2 1 1
11 13677 1 1 29 ILE H H -2.210 13.325 -15.468 1.00 . A A . 29 ILE H 1 1
11 13678 1 1 29 ILE HA H -0.716 14.292 -17.566 1.00 . A A . 29 ILE HA 1 1
11 13679 1 1 29 ILE HB H -0.341 11.645 -16.160 1.00 . A A . 29 ILE HB 1 1
11 13680 1 1 29 ILE HD11 H 1.711 15.103 -14.917 1.00 . A A . 29 ILE HD11 1 1
11 13681 1 1 29 ILE HD12 H 1.297 14.835 -16.610 1.00 . A A . 29 ILE HD12 1 1
11 13682 1 1 29 ILE HD13 H 0.099 15.510 -15.505 1.00 . A A . 29 ILE HD13 1 1
11 13683 1 1 29 ILE HG12 H -0.398 13.511 -14.594 1.00 . A A . 29 ILE HG12 1 1
11 13684 1 1 29 ILE HG13 H 1.250 12.911 -14.748 1.00 . A A . 29 ILE HG13 1 1
11 13685 1 1 29 ILE HG21 H 1.368 11.295 -17.529 1.00 . A A . 29 ILE HG21 1 1
11 13686 1 1 29 ILE HG22 H 1.061 12.825 -18.349 1.00 . A A . 29 ILE HG22 1 1
11 13687 1 1 29 ILE HG23 H 2.119 12.777 -16.938 1.00 . A A . 29 ILE HG23 1 1
11 13688 1 1 29 ILE N N -2.260 13.533 -16.424 1.00 . A A . 29 ILE N 1 1
11 13689 1 1 29 ILE O O -1.663 11.304 -18.426 1.00 . A A . 29 ILE O 1 1
11 13690 1 1 30 THR C C -1.446 13.419 -22.099 1.00 . A A . 30 THR C 1 1
11 13691 1 1 30 THR CA C -1.779 12.522 -20.912 1.00 . A A . 30 THR CA 1 1
11 13692 1 1 30 THR CB C -3.266 12.129 -20.981 1.00 . A A . 30 THR CB 1 1
11 13693 1 1 30 THR CG2 C -4.158 13.348 -20.795 1.00 . A A . 30 THR CG2 1 1
11 13694 1 1 30 THR H H -1.267 14.141 -19.648 1.00 . A A . 30 THR H 1 1
11 13695 1 1 30 THR HA H -1.186 11.621 -20.975 1.00 . A A . 30 THR HA 1 1
11 13696 1 1 30 THR HB H -3.474 11.425 -20.189 1.00 . A A . 30 THR HB 1 1
11 13697 1 1 30 THR HG1 H -3.643 10.563 -22.120 1.00 . A A . 30 THR HG1 1 1
11 13698 1 1 30 THR HG21 H -4.644 13.584 -21.730 1.00 . A A . 30 THR HG21 1 1
11 13699 1 1 30 THR HG22 H -3.557 14.188 -20.480 1.00 . A A . 30 THR HG22 1 1
11 13700 1 1 30 THR HG23 H -4.904 13.136 -20.044 1.00 . A A . 30 THR HG23 1 1
11 13701 1 1 30 THR N N -1.462 13.181 -19.651 1.00 . A A . 30 THR N 1 1
11 13702 1 1 30 THR O O -1.329 14.637 -21.958 1.00 . A A . 30 THR O 1 1
11 13703 1 1 30 THR OG1 O -3.551 11.512 -22.242 1.00 . A A . 30 THR OG1 1 1
11 13704 1 1 31 THR C C -2.218 14.201 -25.075 1.00 . A A . 31 THR C 1 1
11 13705 1 1 31 THR CA C -0.972 13.551 -24.483 1.00 . A A . 31 THR CA 1 1
11 13706 1 1 31 THR CB C -0.328 12.641 -25.545 1.00 . A A . 31 THR CB 1 1
11 13707 1 1 31 THR CG2 C 0.816 11.837 -24.946 1.00 . A A . 31 THR CG2 1 1
11 13708 1 1 31 THR H H -1.398 11.836 -23.319 1.00 . A A . 31 THR H 1 1
11 13709 1 1 31 THR HA H -0.264 14.324 -24.223 1.00 . A A . 31 THR HA 1 1
11 13710 1 1 31 THR HB H 0.064 13.262 -26.338 1.00 . A A . 31 THR HB 1 1
11 13711 1 1 31 THR HG1 H -1.010 11.429 -26.943 1.00 . A A . 31 THR HG1 1 1
11 13712 1 1 31 THR HG21 H 1.700 11.962 -25.554 1.00 . A A . 31 THR HG21 1 1
11 13713 1 1 31 THR HG22 H 0.545 10.792 -24.917 1.00 . A A . 31 THR HG22 1 1
11 13714 1 1 31 THR HG23 H 1.016 12.186 -23.944 1.00 . A A . 31 THR HG23 1 1
11 13715 1 1 31 THR N N -1.293 12.809 -23.270 1.00 . A A . 31 THR N 1 1
11 13716 1 1 31 THR O O -2.128 15.013 -25.996 1.00 . A A . 31 THR O 1 1
11 13717 1 1 31 THR OG1 O -1.309 11.752 -26.089 1.00 . A A . 31 THR OG1 1 1
11 13718 1 1 32 ASP C C -5.073 15.579 -24.162 1.00 . A A . 32 ASP C 1 1
11 13719 1 1 32 ASP CA C -4.644 14.389 -25.015 1.00 . A A . 32 ASP CA 1 1
11 13720 1 1 32 ASP CB C -5.731 13.314 -24.996 1.00 . A A . 32 ASP CB 1 1
11 13721 1 1 32 ASP CG C -5.671 12.408 -26.210 1.00 . A A . 32 ASP CG 1 1
11 13722 1 1 32 ASP H H -3.386 13.188 -23.808 1.00 . A A . 32 ASP H 1 1
11 13723 1 1 32 ASP HA H -4.499 14.724 -26.031 1.00 . A A . 32 ASP HA 1 1
11 13724 1 1 32 ASP HB2 H -5.611 12.706 -24.111 1.00 . A A . 32 ASP HB2 1 1
11 13725 1 1 32 ASP HB3 H -6.699 13.791 -24.972 1.00 . A A . 32 ASP HB3 1 1
11 13726 1 1 32 ASP N N -3.379 13.840 -24.540 1.00 . A A . 32 ASP N 1 1
11 13727 1 1 32 ASP O O -6.227 16.004 -24.208 1.00 . A A . 32 ASP O 1 1
11 13728 1 1 32 ASP OD1 O -4.732 12.562 -27.019 1.00 . A A . 32 ASP OD1 1 1
11 13729 1 1 32 ASP OD2 O -6.564 11.547 -26.353 1.00 . A A . 32 ASP OD2 1 1
11 13730 1 1 33 SER C C -3.536 18.441 -22.880 1.00 . A A . 33 SER C 1 1
11 13731 1 1 33 SER CA C -4.419 17.250 -22.518 1.00 . A A . 33 SER CA 1 1
11 13732 1 1 33 SER CB C -4.203 16.868 -21.052 1.00 . A A . 33 SER CB 1 1
11 13733 1 1 33 SER H H -3.234 15.729 -23.392 1.00 . A A . 33 SER H 1 1
11 13734 1 1 33 SER HA H -5.453 17.527 -22.660 1.00 . A A . 33 SER HA 1 1
11 13735 1 1 33 SER HB2 H -3.271 16.331 -20.956 1.00 . A A . 33 SER HB2 1 1
11 13736 1 1 33 SER HB3 H -4.165 17.765 -20.451 1.00 . A A . 33 SER HB3 1 1
11 13737 1 1 33 SER HG H -6.054 16.229 -21.078 1.00 . A A . 33 SER HG 1 1
11 13738 1 1 33 SER N N -4.136 16.112 -23.385 1.00 . A A . 33 SER N 1 1
11 13739 1 1 33 SER O O -4.029 19.547 -23.103 1.00 . A A . 33 SER O 1 1
11 13740 1 1 33 SER OG O -5.255 16.045 -20.579 1.00 . A A . 33 SER OG 1 1
11 13741 1 1 34 ARG C C -1.322 20.380 -22.235 1.00 . A A . 34 ARG C 1 1
11 13742 1 1 34 ARG CA C -1.278 19.259 -23.269 1.00 . A A . 34 ARG CA 1 1
11 13743 1 1 34 ARG CB C -1.574 19.822 -24.660 1.00 . A A . 34 ARG CB 1 1
11 13744 1 1 34 ARG CD C -2.626 19.090 -26.822 1.00 . A A . 34 ARG CD 1 1
11 13745 1 1 34 ARG CG C -1.594 18.766 -25.753 1.00 . A A . 34 ARG CG 1 1
11 13746 1 1 34 ARG CZ C -2.867 20.651 -28.706 1.00 . A A . 34 ARG CZ 1 1
11 13747 1 1 34 ARG H H -1.897 17.304 -22.747 1.00 . A A . 34 ARG H 1 1
11 13748 1 1 34 ARG HA H -0.289 18.824 -23.270 1.00 . A A . 34 ARG HA 1 1
11 13749 1 1 34 ARG HB2 H -2.539 20.307 -24.641 1.00 . A A . 34 ARG HB2 1 1
11 13750 1 1 34 ARG HB3 H -0.818 20.552 -24.908 1.00 . A A . 34 ARG HB3 1 1
11 13751 1 1 34 ARG HD2 H -2.921 18.172 -27.309 1.00 . A A . 34 ARG HD2 1 1
11 13752 1 1 34 ARG HD3 H -3.487 19.538 -26.348 1.00 . A A . 34 ARG HD3 1 1
11 13753 1 1 34 ARG HE H -1.136 20.162 -27.845 1.00 . A A . 34 ARG HE 1 1
11 13754 1 1 34 ARG HG2 H -0.618 18.720 -26.214 1.00 . A A . 34 ARG HG2 1 1
11 13755 1 1 34 ARG HG3 H -1.832 17.810 -25.313 1.00 . A A . 34 ARG HG3 1 1
11 13756 1 1 34 ARG HH11 H -4.597 19.848 -28.040 1.00 . A A . 34 ARG HH11 1 1
11 13757 1 1 34 ARG HH12 H -4.753 20.950 -29.368 1.00 . A A . 34 ARG HH12 1 1
11 13758 1 1 34 ARG HH21 H -1.328 21.615 -29.593 1.00 . A A . 34 ARG HH21 1 1
11 13759 1 1 34 ARG HH22 H -2.893 21.954 -30.251 1.00 . A A . 34 ARG HH22 1 1
11 13760 1 1 34 ARG N N -2.230 18.206 -22.936 1.00 . A A . 34 ARG N 1 1
11 13761 1 1 34 ARG NE N -2.103 20.013 -27.826 1.00 . A A . 34 ARG NE 1 1
11 13762 1 1 34 ARG NH1 N -4.180 20.468 -28.705 1.00 . A A . 34 ARG NH1 1 1
11 13763 1 1 34 ARG NH2 N -2.317 21.474 -29.589 1.00 . A A . 34 ARG NH2 1 1
11 13764 1 1 34 ARG O O -1.991 20.264 -21.207 1.00 . A A . 34 ARG O 1 1
11 13765 1 1 35 PHE C C -1.919 23.295 -21.535 1.00 . A A . 35 PHE C 1 1
11 13766 1 1 35 PHE CA C -0.560 22.604 -21.606 1.00 . A A . 35 PHE CA 1 1
11 13767 1 1 35 PHE CB C 0.509 23.601 -22.058 1.00 . A A . 35 PHE CB 1 1
11 13768 1 1 35 PHE CD1 C 2.535 22.446 -21.132 1.00 . A A . 35 PHE CD1 1 1
11 13769 1 1 35 PHE CD2 C 2.485 22.951 -23.462 1.00 . A A . 35 PHE CD2 1 1
11 13770 1 1 35 PHE CE1 C 3.788 21.882 -21.279 1.00 . A A . 35 PHE CE1 1 1
11 13771 1 1 35 PHE CE2 C 3.737 22.387 -23.615 1.00 . A A . 35 PHE CE2 1 1
11 13772 1 1 35 PHE CG C 1.870 22.987 -22.221 1.00 . A A . 35 PHE CG 1 1
11 13773 1 1 35 PHE CZ C 4.390 21.851 -22.522 1.00 . A A . 35 PHE CZ 1 1
11 13774 1 1 35 PHE H H -0.091 21.495 -23.348 1.00 . A A . 35 PHE H 1 1
11 13775 1 1 35 PHE HA H -0.305 22.236 -20.624 1.00 . A A . 35 PHE HA 1 1
11 13776 1 1 35 PHE HB2 H 0.220 24.021 -23.009 1.00 . A A . 35 PHE HB2 1 1
11 13777 1 1 35 PHE HB3 H 0.585 24.392 -21.327 1.00 . A A . 35 PHE HB3 1 1
11 13778 1 1 35 PHE HD1 H 2.066 22.469 -20.160 1.00 . A A . 35 PHE HD1 1 1
11 13779 1 1 35 PHE HD2 H 1.975 23.370 -24.318 1.00 . A A . 35 PHE HD2 1 1
11 13780 1 1 35 PHE HE1 H 4.296 21.463 -20.423 1.00 . A A . 35 PHE HE1 1 1
11 13781 1 1 35 PHE HE2 H 4.204 22.365 -24.589 1.00 . A A . 35 PHE HE2 1 1
11 13782 1 1 35 PHE HZ H 5.368 21.411 -22.639 1.00 . A A . 35 PHE HZ 1 1
11 13783 1 1 35 PHE N N -0.604 21.463 -22.513 1.00 . A A . 35 PHE N 1 1
11 13784 1 1 35 PHE O O -2.300 23.835 -20.496 1.00 . A A . 35 PHE O 1 1
11 13785 1 1 36 VAL C C -4.898 23.316 -21.662 1.00 . A A . 36 VAL C 1 1
11 13786 1 1 36 VAL CA C -3.961 23.899 -22.714 1.00 . A A . 36 VAL CA 1 1
11 13787 1 1 36 VAL CB C -4.596 23.725 -24.106 1.00 . A A . 36 VAL CB 1 1
11 13788 1 1 36 VAL CG1 C -3.904 24.617 -25.125 1.00 . A A . 36 VAL CG1 1 1
11 13789 1 1 36 VAL CG2 C -4.541 22.267 -24.537 1.00 . A A . 36 VAL CG2 1 1
11 13790 1 1 36 VAL H H -2.287 22.830 -23.444 1.00 . A A . 36 VAL H 1 1
11 13791 1 1 36 VAL HA H -3.839 24.956 -22.527 1.00 . A A . 36 VAL HA 1 1
11 13792 1 1 36 VAL HB H -5.633 24.022 -24.046 1.00 . A A . 36 VAL HB 1 1
11 13793 1 1 36 VAL HG11 H -4.386 24.507 -26.085 1.00 . A A . 36 VAL HG11 1 1
11 13794 1 1 36 VAL HG12 H -3.967 25.646 -24.804 1.00 . A A . 36 VAL HG12 1 1
11 13795 1 1 36 VAL HG13 H -2.866 24.329 -25.209 1.00 . A A . 36 VAL HG13 1 1
11 13796 1 1 36 VAL HG21 H -4.356 22.212 -25.599 1.00 . A A . 36 VAL HG21 1 1
11 13797 1 1 36 VAL HG22 H -3.747 21.765 -24.006 1.00 . A A . 36 VAL HG22 1 1
11 13798 1 1 36 VAL HG23 H -5.483 21.788 -24.311 1.00 . A A . 36 VAL HG23 1 1
11 13799 1 1 36 VAL N N -2.645 23.276 -22.648 1.00 . A A . 36 VAL N 1 1
11 13800 1 1 36 VAL O O -5.537 24.051 -20.910 1.00 . A A . 36 VAL O 1 1
11 13801 1 1 37 GLU C C -5.130 21.144 -19.314 1.00 . A A . 37 GLU C 1 1
11 13802 1 1 37 GLU CA C -5.836 21.308 -20.657 1.00 . A A . 37 GLU CA 1 1
11 13803 1 1 37 GLU CB C -6.253 19.938 -21.197 1.00 . A A . 37 GLU CB 1 1
11 13804 1 1 37 GLU CD C -7.652 18.707 -22.902 1.00 . A A . 37 GLU CD 1 1
11 13805 1 1 37 GLU CG C -6.946 20.001 -22.547 1.00 . A A . 37 GLU CG 1 1
11 13806 1 1 37 GLU H H -4.442 21.458 -22.243 1.00 . A A . 37 GLU H 1 1
11 13807 1 1 37 GLU HA H -6.719 21.912 -20.515 1.00 . A A . 37 GLU HA 1 1
11 13808 1 1 37 GLU HB2 H -5.374 19.319 -21.294 1.00 . A A . 37 GLU HB2 1 1
11 13809 1 1 37 GLU HB3 H -6.929 19.478 -20.491 1.00 . A A . 37 GLU HB3 1 1
11 13810 1 1 37 GLU HG2 H -7.676 20.797 -22.527 1.00 . A A . 37 GLU HG2 1 1
11 13811 1 1 37 GLU HG3 H -6.208 20.211 -23.307 1.00 . A A . 37 GLU HG3 1 1
11 13812 1 1 37 GLU N N -4.975 21.990 -21.617 1.00 . A A . 37 GLU N 1 1
11 13813 1 1 37 GLU O O -5.622 21.603 -18.283 1.00 . A A . 37 GLU O 1 1
11 13814 1 1 37 GLU OE1 O -8.327 18.137 -22.020 1.00 . A A . 37 GLU OE1 1 1
11 13815 1 1 37 GLU OE2 O -7.529 18.263 -24.063 1.00 . A A . 37 GLU OE2 1 1
11 13816 1 1 38 ASP C C -2.811 21.587 -17.472 1.00 . A A . 38 ASP C 1 1
11 13817 1 1 38 ASP CA C -3.202 20.262 -18.120 1.00 . A A . 38 ASP CA 1 1
11 13818 1 1 38 ASP CB C -1.948 19.444 -18.433 1.00 . A A . 38 ASP CB 1 1
11 13819 1 1 38 ASP CG C -1.358 18.793 -17.197 1.00 . A A . 38 ASP CG 1 1
11 13820 1 1 38 ASP H H -3.637 20.144 -20.189 1.00 . A A . 38 ASP H 1 1
11 13821 1 1 38 ASP HA H -3.820 19.707 -17.431 1.00 . A A . 38 ASP HA 1 1
11 13822 1 1 38 ASP HB2 H -2.200 18.667 -19.140 1.00 . A A . 38 ASP HB2 1 1
11 13823 1 1 38 ASP HB3 H -1.202 20.092 -18.867 1.00 . A A . 38 ASP HB3 1 1
11 13824 1 1 38 ASP N N -3.976 20.486 -19.335 1.00 . A A . 38 ASP N 1 1
11 13825 1 1 38 ASP O O -3.207 21.878 -16.342 1.00 . A A . 38 ASP O 1 1
11 13826 1 1 38 ASP OD1 O -2.122 18.158 -16.439 1.00 . A A . 38 ASP OD1 1 1
11 13827 1 1 38 ASP OD2 O -0.134 18.919 -16.986 1.00 . A A . 38 ASP OD2 1 1
11 13828 1 1 39 LEU C C -2.679 24.731 -17.848 1.00 . A A . 39 LEU C 1 1
11 13829 1 1 39 LEU CA C -1.587 23.679 -17.689 1.00 . A A . 39 LEU CA 1 1
11 13830 1 1 39 LEU CB C -0.321 24.127 -18.422 1.00 . A A . 39 LEU CB 1 1
11 13831 1 1 39 LEU CD1 C 1.951 23.736 -17.439 1.00 . A A . 39 LEU CD1 1 1
11 13832 1 1 39 LEU CD2 C 1.262 26.045 -18.109 1.00 . A A . 39 LEU CD2 1 1
11 13833 1 1 39 LEU CG C 0.790 24.711 -17.549 1.00 . A A . 39 LEU CG 1 1
11 13834 1 1 39 LEU H H -1.749 22.099 -19.086 1.00 . A A . 39 LEU H 1 1
11 13835 1 1 39 LEU HA H -1.363 23.566 -16.638 1.00 . A A . 39 LEU HA 1 1
11 13836 1 1 39 LEU HB2 H 0.082 23.269 -18.939 1.00 . A A . 39 LEU HB2 1 1
11 13837 1 1 39 LEU HB3 H -0.607 24.879 -19.144 1.00 . A A . 39 LEU HB3 1 1
11 13838 1 1 39 LEU HD11 H 1.913 23.037 -18.260 1.00 . A A . 39 LEU HD11 1 1
11 13839 1 1 39 LEU HD12 H 1.883 23.199 -16.505 1.00 . A A . 39 LEU HD12 1 1
11 13840 1 1 39 LEU HD13 H 2.883 24.282 -17.472 1.00 . A A . 39 LEU HD13 1 1
11 13841 1 1 39 LEU HD21 H 0.754 26.850 -17.598 1.00 . A A . 39 LEU HD21 1 1
11 13842 1 1 39 LEU HD22 H 1.039 26.091 -19.164 1.00 . A A . 39 LEU HD22 1 1
11 13843 1 1 39 LEU HD23 H 2.328 26.140 -17.962 1.00 . A A . 39 LEU HD23 1 1
11 13844 1 1 39 LEU HG H 0.403 24.883 -16.553 1.00 . A A . 39 LEU HG 1 1
11 13845 1 1 39 LEU N N -2.032 22.385 -18.193 1.00 . A A . 39 LEU N 1 1
11 13846 1 1 39 LEU O O -3.795 24.423 -18.265 1.00 . A A . 39 LEU O 1 1
11 13847 1 1 40 ASN C C -2.792 28.145 -18.581 1.00 . A A . 40 ASN C 1 1
11 13848 1 1 40 ASN CA C -3.303 27.074 -17.622 1.00 . A A . 40 ASN CA 1 1
11 13849 1 1 40 ASN CB C -3.563 27.687 -16.245 1.00 . A A . 40 ASN CB 1 1
11 13850 1 1 40 ASN CG C -4.891 28.416 -16.178 1.00 . A A . 40 ASN CG 1 1
11 13851 1 1 40 ASN H H -1.444 26.158 -17.188 1.00 . A A . 40 ASN H 1 1
11 13852 1 1 40 ASN HA H -4.228 26.673 -18.008 1.00 . A A . 40 ASN HA 1 1
11 13853 1 1 40 ASN HB2 H -3.567 26.902 -15.503 1.00 . A A . 40 ASN HB2 1 1
11 13854 1 1 40 ASN HB3 H -2.776 28.390 -16.016 1.00 . A A . 40 ASN HB3 1 1
11 13855 1 1 40 ASN HD21 H -5.853 26.763 -16.727 1.00 . A A . 40 ASN HD21 1 1
11 13856 1 1 40 ASN HD22 H -6.843 28.151 -16.446 1.00 . A A . 40 ASN HD22 1 1
11 13857 1 1 40 ASN N N -2.350 25.975 -17.514 1.00 . A A . 40 ASN N 1 1
11 13858 1 1 40 ASN ND2 N -5.971 27.704 -16.481 1.00 . A A . 40 ASN ND2 1 1
11 13859 1 1 40 ASN O O -2.769 29.330 -18.248 1.00 . A A . 40 ASN O 1 1
11 13860 1 1 40 ASN OD1 O -4.946 29.603 -15.858 1.00 . A A . 40 ASN OD1 1 1
11 13861 1 1 41 ALA C C -1.562 27.914 -22.082 1.00 . A A . 41 ALA C 1 1
11 13862 1 1 41 ALA CA C -1.874 28.642 -20.779 1.00 . A A . 41 ALA CA 1 1
11 13863 1 1 41 ALA CB C -0.635 29.358 -20.262 1.00 . A A . 41 ALA CB 1 1
11 13864 1 1 41 ALA H H -2.424 26.763 -19.977 1.00 . A A . 41 ALA H 1 1
11 13865 1 1 41 ALA HA H -2.636 29.385 -20.966 1.00 . A A . 41 ALA HA 1 1
11 13866 1 1 41 ALA HB1 H -0.418 29.021 -19.259 1.00 . A A . 41 ALA HB1 1 1
11 13867 1 1 41 ALA HB2 H 0.203 29.136 -20.906 1.00 . A A . 41 ALA HB2 1 1
11 13868 1 1 41 ALA HB3 H -0.811 30.423 -20.254 1.00 . A A . 41 ALA HB3 1 1
11 13869 1 1 41 ALA N N -2.382 27.719 -19.771 1.00 . A A . 41 ALA N 1 1
11 13870 1 1 41 ALA O O -1.836 26.722 -22.219 1.00 . A A . 41 ALA O 1 1
11 13871 1 1 42 ASP C C 0.869 27.879 -24.453 1.00 . A A . 42 ASP C 1 1
11 13872 1 1 42 ASP CA C -0.640 28.062 -24.329 1.00 . A A . 42 ASP CA 1 1
11 13873 1 1 42 ASP CB C -1.154 28.950 -25.464 1.00 . A A . 42 ASP CB 1 1
11 13874 1 1 42 ASP CG C -2.250 28.283 -26.270 1.00 . A A . 42 ASP CG 1 1
11 13875 1 1 42 ASP H H -0.796 29.585 -22.867 1.00 . A A . 42 ASP H 1 1
11 13876 1 1 42 ASP HA H -1.114 27.095 -24.400 1.00 . A A . 42 ASP HA 1 1
11 13877 1 1 42 ASP HB2 H -1.546 29.866 -25.046 1.00 . A A . 42 ASP HB2 1 1
11 13878 1 1 42 ASP HB3 H -0.334 29.184 -26.128 1.00 . A A . 42 ASP HB3 1 1
11 13879 1 1 42 ASP N N -0.990 28.639 -23.037 1.00 . A A . 42 ASP N 1 1
11 13880 1 1 42 ASP O O 1.638 28.438 -23.671 1.00 . A A . 42 ASP O 1 1
11 13881 1 1 42 ASP OD1 O -3.098 27.595 -25.664 1.00 . A A . 42 ASP OD1 1 1
11 13882 1 1 42 ASP OD2 O -2.262 28.450 -27.508 1.00 . A A . 42 ASP OD2 1 1
11 13883 1 1 43 SER C C 3.494 28.136 -25.715 1.00 . A A . 43 SER C 1 1
11 13884 1 1 43 SER CA C 2.703 26.832 -25.663 1.00 . A A . 43 SER CA 1 1
11 13885 1 1 43 SER CB C 2.901 26.050 -26.963 1.00 . A A . 43 SER CB 1 1
11 13886 1 1 43 SER H H 0.624 26.676 -26.031 1.00 . A A . 43 SER H 1 1
11 13887 1 1 43 SER HA H 3.065 26.238 -24.837 1.00 . A A . 43 SER HA 1 1
11 13888 1 1 43 SER HB2 H 2.306 25.151 -26.934 1.00 . A A . 43 SER HB2 1 1
11 13889 1 1 43 SER HB3 H 2.590 26.662 -27.798 1.00 . A A . 43 SER HB3 1 1
11 13890 1 1 43 SER HG H 4.327 25.005 -27.808 1.00 . A A . 43 SER HG 1 1
11 13891 1 1 43 SER N N 1.286 27.093 -25.440 1.00 . A A . 43 SER N 1 1
11 13892 1 1 43 SER O O 4.687 28.165 -25.408 1.00 . A A . 43 SER O 1 1
11 13893 1 1 43 SER OG O 4.261 25.692 -27.141 1.00 . A A . 43 SER OG 1 1
11 13894 1 1 44 LEU C C 4.185 30.867 -24.901 1.00 . A A . 44 LEU C 1 1
11 13895 1 1 44 LEU CA C 3.459 30.522 -26.198 1.00 . A A . 44 LEU CA 1 1
11 13896 1 1 44 LEU CB C 2.419 31.597 -26.515 1.00 . A A . 44 LEU CB 1 1
11 13897 1 1 44 LEU CD1 C 1.235 32.673 -24.585 1.00 . A A . 44 LEU CD1 1 1
11 13898 1 1 44 LEU CD2 C -0.082 31.770 -26.509 1.00 . A A . 44 LEU CD2 1 1
11 13899 1 1 44 LEU CG C 1.159 31.588 -25.648 1.00 . A A . 44 LEU CG 1 1
11 13900 1 1 44 LEU H H 1.873 29.127 -26.337 1.00 . A A . 44 LEU H 1 1
11 13901 1 1 44 LEU HA H 4.181 30.482 -27.000 1.00 . A A . 44 LEU HA 1 1
11 13902 1 1 44 LEU HB2 H 2.893 32.560 -26.399 1.00 . A A . 44 LEU HB2 1 1
11 13903 1 1 44 LEU HB3 H 2.115 31.468 -27.544 1.00 . A A . 44 LEU HB3 1 1
11 13904 1 1 44 LEU HD11 H 0.808 33.586 -24.971 1.00 . A A . 44 LEU HD11 1 1
11 13905 1 1 44 LEU HD12 H 2.268 32.843 -24.317 1.00 . A A . 44 LEU HD12 1 1
11 13906 1 1 44 LEU HD13 H 0.684 32.359 -23.710 1.00 . A A . 44 LEU HD13 1 1
11 13907 1 1 44 LEU HD21 H -0.155 30.954 -27.213 1.00 . A A . 44 LEU HD21 1 1
11 13908 1 1 44 LEU HD22 H -0.013 32.704 -27.047 1.00 . A A . 44 LEU HD22 1 1
11 13909 1 1 44 LEU HD23 H -0.959 31.781 -25.879 1.00 . A A . 44 LEU HD23 1 1
11 13910 1 1 44 LEU HG H 1.082 30.634 -25.145 1.00 . A A . 44 LEU HG 1 1
11 13911 1 1 44 LEU N N 2.821 29.213 -26.105 1.00 . A A . 44 LEU N 1 1
11 13912 1 1 44 LEU O O 5.355 31.250 -24.916 1.00 . A A . 44 LEU O 1 1
11 13913 1 1 45 ASP C C 4.931 29.861 -21.993 1.00 . A A . 45 ASP C 1 1
11 13914 1 1 45 ASP CA C 4.062 31.018 -22.475 1.00 . A A . 45 ASP CA 1 1
11 13915 1 1 45 ASP CB C 2.957 31.302 -21.457 1.00 . A A . 45 ASP CB 1 1
11 13916 1 1 45 ASP CG C 3.479 31.999 -20.215 1.00 . A A . 45 ASP CG 1 1
11 13917 1 1 45 ASP H H 2.556 30.415 -23.835 1.00 . A A . 45 ASP H 1 1
11 13918 1 1 45 ASP HA H 4.680 31.898 -22.576 1.00 . A A . 45 ASP HA 1 1
11 13919 1 1 45 ASP HB2 H 2.209 31.934 -21.913 1.00 . A A . 45 ASP HB2 1 1
11 13920 1 1 45 ASP HB3 H 2.502 30.369 -21.160 1.00 . A A . 45 ASP HB3 1 1
11 13921 1 1 45 ASP N N 3.484 30.725 -23.781 1.00 . A A . 45 ASP N 1 1
11 13922 1 1 45 ASP O O 5.787 30.034 -21.125 1.00 . A A . 45 ASP O 1 1
11 13923 1 1 45 ASP OD1 O 4.694 32.284 -20.161 1.00 . A A . 45 ASP OD1 1 1
11 13924 1 1 45 ASP OD2 O 2.672 32.261 -19.299 1.00 . A A . 45 ASP OD2 1 1
11 13925 1 1 46 ILE C C 6.865 27.530 -22.789 1.00 . A A . 46 ILE C 1 1
11 13926 1 1 46 ILE CA C 5.464 27.495 -22.187 1.00 . A A . 46 ILE CA 1 1
11 13927 1 1 46 ILE CB C 4.755 26.205 -22.640 1.00 . A A . 46 ILE CB 1 1
11 13928 1 1 46 ILE CD1 C 3.261 26.016 -20.588 1.00 . A A . 46 ILE CD1 1 1
11 13929 1 1 46 ILE CG1 C 3.327 26.163 -22.092 1.00 . A A . 46 ILE CG1 1 1
11 13930 1 1 46 ILE CG2 C 5.538 24.982 -22.187 1.00 . A A . 46 ILE CG2 1 1
11 13931 1 1 46 ILE H H 4.006 28.606 -23.245 1.00 . A A . 46 ILE H 1 1
11 13932 1 1 46 ILE HA H 5.547 27.477 -21.110 1.00 . A A . 46 ILE HA 1 1
11 13933 1 1 46 ILE HB H 4.719 26.200 -23.719 1.00 . A A . 46 ILE HB 1 1
11 13934 1 1 46 ILE HD11 H 2.794 25.075 -20.338 1.00 . A A . 46 ILE HD11 1 1
11 13935 1 1 46 ILE HD12 H 4.261 26.039 -20.179 1.00 . A A . 46 ILE HD12 1 1
11 13936 1 1 46 ILE HD13 H 2.682 26.827 -20.171 1.00 . A A . 46 ILE HD13 1 1
11 13937 1 1 46 ILE HG12 H 2.818 27.076 -22.358 1.00 . A A . 46 ILE HG12 1 1
11 13938 1 1 46 ILE HG13 H 2.806 25.324 -22.531 1.00 . A A . 46 ILE HG13 1 1
11 13939 1 1 46 ILE HG21 H 5.899 24.445 -23.052 1.00 . A A . 46 ILE HG21 1 1
11 13940 1 1 46 ILE HG22 H 6.377 25.296 -21.584 1.00 . A A . 46 ILE HG22 1 1
11 13941 1 1 46 ILE HG23 H 4.897 24.338 -21.605 1.00 . A A . 46 ILE HG23 1 1
11 13942 1 1 46 ILE N N 4.702 28.681 -22.559 1.00 . A A . 46 ILE N 1 1
11 13943 1 1 46 ILE O O 7.806 26.967 -22.229 1.00 . A A . 46 ILE O 1 1
11 13944 1 1 47 TYR C C 9.364 28.791 -23.651 1.00 . A A . 47 TYR C 1 1
11 13945 1 1 47 TYR CA C 8.282 28.304 -24.609 1.00 . A A . 47 TYR CA 1 1
11 13946 1 1 47 TYR CB C 8.174 29.255 -25.802 1.00 . A A . 47 TYR CB 1 1
11 13947 1 1 47 TYR CD1 C 9.968 28.722 -27.497 1.00 . A A . 47 TYR CD1 1 1
11 13948 1 1 47 TYR CD2 C 10.283 30.616 -26.085 1.00 . A A . 47 TYR CD2 1 1
11 13949 1 1 47 TYR CE1 C 11.178 28.974 -28.113 1.00 . A A . 47 TYR CE1 1 1
11 13950 1 1 47 TYR CE2 C 11.494 30.876 -26.696 1.00 . A A . 47 TYR CE2 1 1
11 13951 1 1 47 TYR CG C 9.499 29.536 -26.474 1.00 . A A . 47 TYR CG 1 1
11 13952 1 1 47 TYR CZ C 11.937 30.052 -27.710 1.00 . A A . 47 TYR CZ 1 1
11 13953 1 1 47 TYR H H 6.208 28.623 -24.328 1.00 . A A . 47 TYR H 1 1
11 13954 1 1 47 TYR HA H 8.551 27.321 -24.969 1.00 . A A . 47 TYR HA 1 1
11 13955 1 1 47 TYR HB2 H 7.514 28.825 -26.539 1.00 . A A . 47 TYR HB2 1 1
11 13956 1 1 47 TYR HB3 H 7.766 30.197 -25.466 1.00 . A A . 47 TYR HB3 1 1
11 13957 1 1 47 TYR HD1 H 9.371 27.877 -27.811 1.00 . A A . 47 TYR HD1 1 1
11 13958 1 1 47 TYR HD2 H 9.933 31.259 -25.290 1.00 . A A . 47 TYR HD2 1 1
11 13959 1 1 47 TYR HE1 H 11.526 28.329 -28.907 1.00 . A A . 47 TYR HE1 1 1
11 13960 1 1 47 TYR HE2 H 12.088 31.721 -26.380 1.00 . A A . 47 TYR HE2 1 1
11 13961 1 1 47 TYR HH H 13.616 29.483 -28.454 1.00 . A A . 47 TYR HH 1 1
11 13962 1 1 47 TYR N N 6.996 28.195 -23.931 1.00 . A A . 47 TYR N 1 1
11 13963 1 1 47 TYR O O 10.449 28.216 -23.579 1.00 . A A . 47 TYR O 1 1
11 13964 1 1 47 TYR OH O 13.143 30.308 -28.321 1.00 . A A . 47 TYR OH 1 1
11 13965 1 1 48 GLU C C 10.154 29.517 -20.742 1.00 . A A . 48 GLU C 1 1
11 13966 1 1 48 GLU CA C 10.005 30.421 -21.961 1.00 . A A . 48 GLU CA 1 1
11 13967 1 1 48 GLU CB C 9.550 31.815 -21.524 1.00 . A A . 48 GLU CB 1 1
11 13968 1 1 48 GLU CD C 11.285 33.643 -21.694 1.00 . A A . 48 GLU CD 1 1
11 13969 1 1 48 GLU CG C 10.126 32.937 -22.371 1.00 . A A . 48 GLU CG 1 1
11 13970 1 1 48 GLU H H 8.176 30.271 -23.018 1.00 . A A . 48 GLU H 1 1
11 13971 1 1 48 GLU HA H 10.962 30.503 -22.453 1.00 . A A . 48 GLU HA 1 1
11 13972 1 1 48 GLU HB2 H 8.473 31.864 -21.582 1.00 . A A . 48 GLU HB2 1 1
11 13973 1 1 48 GLU HB3 H 9.854 31.974 -20.499 1.00 . A A . 48 GLU HB3 1 1
11 13974 1 1 48 GLU HG2 H 10.473 32.524 -23.306 1.00 . A A . 48 GLU HG2 1 1
11 13975 1 1 48 GLU HG3 H 9.348 33.661 -22.565 1.00 . A A . 48 GLU HG3 1 1
11 13976 1 1 48 GLU N N 9.058 29.856 -22.916 1.00 . A A . 48 GLU N 1 1
11 13977 1 1 48 GLU O O 11.231 29.423 -20.152 1.00 . A A . 48 GLU O 1 1
11 13978 1 1 48 GLU OE1 O 11.213 33.862 -20.467 1.00 . A A . 48 GLU OE1 1 1
11 13979 1 1 48 GLU OE2 O 12.266 33.976 -22.393 1.00 . A A . 48 GLU OE2 1 1
11 13980 1 1 49 LEU C C 10.105 26.845 -19.401 1.00 . A A . 49 LEU C 1 1
11 13981 1 1 49 LEU CA C 9.074 27.954 -19.219 1.00 . A A . 49 LEU CA 1 1
11 13982 1 1 49 LEU CB C 7.686 27.346 -19.012 1.00 . A A . 49 LEU CB 1 1
11 13983 1 1 49 LEU CD1 C 8.304 26.229 -16.855 1.00 . A A . 49 LEU CD1 1 1
11 13984 1 1 49 LEU CD2 C 7.085 28.413 -16.824 1.00 . A A . 49 LEU CD2 1 1
11 13985 1 1 49 LEU CG C 7.273 27.095 -17.562 1.00 . A A . 49 LEU CG 1 1
11 13986 1 1 49 LEU H H 8.237 28.967 -20.878 1.00 . A A . 49 LEU H 1 1
11 13987 1 1 49 LEU HA H 9.337 28.535 -18.348 1.00 . A A . 49 LEU HA 1 1
11 13988 1 1 49 LEU HB2 H 6.962 28.017 -19.450 1.00 . A A . 49 LEU HB2 1 1
11 13989 1 1 49 LEU HB3 H 7.659 26.400 -19.534 1.00 . A A . 49 LEU HB3 1 1
11 13990 1 1 49 LEU HD11 H 8.315 25.246 -17.300 1.00 . A A . 49 LEU HD11 1 1
11 13991 1 1 49 LEU HD12 H 8.050 26.148 -15.809 1.00 . A A . 49 LEU HD12 1 1
11 13992 1 1 49 LEU HD13 H 9.281 26.680 -16.954 1.00 . A A . 49 LEU HD13 1 1
11 13993 1 1 49 LEU HD21 H 6.414 28.266 -15.991 1.00 . A A . 49 LEU HD21 1 1
11 13994 1 1 49 LEU HD22 H 6.667 29.145 -17.499 1.00 . A A . 49 LEU HD22 1 1
11 13995 1 1 49 LEU HD23 H 8.041 28.762 -16.462 1.00 . A A . 49 LEU HD23 1 1
11 13996 1 1 49 LEU HG H 6.329 26.566 -17.549 1.00 . A A . 49 LEU HG 1 1
11 13997 1 1 49 LEU N N 9.066 28.852 -20.369 1.00 . A A . 49 LEU N 1 1
11 13998 1 1 49 LEU O O 11.036 26.711 -18.605 1.00 . A A . 49 LEU O 1 1
11 13999 1 1 50 LEU C C 12.245 25.486 -21.078 1.00 . A A . 50 LEU C 1 1
11 14000 1 1 50 LEU CA C 10.853 24.958 -20.744 1.00 . A A . 50 LEU CA 1 1
11 14001 1 1 50 LEU CB C 10.323 24.115 -21.905 1.00 . A A . 50 LEU CB 1 1
11 14002 1 1 50 LEU CD1 C 10.772 24.715 -24.297 1.00 . A A . 50 LEU CD1 1 1
11 14003 1 1 50 LEU CD2 C 8.417 24.442 -23.500 1.00 . A A . 50 LEU CD2 1 1
11 14004 1 1 50 LEU CG C 9.821 24.891 -23.123 1.00 . A A . 50 LEU CG 1 1
11 14005 1 1 50 LEU H H 9.176 26.210 -21.053 1.00 . A A . 50 LEU H 1 1
11 14006 1 1 50 LEU HA H 10.919 24.339 -19.861 1.00 . A A . 50 LEU HA 1 1
11 14007 1 1 50 LEU HB2 H 11.119 23.465 -22.233 1.00 . A A . 50 LEU HB2 1 1
11 14008 1 1 50 LEU HB3 H 9.503 23.517 -21.531 1.00 . A A . 50 LEU HB3 1 1
11 14009 1 1 50 LEU HD11 H 10.365 23.988 -24.983 1.00 . A A . 50 LEU HD11 1 1
11 14010 1 1 50 LEU HD12 H 11.730 24.373 -23.935 1.00 . A A . 50 LEU HD12 1 1
11 14011 1 1 50 LEU HD13 H 10.896 25.661 -24.804 1.00 . A A . 50 LEU HD13 1 1
11 14012 1 1 50 LEU HD21 H 7.858 25.286 -23.877 1.00 . A A . 50 LEU HD21 1 1
11 14013 1 1 50 LEU HD22 H 7.921 24.042 -22.628 1.00 . A A . 50 LEU HD22 1 1
11 14014 1 1 50 LEU HD23 H 8.475 23.678 -24.262 1.00 . A A . 50 LEU HD23 1 1
11 14015 1 1 50 LEU HG H 9.782 25.944 -22.880 1.00 . A A . 50 LEU HG 1 1
11 14016 1 1 50 LEU N N 9.936 26.054 -20.455 1.00 . A A . 50 LEU N 1 1
11 14017 1 1 50 LEU O O 13.253 24.865 -20.740 1.00 . A A . 50 LEU O 1 1
11 14018 1 1 51 TYR C C 14.335 27.704 -20.890 1.00 . A A . 51 TYR C 1 1
11 14019 1 1 51 TYR CA C 13.560 27.247 -22.122 1.00 . A A . 51 TYR CA 1 1
11 14020 1 1 51 TYR CB C 13.317 28.435 -23.054 1.00 . A A . 51 TYR CB 1 1
11 14021 1 1 51 TYR CD1 C 15.766 28.837 -23.524 1.00 . A A . 51 TYR CD1 1 1
11 14022 1 1 51 TYR CD2 C 14.396 30.718 -23.005 1.00 . A A . 51 TYR CD2 1 1
11 14023 1 1 51 TYR CE1 C 16.863 29.666 -23.654 1.00 . A A . 51 TYR CE1 1 1
11 14024 1 1 51 TYR CE2 C 15.487 31.554 -23.135 1.00 . A A . 51 TYR CE2 1 1
11 14025 1 1 51 TYR CG C 14.515 29.347 -23.197 1.00 . A A . 51 TYR CG 1 1
11 14026 1 1 51 TYR CZ C 16.719 31.024 -23.460 1.00 . A A . 51 TYR CZ 1 1
11 14027 1 1 51 TYR H H 11.454 27.083 -21.983 1.00 . A A . 51 TYR H 1 1
11 14028 1 1 51 TYR HA H 14.143 26.504 -22.645 1.00 . A A . 51 TYR HA 1 1
11 14029 1 1 51 TYR HB2 H 13.063 28.067 -24.036 1.00 . A A . 51 TYR HB2 1 1
11 14030 1 1 51 TYR HB3 H 12.496 29.023 -22.672 1.00 . A A . 51 TYR HB3 1 1
11 14031 1 1 51 TYR HD1 H 15.876 27.773 -23.675 1.00 . A A . 51 TYR HD1 1 1
11 14032 1 1 51 TYR HD2 H 13.430 31.130 -22.750 1.00 . A A . 51 TYR HD2 1 1
11 14033 1 1 51 TYR HE1 H 17.827 29.252 -23.909 1.00 . A A . 51 TYR HE1 1 1
11 14034 1 1 51 TYR HE2 H 15.375 32.618 -22.982 1.00 . A A . 51 TYR HE2 1 1
11 14035 1 1 51 TYR HH H 17.651 32.667 -23.102 1.00 . A A . 51 TYR HH 1 1
11 14036 1 1 51 TYR N N 12.292 26.635 -21.741 1.00 . A A . 51 TYR N 1 1
11 14037 1 1 51 TYR O O 15.567 27.691 -20.877 1.00 . A A . 51 TYR O 1 1
11 14038 1 1 51 TYR OH O 17.809 31.854 -23.589 1.00 . A A . 51 TYR OH 1 1
11 14039 1 1 52 LEU C C 14.785 27.393 -17.819 1.00 . A A . 52 LEU C 1 1
11 14040 1 1 52 LEU CA C 14.223 28.566 -18.616 1.00 . A A . 52 LEU CA 1 1
11 14041 1 1 52 LEU CB C 13.205 29.331 -17.769 1.00 . A A . 52 LEU CB 1 1
11 14042 1 1 52 LEU CD1 C 13.163 31.368 -19.230 1.00 . A A . 52 LEU CD1 1 1
11 14043 1 1 52 LEU CD2 C 12.266 31.486 -16.898 1.00 . A A . 52 LEU CD2 1 1
11 14044 1 1 52 LEU CG C 13.312 30.856 -17.806 1.00 . A A . 52 LEU CG 1 1
11 14045 1 1 52 LEU H H 12.629 28.093 -19.925 1.00 . A A . 52 LEU H 1 1
11 14046 1 1 52 LEU HA H 15.034 29.230 -18.877 1.00 . A A . 52 LEU HA 1 1
11 14047 1 1 52 LEU HB2 H 12.219 29.061 -18.114 1.00 . A A . 52 LEU HB2 1 1
11 14048 1 1 52 LEU HB3 H 13.325 29.014 -16.743 1.00 . A A . 52 LEU HB3 1 1
11 14049 1 1 52 LEU HD11 H 13.194 30.536 -19.916 1.00 . A A . 52 LEU HD11 1 1
11 14050 1 1 52 LEU HD12 H 13.970 32.050 -19.454 1.00 . A A . 52 LEU HD12 1 1
11 14051 1 1 52 LEU HD13 H 12.218 31.883 -19.330 1.00 . A A . 52 LEU HD13 1 1
11 14052 1 1 52 LEU HD21 H 12.646 32.415 -16.500 1.00 . A A . 52 LEU HD21 1 1
11 14053 1 1 52 LEU HD22 H 12.042 30.811 -16.085 1.00 . A A . 52 LEU HD22 1 1
11 14054 1 1 52 LEU HD23 H 11.366 31.678 -17.465 1.00 . A A . 52 LEU HD23 1 1
11 14055 1 1 52 LEU HG H 14.289 31.151 -17.446 1.00 . A A . 52 LEU HG 1 1
11 14056 1 1 52 LEU N N 13.606 28.106 -19.855 1.00 . A A . 52 LEU N 1 1
11 14057 1 1 52 LEU O O 15.977 27.352 -17.512 1.00 . A A . 52 LEU O 1 1
11 14058 1 1 53 LEU C C 15.457 24.522 -17.443 1.00 . A A . 53 LEU C 1 1
11 14059 1 1 53 LEU CA C 14.331 25.264 -16.731 1.00 . A A . 53 LEU CA 1 1
11 14060 1 1 53 LEU CB C 13.140 24.327 -16.521 1.00 . A A . 53 LEU CB 1 1
11 14061 1 1 53 LEU CD1 C 12.686 22.769 -18.431 1.00 . A A . 53 LEU CD1 1 1
11 14062 1 1 53 LEU CD2 C 10.799 24.013 -17.360 1.00 . A A . 53 LEU CD2 1 1
11 14063 1 1 53 LEU CG C 12.269 24.063 -17.749 1.00 . A A . 53 LEU CG 1 1
11 14064 1 1 53 LEU H H 12.984 26.528 -17.763 1.00 . A A . 53 LEU H 1 1
11 14065 1 1 53 LEU HA H 14.689 25.599 -15.768 1.00 . A A . 53 LEU HA 1 1
11 14066 1 1 53 LEU HB2 H 13.523 23.378 -16.177 1.00 . A A . 53 LEU HB2 1 1
11 14067 1 1 53 LEU HB3 H 12.512 24.759 -15.755 1.00 . A A . 53 LEU HB3 1 1
11 14068 1 1 53 LEU HD11 H 13.262 22.998 -19.315 1.00 . A A . 53 LEU HD11 1 1
11 14069 1 1 53 LEU HD12 H 11.806 22.210 -18.710 1.00 . A A . 53 LEU HD12 1 1
11 14070 1 1 53 LEU HD13 H 13.286 22.181 -17.752 1.00 . A A . 53 LEU HD13 1 1
11 14071 1 1 53 LEU HD21 H 10.681 24.378 -16.351 1.00 . A A . 53 LEU HD21 1 1
11 14072 1 1 53 LEU HD22 H 10.446 22.994 -17.418 1.00 . A A . 53 LEU HD22 1 1
11 14073 1 1 53 LEU HD23 H 10.226 24.631 -18.036 1.00 . A A . 53 LEU HD23 1 1
11 14074 1 1 53 LEU HG H 12.401 24.870 -18.457 1.00 . A A . 53 LEU HG 1 1
11 14075 1 1 53 LEU N N 13.921 26.440 -17.490 1.00 . A A . 53 LEU N 1 1
11 14076 1 1 53 LEU O O 16.475 24.190 -16.836 1.00 . A A . 53 LEU O 1 1
11 14077 1 1 54 GLU C C 17.617 24.276 -19.455 1.00 . A A . 54 GLU C 1 1
11 14078 1 1 54 GLU CA C 16.269 23.565 -19.528 1.00 . A A . 54 GLU CA 1 1
11 14079 1 1 54 GLU CB C 15.814 23.460 -20.985 1.00 . A A . 54 GLU CB 1 1
11 14080 1 1 54 GLU CD C 15.804 24.536 -23.270 1.00 . A A . 54 GLU CD 1 1
11 14081 1 1 54 GLU CG C 16.030 24.734 -21.784 1.00 . A A . 54 GLU CG 1 1
11 14082 1 1 54 GLU H H 14.435 24.557 -19.161 1.00 . A A . 54 GLU H 1 1
11 14083 1 1 54 GLU HA H 16.377 22.571 -19.122 1.00 . A A . 54 GLU HA 1 1
11 14084 1 1 54 GLU HB2 H 16.361 22.661 -21.464 1.00 . A A . 54 GLU HB2 1 1
11 14085 1 1 54 GLU HB3 H 14.760 23.223 -21.004 1.00 . A A . 54 GLU HB3 1 1
11 14086 1 1 54 GLU HG2 H 15.343 25.488 -21.429 1.00 . A A . 54 GLU HG2 1 1
11 14087 1 1 54 GLU HG3 H 17.044 25.072 -21.631 1.00 . A A . 54 GLU HG3 1 1
11 14088 1 1 54 GLU N N 15.268 24.267 -18.734 1.00 . A A . 54 GLU N 1 1
11 14089 1 1 54 GLU O O 18.669 23.644 -19.553 1.00 . A A . 54 GLU O 1 1
11 14090 1 1 54 GLU OE1 O 14.633 24.573 -23.703 1.00 . A A . 54 GLU OE1 1 1
11 14091 1 1 54 GLU OE2 O 16.799 24.344 -24.001 1.00 . A A . 54 GLU OE2 1 1
11 14092 1 1 55 GLU C C 19.495 26.173 -17.860 1.00 . A A . 55 GLU C 1 1
11 14093 1 1 55 GLU CA C 18.795 26.390 -19.199 1.00 . A A . 55 GLU CA 1 1
11 14094 1 1 55 GLU CB C 18.474 27.874 -19.385 1.00 . A A . 55 GLU CB 1 1
11 14095 1 1 55 GLU CD C 19.460 30.045 -20.219 1.00 . A A . 55 GLU CD 1 1
11 14096 1 1 55 GLU CG C 19.707 28.760 -19.454 1.00 . A A . 55 GLU CG 1 1
11 14097 1 1 55 GLU H H 16.707 26.040 -19.213 1.00 . A A . 55 GLU H 1 1
11 14098 1 1 55 GLU HA H 19.455 26.072 -19.992 1.00 . A A . 55 GLU HA 1 1
11 14099 1 1 55 GLU HB2 H 17.916 27.998 -20.301 1.00 . A A . 55 GLU HB2 1 1
11 14100 1 1 55 GLU HB3 H 17.866 28.205 -18.556 1.00 . A A . 55 GLU HB3 1 1
11 14101 1 1 55 GLU HG2 H 20.012 29.010 -18.449 1.00 . A A . 55 GLU HG2 1 1
11 14102 1 1 55 GLU HG3 H 20.500 28.213 -19.944 1.00 . A A . 55 GLU HG3 1 1
11 14103 1 1 55 GLU N N 17.577 25.593 -19.283 1.00 . A A . 55 GLU N 1 1
11 14104 1 1 55 GLU O O 20.694 26.415 -17.728 1.00 . A A . 55 GLU O 1 1
11 14105 1 1 55 GLU OE1 O 19.128 29.966 -21.420 1.00 . A A . 55 GLU OE1 1 1
11 14106 1 1 55 GLU OE2 O 19.600 31.130 -19.617 1.00 . A A . 55 GLU OE2 1 1
11 14107 1 1 56 ALA C C 19.884 24.068 -15.450 1.00 . A A . 56 ALA C 1 1
11 14108 1 1 56 ALA CA C 19.282 25.466 -15.542 1.00 . A A . 56 ALA CA 1 1
11 14109 1 1 56 ALA CB C 18.204 25.649 -14.484 1.00 . A A . 56 ALA CB 1 1
11 14110 1 1 56 ALA H H 17.786 25.543 -17.036 1.00 . A A . 56 ALA H 1 1
11 14111 1 1 56 ALA HA H 20.059 26.194 -15.358 1.00 . A A . 56 ALA HA 1 1
11 14112 1 1 56 ALA HB1 H 18.661 25.673 -13.505 1.00 . A A . 56 ALA HB1 1 1
11 14113 1 1 56 ALA HB2 H 17.681 26.577 -14.660 1.00 . A A . 56 ALA HB2 1 1
11 14114 1 1 56 ALA HB3 H 17.506 24.826 -14.536 1.00 . A A . 56 ALA HB3 1 1
11 14115 1 1 56 ALA N N 18.736 25.717 -16.869 1.00 . A A . 56 ALA N 1 1
11 14116 1 1 56 ALA O O 20.705 23.790 -14.576 1.00 . A A . 56 ALA O 1 1
11 14117 1 1 57 PHE C C 21.013 21.637 -17.474 1.00 . A A . 57 PHE C 1 1
11 14118 1 1 57 PHE CA C 19.967 21.819 -16.379 1.00 . A A . 57 PHE CA 1 1
11 14119 1 1 57 PHE CB C 18.812 20.839 -16.593 1.00 . A A . 57 PHE CB 1 1
11 14120 1 1 57 PHE CD1 C 17.660 21.596 -14.496 1.00 . A A . 57 PHE CD1 1 1
11 14121 1 1 57 PHE CD2 C 16.325 21.120 -16.413 1.00 . A A . 57 PHE CD2 1 1
11 14122 1 1 57 PHE CE1 C 16.523 21.920 -13.781 1.00 . A A . 57 PHE CE1 1 1
11 14123 1 1 57 PHE CE2 C 15.184 21.444 -15.703 1.00 . A A . 57 PHE CE2 1 1
11 14124 1 1 57 PHE CG C 17.574 21.192 -15.819 1.00 . A A . 57 PHE CG 1 1
11 14125 1 1 57 PHE CZ C 15.283 21.845 -14.386 1.00 . A A . 57 PHE CZ 1 1
11 14126 1 1 57 PHE H H 18.813 23.471 -17.030 1.00 . A A . 57 PHE H 1 1
11 14127 1 1 57 PHE HA H 20.425 21.619 -15.423 1.00 . A A . 57 PHE HA 1 1
11 14128 1 1 57 PHE HB2 H 18.553 20.822 -17.641 1.00 . A A . 57 PHE HB2 1 1
11 14129 1 1 57 PHE HB3 H 19.126 19.852 -16.288 1.00 . A A . 57 PHE HB3 1 1
11 14130 1 1 57 PHE HD1 H 18.629 21.655 -14.022 1.00 . A A . 57 PHE HD1 1 1
11 14131 1 1 57 PHE HD2 H 16.246 20.807 -17.445 1.00 . A A . 57 PHE HD2 1 1
11 14132 1 1 57 PHE HE1 H 16.603 22.234 -12.751 1.00 . A A . 57 PHE HE1 1 1
11 14133 1 1 57 PHE HE2 H 14.216 21.385 -16.179 1.00 . A A . 57 PHE HE2 1 1
11 14134 1 1 57 PHE HZ H 14.393 22.098 -13.829 1.00 . A A . 57 PHE HZ 1 1
11 14135 1 1 57 PHE N N 19.470 23.190 -16.358 1.00 . A A . 57 PHE N 1 1
11 14136 1 1 57 PHE O O 21.493 20.528 -17.710 1.00 . A A . 57 PHE O 1 1
11 14137 1 1 58 ASP C C 22.021 21.599 -20.218 1.00 . A A . 58 ASP C 1 1
11 14138 1 1 58 ASP CA C 22.352 22.695 -19.209 1.00 . A A . 58 ASP CA 1 1
11 14139 1 1 58 ASP CB C 23.750 22.468 -18.632 1.00 . A A . 58 ASP CB 1 1
11 14140 1 1 58 ASP CG C 24.283 23.689 -17.909 1.00 . A A . 58 ASP CG 1 1
11 14141 1 1 58 ASP H H 20.943 23.588 -17.905 1.00 . A A . 58 ASP H 1 1
11 14142 1 1 58 ASP HA H 22.331 23.649 -19.714 1.00 . A A . 58 ASP HA 1 1
11 14143 1 1 58 ASP HB2 H 23.714 21.646 -17.932 1.00 . A A . 58 ASP HB2 1 1
11 14144 1 1 58 ASP HB3 H 24.428 22.222 -19.435 1.00 . A A . 58 ASP HB3 1 1
11 14145 1 1 58 ASP N N 21.362 22.733 -18.139 1.00 . A A . 58 ASP N 1 1
11 14146 1 1 58 ASP O O 22.787 20.652 -20.395 1.00 . A A . 58 ASP O 1 1
11 14147 1 1 58 ASP OD1 O 24.866 24.568 -18.579 1.00 . A A . 58 ASP OD1 1 1
11 14148 1 1 58 ASP OD2 O 24.117 23.767 -16.674 1.00 . A A . 58 ASP OD2 1 1
11 14149 1 1 59 ASP C C 19.317 21.319 -22.730 1.00 . A A . 59 ASP C 1 1
11 14150 1 1 59 ASP CA C 20.441 20.756 -21.866 1.00 . A A . 59 ASP CA 1 1
11 14151 1 1 59 ASP CB C 19.977 19.472 -21.177 1.00 . A A . 59 ASP CB 1 1
11 14152 1 1 59 ASP CG C 21.036 18.387 -21.202 1.00 . A A . 59 ASP CG 1 1
11 14153 1 1 59 ASP H H 20.306 22.511 -20.690 1.00 . A A . 59 ASP H 1 1
11 14154 1 1 59 ASP HA H 21.285 20.530 -22.499 1.00 . A A . 59 ASP HA 1 1
11 14155 1 1 59 ASP HB2 H 19.736 19.690 -20.147 1.00 . A A . 59 ASP HB2 1 1
11 14156 1 1 59 ASP HB3 H 19.095 19.100 -21.678 1.00 . A A . 59 ASP HB3 1 1
11 14157 1 1 59 ASP N N 20.874 21.734 -20.875 1.00 . A A . 59 ASP N 1 1
11 14158 1 1 59 ASP O O 18.337 21.860 -22.217 1.00 . A A . 59 ASP O 1 1
11 14159 1 1 59 ASP OD1 O 21.694 18.223 -22.251 1.00 . A A . 59 ASP OD1 1 1
11 14160 1 1 59 ASP OD2 O 21.208 17.703 -20.171 1.00 . A A . 59 ASP OD2 1 1
11 14161 1 1 60 LYS C C 17.187 20.851 -24.902 1.00 . A A . 60 LYS C 1 1
11 14162 1 1 60 LYS CA C 18.463 21.684 -24.980 1.00 . A A . 60 LYS CA 1 1
11 14163 1 1 60 LYS CB C 19.014 21.660 -26.408 1.00 . A A . 60 LYS CB 1 1
11 14164 1 1 60 LYS CD C 18.843 23.966 -27.390 1.00 . A A . 60 LYS CD 1 1
11 14165 1 1 60 LYS CE C 18.536 23.665 -28.849 1.00 . A A . 60 LYS CE 1 1
11 14166 1 1 60 LYS CG C 19.769 22.921 -26.790 1.00 . A A . 60 LYS CG 1 1
11 14167 1 1 60 LYS H H 20.269 20.748 -24.392 1.00 . A A . 60 LYS H 1 1
11 14168 1 1 60 LYS HA H 18.231 22.703 -24.710 1.00 . A A . 60 LYS HA 1 1
11 14169 1 1 60 LYS HB2 H 19.684 20.819 -26.509 1.00 . A A . 60 LYS HB2 1 1
11 14170 1 1 60 LYS HB3 H 18.190 21.537 -27.097 1.00 . A A . 60 LYS HB3 1 1
11 14171 1 1 60 LYS HD2 H 17.918 23.977 -26.834 1.00 . A A . 60 LYS HD2 1 1
11 14172 1 1 60 LYS HD3 H 19.317 24.935 -27.324 1.00 . A A . 60 LYS HD3 1 1
11 14173 1 1 60 LYS HE2 H 19.464 23.479 -29.368 1.00 . A A . 60 LYS HE2 1 1
11 14174 1 1 60 LYS HE3 H 17.914 22.783 -28.898 1.00 . A A . 60 LYS HE3 1 1
11 14175 1 1 60 LYS HG2 H 20.234 23.333 -25.906 1.00 . A A . 60 LYS HG2 1 1
11 14176 1 1 60 LYS HG3 H 20.530 22.668 -27.514 1.00 . A A . 60 LYS HG3 1 1
11 14177 1 1 60 LYS HZ1 H 18.297 25.694 -29.284 1.00 . A A . 60 LYS HZ1 1 1
11 14178 1 1 60 LYS HZ2 H 16.841 24.838 -29.183 1.00 . A A . 60 LYS HZ2 1 1
11 14179 1 1 60 LYS HZ3 H 17.832 24.664 -30.543 1.00 . A A . 60 LYS HZ3 1 1
11 14180 1 1 60 LYS N N 19.465 21.189 -24.044 1.00 . A A . 60 LYS N 1 1
11 14181 1 1 60 LYS NZ N 17.827 24.795 -29.511 1.00 . A A . 60 LYS NZ 1 1
11 14182 1 1 60 LYS O O 17.239 19.621 -24.869 1.00 . A A . 60 LYS O 1 1
11 14183 1 1 61 ILE C C 14.470 20.079 -26.087 1.00 . A A . 61 ILE C 1 1
11 14184 1 1 61 ILE CA C 14.756 20.851 -24.804 1.00 . A A . 61 ILE CA 1 1
11 14185 1 1 61 ILE CB C 13.609 21.847 -24.550 1.00 . A A . 61 ILE CB 1 1
11 14186 1 1 61 ILE CD1 C 12.562 21.023 -22.381 1.00 . A A . 61 ILE CD1 1 1
11 14187 1 1 61 ILE CG1 C 13.424 22.072 -23.048 1.00 . A A . 61 ILE CG1 1 1
11 14188 1 1 61 ILE CG2 C 12.320 21.340 -25.178 1.00 . A A . 61 ILE CG2 1 1
11 14189 1 1 61 ILE H H 16.069 22.508 -24.904 1.00 . A A . 61 ILE H 1 1
11 14190 1 1 61 ILE HA H 14.792 20.155 -23.978 1.00 . A A . 61 ILE HA 1 1
11 14191 1 1 61 ILE HB H 13.866 22.784 -25.018 1.00 . A A . 61 ILE HB 1 1
11 14192 1 1 61 ILE HD11 H 12.867 20.909 -21.350 1.00 . A A . 61 ILE HD11 1 1
11 14193 1 1 61 ILE HD12 H 11.528 21.331 -22.416 1.00 . A A . 61 ILE HD12 1 1
11 14194 1 1 61 ILE HD13 H 12.677 20.082 -22.896 1.00 . A A . 61 ILE HD13 1 1
11 14195 1 1 61 ILE HG12 H 14.389 22.062 -22.567 1.00 . A A . 61 ILE HG12 1 1
11 14196 1 1 61 ILE HG13 H 12.958 23.034 -22.891 1.00 . A A . 61 ILE HG13 1 1
11 14197 1 1 61 ILE HG21 H 11.479 21.864 -24.746 1.00 . A A . 61 ILE HG21 1 1
11 14198 1 1 61 ILE HG22 H 12.344 21.518 -26.242 1.00 . A A . 61 ILE HG22 1 1
11 14199 1 1 61 ILE HG23 H 12.219 20.282 -24.991 1.00 . A A . 61 ILE HG23 1 1
11 14200 1 1 61 ILE N N 16.045 21.529 -24.875 1.00 . A A . 61 ILE N 1 1
11 14201 1 1 61 ILE O O 14.250 18.868 -26.077 1.00 . A A . 61 ILE O 1 1
11 14202 1 1 62 PRO C C 15.354 19.290 -28.991 1.00 . A A . 62 PRO C 1 1
11 14203 1 1 62 PRO CA C 14.217 20.198 -28.535 1.00 . A A . 62 PRO CA 1 1
11 14204 1 1 62 PRO CB C 14.099 21.412 -29.460 1.00 . A A . 62 PRO CB 1 1
11 14205 1 1 62 PRO CD C 14.726 22.243 -27.308 1.00 . A A . 62 PRO CD 1 1
11 14206 1 1 62 PRO CG C 14.887 22.481 -28.784 1.00 . A A . 62 PRO CG 1 1
11 14207 1 1 62 PRO HA H 13.289 19.644 -28.546 1.00 . A A . 62 PRO HA 1 1
11 14208 1 1 62 PRO HB2 H 14.510 21.170 -30.430 1.00 . A A . 62 PRO HB2 1 1
11 14209 1 1 62 PRO HB3 H 13.062 21.692 -29.563 1.00 . A A . 62 PRO HB3 1 1
11 14210 1 1 62 PRO HD2 H 15.631 22.508 -26.782 1.00 . A A . 62 PRO HD2 1 1
11 14211 1 1 62 PRO HD3 H 13.887 22.805 -26.925 1.00 . A A . 62 PRO HD3 1 1
11 14212 1 1 62 PRO HG2 H 15.926 22.404 -29.065 1.00 . A A . 62 PRO HG2 1 1
11 14213 1 1 62 PRO HG3 H 14.495 23.451 -29.052 1.00 . A A . 62 PRO HG3 1 1
11 14214 1 1 62 PRO N N 14.472 20.795 -27.221 1.00 . A A . 62 PRO N 1 1
11 14215 1 1 62 PRO O O 15.282 18.678 -30.056 1.00 . A A . 62 PRO O 1 1
11 14216 1 1 63 GLU C C 17.600 17.141 -27.599 1.00 . A A . 63 GLU C 1 1
11 14217 1 1 63 GLU CA C 17.554 18.374 -28.497 1.00 . A A . 63 GLU CA 1 1
11 14218 1 1 63 GLU CB C 18.849 19.175 -28.349 1.00 . A A . 63 GLU CB 1 1
11 14219 1 1 63 GLU CD C 19.785 19.289 -30.693 1.00 . A A . 63 GLU CD 1 1
11 14220 1 1 63 GLU CG C 19.952 18.729 -29.293 1.00 . A A . 63 GLU CG 1 1
11 14221 1 1 63 GLU H H 16.400 19.720 -27.341 1.00 . A A . 63 GLU H 1 1
11 14222 1 1 63 GLU HA H 17.456 18.053 -29.524 1.00 . A A . 63 GLU HA 1 1
11 14223 1 1 63 GLU HB2 H 18.637 20.217 -28.542 1.00 . A A . 63 GLU HB2 1 1
11 14224 1 1 63 GLU HB3 H 19.207 19.072 -27.336 1.00 . A A . 63 GLU HB3 1 1
11 14225 1 1 63 GLU HG2 H 20.901 19.062 -28.900 1.00 . A A . 63 GLU HG2 1 1
11 14226 1 1 63 GLU HG3 H 19.946 17.650 -29.350 1.00 . A A . 63 GLU HG3 1 1
11 14227 1 1 63 GLU N N 16.402 19.208 -28.177 1.00 . A A . 63 GLU N 1 1
11 14228 1 1 63 GLU O O 17.457 16.013 -28.068 1.00 . A A . 63 GLU O 1 1
11 14229 1 1 63 GLU OE1 O 20.162 20.460 -30.911 1.00 . A A . 63 GLU OE1 1 1
11 14230 1 1 63 GLU OE2 O 19.278 18.558 -31.568 1.00 . A A . 63 GLU OE2 1 1
11 14231 1 1 64 ASN C C 16.474 15.759 -25.004 1.00 . A A . 64 ASN C 1 1
11 14232 1 1 64 ASN CA C 17.870 16.274 -25.341 1.00 . A A . 64 ASN CA 1 1
11 14233 1 1 64 ASN CB C 18.577 16.736 -24.065 1.00 . A A . 64 ASN CB 1 1
11 14234 1 1 64 ASN CG C 18.944 15.578 -23.156 1.00 . A A . 64 ASN CG 1 1
11 14235 1 1 64 ASN H H 17.910 18.288 -25.991 1.00 . A A . 64 ASN H 1 1
11 14236 1 1 64 ASN HA H 18.439 15.472 -25.787 1.00 . A A . 64 ASN HA 1 1
11 14237 1 1 64 ASN HB2 H 19.483 17.260 -24.332 1.00 . A A . 64 ASN HB2 1 1
11 14238 1 1 64 ASN HB3 H 17.926 17.404 -23.521 1.00 . A A . 64 ASN HB3 1 1
11 14239 1 1 64 ASN HD21 H 17.343 15.922 -22.029 1.00 . A A . 64 ASN HD21 1 1
11 14240 1 1 64 ASN HD22 H 18.341 14.602 -21.533 1.00 . A A . 64 ASN HD22 1 1
11 14241 1 1 64 ASN N N 17.803 17.366 -26.305 1.00 . A A . 64 ASN N 1 1
11 14242 1 1 64 ASN ND2 N 18.126 15.344 -22.137 1.00 . A A . 64 ASN ND2 1 1
11 14243 1 1 64 ASN O O 16.157 14.595 -25.244 1.00 . A A . 64 ASN O 1 1
11 14244 1 1 64 ASN OD1 O 19.951 14.903 -23.369 1.00 . A A . 64 ASN OD1 1 1
11 14245 1 1 65 GLU C C 13.513 15.742 -25.287 1.00 . A A . 65 GLU C 1 1
11 14246 1 1 65 GLU CA C 14.281 16.270 -24.079 1.00 . A A . 65 GLU CA 1 1
11 14247 1 1 65 GLU CB C 13.550 17.474 -23.482 1.00 . A A . 65 GLU CB 1 1
11 14248 1 1 65 GLU CD C 15.055 17.324 -21.459 1.00 . A A . 65 GLU CD 1 1
11 14249 1 1 65 GLU CG C 13.646 17.555 -21.967 1.00 . A A . 65 GLU CG 1 1
11 14250 1 1 65 GLU H H 15.955 17.551 -24.282 1.00 . A A . 65 GLU H 1 1
11 14251 1 1 65 GLU HA H 14.338 15.490 -23.335 1.00 . A A . 65 GLU HA 1 1
11 14252 1 1 65 GLU HB2 H 13.969 18.378 -23.898 1.00 . A A . 65 GLU HB2 1 1
11 14253 1 1 65 GLU HB3 H 12.506 17.415 -23.752 1.00 . A A . 65 GLU HB3 1 1
11 14254 1 1 65 GLU HG2 H 13.321 18.534 -21.651 1.00 . A A . 65 GLU HG2 1 1
11 14255 1 1 65 GLU HG3 H 12.997 16.806 -21.538 1.00 . A A . 65 GLU HG3 1 1
11 14256 1 1 65 GLU N N 15.643 16.636 -24.448 1.00 . A A . 65 GLU N 1 1
11 14257 1 1 65 GLU O O 12.554 14.985 -25.144 1.00 . A A . 65 GLU O 1 1
11 14258 1 1 65 GLU OE1 O 15.980 18.009 -21.944 1.00 . A A . 65 GLU OE1 1 1
11 14259 1 1 65 GLU OE2 O 15.234 16.458 -20.577 1.00 . A A . 65 GLU OE2 1 1
11 14260 1 1 66 ALA C C 13.396 14.203 -27.881 1.00 . A A . 66 ALA C 1 1
11 14261 1 1 66 ALA CA C 13.298 15.715 -27.711 1.00 . A A . 66 ALA CA 1 1
11 14262 1 1 66 ALA CB C 13.916 16.424 -28.907 1.00 . A A . 66 ALA CB 1 1
11 14263 1 1 66 ALA H H 14.713 16.751 -26.527 1.00 . A A . 66 ALA H 1 1
11 14264 1 1 66 ALA HA H 12.255 15.994 -27.658 1.00 . A A . 66 ALA HA 1 1
11 14265 1 1 66 ALA HB1 H 14.991 16.319 -28.870 1.00 . A A . 66 ALA HB1 1 1
11 14266 1 1 66 ALA HB2 H 13.542 15.984 -29.819 1.00 . A A . 66 ALA HB2 1 1
11 14267 1 1 66 ALA HB3 H 13.655 17.472 -28.878 1.00 . A A . 66 ALA HB3 1 1
11 14268 1 1 66 ALA N N 13.943 16.148 -26.477 1.00 . A A . 66 ALA N 1 1
11 14269 1 1 66 ALA O O 12.694 13.614 -28.701 1.00 . A A . 66 ALA O 1 1
11 14270 1 1 67 ASN C C 13.141 11.403 -26.974 1.00 . A A . 67 ASN C 1 1
11 14271 1 1 67 ASN CA C 14.465 12.136 -27.167 1.00 . A A . 67 ASN CA 1 1
11 14272 1 1 67 ASN CB C 15.470 11.685 -26.105 1.00 . A A . 67 ASN CB 1 1
11 14273 1 1 67 ASN CG C 16.854 11.453 -26.679 1.00 . A A . 67 ASN CG 1 1
11 14274 1 1 67 ASN H H 14.806 14.104 -26.466 1.00 . A A . 67 ASN H 1 1
11 14275 1 1 67 ASN HA H 14.857 11.898 -28.144 1.00 . A A . 67 ASN HA 1 1
11 14276 1 1 67 ASN HB2 H 15.542 12.444 -25.340 1.00 . A A . 67 ASN HB2 1 1
11 14277 1 1 67 ASN HB3 H 15.126 10.763 -25.660 1.00 . A A . 67 ASN HB3 1 1
11 14278 1 1 67 ASN HD21 H 16.083 10.389 -28.172 1.00 . A A . 67 ASN HD21 1 1
11 14279 1 1 67 ASN HD22 H 17.802 10.563 -28.183 1.00 . A A . 67 ASN HD22 1 1
11 14280 1 1 67 ASN N N 14.274 13.580 -27.101 1.00 . A A . 67 ASN N 1 1
11 14281 1 1 67 ASN ND2 N 16.920 10.729 -27.790 1.00 . A A . 67 ASN ND2 1 1
11 14282 1 1 67 ASN O O 12.937 10.319 -27.519 1.00 . A A . 67 ASN O 1 1
11 14283 1 1 67 ASN OD1 O 17.852 11.921 -26.131 1.00 . A A . 67 ASN OD1 1 1
11 14284 1 1 68 GLU C C 9.937 12.467 -25.493 1.00 . A A . 68 GLU C 1 1
11 14285 1 1 68 GLU CA C 10.942 11.406 -25.932 1.00 . A A . 68 GLU CA 1 1
11 14286 1 1 68 GLU CB C 11.060 10.324 -24.858 1.00 . A A . 68 GLU CB 1 1
11 14287 1 1 68 GLU CD C 10.494 8.312 -26.276 1.00 . A A . 68 GLU CD 1 1
11 14288 1 1 68 GLU CG C 10.118 9.150 -25.070 1.00 . A A . 68 GLU CG 1 1
11 14289 1 1 68 GLU H H 12.468 12.867 -25.790 1.00 . A A . 68 GLU H 1 1
11 14290 1 1 68 GLU HA H 10.593 10.954 -26.848 1.00 . A A . 68 GLU HA 1 1
11 14291 1 1 68 GLU HB2 H 12.073 9.950 -24.850 1.00 . A A . 68 GLU HB2 1 1
11 14292 1 1 68 GLU HB3 H 10.841 10.764 -23.896 1.00 . A A . 68 GLU HB3 1 1
11 14293 1 1 68 GLU HG2 H 10.143 8.522 -24.192 1.00 . A A . 68 GLU HG2 1 1
11 14294 1 1 68 GLU HG3 H 9.117 9.530 -25.211 1.00 . A A . 68 GLU HG3 1 1
11 14295 1 1 68 GLU N N 12.246 12.003 -26.196 1.00 . A A . 68 GLU N 1 1
11 14296 1 1 68 GLU O O 9.153 12.251 -24.569 1.00 . A A . 68 GLU O 1 1
11 14297 1 1 68 GLU OE1 O 11.492 7.566 -26.192 1.00 . A A . 68 GLU OE1 1 1
11 14298 1 1 68 GLU OE2 O 9.791 8.401 -27.304 1.00 . A A . 68 GLU OE2 1 1
11 14299 1 1 69 PHE C C 7.828 14.679 -26.740 1.00 . A A . 69 PHE C 1 1
11 14300 1 1 69 PHE CA C 9.060 14.711 -25.841 1.00 . A A . 69 PHE CA 1 1
11 14301 1 1 69 PHE CB C 9.778 16.054 -25.988 1.00 . A A . 69 PHE CB 1 1
11 14302 1 1 69 PHE CD1 C 9.973 16.305 -23.499 1.00 . A A . 69 PHE CD1 1 1
11 14303 1 1 69 PHE CD2 C 9.515 18.250 -24.801 1.00 . A A . 69 PHE CD2 1 1
11 14304 1 1 69 PHE CE1 C 9.953 17.068 -22.347 1.00 . A A . 69 PHE CE1 1 1
11 14305 1 1 69 PHE CE2 C 9.494 19.017 -23.652 1.00 . A A . 69 PHE CE2 1 1
11 14306 1 1 69 PHE CG C 9.755 16.886 -24.738 1.00 . A A . 69 PHE CG 1 1
11 14307 1 1 69 PHE CZ C 9.712 18.426 -22.423 1.00 . A A . 69 PHE CZ 1 1
11 14308 1 1 69 PHE H H 10.615 13.728 -26.890 1.00 . A A . 69 PHE H 1 1
11 14309 1 1 69 PHE HA H 8.746 14.591 -24.816 1.00 . A A . 69 PHE HA 1 1
11 14310 1 1 69 PHE HB2 H 10.810 15.876 -26.248 1.00 . A A . 69 PHE HB2 1 1
11 14311 1 1 69 PHE HB3 H 9.305 16.622 -26.775 1.00 . A A . 69 PHE HB3 1 1
11 14312 1 1 69 PHE HD1 H 10.161 15.243 -23.438 1.00 . A A . 69 PHE HD1 1 1
11 14313 1 1 69 PHE HD2 H 9.343 18.714 -25.761 1.00 . A A . 69 PHE HD2 1 1
11 14314 1 1 69 PHE HE1 H 10.123 16.602 -21.387 1.00 . A A . 69 PHE HE1 1 1
11 14315 1 1 69 PHE HE2 H 9.305 20.079 -23.715 1.00 . A A . 69 PHE HE2 1 1
11 14316 1 1 69 PHE HZ H 9.696 19.024 -21.524 1.00 . A A . 69 PHE HZ 1 1
11 14317 1 1 69 PHE N N 9.967 13.615 -26.162 1.00 . A A . 69 PHE N 1 1
11 14318 1 1 69 PHE O O 7.896 14.242 -27.888 1.00 . A A . 69 PHE O 1 1
11 14319 1 1 70 GLU C C 4.418 16.050 -26.272 1.00 . A A . 70 GLU C 1 1
11 14320 1 1 70 GLU CA C 5.454 15.168 -26.962 1.00 . A A . 70 GLU CA 1 1
11 14321 1 1 70 GLU CB C 4.905 13.750 -27.126 1.00 . A A . 70 GLU CB 1 1
11 14322 1 1 70 GLU CD C 3.971 13.584 -29.467 1.00 . A A . 70 GLU CD 1 1
11 14323 1 1 70 GLU CG C 3.655 13.676 -27.987 1.00 . A A . 70 GLU CG 1 1
11 14324 1 1 70 GLU H H 6.711 15.480 -25.288 1.00 . A A . 70 GLU H 1 1
11 14325 1 1 70 GLU HA H 5.664 15.578 -27.939 1.00 . A A . 70 GLU HA 1 1
11 14326 1 1 70 GLU HB2 H 5.666 13.132 -27.579 1.00 . A A . 70 GLU HB2 1 1
11 14327 1 1 70 GLU HB3 H 4.668 13.354 -26.150 1.00 . A A . 70 GLU HB3 1 1
11 14328 1 1 70 GLU HG2 H 3.087 12.804 -27.701 1.00 . A A . 70 GLU HG2 1 1
11 14329 1 1 70 GLU HG3 H 3.063 14.563 -27.815 1.00 . A A . 70 GLU HG3 1 1
11 14330 1 1 70 GLU N N 6.702 15.145 -26.208 1.00 . A A . 70 GLU N 1 1
11 14331 1 1 70 GLU O O 3.823 16.932 -26.892 1.00 . A A . 70 GLU O 1 1
11 14332 1 1 70 GLU OE1 O 5.168 13.611 -29.821 1.00 . A A . 70 GLU OE1 1 1
11 14333 1 1 70 GLU OE2 O 3.021 13.484 -30.272 1.00 . A A . 70 GLU OE2 1 1
11 14334 1 1 71 THR C C 3.707 16.748 -22.766 1.00 . A A . 71 THR C 1 1
11 14335 1 1 71 THR CA C 3.241 16.575 -24.207 1.00 . A A . 71 THR CA 1 1
11 14336 1 1 71 THR CB C 1.855 15.902 -24.209 1.00 . A A . 71 THR CB 1 1
11 14337 1 1 71 THR CG2 C 1.232 15.951 -25.596 1.00 . A A . 71 THR CG2 1 1
11 14338 1 1 71 THR H H 4.711 15.090 -24.544 1.00 . A A . 71 THR H 1 1
11 14339 1 1 71 THR HA H 3.146 17.549 -24.664 1.00 . A A . 71 THR HA 1 1
11 14340 1 1 71 THR HB H 1.212 16.435 -23.523 1.00 . A A . 71 THR HB 1 1
11 14341 1 1 71 THR HG1 H 2.430 14.509 -22.938 1.00 . A A . 71 THR HG1 1 1
11 14342 1 1 71 THR HG21 H 1.526 15.074 -26.153 1.00 . A A . 71 THR HG21 1 1
11 14343 1 1 71 THR HG22 H 1.573 16.836 -26.113 1.00 . A A . 71 THR HG22 1 1
11 14344 1 1 71 THR HG23 H 0.156 15.978 -25.507 1.00 . A A . 71 THR HG23 1 1
11 14345 1 1 71 THR N N 4.206 15.805 -24.982 1.00 . A A . 71 THR N 1 1
11 14346 1 1 71 THR O O 4.793 16.301 -22.396 1.00 . A A . 71 THR O 1 1
11 14347 1 1 71 THR OG1 O 1.970 14.541 -23.780 1.00 . A A . 71 THR OG1 1 1
11 14348 1 1 72 VAL C C 3.590 16.329 -19.857 1.00 . A A . 72 VAL C 1 1
11 14349 1 1 72 VAL CA C 3.205 17.630 -20.553 1.00 . A A . 72 VAL CA 1 1
11 14350 1 1 72 VAL CB C 2.025 18.272 -19.801 1.00 . A A . 72 VAL CB 1 1
11 14351 1 1 72 VAL CG1 C 2.436 18.652 -18.386 1.00 . A A . 72 VAL CG1 1 1
11 14352 1 1 72 VAL CG2 C 1.508 19.486 -20.558 1.00 . A A . 72 VAL CG2 1 1
11 14353 1 1 72 VAL H H 2.027 17.732 -22.309 1.00 . A A . 72 VAL H 1 1
11 14354 1 1 72 VAL HA H 4.043 18.310 -20.513 1.00 . A A . 72 VAL HA 1 1
11 14355 1 1 72 VAL HB H 1.227 17.547 -19.737 1.00 . A A . 72 VAL HB 1 1
11 14356 1 1 72 VAL HG11 H 1.855 19.501 -18.058 1.00 . A A . 72 VAL HG11 1 1
11 14357 1 1 72 VAL HG12 H 2.261 17.817 -17.724 1.00 . A A . 72 VAL HG12 1 1
11 14358 1 1 72 VAL HG13 H 3.485 18.908 -18.373 1.00 . A A . 72 VAL HG13 1 1
11 14359 1 1 72 VAL HG21 H 1.334 20.296 -19.865 1.00 . A A . 72 VAL HG21 1 1
11 14360 1 1 72 VAL HG22 H 2.239 19.790 -21.292 1.00 . A A . 72 VAL HG22 1 1
11 14361 1 1 72 VAL HG23 H 0.583 19.234 -21.056 1.00 . A A . 72 VAL HG23 1 1
11 14362 1 1 72 VAL N N 2.878 17.399 -21.955 1.00 . A A . 72 VAL N 1 1
11 14363 1 1 72 VAL O O 4.541 16.288 -19.079 1.00 . A A . 72 VAL O 1 1
11 14364 1 1 73 GLY C C 4.572 13.566 -19.694 1.00 . A A . 73 GLY C 1 1
11 14365 1 1 73 GLY CA C 3.122 13.979 -19.538 1.00 . A A . 73 GLY CA 1 1
11 14366 1 1 73 GLY H H 2.097 15.360 -20.773 1.00 . A A . 73 GLY H 1 1
11 14367 1 1 73 GLY HA2 H 2.884 14.029 -18.486 1.00 . A A . 73 GLY HA2 1 1
11 14368 1 1 73 GLY HA3 H 2.495 13.232 -20.004 1.00 . A A . 73 GLY HA3 1 1
11 14369 1 1 73 GLY N N 2.843 15.267 -20.145 1.00 . A A . 73 GLY N 1 1
11 14370 1 1 73 GLY O O 5.151 12.955 -18.795 1.00 . A A . 73 GLY O 1 1
11 14371 1 1 74 ASP C C 7.492 14.356 -20.210 1.00 . A A . 74 ASP C 1 1
11 14372 1 1 74 ASP CA C 6.552 13.558 -21.109 1.00 . A A . 74 ASP CA 1 1
11 14373 1 1 74 ASP CB C 6.887 13.820 -22.578 1.00 . A A . 74 ASP CB 1 1
11 14374 1 1 74 ASP CG C 6.119 12.912 -23.518 1.00 . A A . 74 ASP CG 1 1
11 14375 1 1 74 ASP H H 4.646 14.385 -21.516 1.00 . A A . 74 ASP H 1 1
11 14376 1 1 74 ASP HA H 6.683 12.507 -20.902 1.00 . A A . 74 ASP HA 1 1
11 14377 1 1 74 ASP HB2 H 6.643 14.845 -22.819 1.00 . A A . 74 ASP HB2 1 1
11 14378 1 1 74 ASP HB3 H 7.943 13.660 -22.734 1.00 . A A . 74 ASP HB3 1 1
11 14379 1 1 74 ASP N N 5.160 13.898 -20.838 1.00 . A A . 74 ASP N 1 1
11 14380 1 1 74 ASP O O 8.564 13.880 -19.836 1.00 . A A . 74 ASP O 1 1
11 14381 1 1 74 ASP OD1 O 5.051 12.405 -23.114 1.00 . A A . 74 ASP OD1 1 1
11 14382 1 1 74 ASP OD2 O 6.585 12.708 -24.658 1.00 . A A . 74 ASP OD2 1 1
11 14383 1 1 75 VAL C C 7.749 16.044 -17.546 1.00 . A A . 75 VAL C 1 1
11 14384 1 1 75 VAL CA C 7.888 16.438 -19.013 1.00 . A A . 75 VAL CA 1 1
11 14385 1 1 75 VAL CB C 7.489 17.917 -19.176 1.00 . A A . 75 VAL CB 1 1
11 14386 1 1 75 VAL CG1 C 8.622 18.827 -18.727 1.00 . A A . 75 VAL CG1 1 1
11 14387 1 1 75 VAL CG2 C 7.100 18.207 -20.618 1.00 . A A . 75 VAL CG2 1 1
11 14388 1 1 75 VAL H H 6.219 15.898 -20.197 1.00 . A A . 75 VAL H 1 1
11 14389 1 1 75 VAL HA H 8.921 16.330 -19.308 1.00 . A A . 75 VAL HA 1 1
11 14390 1 1 75 VAL HB H 6.632 18.109 -18.548 1.00 . A A . 75 VAL HB 1 1
11 14391 1 1 75 VAL HG11 H 8.443 19.829 -19.089 1.00 . A A . 75 VAL HG11 1 1
11 14392 1 1 75 VAL HG12 H 8.670 18.837 -17.648 1.00 . A A . 75 VAL HG12 1 1
11 14393 1 1 75 VAL HG13 H 9.557 18.463 -19.126 1.00 . A A . 75 VAL HG13 1 1
11 14394 1 1 75 VAL HG21 H 6.030 18.121 -20.727 1.00 . A A . 75 VAL HG21 1 1
11 14395 1 1 75 VAL HG22 H 7.410 19.208 -20.878 1.00 . A A . 75 VAL HG22 1 1
11 14396 1 1 75 VAL HG23 H 7.587 17.499 -21.272 1.00 . A A . 75 VAL HG23 1 1
11 14397 1 1 75 VAL N N 7.083 15.573 -19.867 1.00 . A A . 75 VAL N 1 1
11 14398 1 1 75 VAL O O 8.733 15.998 -16.809 1.00 . A A . 75 VAL O 1 1
11 14399 1 1 76 VAL C C 7.138 14.205 -15.327 1.00 . A A . 76 VAL C 1 1
11 14400 1 1 76 VAL CA C 6.250 15.369 -15.751 1.00 . A A . 76 VAL CA 1 1
11 14401 1 1 76 VAL CB C 4.774 14.971 -15.558 1.00 . A A . 76 VAL CB 1 1
11 14402 1 1 76 VAL CG1 C 4.518 14.552 -14.119 1.00 . A A . 76 VAL CG1 1 1
11 14403 1 1 76 VAL CG2 C 3.857 16.115 -15.961 1.00 . A A . 76 VAL CG2 1 1
11 14404 1 1 76 VAL H H 5.774 15.815 -17.765 1.00 . A A . 76 VAL H 1 1
11 14405 1 1 76 VAL HA H 6.458 16.218 -15.116 1.00 . A A . 76 VAL HA 1 1
11 14406 1 1 76 VAL HB H 4.564 14.126 -16.198 1.00 . A A . 76 VAL HB 1 1
11 14407 1 1 76 VAL HG11 H 3.544 14.902 -13.810 1.00 . A A . 76 VAL HG11 1 1
11 14408 1 1 76 VAL HG12 H 4.555 13.475 -14.045 1.00 . A A . 76 VAL HG12 1 1
11 14409 1 1 76 VAL HG13 H 5.274 14.983 -13.479 1.00 . A A . 76 VAL HG13 1 1
11 14410 1 1 76 VAL HG21 H 3.362 16.506 -15.084 1.00 . A A . 76 VAL HG21 1 1
11 14411 1 1 76 VAL HG22 H 4.440 16.897 -16.424 1.00 . A A . 76 VAL HG22 1 1
11 14412 1 1 76 VAL HG23 H 3.117 15.756 -16.661 1.00 . A A . 76 VAL HG23 1 1
11 14413 1 1 76 VAL N N 6.519 15.760 -17.130 1.00 . A A . 76 VAL N 1 1
11 14414 1 1 76 VAL O O 7.789 14.255 -14.284 1.00 . A A . 76 VAL O 1 1
11 14415 1 1 77 ASN C C 9.453 12.272 -16.066 1.00 . A A . 77 ASN C 1 1
11 14416 1 1 77 ASN CA C 7.971 11.979 -15.854 1.00 . A A . 77 ASN CA 1 1
11 14417 1 1 77 ASN CB C 7.539 10.807 -16.739 1.00 . A A . 77 ASN CB 1 1
11 14418 1 1 77 ASN CG C 8.318 10.747 -18.039 1.00 . A A . 77 ASN CG 1 1
11 14419 1 1 77 ASN H H 6.621 13.176 -16.962 1.00 . A A . 77 ASN H 1 1
11 14420 1 1 77 ASN HA H 7.812 11.715 -14.820 1.00 . A A . 77 ASN HA 1 1
11 14421 1 1 77 ASN HB2 H 7.698 9.882 -16.204 1.00 . A A . 77 ASN HB2 1 1
11 14422 1 1 77 ASN HB3 H 6.490 10.907 -16.973 1.00 . A A . 77 ASN HB3 1 1
11 14423 1 1 77 ASN HD21 H 6.777 11.526 -19.026 1.00 . A A . 77 ASN HD21 1 1
11 14424 1 1 77 ASN HD22 H 8.172 11.162 -19.978 1.00 . A A . 77 ASN HD22 1 1
11 14425 1 1 77 ASN N N 7.161 13.157 -16.145 1.00 . A A . 77 ASN N 1 1
11 14426 1 1 77 ASN ND2 N 7.692 11.190 -19.124 1.00 . A A . 77 ASN ND2 1 1
11 14427 1 1 77 ASN O O 10.317 11.591 -15.513 1.00 . A A . 77 ASN O 1 1
11 14428 1 1 77 ASN OD1 O 9.467 10.308 -18.067 1.00 . A A . 77 ASN OD1 1 1
11 14429 1 1 78 PHE C C 11.767 14.319 -15.935 1.00 . A A . 78 PHE C 1 1
11 14430 1 1 78 PHE CA C 11.118 13.673 -17.156 1.00 . A A . 78 PHE CA 1 1
11 14431 1 1 78 PHE CB C 11.166 14.637 -18.343 1.00 . A A . 78 PHE CB 1 1
11 14432 1 1 78 PHE CD1 C 11.286 12.937 -20.185 1.00 . A A . 78 PHE CD1 1 1
11 14433 1 1 78 PHE CD2 C 12.969 14.624 -20.088 1.00 . A A . 78 PHE CD2 1 1
11 14434 1 1 78 PHE CE1 C 11.886 12.398 -21.308 1.00 . A A . 78 PHE CE1 1 1
11 14435 1 1 78 PHE CE2 C 13.572 14.090 -21.211 1.00 . A A . 78 PHE CE2 1 1
11 14436 1 1 78 PHE CG C 11.820 14.055 -19.563 1.00 . A A . 78 PHE CG 1 1
11 14437 1 1 78 PHE CZ C 13.031 12.975 -21.821 1.00 . A A . 78 PHE CZ 1 1
11 14438 1 1 78 PHE H H 9.008 13.795 -17.282 1.00 . A A . 78 PHE H 1 1
11 14439 1 1 78 PHE HA H 11.665 12.778 -17.408 1.00 . A A . 78 PHE HA 1 1
11 14440 1 1 78 PHE HB2 H 10.158 14.919 -18.610 1.00 . A A . 78 PHE HB2 1 1
11 14441 1 1 78 PHE HB3 H 11.718 15.520 -18.058 1.00 . A A . 78 PHE HB3 1 1
11 14442 1 1 78 PHE HD1 H 10.390 12.485 -19.784 1.00 . A A . 78 PHE HD1 1 1
11 14443 1 1 78 PHE HD2 H 13.394 15.495 -19.612 1.00 . A A . 78 PHE HD2 1 1
11 14444 1 1 78 PHE HE1 H 11.459 11.527 -21.782 1.00 . A A . 78 PHE HE1 1 1
11 14445 1 1 78 PHE HE2 H 14.468 14.542 -21.610 1.00 . A A . 78 PHE HE2 1 1
11 14446 1 1 78 PHE HZ H 13.500 12.556 -22.698 1.00 . A A . 78 PHE HZ 1 1
11 14447 1 1 78 PHE N N 9.740 13.290 -16.870 1.00 . A A . 78 PHE N 1 1
11 14448 1 1 78 PHE O O 12.772 13.828 -15.421 1.00 . A A . 78 PHE O 1 1
11 14449 1 1 79 ILE C C 11.600 15.285 -13.057 1.00 . A A . 79 ILE C 1 1
11 14450 1 1 79 ILE CA C 11.706 16.136 -14.318 1.00 . A A . 79 ILE CA 1 1
11 14451 1 1 79 ILE CB C 10.960 17.464 -14.092 1.00 . A A . 79 ILE CB 1 1
11 14452 1 1 79 ILE CD1 C 10.202 19.601 -15.248 1.00 . A A . 79 ILE CD1 1 1
11 14453 1 1 79 ILE CG1 C 10.881 18.258 -15.398 1.00 . A A . 79 ILE CG1 1 1
11 14454 1 1 79 ILE CG2 C 11.650 18.281 -13.010 1.00 . A A . 79 ILE CG2 1 1
11 14455 1 1 79 ILE H H 10.387 15.765 -15.931 1.00 . A A . 79 ILE H 1 1
11 14456 1 1 79 ILE HA H 12.748 16.357 -14.504 1.00 . A A . 79 ILE HA 1 1
11 14457 1 1 79 ILE HB H 9.960 17.237 -13.756 1.00 . A A . 79 ILE HB 1 1
11 14458 1 1 79 ILE HD11 H 9.515 19.750 -16.069 1.00 . A A . 79 ILE HD11 1 1
11 14459 1 1 79 ILE HD12 H 9.657 19.627 -14.315 1.00 . A A . 79 ILE HD12 1 1
11 14460 1 1 79 ILE HD13 H 10.945 20.384 -15.254 1.00 . A A . 79 ILE HD13 1 1
11 14461 1 1 79 ILE HG12 H 11.880 18.432 -15.767 1.00 . A A . 79 ILE HG12 1 1
11 14462 1 1 79 ILE HG13 H 10.327 17.684 -16.126 1.00 . A A . 79 ILE HG13 1 1
11 14463 1 1 79 ILE HG21 H 11.673 17.714 -12.091 1.00 . A A . 79 ILE HG21 1 1
11 14464 1 1 79 ILE HG22 H 12.660 18.506 -13.318 1.00 . A A . 79 ILE HG22 1 1
11 14465 1 1 79 ILE HG23 H 11.107 19.201 -12.852 1.00 . A A . 79 ILE HG23 1 1
11 14466 1 1 79 ILE N N 11.186 15.423 -15.478 1.00 . A A . 79 ILE N 1 1
11 14467 1 1 79 ILE O O 12.316 15.510 -12.081 1.00 . A A . 79 ILE O 1 1
11 14468 1 1 80 LYS C C 11.755 12.584 -11.680 1.00 . A A . 80 LYS C 1 1
11 14469 1 1 80 LYS CA C 10.505 13.417 -11.946 1.00 . A A . 80 LYS CA 1 1
11 14470 1 1 80 LYS CB C 9.309 12.495 -12.194 1.00 . A A . 80 LYS CB 1 1
11 14471 1 1 80 LYS CD C 6.830 12.138 -11.996 1.00 . A A . 80 LYS CD 1 1
11 14472 1 1 80 LYS CE C 6.787 10.864 -11.166 1.00 . A A . 80 LYS CE 1 1
11 14473 1 1 80 LYS CG C 8.008 13.016 -11.608 1.00 . A A . 80 LYS CG 1 1
11 14474 1 1 80 LYS H H 10.163 14.175 -13.892 1.00 . A A . 80 LYS H 1 1
11 14475 1 1 80 LYS HA H 10.304 14.028 -11.079 1.00 . A A . 80 LYS HA 1 1
11 14476 1 1 80 LYS HB2 H 9.177 12.375 -13.259 1.00 . A A . 80 LYS HB2 1 1
11 14477 1 1 80 LYS HB3 H 9.516 11.530 -11.754 1.00 . A A . 80 LYS HB3 1 1
11 14478 1 1 80 LYS HD2 H 5.914 12.688 -11.838 1.00 . A A . 80 LYS HD2 1 1
11 14479 1 1 80 LYS HD3 H 6.918 11.874 -13.041 1.00 . A A . 80 LYS HD3 1 1
11 14480 1 1 80 LYS HE2 H 7.210 11.069 -10.195 1.00 . A A . 80 LYS HE2 1 1
11 14481 1 1 80 LYS HE3 H 5.757 10.559 -11.053 1.00 . A A . 80 LYS HE3 1 1
11 14482 1 1 80 LYS HG2 H 8.090 13.035 -10.532 1.00 . A A . 80 LYS HG2 1 1
11 14483 1 1 80 LYS HG3 H 7.834 14.018 -11.975 1.00 . A A . 80 LYS HG3 1 1
11 14484 1 1 80 LYS HZ1 H 7.567 9.884 -12.839 1.00 . A A . 80 LYS HZ1 1 1
11 14485 1 1 80 LYS HZ2 H 7.113 8.844 -11.584 1.00 . A A . 80 LYS HZ2 1 1
11 14486 1 1 80 LYS HZ3 H 8.533 9.754 -11.456 1.00 . A A . 80 LYS HZ3 1 1
11 14487 1 1 80 LYS N N 10.704 14.305 -13.085 1.00 . A A . 80 LYS N 1 1
11 14488 1 1 80 LYS NZ N 7.554 9.759 -11.806 1.00 . A A . 80 LYS NZ 1 1
11 14489 1 1 80 LYS O O 12.274 12.562 -10.564 1.00 . A A . 80 LYS O 1 1
11 14490 1 1 81 LYS C C 14.692 11.916 -12.666 1.00 . A A . 81 LYS C 1 1
11 14491 1 1 81 LYS CA C 13.427 11.068 -12.593 1.00 . A A . 81 LYS CA 1 1
11 14492 1 1 81 LYS CB C 13.446 10.008 -13.697 1.00 . A A . 81 LYS CB 1 1
11 14493 1 1 81 LYS CD C 14.788 10.648 -15.722 1.00 . A A . 81 LYS CD 1 1
11 14494 1 1 81 LYS CE C 14.734 11.147 -17.157 1.00 . A A . 81 LYS CE 1 1
11 14495 1 1 81 LYS CG C 13.403 10.589 -15.100 1.00 . A A . 81 LYS CG 1 1
11 14496 1 1 81 LYS H H 11.778 11.958 -13.579 1.00 . A A . 81 LYS H 1 1
11 14497 1 1 81 LYS HA H 13.392 10.576 -11.634 1.00 . A A . 81 LYS HA 1 1
11 14498 1 1 81 LYS HB2 H 14.348 9.422 -13.600 1.00 . A A . 81 LYS HB2 1 1
11 14499 1 1 81 LYS HB3 H 12.591 9.360 -13.572 1.00 . A A . 81 LYS HB3 1 1
11 14500 1 1 81 LYS HD2 H 15.406 11.318 -15.143 1.00 . A A . 81 LYS HD2 1 1
11 14501 1 1 81 LYS HD3 H 15.221 9.657 -15.710 1.00 . A A . 81 LYS HD3 1 1
11 14502 1 1 81 LYS HE2 H 13.800 11.667 -17.309 1.00 . A A . 81 LYS HE2 1 1
11 14503 1 1 81 LYS HE3 H 15.556 11.829 -17.319 1.00 . A A . 81 LYS HE3 1 1
11 14504 1 1 81 LYS HG2 H 12.769 9.971 -15.717 1.00 . A A . 81 LYS HG2 1 1
11 14505 1 1 81 LYS HG3 H 12.997 11.590 -15.052 1.00 . A A . 81 LYS HG3 1 1
11 14506 1 1 81 LYS HZ1 H 15.828 9.799 -18.318 1.00 . A A . 81 LYS HZ1 1 1
11 14507 1 1 81 LYS HZ2 H 14.380 10.303 -19.035 1.00 . A A . 81 LYS HZ2 1 1
11 14508 1 1 81 LYS HZ3 H 14.351 9.186 -17.765 1.00 . A A . 81 LYS HZ3 1 1
11 14509 1 1 81 LYS N N 12.235 11.901 -12.713 1.00 . A A . 81 LYS N 1 1
11 14510 1 1 81 LYS NZ N 14.830 10.030 -18.137 1.00 . A A . 81 LYS NZ 1 1
11 14511 1 1 81 LYS O O 15.683 11.629 -11.993 1.00 . A A . 81 LYS O 1 1
11 14512 1 1 82 ARG C C 16.266 14.381 -12.292 1.00 . A A . 82 ARG C 1 1
11 14513 1 1 82 ARG CA C 15.797 13.852 -13.644 1.00 . A A . 82 ARG CA 1 1
11 14514 1 1 82 ARG CB C 15.437 15.020 -14.564 1.00 . A A . 82 ARG CB 1 1
11 14515 1 1 82 ARG CD C 15.828 16.084 -16.807 1.00 . A A . 82 ARG CD 1 1
11 14516 1 1 82 ARG CG C 15.802 14.783 -16.020 1.00 . A A . 82 ARG CG 1 1
11 14517 1 1 82 ARG CZ C 14.235 17.662 -17.816 1.00 . A A . 82 ARG CZ 1 1
11 14518 1 1 82 ARG H H 13.835 13.140 -13.995 1.00 . A A . 82 ARG H 1 1
11 14519 1 1 82 ARG HA H 16.598 13.285 -14.094 1.00 . A A . 82 ARG HA 1 1
11 14520 1 1 82 ARG HB2 H 14.372 15.194 -14.507 1.00 . A A . 82 ARG HB2 1 1
11 14521 1 1 82 ARG HB3 H 15.957 15.903 -14.224 1.00 . A A . 82 ARG HB3 1 1
11 14522 1 1 82 ARG HD2 H 16.377 16.821 -16.240 1.00 . A A . 82 ARG HD2 1 1
11 14523 1 1 82 ARG HD3 H 16.327 15.910 -17.749 1.00 . A A . 82 ARG HD3 1 1
11 14524 1 1 82 ARG HE H 13.731 16.112 -16.666 1.00 . A A . 82 ARG HE 1 1
11 14525 1 1 82 ARG HG2 H 16.781 14.328 -16.067 1.00 . A A . 82 ARG HG2 1 1
11 14526 1 1 82 ARG HG3 H 15.073 14.120 -16.461 1.00 . A A . 82 ARG HG3 1 1
11 14527 1 1 82 ARG HH11 H 16.177 18.032 -18.231 1.00 . A A . 82 ARG HH11 1 1
11 14528 1 1 82 ARG HH12 H 15.044 19.137 -18.936 1.00 . A A . 82 ARG HH12 1 1
11 14529 1 1 82 ARG HH21 H 12.229 17.560 -17.589 1.00 . A A . 82 ARG HH21 1 1
11 14530 1 1 82 ARG HH22 H 12.799 18.868 -18.569 1.00 . A A . 82 ARG HH22 1 1
11 14531 1 1 82 ARG N N 14.653 12.962 -13.485 1.00 . A A . 82 ARG N 1 1
11 14532 1 1 82 ARG NE N 14.484 16.592 -17.068 1.00 . A A . 82 ARG NE 1 1
11 14533 1 1 82 ARG NH1 N 15.234 18.333 -18.373 1.00 . A A . 82 ARG NH1 1 1
11 14534 1 1 82 ARG NH2 N 12.985 18.063 -18.007 1.00 . A A . 82 ARG NH2 1 1
11 14535 1 1 82 ARG O O 17.466 14.453 -12.024 1.00 . A A . 82 ARG O 1 1
11 14536 1 1 83 LYS C C 15.522 14.177 -9.063 1.00 . A A . 83 LYS C 1 1
11 14537 1 1 83 LYS CA C 15.627 15.273 -10.119 1.00 . A A . 83 LYS CA 1 1
11 14538 1 1 83 LYS CB C 14.686 16.427 -9.767 1.00 . A A . 83 LYS CB 1 1
11 14539 1 1 83 LYS CD C 14.694 18.846 -9.090 1.00 . A A . 83 LYS CD 1 1
11 14540 1 1 83 LYS CE C 13.565 19.104 -8.105 1.00 . A A . 83 LYS CE 1 1
11 14541 1 1 83 LYS CG C 15.320 17.479 -8.874 1.00 . A A . 83 LYS CG 1 1
11 14542 1 1 83 LYS H H 14.374 14.670 -11.715 1.00 . A A . 83 LYS H 1 1
11 14543 1 1 83 LYS HA H 16.642 15.641 -10.140 1.00 . A A . 83 LYS HA 1 1
11 14544 1 1 83 LYS HB2 H 14.365 16.906 -10.680 1.00 . A A . 83 LYS HB2 1 1
11 14545 1 1 83 LYS HB3 H 13.821 16.027 -9.258 1.00 . A A . 83 LYS HB3 1 1
11 14546 1 1 83 LYS HD2 H 15.452 19.604 -8.959 1.00 . A A . 83 LYS HD2 1 1
11 14547 1 1 83 LYS HD3 H 14.302 18.897 -10.096 1.00 . A A . 83 LYS HD3 1 1
11 14548 1 1 83 LYS HE2 H 13.753 18.539 -7.205 1.00 . A A . 83 LYS HE2 1 1
11 14549 1 1 83 LYS HE3 H 13.544 20.158 -7.870 1.00 . A A . 83 LYS HE3 1 1
11 14550 1 1 83 LYS HG2 H 15.184 17.192 -7.842 1.00 . A A . 83 LYS HG2 1 1
11 14551 1 1 83 LYS HG3 H 16.377 17.537 -9.096 1.00 . A A . 83 LYS HG3 1 1
11 14552 1 1 83 LYS HZ1 H 11.705 19.549 -8.946 1.00 . A A . 83 LYS HZ1 1 1
11 14553 1 1 83 LYS HZ2 H 11.696 18.186 -7.944 1.00 . A A . 83 LYS HZ2 1 1
11 14554 1 1 83 LYS HZ3 H 12.373 18.093 -9.491 1.00 . A A . 83 LYS HZ3 1 1
11 14555 1 1 83 LYS N N 15.313 14.751 -11.444 1.00 . A A . 83 LYS N 1 1
11 14556 1 1 83 LYS NZ N 12.242 18.706 -8.661 1.00 . A A . 83 LYS NZ 1 1
11 14557 1 1 83 LYS O O 16.446 13.968 -8.278 1.00 . A A . 83 LYS O 1 1
11 14558 1 1 84 GLY C C 14.476 11.042 -8.672 1.00 . A A . 84 GLY C 1 1
11 14559 1 1 84 GLY CA C 14.188 12.412 -8.089 1.00 . A A . 84 GLY CA 1 1
11 14560 1 1 84 GLY H H 13.689 13.689 -9.702 1.00 . A A . 84 GLY H 1 1
11 14561 1 1 84 GLY HA2 H 14.839 12.576 -7.244 1.00 . A A . 84 GLY HA2 1 1
11 14562 1 1 84 GLY HA3 H 13.162 12.438 -7.752 1.00 . A A . 84 GLY HA3 1 1
11 14563 1 1 84 GLY N N 14.391 13.478 -9.052 1.00 . A A . 84 GLY N 1 1
11 14564 1 1 84 GLY O O 15.138 10.218 -8.041 1.00 . A A . 84 GLY O 1 1
12 14565 1 1 1 GLY C C 11.256 4.381 0.549 1.00 . A A . 1 GLY C 1 1
12 14566 1 1 1 GLY CA C 11.634 2.944 0.253 1.00 . A A . 1 GLY CA 1 1
12 14567 1 1 1 GLY H1 H 13.065 2.381 1.709 1.00 . A A . 1 GLY H1 1 1
12 14568 1 1 1 GLY HA2 H 12.396 2.933 -0.513 1.00 . A A . 1 GLY HA2 1 1
12 14569 1 1 1 GLY HA3 H 10.762 2.422 -0.114 1.00 . A A . 1 GLY HA3 1 1
12 14570 1 1 1 GLY N N 12.137 2.249 1.424 1.00 . A A . 1 GLY N 1 1
12 14571 1 1 1 GLY O O 11.950 5.321 0.159 1.00 . A A . 1 GLY O 1 1
12 14572 1 1 2 PRO C C 10.516 6.582 2.656 1.00 . A A . 2 PRO C 1 1
12 14573 1 1 2 PRO CA C 9.635 5.899 1.616 1.00 . A A . 2 PRO CA 1 1
12 14574 1 1 2 PRO CB C 8.246 5.616 2.193 1.00 . A A . 2 PRO CB 1 1
12 14575 1 1 2 PRO CD C 9.254 3.494 1.751 1.00 . A A . 2 PRO CD 1 1
12 14576 1 1 2 PRO CG C 8.320 4.211 2.685 1.00 . A A . 2 PRO CG 1 1
12 14577 1 1 2 PRO HA H 9.543 6.538 0.749 1.00 . A A . 2 PRO HA 1 1
12 14578 1 1 2 PRO HB2 H 8.040 6.307 2.999 1.00 . A A . 2 PRO HB2 1 1
12 14579 1 1 2 PRO HB3 H 7.501 5.724 1.420 1.00 . A A . 2 PRO HB3 1 1
12 14580 1 1 2 PRO HD2 H 9.824 2.748 2.286 1.00 . A A . 2 PRO HD2 1 1
12 14581 1 1 2 PRO HD3 H 8.703 3.041 0.940 1.00 . A A . 2 PRO HD3 1 1
12 14582 1 1 2 PRO HG2 H 8.710 4.195 3.691 1.00 . A A . 2 PRO HG2 1 1
12 14583 1 1 2 PRO HG3 H 7.339 3.760 2.654 1.00 . A A . 2 PRO HG3 1 1
12 14584 1 1 2 PRO N N 10.130 4.568 1.253 1.00 . A A . 2 PRO N 1 1
12 14585 1 1 2 PRO O O 11.584 6.081 3.005 1.00 . A A . 2 PRO O 1 1
12 14586 1 1 3 GLY C C 11.149 9.873 3.702 1.00 . A A . 3 GLY C 1 1
12 14587 1 1 3 GLY CA C 10.819 8.462 4.147 1.00 . A A . 3 GLY CA 1 1
12 14588 1 1 3 GLY H H 9.201 8.081 2.835 1.00 . A A . 3 GLY H 1 1
12 14589 1 1 3 GLY HA2 H 10.243 8.508 5.059 1.00 . A A . 3 GLY HA2 1 1
12 14590 1 1 3 GLY HA3 H 11.740 7.933 4.341 1.00 . A A . 3 GLY HA3 1 1
12 14591 1 1 3 GLY N N 10.060 7.729 3.150 1.00 . A A . 3 GLY N 1 1
12 14592 1 1 3 GLY O O 11.206 10.791 4.520 1.00 . A A . 3 GLY O 1 1
12 14593 1 1 4 SER C C 10.970 11.590 0.533 1.00 . A A . 4 SER C 1 1
12 14594 1 1 4 SER CA C 11.701 11.355 1.852 1.00 . A A . 4 SER CA 1 1
12 14595 1 1 4 SER CB C 13.211 11.474 1.640 1.00 . A A . 4 SER CB 1 1
12 14596 1 1 4 SER H H 11.309 9.275 1.801 1.00 . A A . 4 SER H 1 1
12 14597 1 1 4 SER HA H 11.386 12.104 2.563 1.00 . A A . 4 SER HA 1 1
12 14598 1 1 4 SER HB2 H 13.405 12.143 0.815 1.00 . A A . 4 SER HB2 1 1
12 14599 1 1 4 SER HB3 H 13.668 11.866 2.536 1.00 . A A . 4 SER HB3 1 1
12 14600 1 1 4 SER HG H 14.473 10.017 1.991 1.00 . A A . 4 SER HG 1 1
12 14601 1 1 4 SER N N 11.369 10.046 2.403 1.00 . A A . 4 SER N 1 1
12 14602 1 1 4 SER O O 10.453 10.656 -0.077 1.00 . A A . 4 SER O 1 1
12 14603 1 1 4 SER OG O 13.786 10.212 1.348 1.00 . A A . 4 SER OG 1 1
12 14604 1 1 5 MET C C 10.832 12.405 -2.314 1.00 . A A . 5 MET C 1 1
12 14605 1 1 5 MET CA C 10.267 13.206 -1.145 1.00 . A A . 5 MET CA 1 1
12 14606 1 1 5 MET CB C 10.419 14.704 -1.417 1.00 . A A . 5 MET CB 1 1
12 14607 1 1 5 MET CE C 12.990 17.362 -2.726 1.00 . A A . 5 MET CE 1 1
12 14608 1 1 5 MET CG C 11.865 15.170 -1.457 1.00 . A A . 5 MET CG 1 1
12 14609 1 1 5 MET H H 11.363 13.549 0.632 1.00 . A A . 5 MET H 1 1
12 14610 1 1 5 MET HA H 9.218 12.973 -1.039 1.00 . A A . 5 MET HA 1 1
12 14611 1 1 5 MET HB2 H 9.962 14.934 -2.368 1.00 . A A . 5 MET HB2 1 1
12 14612 1 1 5 MET HB3 H 9.909 15.252 -0.639 1.00 . A A . 5 MET HB3 1 1
12 14613 1 1 5 MET HE1 H 13.250 18.411 -2.704 1.00 . A A . 5 MET HE1 1 1
12 14614 1 1 5 MET HE2 H 13.892 16.768 -2.736 1.00 . A A . 5 MET HE2 1 1
12 14615 1 1 5 MET HE3 H 12.410 17.153 -3.613 1.00 . A A . 5 MET HE3 1 1
12 14616 1 1 5 MET HG2 H 12.407 14.690 -0.656 1.00 . A A . 5 MET HG2 1 1
12 14617 1 1 5 MET HG3 H 12.296 14.879 -2.404 1.00 . A A . 5 MET HG3 1 1
12 14618 1 1 5 MET N N 10.933 12.847 0.101 1.00 . A A . 5 MET N 1 1
12 14619 1 1 5 MET O O 12.044 12.377 -2.530 1.00 . A A . 5 MET O 1 1
12 14620 1 1 5 MET SD S 12.025 16.956 -1.273 1.00 . A A . 5 MET SD 1 1
12 14621 1 1 6 ASP C C 9.736 11.489 -5.497 1.00 . A A . 6 ASP C 1 1
12 14622 1 1 6 ASP CA C 10.360 10.956 -4.211 1.00 . A A . 6 ASP CA 1 1
12 14623 1 1 6 ASP CB C 9.965 9.493 -4.007 1.00 . A A . 6 ASP CB 1 1
12 14624 1 1 6 ASP CG C 8.559 9.343 -3.460 1.00 . A A . 6 ASP CG 1 1
12 14625 1 1 6 ASP H H 8.995 11.818 -2.840 1.00 . A A . 6 ASP H 1 1
12 14626 1 1 6 ASP HA H 11.434 11.022 -4.293 1.00 . A A . 6 ASP HA 1 1
12 14627 1 1 6 ASP HB2 H 10.020 8.976 -4.954 1.00 . A A . 6 ASP HB2 1 1
12 14628 1 1 6 ASP HB3 H 10.654 9.035 -3.312 1.00 . A A . 6 ASP HB3 1 1
12 14629 1 1 6 ASP N N 9.948 11.757 -3.064 1.00 . A A . 6 ASP N 1 1
12 14630 1 1 6 ASP O O 9.033 12.498 -5.486 1.00 . A A . 6 ASP O 1 1
12 14631 1 1 6 ASP OD1 O 7.611 9.287 -4.270 1.00 . A A . 6 ASP OD1 1 1
12 14632 1 1 6 ASP OD2 O 8.407 9.282 -2.221 1.00 . A A . 6 ASP OD2 1 1
12 14633 1 1 7 ASN C C 7.948 11.356 -7.841 1.00 . A A . 7 ASN C 1 1
12 14634 1 1 7 ASN CA C 9.465 11.209 -7.900 1.00 . A A . 7 ASN CA 1 1
12 14635 1 1 7 ASN CB C 9.848 10.190 -8.975 1.00 . A A . 7 ASN CB 1 1
12 14636 1 1 7 ASN CG C 11.302 9.769 -8.881 1.00 . A A . 7 ASN CG 1 1
12 14637 1 1 7 ASN H H 10.567 10.007 -6.551 1.00 . A A . 7 ASN H 1 1
12 14638 1 1 7 ASN HA H 9.898 12.165 -8.153 1.00 . A A . 7 ASN HA 1 1
12 14639 1 1 7 ASN HB2 H 9.231 9.310 -8.864 1.00 . A A . 7 ASN HB2 1 1
12 14640 1 1 7 ASN HB3 H 9.680 10.622 -9.950 1.00 . A A . 7 ASN HB3 1 1
12 14641 1 1 7 ASN HD21 H 10.910 8.101 -9.890 1.00 . A A . 7 ASN HD21 1 1
12 14642 1 1 7 ASN HD22 H 12.554 8.315 -9.402 1.00 . A A . 7 ASN HD22 1 1
12 14643 1 1 7 ASN N N 9.999 10.804 -6.605 1.00 . A A . 7 ASN N 1 1
12 14644 1 1 7 ASN ND2 N 11.621 8.612 -9.449 1.00 . A A . 7 ASN ND2 1 1
12 14645 1 1 7 ASN O O 7.387 12.321 -8.360 1.00 . A A . 7 ASN O 1 1
12 14646 1 1 7 ASN OD1 O 12.129 10.476 -8.304 1.00 . A A . 7 ASN OD1 1 1
12 14647 1 1 8 ASP C C 5.387 11.595 -6.217 1.00 . A A . 8 ASP C 1 1
12 14648 1 1 8 ASP CA C 5.838 10.416 -7.074 1.00 . A A . 8 ASP CA 1 1
12 14649 1 1 8 ASP CB C 5.338 9.106 -6.464 1.00 . A A . 8 ASP CB 1 1
12 14650 1 1 8 ASP CG C 5.969 7.889 -7.111 1.00 . A A . 8 ASP CG 1 1
12 14651 1 1 8 ASP H H 7.794 9.650 -6.810 1.00 . A A . 8 ASP H 1 1
12 14652 1 1 8 ASP HA H 5.419 10.525 -8.063 1.00 . A A . 8 ASP HA 1 1
12 14653 1 1 8 ASP HB2 H 5.575 9.093 -5.410 1.00 . A A . 8 ASP HB2 1 1
12 14654 1 1 8 ASP HB3 H 4.267 9.043 -6.589 1.00 . A A . 8 ASP HB3 1 1
12 14655 1 1 8 ASP N N 7.290 10.394 -7.204 1.00 . A A . 8 ASP N 1 1
12 14656 1 1 8 ASP O O 4.201 11.921 -6.168 1.00 . A A . 8 ASP O 1 1
12 14657 1 1 8 ASP OD1 O 5.951 7.803 -8.357 1.00 . A A . 8 ASP OD1 1 1
12 14658 1 1 8 ASP OD2 O 6.481 7.021 -6.372 1.00 . A A . 8 ASP OD2 1 1
12 14659 1 1 9 GLU C C 6.341 14.683 -5.404 1.00 . A A . 9 GLU C 1 1
12 14660 1 1 9 GLU CA C 6.041 13.370 -4.686 1.00 . A A . 9 GLU CA 1 1
12 14661 1 1 9 GLU CB C 6.847 13.289 -3.389 1.00 . A A . 9 GLU CB 1 1
12 14662 1 1 9 GLU CD C 4.894 14.074 -1.993 1.00 . A A . 9 GLU CD 1 1
12 14663 1 1 9 GLU CG C 6.366 14.246 -2.312 1.00 . A A . 9 GLU CG 1 1
12 14664 1 1 9 GLU H H 7.268 11.922 -5.623 1.00 . A A . 9 GLU H 1 1
12 14665 1 1 9 GLU HA H 4.988 13.338 -4.447 1.00 . A A . 9 GLU HA 1 1
12 14666 1 1 9 GLU HB2 H 6.784 12.283 -3.002 1.00 . A A . 9 GLU HB2 1 1
12 14667 1 1 9 GLU HB3 H 7.880 13.516 -3.607 1.00 . A A . 9 GLU HB3 1 1
12 14668 1 1 9 GLU HG2 H 6.936 14.071 -1.411 1.00 . A A . 9 GLU HG2 1 1
12 14669 1 1 9 GLU HG3 H 6.530 15.259 -2.649 1.00 . A A . 9 GLU HG3 1 1
12 14670 1 1 9 GLU N N 6.341 12.229 -5.543 1.00 . A A . 9 GLU N 1 1
12 14671 1 1 9 GLU O O 5.770 15.725 -5.079 1.00 . A A . 9 GLU O 1 1
12 14672 1 1 9 GLU OE1 O 4.516 12.987 -1.506 1.00 . A A . 9 GLU OE1 1 1
12 14673 1 1 9 GLU OE2 O 4.119 15.024 -2.231 1.00 . A A . 9 GLU OE2 1 1
12 14674 1 1 10 ILE C C 6.460 16.297 -8.005 1.00 . A A . 10 ILE C 1 1
12 14675 1 1 10 ILE CA C 7.618 15.808 -7.142 1.00 . A A . 10 ILE CA 1 1
12 14676 1 1 10 ILE CB C 8.835 15.532 -8.045 1.00 . A A . 10 ILE CB 1 1
12 14677 1 1 10 ILE CD1 C 11.135 14.444 -7.997 1.00 . A A . 10 ILE CD1 1 1
12 14678 1 1 10 ILE CG1 C 10.042 15.119 -7.200 1.00 . A A . 10 ILE CG1 1 1
12 14679 1 1 10 ILE CG2 C 9.163 16.759 -8.882 1.00 . A A . 10 ILE CG2 1 1
12 14680 1 1 10 ILE H H 7.662 13.766 -6.591 1.00 . A A . 10 ILE H 1 1
12 14681 1 1 10 ILE HA H 7.885 16.586 -6.441 1.00 . A A . 10 ILE HA 1 1
12 14682 1 1 10 ILE HB H 8.582 14.726 -8.716 1.00 . A A . 10 ILE HB 1 1
12 14683 1 1 10 ILE HD11 H 11.928 15.152 -8.193 1.00 . A A . 10 ILE HD11 1 1
12 14684 1 1 10 ILE HD12 H 11.531 13.611 -7.434 1.00 . A A . 10 ILE HD12 1 1
12 14685 1 1 10 ILE HD13 H 10.732 14.088 -8.933 1.00 . A A . 10 ILE HD13 1 1
12 14686 1 1 10 ILE HG12 H 10.464 15.995 -6.734 1.00 . A A . 10 ILE HG12 1 1
12 14687 1 1 10 ILE HG13 H 9.716 14.430 -6.433 1.00 . A A . 10 ILE HG13 1 1
12 14688 1 1 10 ILE HG21 H 9.277 17.616 -8.234 1.00 . A A . 10 ILE HG21 1 1
12 14689 1 1 10 ILE HG22 H 10.084 16.592 -9.420 1.00 . A A . 10 ILE HG22 1 1
12 14690 1 1 10 ILE HG23 H 8.363 16.942 -9.584 1.00 . A A . 10 ILE HG23 1 1
12 14691 1 1 10 ILE N N 7.242 14.625 -6.379 1.00 . A A . 10 ILE N 1 1
12 14692 1 1 10 ILE O O 6.055 17.457 -7.920 1.00 . A A . 10 ILE O 1 1
12 14693 1 1 11 PHE C C 3.543 15.993 -8.907 1.00 . A A . 11 PHE C 1 1
12 14694 1 1 11 PHE CA C 4.815 15.745 -9.712 1.00 . A A . 11 PHE CA 1 1
12 14695 1 1 11 PHE CB C 4.579 14.626 -10.728 1.00 . A A . 11 PHE CB 1 1
12 14696 1 1 11 PHE CD1 C 4.028 12.640 -9.297 1.00 . A A . 11 PHE CD1 1 1
12 14697 1 1 11 PHE CD2 C 2.336 13.502 -10.738 1.00 . A A . 11 PHE CD2 1 1
12 14698 1 1 11 PHE CE1 C 3.156 11.665 -8.851 1.00 . A A . 11 PHE CE1 1 1
12 14699 1 1 11 PHE CE2 C 1.458 12.530 -10.295 1.00 . A A . 11 PHE CE2 1 1
12 14700 1 1 11 PHE CG C 3.629 13.568 -10.245 1.00 . A A . 11 PHE CG 1 1
12 14701 1 1 11 PHE CZ C 1.869 11.611 -9.350 1.00 . A A . 11 PHE CZ 1 1
12 14702 1 1 11 PHE H H 6.295 14.496 -8.856 1.00 . A A . 11 PHE H 1 1
12 14703 1 1 11 PHE HA H 5.075 16.650 -10.240 1.00 . A A . 11 PHE HA 1 1
12 14704 1 1 11 PHE HB2 H 4.170 15.050 -11.632 1.00 . A A . 11 PHE HB2 1 1
12 14705 1 1 11 PHE HB3 H 5.521 14.149 -10.953 1.00 . A A . 11 PHE HB3 1 1
12 14706 1 1 11 PHE HD1 H 5.034 12.681 -8.905 1.00 . A A . 11 PHE HD1 1 1
12 14707 1 1 11 PHE HD2 H 2.013 14.222 -11.478 1.00 . A A . 11 PHE HD2 1 1
12 14708 1 1 11 PHE HE1 H 3.479 10.948 -8.111 1.00 . A A . 11 PHE HE1 1 1
12 14709 1 1 11 PHE HE2 H 0.453 12.491 -10.687 1.00 . A A . 11 PHE HE2 1 1
12 14710 1 1 11 PHE HZ H 1.186 10.850 -9.003 1.00 . A A . 11 PHE HZ 1 1
12 14711 1 1 11 PHE N N 5.929 15.405 -8.834 1.00 . A A . 11 PHE N 1 1
12 14712 1 1 11 PHE O O 2.692 16.790 -9.300 1.00 . A A . 11 PHE O 1 1
12 14713 1 1 12 SER C C 2.293 16.765 -6.157 1.00 . A A . 12 SER C 1 1
12 14714 1 1 12 SER CA C 2.252 15.444 -6.918 1.00 . A A . 12 SER CA 1 1
12 14715 1 1 12 SER CB C 2.174 14.277 -5.932 1.00 . A A . 12 SER CB 1 1
12 14716 1 1 12 SER H H 4.134 14.682 -7.517 1.00 . A A . 12 SER H 1 1
12 14717 1 1 12 SER HA H 1.375 15.432 -7.547 1.00 . A A . 12 SER HA 1 1
12 14718 1 1 12 SER HB2 H 1.162 14.184 -5.567 1.00 . A A . 12 SER HB2 1 1
12 14719 1 1 12 SER HB3 H 2.459 13.364 -6.435 1.00 . A A . 12 SER HB3 1 1
12 14720 1 1 12 SER HG H 2.543 14.401 -4.012 1.00 . A A . 12 SER HG 1 1
12 14721 1 1 12 SER N N 3.421 15.303 -7.777 1.00 . A A . 12 SER N 1 1
12 14722 1 1 12 SER O O 1.280 17.451 -6.024 1.00 . A A . 12 SER O 1 1
12 14723 1 1 12 SER OG O 3.040 14.481 -4.829 1.00 . A A . 12 SER OG 1 1
12 14724 1 1 13 LYS C C 3.445 19.569 -5.812 1.00 . A A . 13 LYS C 1 1
12 14725 1 1 13 LYS CA C 3.651 18.356 -4.910 1.00 . A A . 13 LYS CA 1 1
12 14726 1 1 13 LYS CB C 5.046 18.403 -4.284 1.00 . A A . 13 LYS CB 1 1
12 14727 1 1 13 LYS CD C 6.527 19.440 -2.540 1.00 . A A . 13 LYS CD 1 1
12 14728 1 1 13 LYS CE C 6.260 18.681 -1.248 1.00 . A A . 13 LYS CE 1 1
12 14729 1 1 13 LYS CG C 5.261 19.594 -3.366 1.00 . A A . 13 LYS CG 1 1
12 14730 1 1 13 LYS H H 4.245 16.528 -5.796 1.00 . A A . 13 LYS H 1 1
12 14731 1 1 13 LYS HA H 2.912 18.378 -4.124 1.00 . A A . 13 LYS HA 1 1
12 14732 1 1 13 LYS HB2 H 5.201 17.501 -3.711 1.00 . A A . 13 LYS HB2 1 1
12 14733 1 1 13 LYS HB3 H 5.781 18.448 -5.075 1.00 . A A . 13 LYS HB3 1 1
12 14734 1 1 13 LYS HD2 H 7.260 18.897 -3.117 1.00 . A A . 13 LYS HD2 1 1
12 14735 1 1 13 LYS HD3 H 6.910 20.421 -2.298 1.00 . A A . 13 LYS HD3 1 1
12 14736 1 1 13 LYS HE2 H 5.252 18.893 -0.924 1.00 . A A . 13 LYS HE2 1 1
12 14737 1 1 13 LYS HE3 H 6.362 17.623 -1.440 1.00 . A A . 13 LYS HE3 1 1
12 14738 1 1 13 LYS HG2 H 5.343 20.489 -3.966 1.00 . A A . 13 LYS HG2 1 1
12 14739 1 1 13 LYS HG3 H 4.415 19.681 -2.700 1.00 . A A . 13 LYS HG3 1 1
12 14740 1 1 13 LYS HZ1 H 7.910 18.319 -0.020 1.00 . A A . 13 LYS HZ1 1 1
12 14741 1 1 13 LYS HZ2 H 6.693 19.232 0.720 1.00 . A A . 13 LYS HZ2 1 1
12 14742 1 1 13 LYS HZ3 H 7.706 19.947 -0.430 1.00 . A A . 13 LYS HZ3 1 1
12 14743 1 1 13 LYS N N 3.474 17.117 -5.658 1.00 . A A . 13 LYS N 1 1
12 14744 1 1 13 LYS NZ N 7.209 19.072 -0.169 1.00 . A A . 13 LYS NZ 1 1
12 14745 1 1 13 LYS O O 2.686 20.480 -5.480 1.00 . A A . 13 LYS O 1 1
12 14746 1 1 14 VAL C C 2.599 20.783 -8.457 1.00 . A A . 14 VAL C 1 1
12 14747 1 1 14 VAL CA C 4.015 20.674 -7.904 1.00 . A A . 14 VAL CA 1 1
12 14748 1 1 14 VAL CB C 5.000 20.504 -9.076 1.00 . A A . 14 VAL CB 1 1
12 14749 1 1 14 VAL CG1 C 4.847 21.644 -10.072 1.00 . A A . 14 VAL CG1 1 1
12 14750 1 1 14 VAL CG2 C 6.429 20.421 -8.563 1.00 . A A . 14 VAL CG2 1 1
12 14751 1 1 14 VAL H H 4.715 18.820 -7.162 1.00 . A A . 14 VAL H 1 1
12 14752 1 1 14 VAL HA H 4.261 21.590 -7.386 1.00 . A A . 14 VAL HA 1 1
12 14753 1 1 14 VAL HB H 4.768 19.579 -9.584 1.00 . A A . 14 VAL HB 1 1
12 14754 1 1 14 VAL HG11 H 4.107 21.378 -10.812 1.00 . A A . 14 VAL HG11 1 1
12 14755 1 1 14 VAL HG12 H 4.534 22.537 -9.552 1.00 . A A . 14 VAL HG12 1 1
12 14756 1 1 14 VAL HG13 H 5.794 21.824 -10.560 1.00 . A A . 14 VAL HG13 1 1
12 14757 1 1 14 VAL HG21 H 6.421 20.286 -7.492 1.00 . A A . 14 VAL HG21 1 1
12 14758 1 1 14 VAL HG22 H 6.930 19.585 -9.028 1.00 . A A . 14 VAL HG22 1 1
12 14759 1 1 14 VAL HG23 H 6.953 21.335 -8.806 1.00 . A A . 14 VAL HG23 1 1
12 14760 1 1 14 VAL N N 4.125 19.574 -6.954 1.00 . A A . 14 VAL N 1 1
12 14761 1 1 14 VAL O O 2.098 21.882 -8.697 1.00 . A A . 14 VAL O 1 1
12 14762 1 1 15 ARG C C -0.391 20.174 -8.168 1.00 . A A . 15 ARG C 1 1
12 14763 1 1 15 ARG CA C 0.597 19.603 -9.181 1.00 . A A . 15 ARG CA 1 1
12 14764 1 1 15 ARG CB C 0.203 18.170 -9.542 1.00 . A A . 15 ARG CB 1 1
12 14765 1 1 15 ARG CD C -1.288 18.547 -11.530 1.00 . A A . 15 ARG CD 1 1
12 14766 1 1 15 ARG CG C -1.207 18.047 -10.096 1.00 . A A . 15 ARG CG 1 1
12 14767 1 1 15 ARG CZ C -0.089 18.250 -13.656 1.00 . A A . 15 ARG CZ 1 1
12 14768 1 1 15 ARG H H 2.409 18.793 -8.445 1.00 . A A . 15 ARG H 1 1
12 14769 1 1 15 ARG HA H 0.571 20.210 -10.073 1.00 . A A . 15 ARG HA 1 1
12 14770 1 1 15 ARG HB2 H 0.891 17.795 -10.285 1.00 . A A . 15 ARG HB2 1 1
12 14771 1 1 15 ARG HB3 H 0.273 17.556 -8.656 1.00 . A A . 15 ARG HB3 1 1
12 14772 1 1 15 ARG HD2 H -2.274 18.334 -11.916 1.00 . A A . 15 ARG HD2 1 1
12 14773 1 1 15 ARG HD3 H -1.122 19.614 -11.535 1.00 . A A . 15 ARG HD3 1 1
12 14774 1 1 15 ARG HE H 0.245 17.188 -12.001 1.00 . A A . 15 ARG HE 1 1
12 14775 1 1 15 ARG HG2 H -1.505 17.009 -10.071 1.00 . A A . 15 ARG HG2 1 1
12 14776 1 1 15 ARG HG3 H -1.877 18.631 -9.482 1.00 . A A . 15 ARG HG3 1 1
12 14777 1 1 15 ARG HH11 H -1.499 19.696 -13.669 1.00 . A A . 15 ARG HH11 1 1
12 14778 1 1 15 ARG HH12 H -0.647 19.477 -15.162 1.00 . A A . 15 ARG HH12 1 1
12 14779 1 1 15 ARG HH21 H 1.374 16.889 -13.960 1.00 . A A . 15 ARG HH21 1 1
12 14780 1 1 15 ARG HH22 H 0.987 17.879 -15.326 1.00 . A A . 15 ARG HH22 1 1
12 14781 1 1 15 ARG N N 1.957 19.637 -8.656 1.00 . A A . 15 ARG N 1 1
12 14782 1 1 15 ARG NE N -0.295 17.908 -12.389 1.00 . A A . 15 ARG NE 1 1
12 14783 1 1 15 ARG NH1 N -0.804 19.220 -14.208 1.00 . A A . 15 ARG NH1 1 1
12 14784 1 1 15 ARG NH2 N 0.833 17.621 -14.373 1.00 . A A . 15 ARG NH2 1 1
12 14785 1 1 15 ARG O O -1.250 20.985 -8.514 1.00 . A A . 15 ARG O 1 1
12 14786 1 1 16 SER C C -1.154 21.734 -5.782 1.00 . A A . 16 SER C 1 1
12 14787 1 1 16 SER CA C -1.147 20.210 -5.855 1.00 . A A . 16 SER CA 1 1
12 14788 1 1 16 SER CB C -0.713 19.626 -4.509 1.00 . A A . 16 SER CB 1 1
12 14789 1 1 16 SER H H 0.442 19.097 -6.704 1.00 . A A . 16 SER H 1 1
12 14790 1 1 16 SER HA H -2.145 19.867 -6.081 1.00 . A A . 16 SER HA 1 1
12 14791 1 1 16 SER HB2 H 0.354 19.743 -4.396 1.00 . A A . 16 SER HB2 1 1
12 14792 1 1 16 SER HB3 H -1.219 20.151 -3.712 1.00 . A A . 16 SER HB3 1 1
12 14793 1 1 16 SER HG H -0.457 17.824 -3.783 1.00 . A A . 16 SER HG 1 1
12 14794 1 1 16 SER N N -0.263 19.745 -6.917 1.00 . A A . 16 SER N 1 1
12 14795 1 1 16 SER O O -2.121 22.339 -5.319 1.00 . A A . 16 SER O 1 1
12 14796 1 1 16 SER OG O -1.033 18.248 -4.424 1.00 . A A . 16 SER OG 1 1
12 14797 1 1 17 ILE C C -0.924 24.438 -7.216 1.00 . A A . 17 ILE C 1 1
12 14798 1 1 17 ILE CA C 0.050 23.799 -6.232 1.00 . A A . 17 ILE CA 1 1
12 14799 1 1 17 ILE CB C 1.482 24.250 -6.578 1.00 . A A . 17 ILE CB 1 1
12 14800 1 1 17 ILE CD1 C 3.909 23.751 -5.997 1.00 . A A . 17 ILE CD1 1 1
12 14801 1 1 17 ILE CG1 C 2.470 23.733 -5.531 1.00 . A A . 17 ILE CG1 1 1
12 14802 1 1 17 ILE CG2 C 1.551 25.766 -6.677 1.00 . A A . 17 ILE CG2 1 1
12 14803 1 1 17 ILE H H 0.669 21.809 -6.599 1.00 . A A . 17 ILE H 1 1
12 14804 1 1 17 ILE HA H -0.183 24.145 -5.235 1.00 . A A . 17 ILE HA 1 1
12 14805 1 1 17 ILE HB H 1.741 23.838 -7.542 1.00 . A A . 17 ILE HB 1 1
12 14806 1 1 17 ILE HD11 H 3.937 23.733 -7.077 1.00 . A A . 17 ILE HD11 1 1
12 14807 1 1 17 ILE HD12 H 4.392 24.649 -5.640 1.00 . A A . 17 ILE HD12 1 1
12 14808 1 1 17 ILE HD13 H 4.424 22.885 -5.609 1.00 . A A . 17 ILE HD13 1 1
12 14809 1 1 17 ILE HG12 H 2.401 24.346 -4.646 1.00 . A A . 17 ILE HG12 1 1
12 14810 1 1 17 ILE HG13 H 2.215 22.714 -5.278 1.00 . A A . 17 ILE HG13 1 1
12 14811 1 1 17 ILE HG21 H 0.941 26.101 -7.503 1.00 . A A . 17 ILE HG21 1 1
12 14812 1 1 17 ILE HG22 H 1.184 26.203 -5.760 1.00 . A A . 17 ILE HG22 1 1
12 14813 1 1 17 ILE HG23 H 2.574 26.071 -6.837 1.00 . A A . 17 ILE HG23 1 1
12 14814 1 1 17 ILE N N -0.069 22.347 -6.243 1.00 . A A . 17 ILE N 1 1
12 14815 1 1 17 ILE O O -1.714 25.307 -6.846 1.00 . A A . 17 ILE O 1 1
12 14816 1 1 18 ILE C C -3.154 23.970 -9.365 1.00 . A A . 18 ILE C 1 1
12 14817 1 1 18 ILE CA C -1.742 24.528 -9.505 1.00 . A A . 18 ILE CA 1 1
12 14818 1 1 18 ILE CB C -1.210 24.202 -10.913 1.00 . A A . 18 ILE CB 1 1
12 14819 1 1 18 ILE CD1 C -0.704 22.288 -12.512 1.00 . A A . 18 ILE CD1 1 1
12 14820 1 1 18 ILE CG1 C -1.211 22.690 -11.145 1.00 . A A . 18 ILE CG1 1 1
12 14821 1 1 18 ILE CG2 C 0.189 24.771 -11.096 1.00 . A A . 18 ILE CG2 1 1
12 14822 1 1 18 ILE H H -0.212 23.307 -8.702 1.00 . A A . 18 ILE H 1 1
12 14823 1 1 18 ILE HA H -1.778 25.603 -9.396 1.00 . A A . 18 ILE HA 1 1
12 14824 1 1 18 ILE HB H -1.860 24.671 -11.636 1.00 . A A . 18 ILE HB 1 1
12 14825 1 1 18 ILE HD11 H 0.227 21.749 -12.407 1.00 . A A . 18 ILE HD11 1 1
12 14826 1 1 18 ILE HD12 H -1.433 21.654 -12.995 1.00 . A A . 18 ILE HD12 1 1
12 14827 1 1 18 ILE HD13 H -0.542 23.171 -13.111 1.00 . A A . 18 ILE HD13 1 1
12 14828 1 1 18 ILE HG12 H -0.581 22.218 -10.407 1.00 . A A . 18 ILE HG12 1 1
12 14829 1 1 18 ILE HG13 H -2.220 22.318 -11.042 1.00 . A A . 18 ILE HG13 1 1
12 14830 1 1 18 ILE HG21 H 0.159 25.844 -10.981 1.00 . A A . 18 ILE HG21 1 1
12 14831 1 1 18 ILE HG22 H 0.849 24.348 -10.353 1.00 . A A . 18 ILE HG22 1 1
12 14832 1 1 18 ILE HG23 H 0.552 24.525 -12.083 1.00 . A A . 18 ILE HG23 1 1
12 14833 1 1 18 ILE N N -0.863 24.001 -8.469 1.00 . A A . 18 ILE N 1 1
12 14834 1 1 18 ILE O O -4.130 24.624 -9.730 1.00 . A A . 18 ILE O 1 1
12 14835 1 1 19 SER C C -5.531 23.048 -7.958 1.00 . A A . 19 SER C 1 1
12 14836 1 1 19 SER CA C -4.547 22.108 -8.646 1.00 . A A . 19 SER CA 1 1
12 14837 1 1 19 SER CB C -4.385 20.829 -7.821 1.00 . A A . 19 SER CB 1 1
12 14838 1 1 19 SER H H -2.438 22.284 -8.562 1.00 . A A . 19 SER H 1 1
12 14839 1 1 19 SER HA H -4.933 21.851 -9.621 1.00 . A A . 19 SER HA 1 1
12 14840 1 1 19 SER HB2 H -5.180 20.142 -8.068 1.00 . A A . 19 SER HB2 1 1
12 14841 1 1 19 SER HB3 H -3.432 20.374 -8.051 1.00 . A A . 19 SER HB3 1 1
12 14842 1 1 19 SER HG H -3.757 21.747 -6.209 1.00 . A A . 19 SER HG 1 1
12 14843 1 1 19 SER N N -3.254 22.756 -8.833 1.00 . A A . 19 SER N 1 1
12 14844 1 1 19 SER O O -6.740 22.961 -8.171 1.00 . A A . 19 SER O 1 1
12 14845 1 1 19 SER OG O -4.437 21.107 -6.433 1.00 . A A . 19 SER OG 1 1
12 14846 1 1 20 GLU C C -6.541 25.849 -7.381 1.00 . A A . 20 GLU C 1 1
12 14847 1 1 20 GLU CA C -5.837 24.903 -6.412 1.00 . A A . 20 GLU CA 1 1
12 14848 1 1 20 GLU CB C -4.990 25.707 -5.423 1.00 . A A . 20 GLU CB 1 1
12 14849 1 1 20 GLU CD C -4.916 27.015 -3.263 1.00 . A A . 20 GLU CD 1 1
12 14850 1 1 20 GLU CG C -5.782 26.250 -4.246 1.00 . A A . 20 GLU CG 1 1
12 14851 1 1 20 GLU H H -4.033 23.966 -7.004 1.00 . A A . 20 GLU H 1 1
12 14852 1 1 20 GLU HA H -6.583 24.347 -5.865 1.00 . A A . 20 GLU HA 1 1
12 14853 1 1 20 GLU HB2 H -4.205 25.071 -5.040 1.00 . A A . 20 GLU HB2 1 1
12 14854 1 1 20 GLU HB3 H -4.544 26.540 -5.945 1.00 . A A . 20 GLU HB3 1 1
12 14855 1 1 20 GLU HG2 H -6.548 26.914 -4.619 1.00 . A A . 20 GLU HG2 1 1
12 14856 1 1 20 GLU HG3 H -6.245 25.423 -3.727 1.00 . A A . 20 GLU HG3 1 1
12 14857 1 1 20 GLU N N -5.004 23.947 -7.132 1.00 . A A . 20 GLU N 1 1
12 14858 1 1 20 GLU O O -7.737 26.108 -7.251 1.00 . A A . 20 GLU O 1 1
12 14859 1 1 20 GLU OE1 O -4.317 28.032 -3.669 1.00 . A A . 20 GLU OE1 1 1
12 14860 1 1 20 GLU OE2 O -4.838 26.596 -2.090 1.00 . A A . 20 GLU OE2 1 1
12 14861 1 1 21 GLN C C -6.988 26.513 -10.491 1.00 . A A . 21 GLN C 1 1
12 14862 1 1 21 GLN CA C -6.341 27.278 -9.341 1.00 . A A . 21 GLN CA 1 1
12 14863 1 1 21 GLN CB C -5.246 28.201 -9.878 1.00 . A A . 21 GLN CB 1 1
12 14864 1 1 21 GLN CD C -5.330 30.172 -8.299 1.00 . A A . 21 GLN CD 1 1
12 14865 1 1 21 GLN CG C -4.526 28.985 -8.793 1.00 . A A . 21 GLN CG 1 1
12 14866 1 1 21 GLN H H -4.843 26.115 -8.402 1.00 . A A . 21 GLN H 1 1
12 14867 1 1 21 GLN HA H -7.097 27.876 -8.854 1.00 . A A . 21 GLN HA 1 1
12 14868 1 1 21 GLN HB2 H -4.517 27.606 -10.406 1.00 . A A . 21 GLN HB2 1 1
12 14869 1 1 21 GLN HB3 H -5.691 28.905 -10.565 1.00 . A A . 21 GLN HB3 1 1
12 14870 1 1 21 GLN HE21 H -5.884 29.156 -6.683 1.00 . A A . 21 GLN HE21 1 1
12 14871 1 1 21 GLN HE22 H -6.494 30.768 -6.802 1.00 . A A . 21 GLN HE22 1 1
12 14872 1 1 21 GLN HG2 H -4.335 28.328 -7.958 1.00 . A A . 21 GLN HG2 1 1
12 14873 1 1 21 GLN HG3 H -3.588 29.344 -9.189 1.00 . A A . 21 GLN HG3 1 1
12 14874 1 1 21 GLN N N -5.790 26.360 -8.351 1.00 . A A . 21 GLN N 1 1
12 14875 1 1 21 GLN NE2 N -5.968 30.017 -7.145 1.00 . A A . 21 GLN NE2 1 1
12 14876 1 1 21 GLN O O -8.141 26.761 -10.845 1.00 . A A . 21 GLN O 1 1
12 14877 1 1 21 GLN OE1 O -5.377 31.218 -8.948 1.00 . A A . 21 GLN OE1 1 1
12 14878 1 1 22 LEU C C -7.940 23.947 -11.756 1.00 . A A . 22 LEU C 1 1
12 14879 1 1 22 LEU CA C -6.737 24.782 -12.184 1.00 . A A . 22 LEU CA 1 1
12 14880 1 1 22 LEU CB C -5.632 23.869 -12.717 1.00 . A A . 22 LEU CB 1 1
12 14881 1 1 22 LEU CD1 C -4.210 25.843 -13.320 1.00 . A A . 22 LEU CD1 1 1
12 14882 1 1 22 LEU CD2 C -3.537 23.549 -14.057 1.00 . A A . 22 LEU CD2 1 1
12 14883 1 1 22 LEU CG C -4.707 24.479 -13.772 1.00 . A A . 22 LEU CG 1 1
12 14884 1 1 22 LEU H H -5.326 25.431 -10.747 1.00 . A A . 22 LEU H 1 1
12 14885 1 1 22 LEU HA H -7.044 25.458 -12.968 1.00 . A A . 22 LEU HA 1 1
12 14886 1 1 22 LEU HB2 H -5.023 23.564 -11.880 1.00 . A A . 22 LEU HB2 1 1
12 14887 1 1 22 LEU HB3 H -6.104 22.999 -13.153 1.00 . A A . 22 LEU HB3 1 1
12 14888 1 1 22 LEU HD11 H -3.266 26.058 -13.797 1.00 . A A . 22 LEU HD11 1 1
12 14889 1 1 22 LEU HD12 H -4.079 25.841 -12.248 1.00 . A A . 22 LEU HD12 1 1
12 14890 1 1 22 LEU HD13 H -4.932 26.598 -13.592 1.00 . A A . 22 LEU HD13 1 1
12 14891 1 1 22 LEU HD21 H -2.913 23.982 -14.824 1.00 . A A . 22 LEU HD21 1 1
12 14892 1 1 22 LEU HD22 H -3.910 22.593 -14.392 1.00 . A A . 22 LEU HD22 1 1
12 14893 1 1 22 LEU HD23 H -2.957 23.413 -13.155 1.00 . A A . 22 LEU HD23 1 1
12 14894 1 1 22 LEU HG H -5.260 24.614 -14.691 1.00 . A A . 22 LEU HG 1 1
12 14895 1 1 22 LEU N N -6.238 25.583 -11.072 1.00 . A A . 22 LEU N 1 1
12 14896 1 1 22 LEU O O -8.836 23.677 -12.555 1.00 . A A . 22 LEU O 1 1
12 14897 1 1 23 ASP C C -9.179 21.425 -10.714 1.00 . A A . 23 ASP C 1 1
12 14898 1 1 23 ASP CA C -9.048 22.742 -9.955 1.00 . A A . 23 ASP CA 1 1
12 14899 1 1 23 ASP CB C -10.362 23.521 -10.029 1.00 . A A . 23 ASP CB 1 1
12 14900 1 1 23 ASP CG C -11.406 22.987 -9.067 1.00 . A A . 23 ASP CG 1 1
12 14901 1 1 23 ASP H H -7.209 23.791 -9.902 1.00 . A A . 23 ASP H 1 1
12 14902 1 1 23 ASP HA H -8.825 22.526 -8.921 1.00 . A A . 23 ASP HA 1 1
12 14903 1 1 23 ASP HB2 H -10.173 24.557 -9.787 1.00 . A A . 23 ASP HB2 1 1
12 14904 1 1 23 ASP HB3 H -10.755 23.455 -11.033 1.00 . A A . 23 ASP HB3 1 1
12 14905 1 1 23 ASP N N -7.953 23.543 -10.491 1.00 . A A . 23 ASP N 1 1
12 14906 1 1 23 ASP O O -10.243 20.805 -10.725 1.00 . A A . 23 ASP O 1 1
12 14907 1 1 23 ASP OD1 O -11.041 22.657 -7.920 1.00 . A A . 23 ASP OD1 1 1
12 14908 1 1 23 ASP OD2 O -12.587 22.900 -9.463 1.00 . A A . 23 ASP OD2 1 1
12 14909 1 1 24 LYS C C -7.506 18.617 -11.282 1.00 . A A . 24 LYS C 1 1
12 14910 1 1 24 LYS CA C -8.083 19.760 -12.112 1.00 . A A . 24 LYS CA 1 1
12 14911 1 1 24 LYS CB C -7.271 19.932 -13.398 1.00 . A A . 24 LYS CB 1 1
12 14912 1 1 24 LYS CD C -9.064 20.374 -15.100 1.00 . A A . 24 LYS CD 1 1
12 14913 1 1 24 LYS CE C -8.654 19.728 -16.414 1.00 . A A . 24 LYS CE 1 1
12 14914 1 1 24 LYS CG C -7.865 20.944 -14.362 1.00 . A A . 24 LYS CG 1 1
12 14915 1 1 24 LYS H H -7.272 21.541 -11.304 1.00 . A A . 24 LYS H 1 1
12 14916 1 1 24 LYS HA H -9.104 19.523 -12.370 1.00 . A A . 24 LYS HA 1 1
12 14917 1 1 24 LYS HB2 H -6.273 20.254 -13.139 1.00 . A A . 24 LYS HB2 1 1
12 14918 1 1 24 LYS HB3 H -7.212 18.978 -13.902 1.00 . A A . 24 LYS HB3 1 1
12 14919 1 1 24 LYS HD2 H -9.538 19.629 -14.478 1.00 . A A . 24 LYS HD2 1 1
12 14920 1 1 24 LYS HD3 H -9.763 21.173 -15.304 1.00 . A A . 24 LYS HD3 1 1
12 14921 1 1 24 LYS HE2 H -7.726 19.197 -16.265 1.00 . A A . 24 LYS HE2 1 1
12 14922 1 1 24 LYS HE3 H -9.423 19.031 -16.713 1.00 . A A . 24 LYS HE3 1 1
12 14923 1 1 24 LYS HG2 H -8.178 21.816 -13.806 1.00 . A A . 24 LYS HG2 1 1
12 14924 1 1 24 LYS HG3 H -7.111 21.227 -15.082 1.00 . A A . 24 LYS HG3 1 1
12 14925 1 1 24 LYS HZ1 H -8.011 21.589 -17.112 1.00 . A A . 24 LYS HZ1 1 1
12 14926 1 1 24 LYS HZ2 H -9.390 21.001 -17.898 1.00 . A A . 24 LYS HZ2 1 1
12 14927 1 1 24 LYS HZ3 H -7.871 20.345 -18.250 1.00 . A A . 24 LYS HZ3 1 1
12 14928 1 1 24 LYS N N -8.091 21.003 -11.350 1.00 . A A . 24 LYS N 1 1
12 14929 1 1 24 LYS NZ N -8.468 20.737 -17.494 1.00 . A A . 24 LYS NZ 1 1
12 14930 1 1 24 LYS O O -7.114 18.808 -10.131 1.00 . A A . 24 LYS O 1 1
12 14931 1 1 25 LYS C C -5.515 15.935 -11.679 1.00 . A A . 25 LYS C 1 1
12 14932 1 1 25 LYS CA C -6.925 16.255 -11.193 1.00 . A A . 25 LYS CA 1 1
12 14933 1 1 25 LYS CB C -7.840 15.050 -11.420 1.00 . A A . 25 LYS CB 1 1
12 14934 1 1 25 LYS CD C -9.174 15.228 -13.541 1.00 . A A . 25 LYS CD 1 1
12 14935 1 1 25 LYS CE C -9.759 14.285 -14.581 1.00 . A A . 25 LYS CE 1 1
12 14936 1 1 25 LYS CG C -7.945 14.632 -12.877 1.00 . A A . 25 LYS CG 1 1
12 14937 1 1 25 LYS H H -7.784 17.340 -12.795 1.00 . A A . 25 LYS H 1 1
12 14938 1 1 25 LYS HA H -6.888 16.474 -10.136 1.00 . A A . 25 LYS HA 1 1
12 14939 1 1 25 LYS HB2 H -7.460 14.213 -10.853 1.00 . A A . 25 LYS HB2 1 1
12 14940 1 1 25 LYS HB3 H -8.831 15.294 -11.065 1.00 . A A . 25 LYS HB3 1 1
12 14941 1 1 25 LYS HD2 H -9.923 15.422 -12.787 1.00 . A A . 25 LYS HD2 1 1
12 14942 1 1 25 LYS HD3 H -8.898 16.156 -14.023 1.00 . A A . 25 LYS HD3 1 1
12 14943 1 1 25 LYS HE2 H -10.324 14.864 -15.295 1.00 . A A . 25 LYS HE2 1 1
12 14944 1 1 25 LYS HE3 H -8.948 13.782 -15.087 1.00 . A A . 25 LYS HE3 1 1
12 14945 1 1 25 LYS HG2 H -7.065 14.970 -13.403 1.00 . A A . 25 LYS HG2 1 1
12 14946 1 1 25 LYS HG3 H -8.006 13.554 -12.929 1.00 . A A . 25 LYS HG3 1 1
12 14947 1 1 25 LYS HZ1 H -10.229 12.320 -14.051 1.00 . A A . 25 LYS HZ1 1 1
12 14948 1 1 25 LYS HZ2 H -11.576 13.266 -14.445 1.00 . A A . 25 LYS HZ2 1 1
12 14949 1 1 25 LYS HZ3 H -10.798 13.480 -12.959 1.00 . A A . 25 LYS HZ3 1 1
12 14950 1 1 25 LYS N N -7.456 17.429 -11.875 1.00 . A A . 25 LYS N 1 1
12 14951 1 1 25 LYS NZ N -10.653 13.266 -13.966 1.00 . A A . 25 LYS NZ 1 1
12 14952 1 1 25 LYS O O -5.181 16.171 -12.839 1.00 . A A . 25 LYS O 1 1
12 14953 1 1 26 GLU C C -3.286 13.922 -12.157 1.00 . A A . 26 GLU C 1 1
12 14954 1 1 26 GLU CA C -3.320 15.044 -11.123 1.00 . A A . 26 GLU CA 1 1
12 14955 1 1 26 GLU CB C -2.553 14.619 -9.869 1.00 . A A . 26 GLU CB 1 1
12 14956 1 1 26 GLU CD C -2.747 12.112 -9.629 1.00 . A A . 26 GLU CD 1 1
12 14957 1 1 26 GLU CG C -3.202 13.466 -9.121 1.00 . A A . 26 GLU CG 1 1
12 14958 1 1 26 GLU H H -5.018 15.233 -9.873 1.00 . A A . 26 GLU H 1 1
12 14959 1 1 26 GLU HA H -2.847 15.919 -11.543 1.00 . A A . 26 GLU HA 1 1
12 14960 1 1 26 GLU HB2 H -1.556 14.320 -10.155 1.00 . A A . 26 GLU HB2 1 1
12 14961 1 1 26 GLU HB3 H -2.488 15.464 -9.199 1.00 . A A . 26 GLU HB3 1 1
12 14962 1 1 26 GLU HG2 H -2.948 13.545 -8.074 1.00 . A A . 26 GLU HG2 1 1
12 14963 1 1 26 GLU HG3 H -4.273 13.537 -9.236 1.00 . A A . 26 GLU HG3 1 1
12 14964 1 1 26 GLU N N -4.693 15.396 -10.783 1.00 . A A . 26 GLU N 1 1
12 14965 1 1 26 GLU O O -2.260 13.682 -12.795 1.00 . A A . 26 GLU O 1 1
12 14966 1 1 26 GLU OE1 O -1.909 12.075 -10.553 1.00 . A A . 26 GLU OE1 1 1
12 14967 1 1 26 GLU OE2 O -3.230 11.088 -9.101 1.00 . A A . 26 GLU OE2 1 1
12 14968 1 1 27 ASP C C -4.850 12.666 -14.667 1.00 . A A . 27 ASP C 1 1
12 14969 1 1 27 ASP CA C -4.514 12.142 -13.273 1.00 . A A . 27 ASP CA 1 1
12 14970 1 1 27 ASP CB C -5.578 11.140 -12.822 1.00 . A A . 27 ASP CB 1 1
12 14971 1 1 27 ASP CG C -5.039 10.136 -11.821 1.00 . A A . 27 ASP CG 1 1
12 14972 1 1 27 ASP H H -5.198 13.478 -11.779 1.00 . A A . 27 ASP H 1 1
12 14973 1 1 27 ASP HA H -3.557 11.645 -13.310 1.00 . A A . 27 ASP HA 1 1
12 14974 1 1 27 ASP HB2 H -6.396 11.675 -12.363 1.00 . A A . 27 ASP HB2 1 1
12 14975 1 1 27 ASP HB3 H -5.944 10.601 -13.684 1.00 . A A . 27 ASP HB3 1 1
12 14976 1 1 27 ASP N N -4.414 13.239 -12.317 1.00 . A A . 27 ASP N 1 1
12 14977 1 1 27 ASP O O -5.176 11.894 -15.567 1.00 . A A . 27 ASP O 1 1
12 14978 1 1 27 ASP OD1 O -3.812 9.906 -11.813 1.00 . A A . 27 ASP OD1 1 1
12 14979 1 1 27 ASP OD2 O -5.846 9.582 -11.045 1.00 . A A . 27 ASP OD2 1 1
12 14980 1 1 28 GLU C C -3.924 14.387 -17.108 1.00 . A A . 28 GLU C 1 1
12 14981 1 1 28 GLU CA C -5.064 14.608 -16.118 1.00 . A A . 28 GLU CA 1 1
12 14982 1 1 28 GLU CB C -5.311 16.107 -15.934 1.00 . A A . 28 GLU CB 1 1
12 14983 1 1 28 GLU CD C -7.477 16.776 -17.048 1.00 . A A . 28 GLU CD 1 1
12 14984 1 1 28 GLU CG C -6.776 16.463 -15.741 1.00 . A A . 28 GLU CG 1 1
12 14985 1 1 28 GLU H H -4.501 14.545 -14.078 1.00 . A A . 28 GLU H 1 1
12 14986 1 1 28 GLU HA H -5.959 14.150 -16.511 1.00 . A A . 28 GLU HA 1 1
12 14987 1 1 28 GLU HB2 H -4.762 16.447 -15.069 1.00 . A A . 28 GLU HB2 1 1
12 14988 1 1 28 GLU HB3 H -4.948 16.628 -16.808 1.00 . A A . 28 GLU HB3 1 1
12 14989 1 1 28 GLU HG2 H -7.277 15.629 -15.272 1.00 . A A . 28 GLU HG2 1 1
12 14990 1 1 28 GLU HG3 H -6.841 17.328 -15.098 1.00 . A A . 28 GLU HG3 1 1
12 14991 1 1 28 GLU N N -4.767 13.982 -14.835 1.00 . A A . 28 GLU N 1 1
12 14992 1 1 28 GLU O O -4.031 14.740 -18.282 1.00 . A A . 28 GLU O 1 1
12 14993 1 1 28 GLU OE1 O -6.948 17.598 -17.825 1.00 . A A . 28 GLU OE1 1 1
12 14994 1 1 28 GLU OE2 O -8.556 16.198 -17.295 1.00 . A A . 28 GLU OE2 1 1
12 14995 1 1 29 ILE C C -2.073 12.764 -18.721 1.00 . A A . 29 ILE C 1 1
12 14996 1 1 29 ILE CA C -1.675 13.532 -17.466 1.00 . A A . 29 ILE CA 1 1
12 14997 1 1 29 ILE CB C -0.601 12.730 -16.706 1.00 . A A . 29 ILE CB 1 1
12 14998 1 1 29 ILE CD1 C 0.427 14.843 -15.728 1.00 . A A . 29 ILE CD1 1 1
12 14999 1 1 29 ILE CG1 C -0.169 13.482 -15.445 1.00 . A A . 29 ILE CG1 1 1
12 15000 1 1 29 ILE CG2 C 0.596 12.462 -17.606 1.00 . A A . 29 ILE CG2 1 1
12 15001 1 1 29 ILE H H -2.809 13.542 -15.679 1.00 . A A . 29 ILE H 1 1
12 15002 1 1 29 ILE HA H -1.247 14.481 -17.757 1.00 . A A . 29 ILE HA 1 1
12 15003 1 1 29 ILE HB H -1.027 11.780 -16.422 1.00 . A A . 29 ILE HB 1 1
12 15004 1 1 29 ILE HD11 H 1.327 14.969 -15.143 1.00 . A A . 29 ILE HD11 1 1
12 15005 1 1 29 ILE HD12 H 0.667 14.920 -16.778 1.00 . A A . 29 ILE HD12 1 1
12 15006 1 1 29 ILE HD13 H -0.284 15.610 -15.462 1.00 . A A . 29 ILE HD13 1 1
12 15007 1 1 29 ILE HG12 H -1.026 13.622 -14.806 1.00 . A A . 29 ILE HG12 1 1
12 15008 1 1 29 ILE HG13 H 0.573 12.895 -14.922 1.00 . A A . 29 ILE HG13 1 1
12 15009 1 1 29 ILE HG21 H 0.705 11.398 -17.752 1.00 . A A . 29 ILE HG21 1 1
12 15010 1 1 29 ILE HG22 H 0.442 12.942 -18.561 1.00 . A A . 29 ILE HG22 1 1
12 15011 1 1 29 ILE HG23 H 1.489 12.856 -17.144 1.00 . A A . 29 ILE HG23 1 1
12 15012 1 1 29 ILE N N -2.834 13.801 -16.624 1.00 . A A . 29 ILE N 1 1
12 15013 1 1 29 ILE O O -2.424 11.585 -18.657 1.00 . A A . 29 ILE O 1 1
12 15014 1 1 30 THR C C -1.928 13.688 -22.311 1.00 . A A . 30 THR C 1 1
12 15015 1 1 30 THR CA C -2.369 12.821 -21.136 1.00 . A A . 30 THR CA 1 1
12 15016 1 1 30 THR CB C -3.885 12.572 -21.237 1.00 . A A . 30 THR CB 1 1
12 15017 1 1 30 THR CG2 C -4.663 13.850 -20.961 1.00 . A A . 30 THR CG2 1 1
12 15018 1 1 30 THR H H -1.728 14.376 -19.851 1.00 . A A . 30 THR H 1 1
12 15019 1 1 30 THR HA H -1.864 11.868 -21.196 1.00 . A A . 30 THR HA 1 1
12 15020 1 1 30 THR HB H -4.163 11.832 -20.500 1.00 . A A . 30 THR HB 1 1
12 15021 1 1 30 THR HG1 H -4.254 11.120 -22.520 1.00 . A A . 30 THR HG1 1 1
12 15022 1 1 30 THR HG21 H -5.344 13.685 -20.140 1.00 . A A . 30 THR HG21 1 1
12 15023 1 1 30 THR HG22 H -5.222 14.129 -21.842 1.00 . A A . 30 THR HG22 1 1
12 15024 1 1 30 THR HG23 H -3.975 14.641 -20.705 1.00 . A A . 30 THR HG23 1 1
12 15025 1 1 30 THR N N -2.015 13.439 -19.865 1.00 . A A . 30 THR N 1 1
12 15026 1 1 30 THR O O -1.759 14.900 -22.173 1.00 . A A . 30 THR O 1 1
12 15027 1 1 30 THR OG1 O -4.215 12.079 -22.541 1.00 . A A . 30 THR OG1 1 1
12 15028 1 1 31 THR C C -2.506 14.458 -25.343 1.00 . A A . 31 THR C 1 1
12 15029 1 1 31 THR CA C -1.324 13.774 -24.667 1.00 . A A . 31 THR CA 1 1
12 15030 1 1 31 THR CB C -0.647 12.827 -25.676 1.00 . A A . 31 THR CB 1 1
12 15031 1 1 31 THR CG2 C -1.549 11.646 -25.999 1.00 . A A . 31 THR CG2 1 1
12 15032 1 1 31 THR H H -1.896 12.093 -23.515 1.00 . A A . 31 THR H 1 1
12 15033 1 1 31 THR HA H -0.606 14.525 -24.372 1.00 . A A . 31 THR HA 1 1
12 15034 1 1 31 THR HB H 0.268 12.453 -25.238 1.00 . A A . 31 THR HB 1 1
12 15035 1 1 31 THR HG1 H 0.448 13.151 -27.284 1.00 . A A . 31 THR HG1 1 1
12 15036 1 1 31 THR HG21 H -2.578 11.974 -26.021 1.00 . A A . 31 THR HG21 1 1
12 15037 1 1 31 THR HG22 H -1.431 10.885 -25.242 1.00 . A A . 31 THR HG22 1 1
12 15038 1 1 31 THR HG23 H -1.280 11.240 -26.963 1.00 . A A . 31 THR HG23 1 1
12 15039 1 1 31 THR N N -1.745 13.060 -23.468 1.00 . A A . 31 THR N 1 1
12 15040 1 1 31 THR O O -2.332 15.243 -26.275 1.00 . A A . 31 THR O 1 1
12 15041 1 1 31 THR OG1 O -0.333 13.537 -26.879 1.00 . A A . 31 THR OG1 1 1
12 15042 1 1 32 ASP C C -5.341 15.978 -24.636 1.00 . A A . 32 ASP C 1 1
12 15043 1 1 32 ASP CA C -4.922 14.743 -25.426 1.00 . A A . 32 ASP CA 1 1
12 15044 1 1 32 ASP CB C -6.056 13.717 -25.431 1.00 . A A . 32 ASP CB 1 1
12 15045 1 1 32 ASP CG C -7.024 13.929 -26.579 1.00 . A A . 32 ASP CG 1 1
12 15046 1 1 32 ASP H H -3.784 13.522 -24.123 1.00 . A A . 32 ASP H 1 1
12 15047 1 1 32 ASP HA H -4.710 15.036 -26.443 1.00 . A A . 32 ASP HA 1 1
12 15048 1 1 32 ASP HB2 H -5.635 12.725 -25.519 1.00 . A A . 32 ASP HB2 1 1
12 15049 1 1 32 ASP HB3 H -6.604 13.790 -24.503 1.00 . A A . 32 ASP HB3 1 1
12 15050 1 1 32 ASP N N -3.710 14.155 -24.868 1.00 . A A . 32 ASP N 1 1
12 15051 1 1 32 ASP O O -6.445 16.494 -24.810 1.00 . A A . 32 ASP O 1 1
12 15052 1 1 32 ASP OD1 O -6.560 14.237 -27.696 1.00 . A A . 32 ASP OD1 1 1
12 15053 1 1 32 ASP OD2 O -8.245 13.788 -26.359 1.00 . A A . 32 ASP OD2 1 1
12 15054 1 1 33 SER C C -3.766 18.754 -23.271 1.00 . A A . 33 SER C 1 1
12 15055 1 1 33 SER CA C -4.731 17.619 -22.944 1.00 . A A . 33 SER CA 1 1
12 15056 1 1 33 SER CB C -4.634 17.263 -21.460 1.00 . A A . 33 SER CB 1 1
12 15057 1 1 33 SER H H -3.589 15.992 -23.672 1.00 . A A . 33 SER H 1 1
12 15058 1 1 33 SER HA H -5.738 17.945 -23.162 1.00 . A A . 33 SER HA 1 1
12 15059 1 1 33 SER HB2 H -4.858 18.137 -20.867 1.00 . A A . 33 SER HB2 1 1
12 15060 1 1 33 SER HB3 H -5.344 16.482 -21.232 1.00 . A A . 33 SER HB3 1 1
12 15061 1 1 33 SER HG H -3.327 16.484 -20.225 1.00 . A A . 33 SER HG 1 1
12 15062 1 1 33 SER N N -4.452 16.447 -23.766 1.00 . A A . 33 SER N 1 1
12 15063 1 1 33 SER O O -4.183 19.850 -23.647 1.00 . A A . 33 SER O 1 1
12 15064 1 1 33 SER OG O -3.333 16.808 -21.129 1.00 . A A . 33 SER OG 1 1
12 15065 1 1 34 ARG C C -1.559 20.659 -22.439 1.00 . A A . 34 ARG C 1 1
12 15066 1 1 34 ARG CA C -1.447 19.481 -23.403 1.00 . A A . 34 ARG CA 1 1
12 15067 1 1 34 ARG CB C -1.564 19.976 -24.846 1.00 . A A . 34 ARG CB 1 1
12 15068 1 1 34 ARG CD C -1.559 19.376 -27.286 1.00 . A A . 34 ARG CD 1 1
12 15069 1 1 34 ARG CG C -1.701 18.856 -25.865 1.00 . A A . 34 ARG CG 1 1
12 15070 1 1 34 ARG CZ C 0.248 19.730 -28.916 1.00 . A A . 34 ARG CZ 1 1
12 15071 1 1 34 ARG H H -2.202 17.591 -22.822 1.00 . A A . 34 ARG H 1 1
12 15072 1 1 34 ARG HA H -0.483 19.013 -23.270 1.00 . A A . 34 ARG HA 1 1
12 15073 1 1 34 ARG HB2 H -2.433 20.614 -24.926 1.00 . A A . 34 ARG HB2 1 1
12 15074 1 1 34 ARG HB3 H -0.683 20.550 -25.090 1.00 . A A . 34 ARG HB3 1 1
12 15075 1 1 34 ARG HD2 H -2.010 18.666 -27.962 1.00 . A A . 34 ARG HD2 1 1
12 15076 1 1 34 ARG HD3 H -2.074 20.322 -27.363 1.00 . A A . 34 ARG HD3 1 1
12 15077 1 1 34 ARG HE H 0.506 19.570 -26.944 1.00 . A A . 34 ARG HE 1 1
12 15078 1 1 34 ARG HG2 H -0.931 18.121 -25.683 1.00 . A A . 34 ARG HG2 1 1
12 15079 1 1 34 ARG HG3 H -2.673 18.398 -25.753 1.00 . A A . 34 ARG HG3 1 1
12 15080 1 1 34 ARG HH11 H -1.604 19.604 -29.713 1.00 . A A . 34 ARG HH11 1 1
12 15081 1 1 34 ARG HH12 H -0.321 19.854 -30.851 1.00 . A A . 34 ARG HH12 1 1
12 15082 1 1 34 ARG HH21 H 2.204 19.899 -28.432 1.00 . A A . 34 ARG HH21 1 1
12 15083 1 1 34 ARG HH22 H 1.844 20.020 -30.121 1.00 . A A . 34 ARG HH22 1 1
12 15084 1 1 34 ARG N N -2.473 18.483 -23.125 1.00 . A A . 34 ARG N 1 1
12 15085 1 1 34 ARG NE N -0.160 19.566 -27.662 1.00 . A A . 34 ARG NE 1 1
12 15086 1 1 34 ARG NH1 N -0.631 19.729 -29.908 1.00 . A A . 34 ARG NH1 1 1
12 15087 1 1 34 ARG NH2 N 1.538 19.897 -29.178 1.00 . A A . 34 ARG NH2 1 1
12 15088 1 1 34 ARG O O -2.311 20.609 -21.466 1.00 . A A . 34 ARG O 1 1
12 15089 1 1 35 PHE C C -2.177 23.596 -21.925 1.00 . A A . 35 PHE C 1 1
12 15090 1 1 35 PHE CA C -0.817 22.907 -21.874 1.00 . A A . 35 PHE CA 1 1
12 15091 1 1 35 PHE CB C 0.278 23.882 -22.314 1.00 . A A . 35 PHE CB 1 1
12 15092 1 1 35 PHE CD1 C 2.105 22.583 -21.187 1.00 . A A . 35 PHE CD1 1 1
12 15093 1 1 35 PHE CD2 C 2.501 23.423 -23.383 1.00 . A A . 35 PHE CD2 1 1
12 15094 1 1 35 PHE CE1 C 3.373 22.033 -21.166 1.00 . A A . 35 PHE CE1 1 1
12 15095 1 1 35 PHE CE2 C 3.770 22.875 -23.368 1.00 . A A . 35 PHE CE2 1 1
12 15096 1 1 35 PHE CG C 1.656 23.284 -22.294 1.00 . A A . 35 PHE CG 1 1
12 15097 1 1 35 PHE CZ C 4.206 22.178 -22.258 1.00 . A A . 35 PHE CZ 1 1
12 15098 1 1 35 PHE H H -0.224 21.697 -23.507 1.00 . A A . 35 PHE H 1 1
12 15099 1 1 35 PHE HA H -0.623 22.596 -20.859 1.00 . A A . 35 PHE HA 1 1
12 15100 1 1 35 PHE HB2 H 0.073 24.210 -23.322 1.00 . A A . 35 PHE HB2 1 1
12 15101 1 1 35 PHE HB3 H 0.275 24.736 -21.654 1.00 . A A . 35 PHE HB3 1 1
12 15102 1 1 35 PHE HD1 H 1.455 22.468 -20.332 1.00 . A A . 35 PHE HD1 1 1
12 15103 1 1 35 PHE HD2 H 2.160 23.969 -24.252 1.00 . A A . 35 PHE HD2 1 1
12 15104 1 1 35 PHE HE1 H 3.712 21.488 -20.297 1.00 . A A . 35 PHE HE1 1 1
12 15105 1 1 35 PHE HE2 H 4.418 22.991 -24.224 1.00 . A A . 35 PHE HE2 1 1
12 15106 1 1 35 PHE HZ H 5.197 21.750 -22.244 1.00 . A A . 35 PHE HZ 1 1
12 15107 1 1 35 PHE N N -0.804 21.717 -22.717 1.00 . A A . 35 PHE N 1 1
12 15108 1 1 35 PHE O O -2.630 24.176 -20.939 1.00 . A A . 35 PHE O 1 1
12 15109 1 1 36 VAL C C -5.125 23.646 -22.219 1.00 . A A . 36 VAL C 1 1
12 15110 1 1 36 VAL CA C -4.134 24.142 -23.266 1.00 . A A . 36 VAL CA 1 1
12 15111 1 1 36 VAL CB C -4.700 23.855 -24.670 1.00 . A A . 36 VAL CB 1 1
12 15112 1 1 36 VAL CG1 C -4.010 24.723 -25.711 1.00 . A A . 36 VAL CG1 1 1
12 15113 1 1 36 VAL CG2 C -4.552 22.380 -25.011 1.00 . A A . 36 VAL CG2 1 1
12 15114 1 1 36 VAL H H -2.413 23.050 -23.834 1.00 . A A . 36 VAL H 1 1
12 15115 1 1 36 VAL HA H -4.018 25.211 -23.159 1.00 . A A . 36 VAL HA 1 1
12 15116 1 1 36 VAL HB H -5.752 24.099 -24.669 1.00 . A A . 36 VAL HB 1 1
12 15117 1 1 36 VAL HG11 H -4.479 24.572 -26.672 1.00 . A A . 36 VAL HG11 1 1
12 15118 1 1 36 VAL HG12 H -4.095 25.762 -25.427 1.00 . A A . 36 VAL HG12 1 1
12 15119 1 1 36 VAL HG13 H -2.967 24.450 -25.774 1.00 . A A . 36 VAL HG13 1 1
12 15120 1 1 36 VAL HG21 H -3.815 21.931 -24.362 1.00 . A A . 36 VAL HG21 1 1
12 15121 1 1 36 VAL HG22 H -5.501 21.883 -24.876 1.00 . A A . 36 VAL HG22 1 1
12 15122 1 1 36 VAL HG23 H -4.236 22.278 -26.039 1.00 . A A . 36 VAL HG23 1 1
12 15123 1 1 36 VAL N N -2.825 23.527 -23.084 1.00 . A A . 36 VAL N 1 1
12 15124 1 1 36 VAL O O -5.777 24.440 -21.541 1.00 . A A . 36 VAL O 1 1
12 15125 1 1 37 GLU C C -5.499 21.636 -19.749 1.00 . A A . 37 GLU C 1 1
12 15126 1 1 37 GLU CA C -6.146 21.724 -21.129 1.00 . A A . 37 GLU CA 1 1
12 15127 1 1 37 GLU CB C -6.569 20.330 -21.596 1.00 . A A . 37 GLU CB 1 1
12 15128 1 1 37 GLU CD C -7.591 21.188 -23.741 1.00 . A A . 37 GLU CD 1 1
12 15129 1 1 37 GLU CG C -7.789 20.335 -22.502 1.00 . A A . 37 GLU CG 1 1
12 15130 1 1 37 GLU H H -4.687 21.745 -22.663 1.00 . A A . 37 GLU H 1 1
12 15131 1 1 37 GLU HA H -7.021 22.353 -21.063 1.00 . A A . 37 GLU HA 1 1
12 15132 1 1 37 GLU HB2 H -5.748 19.878 -22.133 1.00 . A A . 37 GLU HB2 1 1
12 15133 1 1 37 GLU HB3 H -6.795 19.727 -20.728 1.00 . A A . 37 GLU HB3 1 1
12 15134 1 1 37 GLU HG2 H -7.996 19.322 -22.811 1.00 . A A . 37 GLU HG2 1 1
12 15135 1 1 37 GLU HG3 H -8.631 20.722 -21.948 1.00 . A A . 37 GLU HG3 1 1
12 15136 1 1 37 GLU N N -5.233 22.327 -22.093 1.00 . A A . 37 GLU N 1 1
12 15137 1 1 37 GLU O O -6.027 22.163 -18.770 1.00 . A A . 37 GLU O 1 1
12 15138 1 1 37 GLU OE1 O -7.575 22.430 -23.609 1.00 . A A . 37 GLU OE1 1 1
12 15139 1 1 37 GLU OE2 O -7.452 20.614 -24.841 1.00 . A A . 37 GLU OE2 1 1
12 15140 1 1 38 ASP C C -3.283 22.167 -17.824 1.00 . A A . 38 ASP C 1 1
12 15141 1 1 38 ASP CA C -3.634 20.808 -18.423 1.00 . A A . 38 ASP CA 1 1
12 15142 1 1 38 ASP CB C -2.362 19.988 -18.638 1.00 . A A . 38 ASP CB 1 1
12 15143 1 1 38 ASP CG C -1.780 19.470 -17.337 1.00 . A A . 38 ASP CG 1 1
12 15144 1 1 38 ASP H H -3.984 20.568 -20.497 1.00 . A A . 38 ASP H 1 1
12 15145 1 1 38 ASP HA H -4.279 20.282 -17.735 1.00 . A A . 38 ASP HA 1 1
12 15146 1 1 38 ASP HB2 H -2.589 19.142 -19.270 1.00 . A A . 38 ASP HB2 1 1
12 15147 1 1 38 ASP HB3 H -1.620 20.606 -19.123 1.00 . A A . 38 ASP HB3 1 1
12 15148 1 1 38 ASP N N -4.354 20.966 -19.681 1.00 . A A . 38 ASP N 1 1
12 15149 1 1 38 ASP O O -3.767 22.528 -16.750 1.00 . A A . 38 ASP O 1 1
12 15150 1 1 38 ASP OD1 O -2.353 18.519 -16.768 1.00 . A A . 38 ASP OD1 1 1
12 15151 1 1 38 ASP OD2 O -0.751 20.018 -16.888 1.00 . A A . 38 ASP OD2 1 1
12 15152 1 1 39 LEU C C -3.116 25.269 -18.304 1.00 . A A . 39 LEU C 1 1
12 15153 1 1 39 LEU CA C -2.021 24.235 -18.062 1.00 . A A . 39 LEU CA 1 1
12 15154 1 1 39 LEU CB C -0.735 24.662 -18.771 1.00 . A A . 39 LEU CB 1 1
12 15155 1 1 39 LEU CD1 C 1.719 24.634 -18.259 1.00 . A A . 39 LEU CD1 1 1
12 15156 1 1 39 LEU CD2 C 0.406 26.742 -17.961 1.00 . A A . 39 LEU CD2 1 1
12 15157 1 1 39 LEU CG C 0.371 25.223 -17.876 1.00 . A A . 39 LEU CG 1 1
12 15158 1 1 39 LEU H H -2.087 22.575 -19.373 1.00 . A A . 39 LEU H 1 1
12 15159 1 1 39 LEU HA H -1.833 24.169 -17.001 1.00 . A A . 39 LEU HA 1 1
12 15160 1 1 39 LEU HB2 H -0.338 23.800 -19.284 1.00 . A A . 39 LEU HB2 1 1
12 15161 1 1 39 LEU HB3 H -0.994 25.422 -19.494 1.00 . A A . 39 LEU HB3 1 1
12 15162 1 1 39 LEU HD11 H 1.665 24.234 -19.260 1.00 . A A . 39 LEU HD11 1 1
12 15163 1 1 39 LEU HD12 H 1.976 23.844 -17.569 1.00 . A A . 39 LEU HD12 1 1
12 15164 1 1 39 LEU HD13 H 2.474 25.406 -18.219 1.00 . A A . 39 LEU HD13 1 1
12 15165 1 1 39 LEU HD21 H -0.180 27.162 -17.158 1.00 . A A . 39 LEU HD21 1 1
12 15166 1 1 39 LEU HD22 H -0.003 27.059 -18.910 1.00 . A A . 39 LEU HD22 1 1
12 15167 1 1 39 LEU HD23 H 1.428 27.083 -17.879 1.00 . A A . 39 LEU HD23 1 1
12 15168 1 1 39 LEU HG H 0.167 24.950 -16.849 1.00 . A A . 39 LEU HG 1 1
12 15169 1 1 39 LEU N N -2.438 22.916 -18.524 1.00 . A A . 39 LEU N 1 1
12 15170 1 1 39 LEU O O -4.121 24.982 -18.953 1.00 . A A . 39 LEU O 1 1
12 15171 1 1 40 ASN C C -3.375 28.596 -18.929 1.00 . A A . 40 ASN C 1 1
12 15172 1 1 40 ASN CA C -3.882 27.550 -17.940 1.00 . A A . 40 ASN CA 1 1
12 15173 1 1 40 ASN CB C -4.174 28.208 -16.590 1.00 . A A . 40 ASN CB 1 1
12 15174 1 1 40 ASN CG C -2.932 28.807 -15.958 1.00 . A A . 40 ASN CG 1 1
12 15175 1 1 40 ASN H H -2.091 26.641 -17.272 1.00 . A A . 40 ASN H 1 1
12 15176 1 1 40 ASN HA H -4.794 27.120 -18.325 1.00 . A A . 40 ASN HA 1 1
12 15177 1 1 40 ASN HB2 H -4.899 28.996 -16.729 1.00 . A A . 40 ASN HB2 1 1
12 15178 1 1 40 ASN HB3 H -4.578 27.468 -15.915 1.00 . A A . 40 ASN HB3 1 1
12 15179 1 1 40 ASN HD21 H -2.310 26.999 -15.409 1.00 . A A . 40 ASN HD21 1 1
12 15180 1 1 40 ASN HD22 H -1.276 28.314 -14.974 1.00 . A A . 40 ASN HD22 1 1
12 15181 1 1 40 ASN N N -2.913 26.473 -17.780 1.00 . A A . 40 ASN N 1 1
12 15182 1 1 40 ASN ND2 N -2.087 27.954 -15.390 1.00 . A A . 40 ASN ND2 1 1
12 15183 1 1 40 ASN O O -3.595 29.793 -18.749 1.00 . A A . 40 ASN O 1 1
12 15184 1 1 40 ASN OD1 O -2.734 30.021 -15.982 1.00 . A A . 40 ASN OD1 1 1
12 15185 1 1 41 ALA C C -1.816 28.266 -22.267 1.00 . A A . 41 ALA C 1 1
12 15186 1 1 41 ALA CA C -2.158 29.028 -20.991 1.00 . A A . 41 ALA CA 1 1
12 15187 1 1 41 ALA CB C -0.929 29.753 -20.462 1.00 . A A . 41 ALA CB 1 1
12 15188 1 1 41 ALA H H -2.551 27.169 -20.061 1.00 . A A . 41 ALA H 1 1
12 15189 1 1 41 ALA HA H -2.913 29.768 -21.217 1.00 . A A . 41 ALA HA 1 1
12 15190 1 1 41 ALA HB1 H -0.180 29.803 -21.239 1.00 . A A . 41 ALA HB1 1 1
12 15191 1 1 41 ALA HB2 H -1.203 30.753 -20.162 1.00 . A A . 41 ALA HB2 1 1
12 15192 1 1 41 ALA HB3 H -0.533 29.217 -19.613 1.00 . A A . 41 ALA HB3 1 1
12 15193 1 1 41 ALA N N -2.694 28.134 -19.973 1.00 . A A . 41 ALA N 1 1
12 15194 1 1 41 ALA O O -2.048 27.060 -22.362 1.00 . A A . 41 ALA O 1 1
12 15195 1 1 42 ASP C C 0.614 28.130 -24.583 1.00 . A A . 42 ASP C 1 1
12 15196 1 1 42 ASP CA C -0.892 28.365 -24.516 1.00 . A A . 42 ASP CA 1 1
12 15197 1 1 42 ASP CB C -1.335 29.250 -25.681 1.00 . A A . 42 ASP CB 1 1
12 15198 1 1 42 ASP CG C -2.830 29.504 -25.679 1.00 . A A . 42 ASP CG 1 1
12 15199 1 1 42 ASP H H -1.105 29.933 -23.109 1.00 . A A . 42 ASP H 1 1
12 15200 1 1 42 ASP HA H -1.395 27.413 -24.587 1.00 . A A . 42 ASP HA 1 1
12 15201 1 1 42 ASP HB2 H -0.827 30.201 -25.616 1.00 . A A . 42 ASP HB2 1 1
12 15202 1 1 42 ASP HB3 H -1.071 28.768 -26.611 1.00 . A A . 42 ASP HB3 1 1
12 15203 1 1 42 ASP N N -1.265 28.975 -23.245 1.00 . A A . 42 ASP N 1 1
12 15204 1 1 42 ASP O O 1.382 28.743 -23.842 1.00 . A A . 42 ASP O 1 1
12 15205 1 1 42 ASP OD1 O -3.591 28.564 -25.987 1.00 . A A . 42 ASP OD1 1 1
12 15206 1 1 42 ASP OD2 O -3.238 30.643 -25.371 1.00 . A A . 42 ASP OD2 1 1
12 15207 1 1 43 SER C C 3.270 28.188 -25.816 1.00 . A A . 43 SER C 1 1
12 15208 1 1 43 SER CA C 2.443 26.919 -25.638 1.00 . A A . 43 SER CA 1 1
12 15209 1 1 43 SER CB C 2.644 25.993 -26.840 1.00 . A A . 43 SER CB 1 1
12 15210 1 1 43 SER H H 0.369 26.782 -26.040 1.00 . A A . 43 SER H 1 1
12 15211 1 1 43 SER HA H 2.772 26.411 -24.744 1.00 . A A . 43 SER HA 1 1
12 15212 1 1 43 SER HB2 H 3.569 25.449 -26.721 1.00 . A A . 43 SER HB2 1 1
12 15213 1 1 43 SER HB3 H 1.821 25.296 -26.896 1.00 . A A . 43 SER HB3 1 1
12 15214 1 1 43 SER HG H 3.153 26.213 -28.719 1.00 . A A . 43 SER HG 1 1
12 15215 1 1 43 SER N N 1.029 27.238 -25.477 1.00 . A A . 43 SER N 1 1
12 15216 1 1 43 SER O O 4.459 28.218 -25.496 1.00 . A A . 43 SER O 1 1
12 15217 1 1 43 SER OG O 2.702 26.731 -28.048 1.00 . A A . 43 SER OG 1 1
12 15218 1 1 44 LEU C C 4.029 30.970 -25.286 1.00 . A A . 44 LEU C 1 1
12 15219 1 1 44 LEU CA C 3.308 30.509 -26.549 1.00 . A A . 44 LEU CA 1 1
12 15220 1 1 44 LEU CB C 2.302 31.572 -26.992 1.00 . A A . 44 LEU CB 1 1
12 15221 1 1 44 LEU CD1 C 0.104 31.941 -28.141 1.00 . A A . 44 LEU CD1 1 1
12 15222 1 1 44 LEU CD2 C 2.171 31.555 -29.496 1.00 . A A . 44 LEU CD2 1 1
12 15223 1 1 44 LEU CG C 1.440 31.217 -28.205 1.00 . A A . 44 LEU CG 1 1
12 15224 1 1 44 LEU H H 1.686 29.150 -26.564 1.00 . A A . 44 LEU H 1 1
12 15225 1 1 44 LEU HA H 4.037 30.366 -27.333 1.00 . A A . 44 LEU HA 1 1
12 15226 1 1 44 LEU HB2 H 1.640 31.767 -26.163 1.00 . A A . 44 LEU HB2 1 1
12 15227 1 1 44 LEU HB3 H 2.854 32.471 -27.229 1.00 . A A . 44 LEU HB3 1 1
12 15228 1 1 44 LEU HD11 H -0.369 31.741 -27.192 1.00 . A A . 44 LEU HD11 1 1
12 15229 1 1 44 LEU HD12 H -0.532 31.594 -28.941 1.00 . A A . 44 LEU HD12 1 1
12 15230 1 1 44 LEU HD13 H 0.266 33.004 -28.246 1.00 . A A . 44 LEU HD13 1 1
12 15231 1 1 44 LEU HD21 H 1.970 32.581 -29.765 1.00 . A A . 44 LEU HD21 1 1
12 15232 1 1 44 LEU HD22 H 1.828 30.901 -30.284 1.00 . A A . 44 LEU HD22 1 1
12 15233 1 1 44 LEU HD23 H 3.234 31.420 -29.354 1.00 . A A . 44 LEU HD23 1 1
12 15234 1 1 44 LEU HG H 1.243 30.154 -28.199 1.00 . A A . 44 LEU HG 1 1
12 15235 1 1 44 LEU N N 2.633 29.235 -26.328 1.00 . A A . 44 LEU N 1 1
12 15236 1 1 44 LEU O O 5.207 31.325 -25.326 1.00 . A A . 44 LEU O 1 1
12 15237 1 1 45 ASP C C 4.719 30.251 -22.279 1.00 . A A . 45 ASP C 1 1
12 15238 1 1 45 ASP CA C 3.885 31.373 -22.890 1.00 . A A . 45 ASP CA 1 1
12 15239 1 1 45 ASP CB C 2.777 31.788 -21.921 1.00 . A A . 45 ASP CB 1 1
12 15240 1 1 45 ASP CG C 3.317 32.195 -20.564 1.00 . A A . 45 ASP CG 1 1
12 15241 1 1 45 ASP H H 2.379 30.666 -24.199 1.00 . A A . 45 ASP H 1 1
12 15242 1 1 45 ASP HA H 4.527 32.221 -23.074 1.00 . A A . 45 ASP HA 1 1
12 15243 1 1 45 ASP HB2 H 2.237 32.625 -22.339 1.00 . A A . 45 ASP HB2 1 1
12 15244 1 1 45 ASP HB3 H 2.099 30.958 -21.784 1.00 . A A . 45 ASP HB3 1 1
12 15245 1 1 45 ASP N N 3.314 30.959 -24.166 1.00 . A A . 45 ASP N 1 1
12 15246 1 1 45 ASP O O 5.605 30.498 -21.460 1.00 . A A . 45 ASP O 1 1
12 15247 1 1 45 ASP OD1 O 4.210 33.067 -20.519 1.00 . A A . 45 ASP OD1 1 1
12 15248 1 1 45 ASP OD2 O 2.847 31.642 -19.548 1.00 . A A . 45 ASP OD2 1 1
12 15249 1 1 46 ILE C C 6.554 27.782 -22.767 1.00 . A A . 46 ILE C 1 1
12 15250 1 1 46 ILE CA C 5.151 27.859 -22.174 1.00 . A A . 46 ILE CA 1 1
12 15251 1 1 46 ILE CB C 4.403 26.549 -22.483 1.00 . A A . 46 ILE CB 1 1
12 15252 1 1 46 ILE CD1 C 2.922 26.703 -20.419 1.00 . A A . 46 ILE CD1 1 1
12 15253 1 1 46 ILE CG1 C 2.978 26.606 -21.927 1.00 . A A . 46 ILE CG1 1 1
12 15254 1 1 46 ILE CG2 C 5.155 25.360 -21.906 1.00 . A A . 46 ILE CG2 1 1
12 15255 1 1 46 ILE H H 3.712 28.886 -23.336 1.00 . A A . 46 ILE H 1 1
12 15256 1 1 46 ILE HA H 5.230 27.960 -21.101 1.00 . A A . 46 ILE HA 1 1
12 15257 1 1 46 ILE HB H 4.359 26.430 -23.555 1.00 . A A . 46 ILE HB 1 1
12 15258 1 1 46 ILE HD11 H 1.892 26.662 -20.094 1.00 . A A . 46 ILE HD11 1 1
12 15259 1 1 46 ILE HD12 H 3.469 25.880 -19.984 1.00 . A A . 46 ILE HD12 1 1
12 15260 1 1 46 ILE HD13 H 3.362 27.636 -20.101 1.00 . A A . 46 ILE HD13 1 1
12 15261 1 1 46 ILE HG12 H 2.474 27.468 -22.334 1.00 . A A . 46 ILE HG12 1 1
12 15262 1 1 46 ILE HG13 H 2.449 25.712 -22.223 1.00 . A A . 46 ILE HG13 1 1
12 15263 1 1 46 ILE HG21 H 4.489 24.779 -21.285 1.00 . A A . 46 ILE HG21 1 1
12 15264 1 1 46 ILE HG22 H 5.525 24.742 -22.711 1.00 . A A . 46 ILE HG22 1 1
12 15265 1 1 46 ILE HG23 H 5.985 25.712 -21.312 1.00 . A A . 46 ILE HG23 1 1
12 15266 1 1 46 ILE N N 4.428 29.018 -22.682 1.00 . A A . 46 ILE N 1 1
12 15267 1 1 46 ILE O O 7.463 27.209 -22.165 1.00 . A A . 46 ILE O 1 1
12 15268 1 1 47 TYR C C 9.122 28.829 -23.683 1.00 . A A . 47 TYR C 1 1
12 15269 1 1 47 TYR CA C 8.015 28.362 -24.624 1.00 . A A . 47 TYR CA 1 1
12 15270 1 1 47 TYR CB C 7.969 29.260 -25.861 1.00 . A A . 47 TYR CB 1 1
12 15271 1 1 47 TYR CD1 C 10.266 30.258 -26.185 1.00 . A A . 47 TYR CD1 1 1
12 15272 1 1 47 TYR CD2 C 9.564 28.541 -27.682 1.00 . A A . 47 TYR CD2 1 1
12 15273 1 1 47 TYR CE1 C 11.475 30.349 -26.848 1.00 . A A . 47 TYR CE1 1 1
12 15274 1 1 47 TYR CE2 C 10.770 28.624 -28.350 1.00 . A A . 47 TYR CE2 1 1
12 15275 1 1 47 TYR CG C 9.291 29.355 -26.589 1.00 . A A . 47 TYR CG 1 1
12 15276 1 1 47 TYR CZ C 11.722 29.530 -27.930 1.00 . A A . 47 TYR CZ 1 1
12 15277 1 1 47 TYR H H 5.960 28.805 -24.378 1.00 . A A . 47 TYR H 1 1
12 15278 1 1 47 TYR HA H 8.225 27.349 -24.934 1.00 . A A . 47 TYR HA 1 1
12 15279 1 1 47 TYR HB2 H 7.237 28.872 -26.552 1.00 . A A . 47 TYR HB2 1 1
12 15280 1 1 47 TYR HB3 H 7.682 30.258 -25.563 1.00 . A A . 47 TYR HB3 1 1
12 15281 1 1 47 TYR HD1 H 10.069 30.898 -25.337 1.00 . A A . 47 TYR HD1 1 1
12 15282 1 1 47 TYR HD2 H 8.817 27.833 -28.009 1.00 . A A . 47 TYR HD2 1 1
12 15283 1 1 47 TYR HE1 H 12.220 31.057 -26.519 1.00 . A A . 47 TYR HE1 1 1
12 15284 1 1 47 TYR HE2 H 10.964 27.983 -29.198 1.00 . A A . 47 TYR HE2 1 1
12 15285 1 1 47 TYR HH H 13.126 30.537 -28.772 1.00 . A A . 47 TYR HH 1 1
12 15286 1 1 47 TYR N N 6.723 28.365 -23.948 1.00 . A A . 47 TYR N 1 1
12 15287 1 1 47 TYR O O 10.174 28.198 -23.584 1.00 . A A . 47 TYR O 1 1
12 15288 1 1 47 TYR OH O 12.925 29.616 -28.593 1.00 . A A . 47 TYR OH 1 1
12 15289 1 1 48 GLU C C 9.948 29.632 -20.804 1.00 . A A . 48 GLU C 1 1
12 15290 1 1 48 GLU CA C 9.851 30.491 -22.062 1.00 . A A . 48 GLU CA 1 1
12 15291 1 1 48 GLU CB C 9.475 31.925 -21.685 1.00 . A A . 48 GLU CB 1 1
12 15292 1 1 48 GLU CD C 9.055 34.287 -22.477 1.00 . A A . 48 GLU CD 1 1
12 15293 1 1 48 GLU CG C 9.511 32.892 -22.857 1.00 . A A . 48 GLU CG 1 1
12 15294 1 1 48 GLU H H 8.018 30.397 -23.117 1.00 . A A . 48 GLU H 1 1
12 15295 1 1 48 GLU HA H 10.812 30.498 -22.553 1.00 . A A . 48 GLU HA 1 1
12 15296 1 1 48 GLU HB2 H 8.476 31.927 -21.274 1.00 . A A . 48 GLU HB2 1 1
12 15297 1 1 48 GLU HB3 H 10.164 32.280 -20.933 1.00 . A A . 48 GLU HB3 1 1
12 15298 1 1 48 GLU HG2 H 10.523 32.949 -23.229 1.00 . A A . 48 GLU HG2 1 1
12 15299 1 1 48 GLU HG3 H 8.863 32.517 -23.636 1.00 . A A . 48 GLU HG3 1 1
12 15300 1 1 48 GLU N N 8.876 29.939 -22.995 1.00 . A A . 48 GLU N 1 1
12 15301 1 1 48 GLU O O 11.034 29.433 -20.257 1.00 . A A . 48 GLU O 1 1
12 15302 1 1 48 GLU OE1 O 8.248 34.412 -21.532 1.00 . A A . 48 GLU OE1 1 1
12 15303 1 1 48 GLU OE2 O 9.507 35.255 -23.124 1.00 . A A . 48 GLU OE2 1 1
12 15304 1 1 49 LEU C C 9.776 27.154 -19.250 1.00 . A A . 49 LEU C 1 1
12 15305 1 1 49 LEU CA C 8.761 28.289 -19.158 1.00 . A A . 49 LEU CA 1 1
12 15306 1 1 49 LEU CB C 7.356 27.717 -18.965 1.00 . A A . 49 LEU CB 1 1
12 15307 1 1 49 LEU CD1 C 6.023 29.814 -18.633 1.00 . A A . 49 LEU CD1 1 1
12 15308 1 1 49 LEU CD2 C 5.219 27.657 -17.655 1.00 . A A . 49 LEU CD2 1 1
12 15309 1 1 49 LEU CG C 6.441 28.490 -18.014 1.00 . A A . 49 LEU CG 1 1
12 15310 1 1 49 LEU H H 7.974 29.320 -20.830 1.00 . A A . 49 LEU H 1 1
12 15311 1 1 49 LEU HA H 9.009 28.908 -18.309 1.00 . A A . 49 LEU HA 1 1
12 15312 1 1 49 LEU HB2 H 6.876 27.686 -19.931 1.00 . A A . 49 LEU HB2 1 1
12 15313 1 1 49 LEU HB3 H 7.458 26.711 -18.583 1.00 . A A . 49 LEU HB3 1 1
12 15314 1 1 49 LEU HD11 H 5.175 29.656 -19.283 1.00 . A A . 49 LEU HD11 1 1
12 15315 1 1 49 LEU HD12 H 6.845 30.219 -19.206 1.00 . A A . 49 LEU HD12 1 1
12 15316 1 1 49 LEU HD13 H 5.754 30.508 -17.851 1.00 . A A . 49 LEU HD13 1 1
12 15317 1 1 49 LEU HD21 H 5.239 27.426 -16.600 1.00 . A A . 49 LEU HD21 1 1
12 15318 1 1 49 LEU HD22 H 5.229 26.740 -18.225 1.00 . A A . 49 LEU HD22 1 1
12 15319 1 1 49 LEU HD23 H 4.323 28.215 -17.885 1.00 . A A . 49 LEU HD23 1 1
12 15320 1 1 49 LEU HG H 6.981 28.704 -17.101 1.00 . A A . 49 LEU HG 1 1
12 15321 1 1 49 LEU N N 8.807 29.126 -20.351 1.00 . A A . 49 LEU N 1 1
12 15322 1 1 49 LEU O O 10.683 27.048 -18.423 1.00 . A A . 49 LEU O 1 1
12 15323 1 1 50 LEU C C 11.917 25.664 -20.852 1.00 . A A . 50 LEU C 1 1
12 15324 1 1 50 LEU CA C 10.523 25.181 -20.465 1.00 . A A . 50 LEU CA 1 1
12 15325 1 1 50 LEU CB C 9.975 24.250 -21.548 1.00 . A A . 50 LEU CB 1 1
12 15326 1 1 50 LEU CD1 C 10.365 24.584 -24.001 1.00 . A A . 50 LEU CD1 1 1
12 15327 1 1 50 LEU CD2 C 8.030 24.521 -23.107 1.00 . A A . 50 LEU CD2 1 1
12 15328 1 1 50 LEU CG C 9.469 24.928 -22.822 1.00 . A A . 50 LEU CG 1 1
12 15329 1 1 50 LEU H H 8.878 26.443 -20.889 1.00 . A A . 50 LEU H 1 1
12 15330 1 1 50 LEU HA H 10.589 24.638 -19.534 1.00 . A A . 50 LEU HA 1 1
12 15331 1 1 50 LEU HB2 H 10.763 23.568 -21.827 1.00 . A A . 50 LEU HB2 1 1
12 15332 1 1 50 LEU HB3 H 9.154 23.693 -21.119 1.00 . A A . 50 LEU HB3 1 1
12 15333 1 1 50 LEU HD11 H 9.895 23.818 -24.600 1.00 . A A . 50 LEU HD11 1 1
12 15334 1 1 50 LEU HD12 H 11.316 24.223 -23.638 1.00 . A A . 50 LEU HD12 1 1
12 15335 1 1 50 LEU HD13 H 10.522 25.467 -24.604 1.00 . A A . 50 LEU HD13 1 1
12 15336 1 1 50 LEU HD21 H 7.516 25.335 -23.595 1.00 . A A . 50 LEU HD21 1 1
12 15337 1 1 50 LEU HD22 H 7.532 24.286 -22.177 1.00 . A A . 50 LEU HD22 1 1
12 15338 1 1 50 LEU HD23 H 8.022 23.652 -23.749 1.00 . A A . 50 LEU HD23 1 1
12 15339 1 1 50 LEU HG H 9.494 26.000 -22.686 1.00 . A A . 50 LEU HG 1 1
12 15340 1 1 50 LEU N N 9.619 26.308 -20.262 1.00 . A A . 50 LEU N 1 1
12 15341 1 1 50 LEU O O 12.923 25.140 -20.371 1.00 . A A . 50 LEU O 1 1
12 15342 1 1 51 TYR C C 14.127 27.588 -20.987 1.00 . A A . 51 TYR C 1 1
12 15343 1 1 51 TYR CA C 13.241 27.221 -22.173 1.00 . A A . 51 TYR CA 1 1
12 15344 1 1 51 TYR CB C 13.002 28.454 -23.046 1.00 . A A . 51 TYR CB 1 1
12 15345 1 1 51 TYR CD1 C 15.465 28.725 -23.533 1.00 . A A . 51 TYR CD1 1 1
12 15346 1 1 51 TYR CD2 C 14.174 30.689 -23.137 1.00 . A A . 51 TYR CD2 1 1
12 15347 1 1 51 TYR CE1 C 16.595 29.498 -23.713 1.00 . A A . 51 TYR CE1 1 1
12 15348 1 1 51 TYR CE2 C 15.299 31.470 -23.316 1.00 . A A . 51 TYR CE2 1 1
12 15349 1 1 51 TYR CG C 14.236 29.305 -23.243 1.00 . A A . 51 TYR CG 1 1
12 15350 1 1 51 TYR CZ C 16.507 30.871 -23.604 1.00 . A A . 51 TYR CZ 1 1
12 15351 1 1 51 TYR H H 11.135 27.043 -22.069 1.00 . A A . 51 TYR H 1 1
12 15352 1 1 51 TYR HA H 13.741 26.466 -22.762 1.00 . A A . 51 TYR HA 1 1
12 15353 1 1 51 TYR HB2 H 12.661 28.137 -24.019 1.00 . A A . 51 TYR HB2 1 1
12 15354 1 1 51 TYR HB3 H 12.243 29.070 -22.587 1.00 . A A . 51 TYR HB3 1 1
12 15355 1 1 51 TYR HD1 H 15.531 27.650 -23.618 1.00 . A A . 51 TYR HD1 1 1
12 15356 1 1 51 TYR HD2 H 13.226 31.155 -22.911 1.00 . A A . 51 TYR HD2 1 1
12 15357 1 1 51 TYR HE1 H 17.542 29.029 -23.938 1.00 . A A . 51 TYR HE1 1 1
12 15358 1 1 51 TYR HE2 H 15.230 32.545 -23.230 1.00 . A A . 51 TYR HE2 1 1
12 15359 1 1 51 TYR HH H 17.430 32.556 -23.554 1.00 . A A . 51 TYR HH 1 1
12 15360 1 1 51 TYR N N 11.970 26.667 -21.721 1.00 . A A . 51 TYR N 1 1
12 15361 1 1 51 TYR O O 15.324 27.297 -20.977 1.00 . A A . 51 TYR O 1 1
12 15362 1 1 51 TYR OH O 17.630 31.645 -23.781 1.00 . A A . 51 TYR OH 1 1
12 15363 1 1 52 LEU C C 14.555 27.437 -17.897 1.00 . A A . 52 LEU C 1 1
12 15364 1 1 52 LEU CA C 14.265 28.636 -18.794 1.00 . A A . 52 LEU CA 1 1
12 15365 1 1 52 LEU CB C 13.471 29.688 -18.018 1.00 . A A . 52 LEU CB 1 1
12 15366 1 1 52 LEU CD1 C 13.457 31.466 -19.785 1.00 . A A . 52 LEU CD1 1 1
12 15367 1 1 52 LEU CD2 C 13.054 32.080 -17.394 1.00 . A A . 52 LEU CD2 1 1
12 15368 1 1 52 LEU CG C 13.799 31.147 -18.338 1.00 . A A . 52 LEU CG 1 1
12 15369 1 1 52 LEU H H 12.576 28.433 -20.052 1.00 . A A . 52 LEU H 1 1
12 15370 1 1 52 LEU HA H 15.203 29.067 -19.113 1.00 . A A . 52 LEU HA 1 1
12 15371 1 1 52 LEU HB2 H 12.424 29.531 -18.225 1.00 . A A . 52 LEU HB2 1 1
12 15372 1 1 52 LEU HB3 H 13.656 29.530 -16.965 1.00 . A A . 52 LEU HB3 1 1
12 15373 1 1 52 LEU HD11 H 12.998 30.603 -20.245 1.00 . A A . 52 LEU HD11 1 1
12 15374 1 1 52 LEU HD12 H 14.359 31.722 -20.320 1.00 . A A . 52 LEU HD12 1 1
12 15375 1 1 52 LEU HD13 H 12.770 32.299 -19.817 1.00 . A A . 52 LEU HD13 1 1
12 15376 1 1 52 LEU HD21 H 13.404 33.092 -17.538 1.00 . A A . 52 LEU HD21 1 1
12 15377 1 1 52 LEU HD22 H 13.236 31.778 -16.373 1.00 . A A . 52 LEU HD22 1 1
12 15378 1 1 52 LEU HD23 H 11.995 32.031 -17.601 1.00 . A A . 52 LEU HD23 1 1
12 15379 1 1 52 LEU HG H 14.859 31.310 -18.203 1.00 . A A . 52 LEU HG 1 1
12 15380 1 1 52 LEU N N 13.531 28.229 -19.987 1.00 . A A . 52 LEU N 1 1
12 15381 1 1 52 LEU O O 15.575 27.395 -17.208 1.00 . A A . 52 LEU O 1 1
12 15382 1 1 53 LEU C C 15.065 24.491 -17.507 1.00 . A A . 53 LEU C 1 1
12 15383 1 1 53 LEU CA C 13.811 25.260 -17.101 1.00 . A A . 53 LEU CA 1 1
12 15384 1 1 53 LEU CB C 12.581 24.361 -17.240 1.00 . A A . 53 LEU CB 1 1
12 15385 1 1 53 LEU CD1 C 11.271 25.808 -15.667 1.00 . A A . 53 LEU CD1 1 1
12 15386 1 1 53 LEU CD2 C 10.335 23.612 -16.416 1.00 . A A . 53 LEU CD2 1 1
12 15387 1 1 53 LEU CG C 11.602 24.378 -16.065 1.00 . A A . 53 LEU CG 1 1
12 15388 1 1 53 LEU H H 12.860 26.552 -18.481 1.00 . A A . 53 LEU H 1 1
12 15389 1 1 53 LEU HA H 13.910 25.566 -16.070 1.00 . A A . 53 LEU HA 1 1
12 15390 1 1 53 LEU HB2 H 12.043 24.670 -18.122 1.00 . A A . 53 LEU HB2 1 1
12 15391 1 1 53 LEU HB3 H 12.928 23.345 -17.369 1.00 . A A . 53 LEU HB3 1 1
12 15392 1 1 53 LEU HD11 H 11.738 26.035 -14.721 1.00 . A A . 53 LEU HD11 1 1
12 15393 1 1 53 LEU HD12 H 10.200 25.916 -15.575 1.00 . A A . 53 LEU HD12 1 1
12 15394 1 1 53 LEU HD13 H 11.638 26.486 -16.423 1.00 . A A . 53 LEU HD13 1 1
12 15395 1 1 53 LEU HD21 H 9.907 23.193 -15.518 1.00 . A A . 53 LEU HD21 1 1
12 15396 1 1 53 LEU HD22 H 10.575 22.817 -17.106 1.00 . A A . 53 LEU HD22 1 1
12 15397 1 1 53 LEU HD23 H 9.624 24.284 -16.875 1.00 . A A . 53 LEU HD23 1 1
12 15398 1 1 53 LEU HG H 12.062 23.893 -15.214 1.00 . A A . 53 LEU HG 1 1
12 15399 1 1 53 LEU N N 13.652 26.462 -17.912 1.00 . A A . 53 LEU N 1 1
12 15400 1 1 53 LEU O O 15.885 24.134 -16.663 1.00 . A A . 53 LEU O 1 1
12 15401 1 1 54 GLU C C 17.652 24.283 -19.047 1.00 . A A . 54 GLU C 1 1
12 15402 1 1 54 GLU CA C 16.361 23.518 -19.323 1.00 . A A . 54 GLU CA 1 1
12 15403 1 1 54 GLU CB C 16.209 23.278 -20.827 1.00 . A A . 54 GLU CB 1 1
12 15404 1 1 54 GLU CD C 15.741 24.277 -23.099 1.00 . A A . 54 GLU CD 1 1
12 15405 1 1 54 GLU CG C 15.955 24.547 -21.623 1.00 . A A . 54 GLU CG 1 1
12 15406 1 1 54 GLU H H 14.518 24.554 -19.430 1.00 . A A . 54 GLU H 1 1
12 15407 1 1 54 GLU HA H 16.407 22.565 -18.819 1.00 . A A . 54 GLU HA 1 1
12 15408 1 1 54 GLU HB2 H 17.112 22.819 -21.199 1.00 . A A . 54 GLU HB2 1 1
12 15409 1 1 54 GLU HB3 H 15.380 22.605 -20.989 1.00 . A A . 54 GLU HB3 1 1
12 15410 1 1 54 GLU HG2 H 15.074 25.033 -21.230 1.00 . A A . 54 GLU HG2 1 1
12 15411 1 1 54 GLU HG3 H 16.806 25.203 -21.511 1.00 . A A . 54 GLU HG3 1 1
12 15412 1 1 54 GLU N N 15.206 24.243 -18.806 1.00 . A A . 54 GLU N 1 1
12 15413 1 1 54 GLU O O 18.665 23.695 -18.671 1.00 . A A . 54 GLU O 1 1
12 15414 1 1 54 GLU OE1 O 16.697 23.826 -23.765 1.00 . A A . 54 GLU OE1 1 1
12 15415 1 1 54 GLU OE2 O 14.617 24.515 -23.589 1.00 . A A . 54 GLU OE2 1 1
12 15416 1 1 55 GLU C C 19.289 26.286 -17.583 1.00 . A A . 55 GLU C 1 1
12 15417 1 1 55 GLU CA C 18.772 26.444 -19.010 1.00 . A A . 55 GLU CA 1 1
12 15418 1 1 55 GLU CB C 18.427 27.910 -19.281 1.00 . A A . 55 GLU CB 1 1
12 15419 1 1 55 GLU CD C 19.506 30.098 -19.937 1.00 . A A . 55 GLU CD 1 1
12 15420 1 1 55 GLU CG C 19.594 28.859 -19.067 1.00 . A A . 55 GLU CG 1 1
12 15421 1 1 55 GLU H H 16.768 26.009 -19.538 1.00 . A A . 55 GLU H 1 1
12 15422 1 1 55 GLU HA H 19.545 26.133 -19.697 1.00 . A A . 55 GLU HA 1 1
12 15423 1 1 55 GLU HB2 H 18.093 28.006 -20.303 1.00 . A A . 55 GLU HB2 1 1
12 15424 1 1 55 GLU HB3 H 17.625 28.205 -18.620 1.00 . A A . 55 GLU HB3 1 1
12 15425 1 1 55 GLU HG2 H 19.608 29.165 -18.032 1.00 . A A . 55 GLU HG2 1 1
12 15426 1 1 55 GLU HG3 H 20.512 28.339 -19.300 1.00 . A A . 55 GLU HG3 1 1
12 15427 1 1 55 GLU N N 17.606 25.598 -19.237 1.00 . A A . 55 GLU N 1 1
12 15428 1 1 55 GLU O O 20.474 26.480 -17.316 1.00 . A A . 55 GLU O 1 1
12 15429 1 1 55 GLU OE1 O 18.588 30.914 -19.714 1.00 . A A . 55 GLU OE1 1 1
12 15430 1 1 55 GLU OE2 O 20.353 30.250 -20.842 1.00 . A A . 55 GLU OE2 1 1
12 15431 1 1 56 ALA C C 19.417 24.393 -15.051 1.00 . A A . 56 ALA C 1 1
12 15432 1 1 56 ALA CA C 18.754 25.748 -15.271 1.00 . A A . 56 ALA CA 1 1
12 15433 1 1 56 ALA CB C 17.526 25.888 -14.383 1.00 . A A . 56 ALA CB 1 1
12 15434 1 1 56 ALA H H 17.460 25.794 -16.945 1.00 . A A . 56 ALA H 1 1
12 15435 1 1 56 ALA HA H 19.453 26.527 -15.002 1.00 . A A . 56 ALA HA 1 1
12 15436 1 1 56 ALA HB1 H 17.309 24.937 -13.919 1.00 . A A . 56 ALA HB1 1 1
12 15437 1 1 56 ALA HB2 H 17.717 26.627 -13.619 1.00 . A A . 56 ALA HB2 1 1
12 15438 1 1 56 ALA HB3 H 16.683 26.198 -14.982 1.00 . A A . 56 ALA HB3 1 1
12 15439 1 1 56 ALA N N 18.390 25.934 -16.670 1.00 . A A . 56 ALA N 1 1
12 15440 1 1 56 ALA O O 20.121 24.188 -14.062 1.00 . A A . 56 ALA O 1 1
12 15441 1 1 57 PHE C C 20.852 21.934 -16.934 1.00 . A A . 57 PHE C 1 1
12 15442 1 1 57 PHE CA C 19.760 22.132 -15.886 1.00 . A A . 57 PHE CA 1 1
12 15443 1 1 57 PHE CB C 18.670 21.073 -16.061 1.00 . A A . 57 PHE CB 1 1
12 15444 1 1 57 PHE CD1 C 17.477 21.863 -14.000 1.00 . A A . 57 PHE CD1 1 1
12 15445 1 1 57 PHE CD2 C 16.170 21.166 -15.869 1.00 . A A . 57 PHE CD2 1 1
12 15446 1 1 57 PHE CE1 C 16.322 22.139 -13.293 1.00 . A A . 57 PHE CE1 1 1
12 15447 1 1 57 PHE CE2 C 15.012 21.441 -15.167 1.00 . A A . 57 PHE CE2 1 1
12 15448 1 1 57 PHE CG C 17.414 21.373 -15.295 1.00 . A A . 57 PHE CG 1 1
12 15449 1 1 57 PHE CZ C 15.088 21.929 -13.877 1.00 . A A . 57 PHE CZ 1 1
12 15450 1 1 57 PHE H H 18.617 23.693 -16.745 1.00 . A A . 57 PHE H 1 1
12 15451 1 1 57 PHE HA H 20.197 22.028 -14.904 1.00 . A A . 57 PHE HA 1 1
12 15452 1 1 57 PHE HB2 H 18.411 21.003 -17.107 1.00 . A A . 57 PHE HB2 1 1
12 15453 1 1 57 PHE HB3 H 19.047 20.120 -15.723 1.00 . A A . 57 PHE HB3 1 1
12 15454 1 1 57 PHE HD1 H 18.441 22.029 -13.542 1.00 . A A . 57 PHE HD1 1 1
12 15455 1 1 57 PHE HD2 H 16.109 20.785 -16.879 1.00 . A A . 57 PHE HD2 1 1
12 15456 1 1 57 PHE HE1 H 16.384 22.521 -12.285 1.00 . A A . 57 PHE HE1 1 1
12 15457 1 1 57 PHE HE2 H 14.049 21.276 -15.627 1.00 . A A . 57 PHE HE2 1 1
12 15458 1 1 57 PHE HZ H 14.185 22.144 -13.326 1.00 . A A . 57 PHE HZ 1 1
12 15459 1 1 57 PHE N N 19.187 23.470 -15.979 1.00 . A A . 57 PHE N 1 1
12 15460 1 1 57 PHE O O 21.352 20.825 -17.122 1.00 . A A . 57 PHE O 1 1
12 15461 1 1 58 ASP C C 21.963 21.841 -19.638 1.00 . A A . 58 ASP C 1 1
12 15462 1 1 58 ASP CA C 22.246 22.962 -18.643 1.00 . A A . 58 ASP CA 1 1
12 15463 1 1 58 ASP CB C 23.622 22.761 -18.006 1.00 . A A . 58 ASP CB 1 1
12 15464 1 1 58 ASP CG C 23.841 23.661 -16.805 1.00 . A A . 58 ASP CG 1 1
12 15465 1 1 58 ASP H H 20.778 23.872 -17.418 1.00 . A A . 58 ASP H 1 1
12 15466 1 1 58 ASP HA H 22.238 23.905 -19.170 1.00 . A A . 58 ASP HA 1 1
12 15467 1 1 58 ASP HB2 H 23.716 21.734 -17.684 1.00 . A A . 58 ASP HB2 1 1
12 15468 1 1 58 ASP HB3 H 24.385 22.976 -18.738 1.00 . A A . 58 ASP HB3 1 1
12 15469 1 1 58 ASP N N 21.214 23.016 -17.613 1.00 . A A . 58 ASP N 1 1
12 15470 1 1 58 ASP O O 22.651 20.820 -19.649 1.00 . A A . 58 ASP O 1 1
12 15471 1 1 58 ASP OD1 O 23.593 24.879 -16.924 1.00 . A A . 58 ASP OD1 1 1
12 15472 1 1 58 ASP OD2 O 24.261 23.147 -15.747 1.00 . A A . 58 ASP OD2 1 1
12 15473 1 1 59 ASP C C 19.622 21.641 -22.501 1.00 . A A . 59 ASP C 1 1
12 15474 1 1 59 ASP CA C 20.573 21.044 -21.469 1.00 . A A . 59 ASP CA 1 1
12 15475 1 1 59 ASP CB C 19.921 19.835 -20.797 1.00 . A A . 59 ASP CB 1 1
12 15476 1 1 59 ASP CG C 20.256 18.532 -21.497 1.00 . A A . 59 ASP CG 1 1
12 15477 1 1 59 ASP H H 20.436 22.873 -20.412 1.00 . A A . 59 ASP H 1 1
12 15478 1 1 59 ASP HA H 21.473 20.723 -21.971 1.00 . A A . 59 ASP HA 1 1
12 15479 1 1 59 ASP HB2 H 20.264 19.771 -19.774 1.00 . A A . 59 ASP HB2 1 1
12 15480 1 1 59 ASP HB3 H 18.849 19.961 -20.805 1.00 . A A . 59 ASP HB3 1 1
12 15481 1 1 59 ASP N N 20.947 22.038 -20.470 1.00 . A A . 59 ASP N 1 1
12 15482 1 1 59 ASP O O 19.100 22.741 -22.317 1.00 . A A . 59 ASP O 1 1
12 15483 1 1 59 ASP OD1 O 20.811 18.585 -22.614 1.00 . A A . 59 ASP OD1 1 1
12 15484 1 1 59 ASP OD2 O 19.964 17.460 -20.927 1.00 . A A . 59 ASP OD2 1 1
12 15485 1 1 60 LYS C C 17.199 20.596 -24.631 1.00 . A A . 60 LYS C 1 1
12 15486 1 1 60 LYS CA C 18.515 21.367 -24.652 1.00 . A A . 60 LYS CA 1 1
12 15487 1 1 60 LYS CB C 19.192 21.204 -26.015 1.00 . A A . 60 LYS CB 1 1
12 15488 1 1 60 LYS CD C 21.440 22.318 -25.893 1.00 . A A . 60 LYS CD 1 1
12 15489 1 1 60 LYS CE C 22.415 23.098 -26.762 1.00 . A A . 60 LYS CE 1 1
12 15490 1 1 60 LYS CG C 20.021 22.407 -26.430 1.00 . A A . 60 LYS CG 1 1
12 15491 1 1 60 LYS H H 19.849 20.042 -23.679 1.00 . A A . 60 LYS H 1 1
12 15492 1 1 60 LYS HA H 18.308 22.413 -24.485 1.00 . A A . 60 LYS HA 1 1
12 15493 1 1 60 LYS HB2 H 19.840 20.341 -25.981 1.00 . A A . 60 LYS HB2 1 1
12 15494 1 1 60 LYS HB3 H 18.430 21.043 -26.764 1.00 . A A . 60 LYS HB3 1 1
12 15495 1 1 60 LYS HD2 H 21.463 22.725 -24.893 1.00 . A A . 60 LYS HD2 1 1
12 15496 1 1 60 LYS HD3 H 21.742 21.281 -25.869 1.00 . A A . 60 LYS HD3 1 1
12 15497 1 1 60 LYS HE2 H 23.418 22.914 -26.410 1.00 . A A . 60 LYS HE2 1 1
12 15498 1 1 60 LYS HE3 H 22.323 22.753 -27.782 1.00 . A A . 60 LYS HE3 1 1
12 15499 1 1 60 LYS HG2 H 20.058 22.453 -27.508 1.00 . A A . 60 LYS HG2 1 1
12 15500 1 1 60 LYS HG3 H 19.556 23.304 -26.045 1.00 . A A . 60 LYS HG3 1 1
12 15501 1 1 60 LYS HZ1 H 21.179 24.758 -27.047 1.00 . A A . 60 LYS HZ1 1 1
12 15502 1 1 60 LYS HZ2 H 22.817 25.066 -27.336 1.00 . A A . 60 LYS HZ2 1 1
12 15503 1 1 60 LYS HZ3 H 22.252 24.917 -25.749 1.00 . A A . 60 LYS HZ3 1 1
12 15504 1 1 60 LYS N N 19.403 20.911 -23.589 1.00 . A A . 60 LYS N 1 1
12 15505 1 1 60 LYS NZ N 22.147 24.562 -26.721 1.00 . A A . 60 LYS NZ 1 1
12 15506 1 1 60 LYS O O 17.191 19.367 -24.554 1.00 . A A . 60 LYS O 1 1
12 15507 1 1 61 ILE C C 14.509 19.949 -25.989 1.00 . A A . 61 ILE C 1 1
12 15508 1 1 61 ILE CA C 14.770 20.708 -24.692 1.00 . A A . 61 ILE CA 1 1
12 15509 1 1 61 ILE CB C 13.660 21.756 -24.491 1.00 . A A . 61 ILE CB 1 1
12 15510 1 1 61 ILE CD1 C 12.452 20.963 -22.396 1.00 . A A . 61 ILE CD1 1 1
12 15511 1 1 61 ILE CG1 C 13.399 21.976 -23.000 1.00 . A A . 61 ILE CG1 1 1
12 15512 1 1 61 ILE CG2 C 12.386 21.321 -25.199 1.00 . A A . 61 ILE CG2 1 1
12 15513 1 1 61 ILE H H 16.162 22.300 -24.761 1.00 . A A . 61 ILE H 1 1
12 15514 1 1 61 ILE HA H 14.733 20.011 -23.867 1.00 . A A . 61 ILE HA 1 1
12 15515 1 1 61 ILE HB H 13.989 22.685 -24.933 1.00 . A A . 61 ILE HB 1 1
12 15516 1 1 61 ILE HD11 H 12.490 21.032 -21.319 1.00 . A A . 61 ILE HD11 1 1
12 15517 1 1 61 ILE HD12 H 11.446 21.165 -22.733 1.00 . A A . 61 ILE HD12 1 1
12 15518 1 1 61 ILE HD13 H 12.743 19.970 -22.703 1.00 . A A . 61 ILE HD13 1 1
12 15519 1 1 61 ILE HG12 H 14.334 21.915 -22.465 1.00 . A A . 61 ILE HG12 1 1
12 15520 1 1 61 ILE HG13 H 12.971 22.958 -22.858 1.00 . A A . 61 ILE HG13 1 1
12 15521 1 1 61 ILE HG21 H 11.545 21.866 -24.795 1.00 . A A . 61 ILE HG21 1 1
12 15522 1 1 61 ILE HG22 H 12.472 21.527 -26.255 1.00 . A A . 61 ILE HG22 1 1
12 15523 1 1 61 ILE HG23 H 12.234 20.263 -25.049 1.00 . A A . 61 ILE HG23 1 1
12 15524 1 1 61 ILE N N 16.091 21.324 -24.701 1.00 . A A . 61 ILE N 1 1
12 15525 1 1 61 ILE O O 14.249 18.746 -25.992 1.00 . A A . 61 ILE O 1 1
12 15526 1 1 62 PRO C C 15.481 19.139 -28.858 1.00 . A A . 62 PRO C 1 1
12 15527 1 1 62 PRO CA C 14.357 20.083 -28.445 1.00 . A A . 62 PRO CA 1 1
12 15528 1 1 62 PRO CB C 14.316 21.303 -29.369 1.00 . A A . 62 PRO CB 1 1
12 15529 1 1 62 PRO CD C 14.885 22.107 -27.190 1.00 . A A . 62 PRO CD 1 1
12 15530 1 1 62 PRO CG C 15.112 22.343 -28.658 1.00 . A A . 62 PRO CG 1 1
12 15531 1 1 62 PRO HA H 13.413 19.561 -28.494 1.00 . A A . 62 PRO HA 1 1
12 15532 1 1 62 PRO HB2 H 14.757 21.050 -30.322 1.00 . A A . 62 PRO HB2 1 1
12 15533 1 1 62 PRO HB3 H 13.293 21.617 -29.511 1.00 . A A . 62 PRO HB3 1 1
12 15534 1 1 62 PRO HD2 H 15.777 22.341 -26.628 1.00 . A A . 62 PRO HD2 1 1
12 15535 1 1 62 PRO HD3 H 14.050 22.695 -26.838 1.00 . A A . 62 PRO HD3 1 1
12 15536 1 1 62 PRO HG2 H 16.158 22.233 -28.898 1.00 . A A . 62 PRO HG2 1 1
12 15537 1 1 62 PRO HG3 H 14.763 23.326 -28.937 1.00 . A A . 62 PRO HG3 1 1
12 15538 1 1 62 PRO N N 14.580 20.668 -27.119 1.00 . A A . 62 PRO N 1 1
12 15539 1 1 62 PRO O O 15.465 18.585 -29.957 1.00 . A A . 62 PRO O 1 1
12 15540 1 1 63 GLU C C 17.530 16.833 -27.372 1.00 . A A . 63 GLU C 1 1
12 15541 1 1 63 GLU CA C 17.586 18.083 -28.246 1.00 . A A . 63 GLU CA 1 1
12 15542 1 1 63 GLU CB C 18.904 18.824 -28.011 1.00 . A A . 63 GLU CB 1 1
12 15543 1 1 63 GLU CD C 21.399 18.435 -28.074 1.00 . A A . 63 GLU CD 1 1
12 15544 1 1 63 GLU CG C 20.074 18.246 -28.788 1.00 . A A . 63 GLU CG 1 1
12 15545 1 1 63 GLU H H 16.411 19.430 -27.112 1.00 . A A . 63 GLU H 1 1
12 15546 1 1 63 GLU HA H 17.531 17.786 -29.282 1.00 . A A . 63 GLU HA 1 1
12 15547 1 1 63 GLU HB2 H 18.779 19.857 -28.303 1.00 . A A . 63 GLU HB2 1 1
12 15548 1 1 63 GLU HB3 H 19.142 18.784 -26.958 1.00 . A A . 63 GLU HB3 1 1
12 15549 1 1 63 GLU HG2 H 19.908 17.189 -28.930 1.00 . A A . 63 GLU HG2 1 1
12 15550 1 1 63 GLU HG3 H 20.128 18.734 -29.750 1.00 . A A . 63 GLU HG3 1 1
12 15551 1 1 63 GLU N N 16.454 18.961 -27.971 1.00 . A A . 63 GLU N 1 1
12 15552 1 1 63 GLU O O 17.352 15.722 -27.870 1.00 . A A . 63 GLU O 1 1
12 15553 1 1 63 GLU OE1 O 21.747 19.595 -27.769 1.00 . A A . 63 GLU OE1 1 1
12 15554 1 1 63 GLU OE2 O 22.087 17.425 -27.820 1.00 . A A . 63 GLU OE2 1 1
12 15555 1 1 64 ASN C C 16.219 15.454 -24.870 1.00 . A A . 64 ASN C 1 1
12 15556 1 1 64 ASN CA C 17.652 15.913 -25.122 1.00 . A A . 64 ASN CA 1 1
12 15557 1 1 64 ASN CB C 18.309 16.319 -23.801 1.00 . A A . 64 ASN CB 1 1
12 15558 1 1 64 ASN CG C 17.882 15.434 -22.647 1.00 . A A . 64 ASN CG 1 1
12 15559 1 1 64 ASN H H 17.823 17.934 -25.729 1.00 . A A . 64 ASN H 1 1
12 15560 1 1 64 ASN HA H 18.209 15.095 -25.554 1.00 . A A . 64 ASN HA 1 1
12 15561 1 1 64 ASN HB2 H 19.383 16.250 -23.904 1.00 . A A . 64 ASN HB2 1 1
12 15562 1 1 64 ASN HB3 H 18.039 17.338 -23.570 1.00 . A A . 64 ASN HB3 1 1
12 15563 1 1 64 ASN HD21 H 18.209 13.806 -23.741 1.00 . A A . 64 ASN HD21 1 1
12 15564 1 1 64 ASN HD22 H 17.643 13.529 -22.132 1.00 . A A . 64 ASN HD22 1 1
12 15565 1 1 64 ASN N N 17.684 17.024 -26.066 1.00 . A A . 64 ASN N 1 1
12 15566 1 1 64 ASN ND2 N 17.915 14.124 -22.862 1.00 . A A . 64 ASN ND2 1 1
12 15567 1 1 64 ASN O O 15.859 14.318 -25.176 1.00 . A A . 64 ASN O 1 1
12 15568 1 1 64 ASN OD1 O 17.527 15.923 -21.574 1.00 . A A . 64 ASN OD1 1 1
12 15569 1 1 65 GLU C C 13.278 15.595 -25.281 1.00 . A A . 65 GLU C 1 1
12 15570 1 1 65 GLU CA C 14.014 16.032 -24.018 1.00 . A A . 65 GLU CA 1 1
12 15571 1 1 65 GLU CB C 13.314 17.243 -23.399 1.00 . A A . 65 GLU CB 1 1
12 15572 1 1 65 GLU CD C 13.041 18.128 -21.049 1.00 . A A . 65 GLU CD 1 1
12 15573 1 1 65 GLU CG C 14.011 17.783 -22.161 1.00 . A A . 65 GLU CG 1 1
12 15574 1 1 65 GLU H H 15.754 17.235 -24.090 1.00 . A A . 65 GLU H 1 1
12 15575 1 1 65 GLU HA H 14.000 15.218 -23.308 1.00 . A A . 65 GLU HA 1 1
12 15576 1 1 65 GLU HB2 H 13.269 18.033 -24.135 1.00 . A A . 65 GLU HB2 1 1
12 15577 1 1 65 GLU HB3 H 12.308 16.961 -23.125 1.00 . A A . 65 GLU HB3 1 1
12 15578 1 1 65 GLU HG2 H 14.701 17.035 -21.797 1.00 . A A . 65 GLU HG2 1 1
12 15579 1 1 65 GLU HG3 H 14.558 18.674 -22.431 1.00 . A A . 65 GLU HG3 1 1
12 15580 1 1 65 GLU N N 15.408 16.346 -24.311 1.00 . A A . 65 GLU N 1 1
12 15581 1 1 65 GLU O O 12.395 14.739 -25.233 1.00 . A A . 65 GLU O 1 1
12 15582 1 1 65 GLU OE1 O 12.032 17.406 -20.897 1.00 . A A . 65 GLU OE1 1 1
12 15583 1 1 65 GLU OE2 O 13.288 19.118 -20.330 1.00 . A A . 65 GLU OE2 1 1
12 15584 1 1 66 ALA C C 13.073 14.362 -27.952 1.00 . A A . 66 ALA C 1 1
12 15585 1 1 66 ALA CA C 13.024 15.863 -27.686 1.00 . A A . 66 ALA CA 1 1
12 15586 1 1 66 ALA CB C 13.703 16.623 -28.816 1.00 . A A . 66 ALA CB 1 1
12 15587 1 1 66 ALA H H 14.358 16.865 -26.384 1.00 . A A . 66 ALA H 1 1
12 15588 1 1 66 ALA HA H 11.991 16.177 -27.643 1.00 . A A . 66 ALA HA 1 1
12 15589 1 1 66 ALA HB1 H 14.757 16.719 -28.601 1.00 . A A . 66 ALA HB1 1 1
12 15590 1 1 66 ALA HB2 H 13.571 16.084 -29.742 1.00 . A A . 66 ALA HB2 1 1
12 15591 1 1 66 ALA HB3 H 13.262 17.605 -28.904 1.00 . A A . 66 ALA HB3 1 1
12 15592 1 1 66 ALA N N 13.648 16.190 -26.410 1.00 . A A . 66 ALA N 1 1
12 15593 1 1 66 ALA O O 12.241 13.823 -28.680 1.00 . A A . 66 ALA O 1 1
12 15594 1 1 67 ASN C C 12.981 11.505 -27.028 1.00 . A A . 67 ASN C 1 1
12 15595 1 1 67 ASN CA C 14.213 12.252 -27.530 1.00 . A A . 67 ASN CA 1 1
12 15596 1 1 67 ASN CB C 15.458 11.762 -26.789 1.00 . A A . 67 ASN CB 1 1
12 15597 1 1 67 ASN CG C 15.125 11.139 -25.447 1.00 . A A . 67 ASN CG 1 1
12 15598 1 1 67 ASN H H 14.688 14.177 -26.787 1.00 . A A . 67 ASN H 1 1
12 15599 1 1 67 ASN HA H 14.332 12.057 -28.585 1.00 . A A . 67 ASN HA 1 1
12 15600 1 1 67 ASN HB2 H 15.960 11.020 -27.394 1.00 . A A . 67 ASN HB2 1 1
12 15601 1 1 67 ASN HB3 H 16.123 12.596 -26.624 1.00 . A A . 67 ASN HB3 1 1
12 15602 1 1 67 ASN HD21 H 14.563 12.910 -24.738 1.00 . A A . 67 ASN HD21 1 1
12 15603 1 1 67 ASN HD22 H 14.439 11.585 -23.636 1.00 . A A . 67 ASN HD22 1 1
12 15604 1 1 67 ASN N N 14.055 13.692 -27.356 1.00 . A A . 67 ASN N 1 1
12 15605 1 1 67 ASN ND2 N 14.662 11.961 -24.513 1.00 . A A . 67 ASN ND2 1 1
12 15606 1 1 67 ASN O O 12.696 10.393 -27.469 1.00 . A A . 67 ASN O 1 1
12 15607 1 1 67 ASN OD1 O 15.281 9.933 -25.254 1.00 . A A . 67 ASN OD1 1 1
12 15608 1 1 68 GLU C C 10.033 12.587 -25.160 1.00 . A A . 68 GLU C 1 1
12 15609 1 1 68 GLU CA C 11.055 11.519 -25.541 1.00 . A A . 68 GLU CA 1 1
12 15610 1 1 68 GLU CB C 11.409 10.677 -24.313 1.00 . A A . 68 GLU CB 1 1
12 15611 1 1 68 GLU CD C 10.603 8.373 -24.965 1.00 . A A . 68 GLU CD 1 1
12 15612 1 1 68 GLU CG C 11.801 9.247 -24.649 1.00 . A A . 68 GLU CG 1 1
12 15613 1 1 68 GLU H H 12.535 13.012 -25.791 1.00 . A A . 68 GLU H 1 1
12 15614 1 1 68 GLU HA H 10.624 10.877 -26.294 1.00 . A A . 68 GLU HA 1 1
12 15615 1 1 68 GLU HB2 H 12.235 11.143 -23.797 1.00 . A A . 68 GLU HB2 1 1
12 15616 1 1 68 GLU HB3 H 10.555 10.648 -23.653 1.00 . A A . 68 GLU HB3 1 1
12 15617 1 1 68 GLU HG2 H 12.455 9.259 -25.508 1.00 . A A . 68 GLU HG2 1 1
12 15618 1 1 68 GLU HG3 H 12.325 8.824 -23.805 1.00 . A A . 68 GLU HG3 1 1
12 15619 1 1 68 GLU N N 12.256 12.126 -26.103 1.00 . A A . 68 GLU N 1 1
12 15620 1 1 68 GLU O O 9.367 12.486 -24.129 1.00 . A A . 68 GLU O 1 1
12 15621 1 1 68 GLU OE1 O 9.801 8.111 -24.044 1.00 . A A . 68 GLU OE1 1 1
12 15622 1 1 68 GLU OE2 O 10.467 7.951 -26.132 1.00 . A A . 68 GLU OE2 1 1
12 15623 1 1 69 PHE C C 7.756 14.582 -26.664 1.00 . A A . 69 PHE C 1 1
12 15624 1 1 69 PHE CA C 8.975 14.697 -25.752 1.00 . A A . 69 PHE CA 1 1
12 15625 1 1 69 PHE CB C 9.659 16.049 -25.966 1.00 . A A . 69 PHE CB 1 1
12 15626 1 1 69 PHE CD1 C 9.703 16.486 -23.495 1.00 . A A . 69 PHE CD1 1 1
12 15627 1 1 69 PHE CD2 C 9.289 18.319 -24.963 1.00 . A A . 69 PHE CD2 1 1
12 15628 1 1 69 PHE CE1 C 9.602 17.331 -22.406 1.00 . A A . 69 PHE CE1 1 1
12 15629 1 1 69 PHE CE2 C 9.187 19.169 -23.878 1.00 . A A . 69 PHE CE2 1 1
12 15630 1 1 69 PHE CG C 9.548 16.970 -24.785 1.00 . A A . 69 PHE CG 1 1
12 15631 1 1 69 PHE CZ C 9.343 18.674 -22.598 1.00 . A A . 69 PHE CZ 1 1
12 15632 1 1 69 PHE H H 10.472 13.634 -26.806 1.00 . A A . 69 PHE H 1 1
12 15633 1 1 69 PHE HA H 8.650 14.626 -24.726 1.00 . A A . 69 PHE HA 1 1
12 15634 1 1 69 PHE HB2 H 10.708 15.886 -26.162 1.00 . A A . 69 PHE HB2 1 1
12 15635 1 1 69 PHE HB3 H 9.210 16.541 -26.815 1.00 . A A . 69 PHE HB3 1 1
12 15636 1 1 69 PHE HD1 H 9.905 15.435 -23.344 1.00 . A A . 69 PHE HD1 1 1
12 15637 1 1 69 PHE HD2 H 9.166 18.708 -25.964 1.00 . A A . 69 PHE HD2 1 1
12 15638 1 1 69 PHE HE1 H 9.724 16.941 -21.407 1.00 . A A . 69 PHE HE1 1 1
12 15639 1 1 69 PHE HE2 H 8.984 20.218 -24.031 1.00 . A A . 69 PHE HE2 1 1
12 15640 1 1 69 PHE HZ H 9.264 19.336 -21.748 1.00 . A A . 69 PHE HZ 1 1
12 15641 1 1 69 PHE N N 9.914 13.610 -26.000 1.00 . A A . 69 PHE N 1 1
12 15642 1 1 69 PHE O O 7.856 14.100 -27.792 1.00 . A A . 69 PHE O 1 1
12 15643 1 1 70 GLU C C 4.315 15.898 -26.334 1.00 . A A . 70 GLU C 1 1
12 15644 1 1 70 GLU CA C 5.369 14.972 -26.934 1.00 . A A . 70 GLU CA 1 1
12 15645 1 1 70 GLU CB C 4.836 13.539 -26.983 1.00 . A A . 70 GLU CB 1 1
12 15646 1 1 70 GLU CD C 2.900 12.070 -27.673 1.00 . A A . 70 GLU CD 1 1
12 15647 1 1 70 GLU CG C 3.658 13.359 -27.925 1.00 . A A . 70 GLU CG 1 1
12 15648 1 1 70 GLU H H 6.592 15.400 -25.259 1.00 . A A . 70 GLU H 1 1
12 15649 1 1 70 GLU HA H 5.588 15.299 -27.939 1.00 . A A . 70 GLU HA 1 1
12 15650 1 1 70 GLU HB2 H 5.631 12.882 -27.304 1.00 . A A . 70 GLU HB2 1 1
12 15651 1 1 70 GLU HB3 H 4.523 13.250 -25.990 1.00 . A A . 70 GLU HB3 1 1
12 15652 1 1 70 GLU HG2 H 2.979 14.189 -27.794 1.00 . A A . 70 GLU HG2 1 1
12 15653 1 1 70 GLU HG3 H 4.024 13.352 -28.941 1.00 . A A . 70 GLU HG3 1 1
12 15654 1 1 70 GLU N N 6.607 15.027 -26.165 1.00 . A A . 70 GLU N 1 1
12 15655 1 1 70 GLU O O 3.792 16.783 -27.012 1.00 . A A . 70 GLU O 1 1
12 15656 1 1 70 GLU OE1 O 2.920 11.585 -26.522 1.00 . A A . 70 GLU OE1 1 1
12 15657 1 1 70 GLU OE2 O 2.287 11.547 -28.627 1.00 . A A . 70 GLU OE2 1 1
12 15658 1 1 71 THR C C 3.393 16.703 -22.904 1.00 . A A . 71 THR C 1 1
12 15659 1 1 71 THR CA C 3.015 16.501 -24.367 1.00 . A A . 71 THR CA 1 1
12 15660 1 1 71 THR CB C 1.615 15.862 -24.440 1.00 . A A . 71 THR CB 1 1
12 15661 1 1 71 THR CG2 C 1.073 15.909 -25.860 1.00 . A A . 71 THR CG2 1 1
12 15662 1 1 71 THR H H 4.459 14.967 -24.572 1.00 . A A . 71 THR H 1 1
12 15663 1 1 71 THR HA H 2.974 17.464 -24.855 1.00 . A A . 71 THR HA 1 1
12 15664 1 1 71 THR HB H 0.949 16.418 -23.797 1.00 . A A . 71 THR HB 1 1
12 15665 1 1 71 THR HG1 H 2.239 13.996 -24.578 1.00 . A A . 71 THR HG1 1 1
12 15666 1 1 71 THR HG21 H 1.444 16.792 -26.358 1.00 . A A . 71 THR HG21 1 1
12 15667 1 1 71 THR HG22 H -0.007 15.940 -25.832 1.00 . A A . 71 THR HG22 1 1
12 15668 1 1 71 THR HG23 H 1.394 15.030 -26.398 1.00 . A A . 71 THR HG23 1 1
12 15669 1 1 71 THR N N 4.007 15.687 -25.058 1.00 . A A . 71 THR N 1 1
12 15670 1 1 71 THR O O 4.445 16.247 -22.455 1.00 . A A . 71 THR O 1 1
12 15671 1 1 71 THR OG1 O 1.673 14.503 -23.991 1.00 . A A . 71 THR OG1 1 1
12 15672 1 1 72 VAL C C 3.135 16.370 -20.009 1.00 . A A . 72 VAL C 1 1
12 15673 1 1 72 VAL CA C 2.771 17.652 -20.750 1.00 . A A . 72 VAL CA 1 1
12 15674 1 1 72 VAL CB C 1.540 18.289 -20.078 1.00 . A A . 72 VAL CB 1 1
12 15675 1 1 72 VAL CG1 C 1.821 18.576 -18.611 1.00 . A A . 72 VAL CG1 1 1
12 15676 1 1 72 VAL CG2 C 1.132 19.559 -20.810 1.00 . A A . 72 VAL CG2 1 1
12 15677 1 1 72 VAL H H 1.707 17.728 -22.578 1.00 . A A . 72 VAL H 1 1
12 15678 1 1 72 VAL HA H 3.595 18.346 -20.676 1.00 . A A . 72 VAL HA 1 1
12 15679 1 1 72 VAL HB H 0.721 17.587 -20.134 1.00 . A A . 72 VAL HB 1 1
12 15680 1 1 72 VAL HG11 H 2.050 17.651 -18.101 1.00 . A A . 72 VAL HG11 1 1
12 15681 1 1 72 VAL HG12 H 2.661 19.250 -18.530 1.00 . A A . 72 VAL HG12 1 1
12 15682 1 1 72 VAL HG13 H 0.951 19.029 -18.160 1.00 . A A . 72 VAL HG13 1 1
12 15683 1 1 72 VAL HG21 H 0.881 20.324 -20.091 1.00 . A A . 72 VAL HG21 1 1
12 15684 1 1 72 VAL HG22 H 1.951 19.897 -21.426 1.00 . A A . 72 VAL HG22 1 1
12 15685 1 1 72 VAL HG23 H 0.273 19.355 -21.433 1.00 . A A . 72 VAL HG23 1 1
12 15686 1 1 72 VAL N N 2.528 17.390 -22.164 1.00 . A A . 72 VAL N 1 1
12 15687 1 1 72 VAL O O 4.075 16.345 -19.216 1.00 . A A . 72 VAL O 1 1
12 15688 1 1 73 GLY C C 4.100 13.631 -19.699 1.00 . A A . 73 GLY C 1 1
12 15689 1 1 73 GLY CA C 2.641 14.035 -19.623 1.00 . A A . 73 GLY CA 1 1
12 15690 1 1 73 GLY H H 1.645 15.385 -20.914 1.00 . A A . 73 GLY H 1 1
12 15691 1 1 73 GLY HA2 H 2.352 14.108 -18.585 1.00 . A A . 73 GLY HA2 1 1
12 15692 1 1 73 GLY HA3 H 2.043 13.271 -20.099 1.00 . A A . 73 GLY HA3 1 1
12 15693 1 1 73 GLY N N 2.382 15.306 -20.273 1.00 . A A . 73 GLY N 1 1
12 15694 1 1 73 GLY O O 4.628 13.009 -18.777 1.00 . A A . 73 GLY O 1 1
12 15695 1 1 74 ASP C C 7.037 14.408 -20.000 1.00 . A A . 74 ASP C 1 1
12 15696 1 1 74 ASP CA C 6.160 13.653 -20.995 1.00 . A A . 74 ASP CA 1 1
12 15697 1 1 74 ASP CB C 6.591 13.982 -22.425 1.00 . A A . 74 ASP CB 1 1
12 15698 1 1 74 ASP CG C 5.888 13.119 -23.454 1.00 . A A . 74 ASP CG 1 1
12 15699 1 1 74 ASP H H 4.277 14.478 -21.501 1.00 . A A . 74 ASP H 1 1
12 15700 1 1 74 ASP HA H 6.278 12.594 -20.828 1.00 . A A . 74 ASP HA 1 1
12 15701 1 1 74 ASP HB2 H 6.362 15.017 -22.634 1.00 . A A . 74 ASP HB2 1 1
12 15702 1 1 74 ASP HB3 H 7.656 13.827 -22.518 1.00 . A A . 74 ASP HB3 1 1
12 15703 1 1 74 ASP N N 4.753 13.983 -20.801 1.00 . A A . 74 ASP N 1 1
12 15704 1 1 74 ASP O O 7.918 13.826 -19.368 1.00 . A A . 74 ASP O 1 1
12 15705 1 1 74 ASP OD1 O 4.649 12.983 -23.369 1.00 . A A . 74 ASP OD1 1 1
12 15706 1 1 74 ASP OD2 O 6.576 12.581 -24.346 1.00 . A A . 74 ASP OD2 1 1
12 15707 1 1 75 VAL C C 7.381 16.078 -17.509 1.00 . A A . 75 VAL C 1 1
12 15708 1 1 75 VAL CA C 7.557 16.541 -18.950 1.00 . A A . 75 VAL CA 1 1
12 15709 1 1 75 VAL CB C 7.142 18.021 -19.057 1.00 . A A . 75 VAL CB 1 1
12 15710 1 1 75 VAL CG1 C 8.155 18.912 -18.355 1.00 . A A . 75 VAL CG1 1 1
12 15711 1 1 75 VAL CG2 C 6.984 18.426 -20.515 1.00 . A A . 75 VAL CG2 1 1
12 15712 1 1 75 VAL H H 6.074 16.114 -20.399 1.00 . A A . 75 VAL H 1 1
12 15713 1 1 75 VAL HA H 8.600 16.462 -19.219 1.00 . A A . 75 VAL HA 1 1
12 15714 1 1 75 VAL HB H 6.188 18.142 -18.566 1.00 . A A . 75 VAL HB 1 1
12 15715 1 1 75 VAL HG11 H 8.246 19.845 -18.891 1.00 . A A . 75 VAL HG11 1 1
12 15716 1 1 75 VAL HG12 H 7.826 19.106 -17.345 1.00 . A A . 75 VAL HG12 1 1
12 15717 1 1 75 VAL HG13 H 9.115 18.416 -18.332 1.00 . A A . 75 VAL HG13 1 1
12 15718 1 1 75 VAL HG21 H 7.387 17.651 -21.150 1.00 . A A . 75 VAL HG21 1 1
12 15719 1 1 75 VAL HG22 H 5.936 18.565 -20.737 1.00 . A A . 75 VAL HG22 1 1
12 15720 1 1 75 VAL HG23 H 7.515 19.349 -20.692 1.00 . A A . 75 VAL HG23 1 1
12 15721 1 1 75 VAL N N 6.790 15.707 -19.868 1.00 . A A . 75 VAL N 1 1
12 15722 1 1 75 VAL O O 8.352 15.953 -16.762 1.00 . A A . 75 VAL O 1 1
12 15723 1 1 76 VAL C C 6.710 14.193 -15.373 1.00 . A A . 76 VAL C 1 1
12 15724 1 1 76 VAL CA C 5.830 15.373 -15.770 1.00 . A A . 76 VAL CA 1 1
12 15725 1 1 76 VAL CB C 4.351 14.966 -15.633 1.00 . A A . 76 VAL CB 1 1
12 15726 1 1 76 VAL CG1 C 4.024 14.614 -14.190 1.00 . A A . 76 VAL CG1 1 1
12 15727 1 1 76 VAL CG2 C 3.444 16.077 -16.139 1.00 . A A . 76 VAL CG2 1 1
12 15728 1 1 76 VAL H H 5.402 15.943 -17.763 1.00 . A A . 76 VAL H 1 1
12 15729 1 1 76 VAL HA H 6.019 16.194 -15.093 1.00 . A A . 76 VAL HA 1 1
12 15730 1 1 76 VAL HB H 4.183 14.088 -16.241 1.00 . A A . 76 VAL HB 1 1
12 15731 1 1 76 VAL HG11 H 3.443 15.411 -13.749 1.00 . A A . 76 VAL HG11 1 1
12 15732 1 1 76 VAL HG12 H 3.458 13.695 -14.162 1.00 . A A . 76 VAL HG12 1 1
12 15733 1 1 76 VAL HG13 H 4.942 14.489 -13.634 1.00 . A A . 76 VAL HG13 1 1
12 15734 1 1 76 VAL HG21 H 2.748 16.356 -15.362 1.00 . A A . 76 VAL HG21 1 1
12 15735 1 1 76 VAL HG22 H 4.043 16.934 -16.411 1.00 . A A . 76 VAL HG22 1 1
12 15736 1 1 76 VAL HG23 H 2.897 15.731 -17.004 1.00 . A A . 76 VAL HG23 1 1
12 15737 1 1 76 VAL N N 6.134 15.824 -17.122 1.00 . A A . 76 VAL N 1 1
12 15738 1 1 76 VAL O O 7.344 14.205 -14.319 1.00 . A A . 76 VAL O 1 1
12 15739 1 1 77 ASN C C 9.029 12.274 -16.166 1.00 . A A . 77 ASN C 1 1
12 15740 1 1 77 ASN CA C 7.545 11.984 -15.965 1.00 . A A . 77 ASN CA 1 1
12 15741 1 1 77 ASN CB C 7.109 10.839 -16.881 1.00 . A A . 77 ASN CB 1 1
12 15742 1 1 77 ASN CG C 7.983 10.720 -18.115 1.00 . A A . 77 ASN CG 1 1
12 15743 1 1 77 ASN H H 6.215 13.223 -17.051 1.00 . A A . 77 ASN H 1 1
12 15744 1 1 77 ASN HA H 7.383 11.694 -14.938 1.00 . A A . 77 ASN HA 1 1
12 15745 1 1 77 ASN HB2 H 7.164 9.908 -16.334 1.00 . A A . 77 ASN HB2 1 1
12 15746 1 1 77 ASN HB3 H 6.091 11.006 -17.197 1.00 . A A . 77 ASN HB3 1 1
12 15747 1 1 77 ASN HD21 H 6.542 11.504 -19.240 1.00 . A A . 77 ASN HD21 1 1
12 15748 1 1 77 ASN HD22 H 7.996 11.078 -20.070 1.00 . A A . 77 ASN HD22 1 1
12 15749 1 1 77 ASN N N 6.743 13.174 -16.226 1.00 . A A . 77 ASN N 1 1
12 15750 1 1 77 ASN ND2 N 7.453 11.143 -19.257 1.00 . A A . 77 ASN ND2 1 1
12 15751 1 1 77 ASN O O 9.888 11.567 -15.639 1.00 . A A . 77 ASN O 1 1
12 15752 1 1 77 ASN OD1 O 9.120 10.254 -18.042 1.00 . A A . 77 ASN OD1 1 1
12 15753 1 1 78 PHE C C 11.356 14.305 -15.963 1.00 . A A . 78 PHE C 1 1
12 15754 1 1 78 PHE CA C 10.704 13.703 -17.205 1.00 . A A . 78 PHE CA 1 1
12 15755 1 1 78 PHE CB C 10.759 14.705 -18.360 1.00 . A A . 78 PHE CB 1 1
12 15756 1 1 78 PHE CD1 C 11.118 13.169 -20.312 1.00 . A A . 78 PHE CD1 1 1
12 15757 1 1 78 PHE CD2 C 12.771 14.826 -19.855 1.00 . A A . 78 PHE CD2 1 1
12 15758 1 1 78 PHE CE1 C 11.858 12.724 -21.392 1.00 . A A . 78 PHE CE1 1 1
12 15759 1 1 78 PHE CE2 C 13.514 14.386 -20.934 1.00 . A A . 78 PHE CE2 1 1
12 15760 1 1 78 PHE CG C 11.565 14.224 -19.533 1.00 . A A . 78 PHE CG 1 1
12 15761 1 1 78 PHE CZ C 13.058 13.333 -21.703 1.00 . A A . 78 PHE CZ 1 1
12 15762 1 1 78 PHE H H 8.595 13.844 -17.326 1.00 . A A . 78 PHE H 1 1
12 15763 1 1 78 PHE HA H 11.246 12.813 -17.485 1.00 . A A . 78 PHE HA 1 1
12 15764 1 1 78 PHE HB2 H 9.755 14.900 -18.706 1.00 . A A . 78 PHE HB2 1 1
12 15765 1 1 78 PHE HB3 H 11.200 15.625 -18.008 1.00 . A A . 78 PHE HB3 1 1
12 15766 1 1 78 PHE HD1 H 10.179 12.692 -20.069 1.00 . A A . 78 PHE HD1 1 1
12 15767 1 1 78 PHE HD2 H 13.130 15.649 -19.255 1.00 . A A . 78 PHE HD2 1 1
12 15768 1 1 78 PHE HE1 H 11.497 11.901 -21.991 1.00 . A A . 78 PHE HE1 1 1
12 15769 1 1 78 PHE HE2 H 14.452 14.864 -21.175 1.00 . A A . 78 PHE HE2 1 1
12 15770 1 1 78 PHE HZ H 13.636 12.988 -22.546 1.00 . A A . 78 PHE HZ 1 1
12 15771 1 1 78 PHE N N 9.324 13.319 -16.933 1.00 . A A . 78 PHE N 1 1
12 15772 1 1 78 PHE O O 12.333 13.769 -15.441 1.00 . A A . 78 PHE O 1 1
12 15773 1 1 79 ILE C C 11.284 15.187 -13.096 1.00 . A A . 79 ILE C 1 1
12 15774 1 1 79 ILE CA C 11.335 16.097 -14.318 1.00 . A A . 79 ILE CA 1 1
12 15775 1 1 79 ILE CB C 10.556 17.390 -14.014 1.00 . A A . 79 ILE CB 1 1
12 15776 1 1 79 ILE CD1 C 9.833 19.608 -15.032 1.00 . A A . 79 ILE CD1 1 1
12 15777 1 1 79 ILE CG1 C 10.405 18.231 -15.284 1.00 . A A . 79 ILE CG1 1 1
12 15778 1 1 79 ILE CG2 C 11.257 18.188 -12.925 1.00 . A A . 79 ILE CG2 1 1
12 15779 1 1 79 ILE H H 10.030 15.801 -15.958 1.00 . A A . 79 ILE H 1 1
12 15780 1 1 79 ILE HA H 12.364 16.359 -14.516 1.00 . A A . 79 ILE HA 1 1
12 15781 1 1 79 ILE HB H 9.576 17.118 -13.653 1.00 . A A . 79 ILE HB 1 1
12 15782 1 1 79 ILE HD11 H 10.627 20.340 -15.072 1.00 . A A . 79 ILE HD11 1 1
12 15783 1 1 79 ILE HD12 H 9.097 19.837 -15.789 1.00 . A A . 79 ILE HD12 1 1
12 15784 1 1 79 ILE HD13 H 9.369 19.634 -14.058 1.00 . A A . 79 ILE HD13 1 1
12 15785 1 1 79 ILE HG12 H 11.372 18.353 -15.744 1.00 . A A . 79 ILE HG12 1 1
12 15786 1 1 79 ILE HG13 H 9.747 17.718 -15.970 1.00 . A A . 79 ILE HG13 1 1
12 15787 1 1 79 ILE HG21 H 10.658 19.048 -12.666 1.00 . A A . 79 ILE HG21 1 1
12 15788 1 1 79 ILE HG22 H 11.389 17.566 -12.053 1.00 . A A . 79 ILE HG22 1 1
12 15789 1 1 79 ILE HG23 H 12.221 18.516 -13.283 1.00 . A A . 79 ILE HG23 1 1
12 15790 1 1 79 ILE N N 10.808 15.422 -15.498 1.00 . A A . 79 ILE N 1 1
12 15791 1 1 79 ILE O O 12.011 15.393 -12.124 1.00 . A A . 79 ILE O 1 1
12 15792 1 1 80 LYS C C 11.557 12.430 -11.851 1.00 . A A . 80 LYS C 1 1
12 15793 1 1 80 LYS CA C 10.275 13.233 -12.051 1.00 . A A . 80 LYS CA 1 1
12 15794 1 1 80 LYS CB C 9.103 12.286 -12.316 1.00 . A A . 80 LYS CB 1 1
12 15795 1 1 80 LYS CD C 6.610 11.995 -12.208 1.00 . A A . 80 LYS CD 1 1
12 15796 1 1 80 LYS CE C 6.746 10.482 -12.132 1.00 . A A . 80 LYS CE 1 1
12 15797 1 1 80 LYS CG C 7.821 12.693 -11.611 1.00 . A A . 80 LYS CG 1 1
12 15798 1 1 80 LYS H H 9.868 14.066 -13.954 1.00 . A A . 80 LYS H 1 1
12 15799 1 1 80 LYS HA H 10.075 13.798 -11.153 1.00 . A A . 80 LYS HA 1 1
12 15800 1 1 80 LYS HB2 H 8.912 12.258 -13.378 1.00 . A A . 80 LYS HB2 1 1
12 15801 1 1 80 LYS HB3 H 9.374 11.295 -11.982 1.00 . A A . 80 LYS HB3 1 1
12 15802 1 1 80 LYS HD2 H 5.728 12.293 -11.662 1.00 . A A . 80 LYS HD2 1 1
12 15803 1 1 80 LYS HD3 H 6.512 12.287 -13.243 1.00 . A A . 80 LYS HD3 1 1
12 15804 1 1 80 LYS HE2 H 5.845 10.033 -12.521 1.00 . A A . 80 LYS HE2 1 1
12 15805 1 1 80 LYS HE3 H 7.589 10.178 -12.735 1.00 . A A . 80 LYS HE3 1 1
12 15806 1 1 80 LYS HG2 H 7.896 12.429 -10.566 1.00 . A A . 80 LYS HG2 1 1
12 15807 1 1 80 LYS HG3 H 7.692 13.762 -11.706 1.00 . A A . 80 LYS HG3 1 1
12 15808 1 1 80 LYS HZ1 H 6.260 9.279 -10.494 1.00 . A A . 80 LYS HZ1 1 1
12 15809 1 1 80 LYS HZ2 H 6.849 10.808 -10.071 1.00 . A A . 80 LYS HZ2 1 1
12 15810 1 1 80 LYS HZ3 H 7.912 9.617 -10.630 1.00 . A A . 80 LYS HZ3 1 1
12 15811 1 1 80 LYS N N 10.421 14.178 -13.151 1.00 . A A . 80 LYS N 1 1
12 15812 1 1 80 LYS NZ N 6.956 10.013 -10.734 1.00 . A A . 80 LYS NZ 1 1
12 15813 1 1 80 LYS O O 12.101 12.373 -10.748 1.00 . A A . 80 LYS O 1 1
12 15814 1 1 81 LYS C C 14.490 11.903 -12.926 1.00 . A A . 81 LYS C 1 1
12 15815 1 1 81 LYS CA C 13.254 11.012 -12.869 1.00 . A A . 81 LYS CA 1 1
12 15816 1 1 81 LYS CB C 13.283 10.007 -14.022 1.00 . A A . 81 LYS CB 1 1
12 15817 1 1 81 LYS CD C 13.778 9.876 -16.482 1.00 . A A . 81 LYS CD 1 1
12 15818 1 1 81 LYS CE C 14.818 10.747 -17.171 1.00 . A A . 81 LYS CE 1 1
12 15819 1 1 81 LYS CG C 13.053 10.638 -15.385 1.00 . A A . 81 LYS CG 1 1
12 15820 1 1 81 LYS H H 11.556 11.893 -13.777 1.00 . A A . 81 LYS H 1 1
12 15821 1 1 81 LYS HA H 13.255 10.474 -11.933 1.00 . A A . 81 LYS HA 1 1
12 15822 1 1 81 LYS HB2 H 14.245 9.518 -14.033 1.00 . A A . 81 LYS HB2 1 1
12 15823 1 1 81 LYS HB3 H 12.514 9.266 -13.858 1.00 . A A . 81 LYS HB3 1 1
12 15824 1 1 81 LYS HD2 H 14.273 9.020 -16.047 1.00 . A A . 81 LYS HD2 1 1
12 15825 1 1 81 LYS HD3 H 13.057 9.544 -17.214 1.00 . A A . 81 LYS HD3 1 1
12 15826 1 1 81 LYS HE2 H 14.341 11.287 -17.974 1.00 . A A . 81 LYS HE2 1 1
12 15827 1 1 81 LYS HE3 H 15.215 11.448 -16.451 1.00 . A A . 81 LYS HE3 1 1
12 15828 1 1 81 LYS HG2 H 11.994 10.635 -15.599 1.00 . A A . 81 LYS HG2 1 1
12 15829 1 1 81 LYS HG3 H 13.415 11.656 -15.366 1.00 . A A . 81 LYS HG3 1 1
12 15830 1 1 81 LYS HZ1 H 16.513 9.546 -16.956 1.00 . A A . 81 LYS HZ1 1 1
12 15831 1 1 81 LYS HZ2 H 16.543 10.533 -18.329 1.00 . A A . 81 LYS HZ2 1 1
12 15832 1 1 81 LYS HZ3 H 15.563 9.155 -18.299 1.00 . A A . 81 LYS HZ3 1 1
12 15833 1 1 81 LYS N N 12.035 11.810 -12.925 1.00 . A A . 81 LYS N 1 1
12 15834 1 1 81 LYS NZ N 15.938 9.938 -17.727 1.00 . A A . 81 LYS NZ 1 1
12 15835 1 1 81 LYS O O 15.534 11.569 -12.364 1.00 . A A . 81 LYS O 1 1
12 15836 1 1 82 ARG C C 15.834 14.582 -12.382 1.00 . A A . 82 ARG C 1 1
12 15837 1 1 82 ARG CA C 15.474 13.977 -13.735 1.00 . A A . 82 ARG CA 1 1
12 15838 1 1 82 ARG CB C 15.116 15.088 -14.724 1.00 . A A . 82 ARG CB 1 1
12 15839 1 1 82 ARG CD C 15.555 15.859 -17.075 1.00 . A A . 82 ARG CD 1 1
12 15840 1 1 82 ARG CG C 15.240 14.671 -16.180 1.00 . A A . 82 ARG CG 1 1
12 15841 1 1 82 ARG CZ C 14.588 18.069 -17.546 1.00 . A A . 82 ARG CZ 1 1
12 15842 1 1 82 ARG H H 13.509 13.249 -14.032 1.00 . A A . 82 ARG H 1 1
12 15843 1 1 82 ARG HA H 16.327 13.433 -14.112 1.00 . A A . 82 ARG HA 1 1
12 15844 1 1 82 ARG HB2 H 14.097 15.397 -14.546 1.00 . A A . 82 ARG HB2 1 1
12 15845 1 1 82 ARG HB3 H 15.773 15.928 -14.556 1.00 . A A . 82 ARG HB3 1 1
12 15846 1 1 82 ARG HD2 H 16.437 16.353 -16.697 1.00 . A A . 82 ARG HD2 1 1
12 15847 1 1 82 ARG HD3 H 15.746 15.498 -18.075 1.00 . A A . 82 ARG HD3 1 1
12 15848 1 1 82 ARG HE H 13.576 16.515 -16.814 1.00 . A A . 82 ARG HE 1 1
12 15849 1 1 82 ARG HG2 H 16.035 13.945 -16.271 1.00 . A A . 82 ARG HG2 1 1
12 15850 1 1 82 ARG HG3 H 14.308 14.228 -16.498 1.00 . A A . 82 ARG HG3 1 1
12 15851 1 1 82 ARG HH11 H 16.558 17.898 -17.958 1.00 . A A . 82 ARG HH11 1 1
12 15852 1 1 82 ARG HH12 H 15.864 19.451 -18.286 1.00 . A A . 82 ARG HH12 1 1
12 15853 1 1 82 ARG HH21 H 12.650 18.555 -17.241 1.00 . A A . 82 ARG HH21 1 1
12 15854 1 1 82 ARG HH22 H 13.641 19.824 -17.876 1.00 . A A . 82 ARG HH22 1 1
12 15855 1 1 82 ARG N N 14.366 13.038 -13.606 1.00 . A A . 82 ARG N 1 1
12 15856 1 1 82 ARG NE N 14.456 16.819 -17.119 1.00 . A A . 82 ARG NE 1 1
12 15857 1 1 82 ARG NH1 N 15.767 18.509 -17.964 1.00 . A A . 82 ARG NH1 1 1
12 15858 1 1 82 ARG NH2 N 13.540 18.883 -17.555 1.00 . A A . 82 ARG NH2 1 1
12 15859 1 1 82 ARG O O 16.984 14.952 -12.140 1.00 . A A . 82 ARG O 1 1
12 15860 1 1 83 LYS C C 15.315 14.137 -9.151 1.00 . A A . 83 LYS C 1 1
12 15861 1 1 83 LYS CA C 15.055 15.241 -10.171 1.00 . A A . 83 LYS CA 1 1
12 15862 1 1 83 LYS CB C 13.840 16.068 -9.745 1.00 . A A . 83 LYS CB 1 1
12 15863 1 1 83 LYS CD C 14.871 18.359 -9.799 1.00 . A A . 83 LYS CD 1 1
12 15864 1 1 83 LYS CE C 15.309 19.410 -10.807 1.00 . A A . 83 LYS CE 1 1
12 15865 1 1 83 LYS CG C 13.796 17.451 -10.373 1.00 . A A . 83 LYS CG 1 1
12 15866 1 1 83 LYS H H 13.949 14.369 -11.752 1.00 . A A . 83 LYS H 1 1
12 15867 1 1 83 LYS HA H 15.921 15.884 -10.216 1.00 . A A . 83 LYS HA 1 1
12 15868 1 1 83 LYS HB2 H 12.942 15.539 -10.027 1.00 . A A . 83 LYS HB2 1 1
12 15869 1 1 83 LYS HB3 H 13.858 16.184 -8.671 1.00 . A A . 83 LYS HB3 1 1
12 15870 1 1 83 LYS HD2 H 14.480 18.857 -8.924 1.00 . A A . 83 LYS HD2 1 1
12 15871 1 1 83 LYS HD3 H 15.726 17.759 -9.522 1.00 . A A . 83 LYS HD3 1 1
12 15872 1 1 83 LYS HE2 H 14.431 19.844 -11.260 1.00 . A A . 83 LYS HE2 1 1
12 15873 1 1 83 LYS HE3 H 15.864 20.178 -10.288 1.00 . A A . 83 LYS HE3 1 1
12 15874 1 1 83 LYS HG2 H 13.949 17.358 -11.437 1.00 . A A . 83 LYS HG2 1 1
12 15875 1 1 83 LYS HG3 H 12.827 17.891 -10.183 1.00 . A A . 83 LYS HG3 1 1
12 15876 1 1 83 LYS HZ1 H 16.971 19.460 -12.072 1.00 . A A . 83 LYS HZ1 1 1
12 15877 1 1 83 LYS HZ2 H 15.618 18.703 -12.748 1.00 . A A . 83 LYS HZ2 1 1
12 15878 1 1 83 LYS HZ3 H 16.536 17.903 -11.575 1.00 . A A . 83 LYS HZ3 1 1
12 15879 1 1 83 LYS N N 14.844 14.681 -11.501 1.00 . A A . 83 LYS N 1 1
12 15880 1 1 83 LYS NZ N 16.169 18.829 -11.875 1.00 . A A . 83 LYS NZ 1 1
12 15881 1 1 83 LYS O O 16.196 14.258 -8.302 1.00 . A A . 83 LYS O 1 1
12 15882 1 1 84 GLY C C 14.011 12.188 -6.996 1.00 . A A . 84 GLY C 1 1
12 15883 1 1 84 GLY CA C 14.704 11.949 -8.322 1.00 . A A . 84 GLY CA 1 1
12 15884 1 1 84 GLY H H 13.854 13.018 -9.940 1.00 . A A . 84 GLY H 1 1
12 15885 1 1 84 GLY HA2 H 14.295 11.058 -8.775 1.00 . A A . 84 GLY HA2 1 1
12 15886 1 1 84 GLY HA3 H 15.758 11.798 -8.142 1.00 . A A . 84 GLY HA3 1 1
12 15887 1 1 84 GLY N N 14.541 13.059 -9.242 1.00 . A A . 84 GLY N 1 1
12 15888 1 1 84 GLY O O 14.453 11.694 -5.959 1.00 . A A . 84 GLY O 1 1
13 15889 1 1 1 GLY C C 4.145 0.329 -2.493 1.00 . A A . 1 GLY C 1 1
13 15890 1 1 1 GLY CA C 3.577 -1.026 -2.863 1.00 . A A . 1 GLY CA 1 1
13 15891 1 1 1 GLY H1 H 1.539 -0.453 -2.899 1.00 . A A . 1 GLY H1 1 1
13 15892 1 1 1 GLY HA2 H 3.562 -1.651 -1.982 1.00 . A A . 1 GLY HA2 1 1
13 15893 1 1 1 GLY HA3 H 4.216 -1.482 -3.604 1.00 . A A . 1 GLY HA3 1 1
13 15894 1 1 1 GLY N N 2.230 -0.936 -3.397 1.00 . A A . 1 GLY N 1 1
13 15895 1 1 1 GLY O O 3.547 1.372 -2.762 1.00 . A A . 1 GLY O 1 1
13 15896 1 1 2 PRO C C 6.527 2.366 -2.620 1.00 . A A . 2 PRO C 1 1
13 15897 1 1 2 PRO CA C 6.003 1.558 -1.438 1.00 . A A . 2 PRO CA 1 1
13 15898 1 1 2 PRO CB C 7.164 1.049 -0.581 1.00 . A A . 2 PRO CB 1 1
13 15899 1 1 2 PRO CD C 6.097 -0.878 -1.507 1.00 . A A . 2 PRO CD 1 1
13 15900 1 1 2 PRO CG C 7.430 -0.328 -1.081 1.00 . A A . 2 PRO CG 1 1
13 15901 1 1 2 PRO HA H 5.355 2.180 -0.838 1.00 . A A . 2 PRO HA 1 1
13 15902 1 1 2 PRO HB2 H 8.023 1.692 -0.716 1.00 . A A . 2 PRO HB2 1 1
13 15903 1 1 2 PRO HB3 H 6.873 1.042 0.459 1.00 . A A . 2 PRO HB3 1 1
13 15904 1 1 2 PRO HD2 H 6.213 -1.526 -2.364 1.00 . A A . 2 PRO HD2 1 1
13 15905 1 1 2 PRO HD3 H 5.629 -1.409 -0.691 1.00 . A A . 2 PRO HD3 1 1
13 15906 1 1 2 PRO HG2 H 8.106 -0.290 -1.922 1.00 . A A . 2 PRO HG2 1 1
13 15907 1 1 2 PRO HG3 H 7.848 -0.932 -0.289 1.00 . A A . 2 PRO HG3 1 1
13 15908 1 1 2 PRO N N 5.328 0.327 -1.860 1.00 . A A . 2 PRO N 1 1
13 15909 1 1 2 PRO O O 6.279 2.025 -3.776 1.00 . A A . 2 PRO O 1 1
13 15910 1 1 3 GLY C C 7.589 5.754 -3.105 1.00 . A A . 3 GLY C 1 1
13 15911 1 1 3 GLY CA C 7.803 4.277 -3.372 1.00 . A A . 3 GLY CA 1 1
13 15912 1 1 3 GLY H H 7.420 3.661 -1.383 1.00 . A A . 3 GLY H 1 1
13 15913 1 1 3 GLY HA2 H 8.862 4.087 -3.454 1.00 . A A . 3 GLY HA2 1 1
13 15914 1 1 3 GLY HA3 H 7.327 4.021 -4.308 1.00 . A A . 3 GLY HA3 1 1
13 15915 1 1 3 GLY N N 7.255 3.438 -2.323 1.00 . A A . 3 GLY N 1 1
13 15916 1 1 3 GLY O O 8.257 6.602 -3.696 1.00 . A A . 3 GLY O 1 1
13 15917 1 1 4 SER C C 7.611 8.191 -1.440 1.00 . A A . 4 SER C 1 1
13 15918 1 1 4 SER CA C 6.350 7.448 -1.871 1.00 . A A . 4 SER CA 1 1
13 15919 1 1 4 SER CB C 5.305 7.503 -0.755 1.00 . A A . 4 SER CB 1 1
13 15920 1 1 4 SER H H 6.155 5.342 -1.774 1.00 . A A . 4 SER H 1 1
13 15921 1 1 4 SER HA H 5.948 7.925 -2.752 1.00 . A A . 4 SER HA 1 1
13 15922 1 1 4 SER HB2 H 4.430 6.946 -1.056 1.00 . A A . 4 SER HB2 1 1
13 15923 1 1 4 SER HB3 H 5.718 7.066 0.143 1.00 . A A . 4 SER HB3 1 1
13 15924 1 1 4 SER HG H 4.054 9.008 -0.852 1.00 . A A . 4 SER HG 1 1
13 15925 1 1 4 SER N N 6.654 6.063 -2.212 1.00 . A A . 4 SER N 1 1
13 15926 1 1 4 SER O O 8.103 8.006 -0.327 1.00 . A A . 4 SER O 1 1
13 15927 1 1 4 SER OG O 4.923 8.839 -0.480 1.00 . A A . 4 SER OG 1 1
13 15928 1 1 5 MET C C 9.314 11.134 -2.788 1.00 . A A . 5 MET C 1 1
13 15929 1 1 5 MET CA C 9.331 9.803 -2.042 1.00 . A A . 5 MET CA 1 1
13 15930 1 1 5 MET CB C 10.579 9.006 -2.426 1.00 . A A . 5 MET CB 1 1
13 15931 1 1 5 MET CE C 11.079 6.561 0.910 1.00 . A A . 5 MET CE 1 1
13 15932 1 1 5 MET CG C 10.798 7.770 -1.568 1.00 . A A . 5 MET CG 1 1
13 15933 1 1 5 MET H H 7.690 9.136 -3.201 1.00 . A A . 5 MET H 1 1
13 15934 1 1 5 MET HA H 9.352 9.999 -0.981 1.00 . A A . 5 MET HA 1 1
13 15935 1 1 5 MET HB2 H 10.489 8.692 -3.455 1.00 . A A . 5 MET HB2 1 1
13 15936 1 1 5 MET HB3 H 11.444 9.644 -2.327 1.00 . A A . 5 MET HB3 1 1
13 15937 1 1 5 MET HE1 H 11.784 5.888 0.444 1.00 . A A . 5 MET HE1 1 1
13 15938 1 1 5 MET HE2 H 11.303 6.644 1.963 1.00 . A A . 5 MET HE2 1 1
13 15939 1 1 5 MET HE3 H 10.077 6.176 0.784 1.00 . A A . 5 MET HE3 1 1
13 15940 1 1 5 MET HG2 H 9.897 7.175 -1.579 1.00 . A A . 5 MET HG2 1 1
13 15941 1 1 5 MET HG3 H 11.611 7.197 -1.988 1.00 . A A . 5 MET HG3 1 1
13 15942 1 1 5 MET N N 8.128 9.031 -2.330 1.00 . A A . 5 MET N 1 1
13 15943 1 1 5 MET O O 8.338 11.467 -3.460 1.00 . A A . 5 MET O 1 1
13 15944 1 1 5 MET SD S 11.199 8.175 0.143 1.00 . A A . 5 MET SD 1 1
13 15945 1 1 6 ASP C C 10.203 13.059 -4.817 1.00 . A A . 6 ASP C 1 1
13 15946 1 1 6 ASP CA C 10.510 13.183 -3.328 1.00 . A A . 6 ASP CA 1 1
13 15947 1 1 6 ASP CB C 11.911 13.764 -3.130 1.00 . A A . 6 ASP CB 1 1
13 15948 1 1 6 ASP CG C 12.307 13.837 -1.668 1.00 . A A . 6 ASP CG 1 1
13 15949 1 1 6 ASP H H 11.146 11.569 -2.115 1.00 . A A . 6 ASP H 1 1
13 15950 1 1 6 ASP HA H 9.788 13.849 -2.879 1.00 . A A . 6 ASP HA 1 1
13 15951 1 1 6 ASP HB2 H 12.628 13.142 -3.647 1.00 . A A . 6 ASP HB2 1 1
13 15952 1 1 6 ASP HB3 H 11.942 14.761 -3.544 1.00 . A A . 6 ASP HB3 1 1
13 15953 1 1 6 ASP N N 10.400 11.889 -2.665 1.00 . A A . 6 ASP N 1 1
13 15954 1 1 6 ASP O O 9.626 13.963 -5.420 1.00 . A A . 6 ASP O 1 1
13 15955 1 1 6 ASP OD1 O 11.401 13.850 -0.809 1.00 . A A . 6 ASP OD1 1 1
13 15956 1 1 6 ASP OD2 O 13.522 13.883 -1.384 1.00 . A A . 6 ASP OD2 1 1
13 15957 1 1 7 ASN C C 8.905 11.953 -7.189 1.00 . A A . 7 ASN C 1 1
13 15958 1 1 7 ASN CA C 10.363 11.690 -6.824 1.00 . A A . 7 ASN CA 1 1
13 15959 1 1 7 ASN CB C 10.740 10.252 -7.185 1.00 . A A . 7 ASN CB 1 1
13 15960 1 1 7 ASN CG C 12.239 10.024 -7.162 1.00 . A A . 7 ASN CG 1 1
13 15961 1 1 7 ASN H H 11.051 11.248 -4.871 1.00 . A A . 7 ASN H 1 1
13 15962 1 1 7 ASN HA H 10.990 12.368 -7.382 1.00 . A A . 7 ASN HA 1 1
13 15963 1 1 7 ASN HB2 H 10.281 9.577 -6.476 1.00 . A A . 7 ASN HB2 1 1
13 15964 1 1 7 ASN HB3 H 10.375 10.028 -8.176 1.00 . A A . 7 ASN HB3 1 1
13 15965 1 1 7 ASN HD21 H 12.157 9.523 -5.239 1.00 . A A . 7 ASN HD21 1 1
13 15966 1 1 7 ASN HD22 H 13.727 9.483 -5.960 1.00 . A A . 7 ASN HD22 1 1
13 15967 1 1 7 ASN N N 10.595 11.932 -5.404 1.00 . A A . 7 ASN N 1 1
13 15968 1 1 7 ASN ND2 N 12.760 9.637 -6.003 1.00 . A A . 7 ASN ND2 1 1
13 15969 1 1 7 ASN O O 8.614 12.692 -8.130 1.00 . A A . 7 ASN O 1 1
13 15970 1 1 7 ASN OD1 O 12.919 10.192 -8.174 1.00 . A A . 7 ASN OD1 1 1
13 15971 1 1 8 ASP C C 6.005 12.661 -5.852 1.00 . A A . 8 ASP C 1 1
13 15972 1 1 8 ASP CA C 6.566 11.512 -6.683 1.00 . A A . 8 ASP CA 1 1
13 15973 1 1 8 ASP CB C 5.815 10.219 -6.361 1.00 . A A . 8 ASP CB 1 1
13 15974 1 1 8 ASP CG C 5.946 9.184 -7.461 1.00 . A A . 8 ASP CG 1 1
13 15975 1 1 8 ASP H H 8.288 10.766 -5.704 1.00 . A A . 8 ASP H 1 1
13 15976 1 1 8 ASP HA H 6.433 11.743 -7.729 1.00 . A A . 8 ASP HA 1 1
13 15977 1 1 8 ASP HB2 H 6.212 9.798 -5.448 1.00 . A A . 8 ASP HB2 1 1
13 15978 1 1 8 ASP HB3 H 4.768 10.443 -6.224 1.00 . A A . 8 ASP HB3 1 1
13 15979 1 1 8 ASP N N 7.994 11.343 -6.440 1.00 . A A . 8 ASP N 1 1
13 15980 1 1 8 ASP O O 4.791 12.816 -5.729 1.00 . A A . 8 ASP O 1 1
13 15981 1 1 8 ASP OD1 O 6.967 8.467 -7.482 1.00 . A A . 8 ASP OD1 1 1
13 15982 1 1 8 ASP OD2 O 5.026 9.093 -8.302 1.00 . A A . 8 ASP OD2 1 1
13 15983 1 1 9 GLU C C 6.664 15.910 -5.219 1.00 . A A . 9 GLU C 1 1
13 15984 1 1 9 GLU CA C 6.492 14.597 -4.459 1.00 . A A . 9 GLU CA 1 1
13 15985 1 1 9 GLU CB C 7.305 14.635 -3.164 1.00 . A A . 9 GLU CB 1 1
13 15986 1 1 9 GLU CD C 7.458 15.465 -0.783 1.00 . A A . 9 GLU CD 1 1
13 15987 1 1 9 GLU CG C 6.581 15.307 -2.010 1.00 . A A . 9 GLU CG 1 1
13 15988 1 1 9 GLU H H 7.853 13.289 -5.416 1.00 . A A . 9 GLU H 1 1
13 15989 1 1 9 GLU HA H 5.448 14.472 -4.215 1.00 . A A . 9 GLU HA 1 1
13 15990 1 1 9 GLU HB2 H 7.542 13.622 -2.872 1.00 . A A . 9 GLU HB2 1 1
13 15991 1 1 9 GLU HB3 H 8.225 15.171 -3.346 1.00 . A A . 9 GLU HB3 1 1
13 15992 1 1 9 GLU HG2 H 6.255 16.286 -2.328 1.00 . A A . 9 GLU HG2 1 1
13 15993 1 1 9 GLU HG3 H 5.721 14.711 -1.745 1.00 . A A . 9 GLU HG3 1 1
13 15994 1 1 9 GLU N N 6.899 13.464 -5.281 1.00 . A A . 9 GLU N 1 1
13 15995 1 1 9 GLU O O 5.991 16.899 -4.929 1.00 . A A . 9 GLU O 1 1
13 15996 1 1 9 GLU OE1 O 8.695 15.534 -0.942 1.00 . A A . 9 GLU OE1 1 1
13 15997 1 1 9 GLU OE2 O 6.908 15.519 0.336 1.00 . A A . 9 GLU OE2 1 1
13 15998 1 1 10 ILE C C 6.630 17.448 -7.865 1.00 . A A . 10 ILE C 1 1
13 15999 1 1 10 ILE CA C 7.831 17.098 -6.992 1.00 . A A . 10 ILE CA 1 1
13 16000 1 1 10 ILE CB C 9.067 16.912 -7.892 1.00 . A A . 10 ILE CB 1 1
13 16001 1 1 10 ILE CD1 C 11.332 15.759 -7.745 1.00 . A A . 10 ILE CD1 1 1
13 16002 1 1 10 ILE CG1 C 10.304 16.617 -7.041 1.00 . A A . 10 ILE CG1 1 1
13 16003 1 1 10 ILE CG2 C 9.290 18.148 -8.749 1.00 . A A . 10 ILE CG2 1 1
13 16004 1 1 10 ILE H H 8.074 15.089 -6.374 1.00 . A A . 10 ILE H 1 1
13 16005 1 1 10 ILE HA H 8.023 17.920 -6.317 1.00 . A A . 10 ILE HA 1 1
13 16006 1 1 10 ILE HB H 8.883 16.076 -8.549 1.00 . A A . 10 ILE HB 1 1
13 16007 1 1 10 ILE HD11 H 10.904 15.358 -8.653 1.00 . A A . 10 ILE HD11 1 1
13 16008 1 1 10 ILE HD12 H 12.195 16.360 -7.991 1.00 . A A . 10 ILE HD12 1 1
13 16009 1 1 10 ILE HD13 H 11.629 14.948 -7.098 1.00 . A A . 10 ILE HD13 1 1
13 16010 1 1 10 ILE HG12 H 10.778 17.547 -6.771 1.00 . A A . 10 ILE HG12 1 1
13 16011 1 1 10 ILE HG13 H 9.998 16.100 -6.142 1.00 . A A . 10 ILE HG13 1 1
13 16012 1 1 10 ILE HG21 H 9.088 17.910 -9.783 1.00 . A A . 10 ILE HG21 1 1
13 16013 1 1 10 ILE HG22 H 8.625 18.935 -8.425 1.00 . A A . 10 ILE HG22 1 1
13 16014 1 1 10 ILE HG23 H 10.313 18.477 -8.649 1.00 . A A . 10 ILE HG23 1 1
13 16015 1 1 10 ILE N N 7.570 15.909 -6.191 1.00 . A A . 10 ILE N 1 1
13 16016 1 1 10 ILE O O 6.103 18.558 -7.798 1.00 . A A . 10 ILE O 1 1
13 16017 1 1 11 PHE C C 3.770 16.844 -8.767 1.00 . A A . 11 PHE C 1 1
13 16018 1 1 11 PHE CA C 5.060 16.697 -9.567 1.00 . A A . 11 PHE CA 1 1
13 16019 1 1 11 PHE CB C 4.934 15.531 -10.550 1.00 . A A . 11 PHE CB 1 1
13 16020 1 1 11 PHE CD1 C 4.600 13.574 -9.016 1.00 . A A . 11 PHE CD1 1 1
13 16021 1 1 11 PHE CD2 C 2.851 14.133 -10.537 1.00 . A A . 11 PHE CD2 1 1
13 16022 1 1 11 PHE CE1 C 3.846 12.523 -8.531 1.00 . A A . 11 PHE CE1 1 1
13 16023 1 1 11 PHE CE2 C 2.092 13.083 -10.056 1.00 . A A . 11 PHE CE2 1 1
13 16024 1 1 11 PHE CG C 4.112 14.390 -10.024 1.00 . A A . 11 PHE CG 1 1
13 16025 1 1 11 PHE CZ C 2.590 12.277 -9.050 1.00 . A A . 11 PHE CZ 1 1
13 16026 1 1 11 PHE H H 6.662 15.627 -8.689 1.00 . A A . 11 PHE H 1 1
13 16027 1 1 11 PHE HA H 5.232 17.607 -10.121 1.00 . A A . 11 PHE HA 1 1
13 16028 1 1 11 PHE HB2 H 4.469 15.884 -11.458 1.00 . A A . 11 PHE HB2 1 1
13 16029 1 1 11 PHE HB3 H 5.920 15.155 -10.779 1.00 . A A . 11 PHE HB3 1 1
13 16030 1 1 11 PHE HD1 H 5.582 13.765 -8.608 1.00 . A A . 11 PHE HD1 1 1
13 16031 1 1 11 PHE HD2 H 2.460 14.763 -11.324 1.00 . A A . 11 PHE HD2 1 1
13 16032 1 1 11 PHE HE1 H 4.238 11.894 -7.744 1.00 . A A . 11 PHE HE1 1 1
13 16033 1 1 11 PHE HE2 H 1.110 12.894 -10.464 1.00 . A A . 11 PHE HE2 1 1
13 16034 1 1 11 PHE HZ H 1.999 11.456 -8.673 1.00 . A A . 11 PHE HZ 1 1
13 16035 1 1 11 PHE N N 6.201 16.491 -8.681 1.00 . A A . 11 PHE N 1 1
13 16036 1 1 11 PHE O O 2.847 17.547 -9.179 1.00 . A A . 11 PHE O 1 1
13 16037 1 1 12 SER C C 2.435 17.575 -6.054 1.00 . A A . 12 SER C 1 1
13 16038 1 1 12 SER CA C 2.534 16.227 -6.762 1.00 . A A . 12 SER CA 1 1
13 16039 1 1 12 SER CB C 2.577 15.098 -5.731 1.00 . A A . 12 SER CB 1 1
13 16040 1 1 12 SER H H 4.480 15.632 -7.344 1.00 . A A . 12 SER H 1 1
13 16041 1 1 12 SER HA H 1.663 16.097 -7.388 1.00 . A A . 12 SER HA 1 1
13 16042 1 1 12 SER HB2 H 3.562 15.053 -5.292 1.00 . A A . 12 SER HB2 1 1
13 16043 1 1 12 SER HB3 H 1.847 15.292 -4.958 1.00 . A A . 12 SER HB3 1 1
13 16044 1 1 12 SER HG H 2.111 13.197 -5.646 1.00 . A A . 12 SER HG 1 1
13 16045 1 1 12 SER N N 3.712 16.175 -7.619 1.00 . A A . 12 SER N 1 1
13 16046 1 1 12 SER O O 1.374 18.198 -6.024 1.00 . A A . 12 SER O 1 1
13 16047 1 1 12 SER OG O 2.287 13.847 -6.330 1.00 . A A . 12 SER OG 1 1
13 16048 1 1 13 LYS C C 3.275 20.450 -5.720 1.00 . A A . 13 LYS C 1 1
13 16049 1 1 13 LYS CA C 3.593 19.294 -4.778 1.00 . A A . 13 LYS CA 1 1
13 16050 1 1 13 LYS CB C 4.971 19.502 -4.144 1.00 . A A . 13 LYS CB 1 1
13 16051 1 1 13 LYS CD C 6.485 20.979 -2.789 1.00 . A A . 13 LYS CD 1 1
13 16052 1 1 13 LYS CE C 6.457 20.484 -1.351 1.00 . A A . 13 LYS CE 1 1
13 16053 1 1 13 LYS CG C 5.124 20.845 -3.451 1.00 . A A . 13 LYS CG 1 1
13 16054 1 1 13 LYS H H 4.366 17.477 -5.543 1.00 . A A . 13 LYS H 1 1
13 16055 1 1 13 LYS HA H 2.848 19.265 -3.998 1.00 . A A . 13 LYS HA 1 1
13 16056 1 1 13 LYS HB2 H 5.140 18.723 -3.416 1.00 . A A . 13 LYS HB2 1 1
13 16057 1 1 13 LYS HB3 H 5.723 19.432 -4.916 1.00 . A A . 13 LYS HB3 1 1
13 16058 1 1 13 LYS HD2 H 7.205 20.396 -3.344 1.00 . A A . 13 LYS HD2 1 1
13 16059 1 1 13 LYS HD3 H 6.779 22.019 -2.797 1.00 . A A . 13 LYS HD3 1 1
13 16060 1 1 13 LYS HE2 H 7.334 20.851 -0.841 1.00 . A A . 13 LYS HE2 1 1
13 16061 1 1 13 LYS HE3 H 5.572 20.872 -0.869 1.00 . A A . 13 LYS HE3 1 1
13 16062 1 1 13 LYS HG2 H 5.012 21.632 -4.182 1.00 . A A . 13 LYS HG2 1 1
13 16063 1 1 13 LYS HG3 H 4.356 20.940 -2.697 1.00 . A A . 13 LYS HG3 1 1
13 16064 1 1 13 LYS HZ1 H 5.487 18.664 -1.021 1.00 . A A . 13 LYS HZ1 1 1
13 16065 1 1 13 LYS HZ2 H 7.114 18.667 -0.558 1.00 . A A . 13 LYS HZ2 1 1
13 16066 1 1 13 LYS HZ3 H 6.701 18.590 -2.196 1.00 . A A . 13 LYS HZ3 1 1
13 16067 1 1 13 LYS N N 3.551 18.019 -5.485 1.00 . A A . 13 LYS N 1 1
13 16068 1 1 13 LYS NZ N 6.438 18.997 -1.276 1.00 . A A . 13 LYS NZ 1 1
13 16069 1 1 13 LYS O O 2.503 21.347 -5.380 1.00 . A A . 13 LYS O 1 1
13 16070 1 1 14 VAL C C 2.186 21.531 -8.312 1.00 . A A . 14 VAL C 1 1
13 16071 1 1 14 VAL CA C 3.652 21.467 -7.899 1.00 . A A . 14 VAL CA 1 1
13 16072 1 1 14 VAL CB C 4.517 21.243 -9.154 1.00 . A A . 14 VAL CB 1 1
13 16073 1 1 14 VAL CG1 C 4.202 22.287 -10.214 1.00 . A A . 14 VAL CG1 1 1
13 16074 1 1 14 VAL CG2 C 5.995 21.267 -8.792 1.00 . A A . 14 VAL CG2 1 1
13 16075 1 1 14 VAL H H 4.479 19.682 -7.120 1.00 . A A . 14 VAL H 1 1
13 16076 1 1 14 VAL HA H 3.933 22.412 -7.458 1.00 . A A . 14 VAL HA 1 1
13 16077 1 1 14 VAL HB H 4.283 20.269 -9.558 1.00 . A A . 14 VAL HB 1 1
13 16078 1 1 14 VAL HG11 H 3.478 21.887 -10.908 1.00 . A A . 14 VAL HG11 1 1
13 16079 1 1 14 VAL HG12 H 3.800 23.171 -9.741 1.00 . A A . 14 VAL HG12 1 1
13 16080 1 1 14 VAL HG13 H 5.107 22.543 -10.746 1.00 . A A . 14 VAL HG13 1 1
13 16081 1 1 14 VAL HG21 H 6.116 21.007 -7.751 1.00 . A A . 14 VAL HG21 1 1
13 16082 1 1 14 VAL HG22 H 6.527 20.556 -9.406 1.00 . A A . 14 VAL HG22 1 1
13 16083 1 1 14 VAL HG23 H 6.392 22.257 -8.963 1.00 . A A . 14 VAL HG23 1 1
13 16084 1 1 14 VAL N N 3.874 20.423 -6.907 1.00 . A A . 14 VAL N 1 1
13 16085 1 1 14 VAL O O 1.598 22.610 -8.388 1.00 . A A . 14 VAL O 1 1
13 16086 1 1 15 ARG C C -0.720 20.688 -7.833 1.00 . A A . 15 ARG C 1 1
13 16087 1 1 15 ARG CA C 0.202 20.291 -8.982 1.00 . A A . 15 ARG CA 1 1
13 16088 1 1 15 ARG CB C -0.137 18.876 -9.456 1.00 . A A . 15 ARG CB 1 1
13 16089 1 1 15 ARG CD C -0.177 18.207 -11.879 1.00 . A A . 15 ARG CD 1 1
13 16090 1 1 15 ARG CG C -0.955 18.842 -10.737 1.00 . A A . 15 ARG CG 1 1
13 16091 1 1 15 ARG CZ C 1.836 18.791 -13.163 1.00 . A A . 15 ARG CZ 1 1
13 16092 1 1 15 ARG H H 2.121 19.541 -8.498 1.00 . A A . 15 ARG H 1 1
13 16093 1 1 15 ARG HA H 0.055 20.980 -9.800 1.00 . A A . 15 ARG HA 1 1
13 16094 1 1 15 ARG HB2 H 0.783 18.337 -9.629 1.00 . A A . 15 ARG HB2 1 1
13 16095 1 1 15 ARG HB3 H -0.698 18.375 -8.683 1.00 . A A . 15 ARG HB3 1 1
13 16096 1 1 15 ARG HD2 H -0.081 17.149 -11.686 1.00 . A A . 15 ARG HD2 1 1
13 16097 1 1 15 ARG HD3 H -0.726 18.357 -12.797 1.00 . A A . 15 ARG HD3 1 1
13 16098 1 1 15 ARG HE H 1.562 19.190 -11.228 1.00 . A A . 15 ARG HE 1 1
13 16099 1 1 15 ARG HG2 H -1.853 18.268 -10.564 1.00 . A A . 15 ARG HG2 1 1
13 16100 1 1 15 ARG HG3 H -1.219 19.853 -11.011 1.00 . A A . 15 ARG HG3 1 1
13 16101 1 1 15 ARG HH11 H 0.400 17.839 -14.219 1.00 . A A . 15 ARG HH11 1 1
13 16102 1 1 15 ARG HH12 H 1.825 18.257 -15.112 1.00 . A A . 15 ARG HH12 1 1
13 16103 1 1 15 ARG HH21 H 3.443 19.745 -12.393 1.00 . A A . 15 ARG HH21 1 1
13 16104 1 1 15 ARG HH22 H 3.555 19.340 -14.073 1.00 . A A . 15 ARG HH22 1 1
13 16105 1 1 15 ARG N N 1.600 20.367 -8.577 1.00 . A A . 15 ARG N 1 1
13 16106 1 1 15 ARG NE N 1.156 18.786 -12.022 1.00 . A A . 15 ARG NE 1 1
13 16107 1 1 15 ARG NH1 N 1.311 18.251 -14.254 1.00 . A A . 15 ARG NH1 1 1
13 16108 1 1 15 ARG NH2 N 3.044 19.337 -13.214 1.00 . A A . 15 ARG NH2 1 1
13 16109 1 1 15 ARG O O -1.813 21.209 -8.053 1.00 . A A . 15 ARG O 1 1
13 16110 1 1 16 SER C C -1.249 22.272 -5.298 1.00 . A A . 16 SER C 1 1
13 16111 1 1 16 SER CA C -1.058 20.764 -5.424 1.00 . A A . 16 SER CA 1 1
13 16112 1 1 16 SER CB C -0.378 20.218 -4.167 1.00 . A A . 16 SER CB 1 1
13 16113 1 1 16 SER H H 0.608 20.019 -6.497 1.00 . A A . 16 SER H 1 1
13 16114 1 1 16 SER HA H -2.026 20.298 -5.530 1.00 . A A . 16 SER HA 1 1
13 16115 1 1 16 SER HB2 H -0.451 19.141 -4.159 1.00 . A A . 16 SER HB2 1 1
13 16116 1 1 16 SER HB3 H 0.663 20.508 -4.169 1.00 . A A . 16 SER HB3 1 1
13 16117 1 1 16 SER HG H -1.942 20.619 -3.058 1.00 . A A . 16 SER HG 1 1
13 16118 1 1 16 SER N N -0.272 20.437 -6.607 1.00 . A A . 16 SER N 1 1
13 16119 1 1 16 SER O O -2.242 22.739 -4.739 1.00 . A A . 16 SER O 1 1
13 16120 1 1 16 SER OG O -0.990 20.726 -2.994 1.00 . A A . 16 SER OG 1 1
13 16121 1 1 17 ILE C C -1.329 25.030 -6.807 1.00 . A A . 17 ILE C 1 1
13 16122 1 1 17 ILE CA C -0.353 24.484 -5.770 1.00 . A A . 17 ILE CA 1 1
13 16123 1 1 17 ILE CB C 1.032 25.116 -6.003 1.00 . A A . 17 ILE CB 1 1
13 16124 1 1 17 ILE CD1 C 3.474 24.803 -5.358 1.00 . A A . 17 ILE CD1 1 1
13 16125 1 1 17 ILE CG1 C 2.028 24.613 -4.956 1.00 . A A . 17 ILE CG1 1 1
13 16126 1 1 17 ILE CG2 C 0.935 26.634 -5.964 1.00 . A A . 17 ILE CG2 1 1
13 16127 1 1 17 ILE H H 0.476 22.599 -6.255 1.00 . A A . 17 ILE H 1 1
13 16128 1 1 17 ILE HA H -0.695 24.768 -4.785 1.00 . A A . 17 ILE HA 1 1
13 16129 1 1 17 ILE HB H 1.375 24.826 -6.984 1.00 . A A . 17 ILE HB 1 1
13 16130 1 1 17 ILE HD11 H 3.546 24.846 -6.436 1.00 . A A . 17 ILE HD11 1 1
13 16131 1 1 17 ILE HD12 H 3.847 25.725 -4.937 1.00 . A A . 17 ILE HD12 1 1
13 16132 1 1 17 ILE HD13 H 4.062 23.975 -4.992 1.00 . A A . 17 ILE HD13 1 1
13 16133 1 1 17 ILE HG12 H 1.869 25.145 -4.032 1.00 . A A . 17 ILE HG12 1 1
13 16134 1 1 17 ILE HG13 H 1.864 23.558 -4.792 1.00 . A A . 17 ILE HG13 1 1
13 16135 1 1 17 ILE HG21 H 1.853 27.043 -5.567 1.00 . A A . 17 ILE HG21 1 1
13 16136 1 1 17 ILE HG22 H 0.778 27.010 -6.964 1.00 . A A . 17 ILE HG22 1 1
13 16137 1 1 17 ILE HG23 H 0.108 26.926 -5.335 1.00 . A A . 17 ILE HG23 1 1
13 16138 1 1 17 ILE N N -0.291 23.029 -5.822 1.00 . A A . 17 ILE N 1 1
13 16139 1 1 17 ILE O O -2.241 25.789 -6.477 1.00 . A A . 17 ILE O 1 1
13 16140 1 1 18 ILE C C -3.396 24.494 -9.013 1.00 . A A . 18 ILE C 1 1
13 16141 1 1 18 ILE CA C -1.996 25.085 -9.146 1.00 . A A . 18 ILE CA 1 1
13 16142 1 1 18 ILE CB C -1.418 24.703 -10.521 1.00 . A A . 18 ILE CB 1 1
13 16143 1 1 18 ILE CD1 C -0.678 22.729 -11.948 1.00 . A A . 18 ILE CD1 1 1
13 16144 1 1 18 ILE CG1 C -1.229 23.187 -10.615 1.00 . A A . 18 ILE CG1 1 1
13 16145 1 1 18 ILE CG2 C -0.099 25.423 -10.760 1.00 . A A . 18 ILE CG2 1 1
13 16146 1 1 18 ILE H H -0.388 24.032 -8.262 1.00 . A A . 18 ILE H 1 1
13 16147 1 1 18 ILE HA H -2.066 26.162 -9.094 1.00 . A A . 18 ILE HA 1 1
13 16148 1 1 18 ILE HB H -2.116 25.019 -11.281 1.00 . A A . 18 ILE HB 1 1
13 16149 1 1 18 ILE HD11 H -1.342 21.993 -12.378 1.00 . A A . 18 ILE HD11 1 1
13 16150 1 1 18 ILE HD12 H -0.598 23.574 -12.615 1.00 . A A . 18 ILE HD12 1 1
13 16151 1 1 18 ILE HD13 H 0.298 22.290 -11.803 1.00 . A A . 18 ILE HD13 1 1
13 16152 1 1 18 ILE HG12 H -0.543 22.868 -9.846 1.00 . A A . 18 ILE HG12 1 1
13 16153 1 1 18 ILE HG13 H -2.183 22.703 -10.466 1.00 . A A . 18 ILE HG13 1 1
13 16154 1 1 18 ILE HG21 H 0.318 25.105 -11.704 1.00 . A A . 18 ILE HG21 1 1
13 16155 1 1 18 ILE HG22 H -0.271 26.488 -10.784 1.00 . A A . 18 ILE HG22 1 1
13 16156 1 1 18 ILE HG23 H 0.590 25.186 -9.964 1.00 . A A . 18 ILE HG23 1 1
13 16157 1 1 18 ILE N N -1.132 24.638 -8.061 1.00 . A A . 18 ILE N 1 1
13 16158 1 1 18 ILE O O -4.379 25.098 -9.443 1.00 . A A . 18 ILE O 1 1
13 16159 1 1 19 SER C C -5.792 23.589 -7.636 1.00 . A A . 19 SER C 1 1
13 16160 1 1 19 SER CA C -4.757 22.636 -8.226 1.00 . A A . 19 SER CA 1 1
13 16161 1 1 19 SER CB C -4.587 21.420 -7.314 1.00 . A A . 19 SER CB 1 1
13 16162 1 1 19 SER H H -2.658 22.879 -8.094 1.00 . A A . 19 SER H 1 1
13 16163 1 1 19 SER HA H -5.102 22.304 -9.194 1.00 . A A . 19 SER HA 1 1
13 16164 1 1 19 SER HB2 H -4.089 20.632 -7.857 1.00 . A A . 19 SER HB2 1 1
13 16165 1 1 19 SER HB3 H -3.992 21.698 -6.456 1.00 . A A . 19 SER HB3 1 1
13 16166 1 1 19 SER HG H -6.162 20.264 -7.464 1.00 . A A . 19 SER HG 1 1
13 16167 1 1 19 SER N N -3.478 23.311 -8.414 1.00 . A A . 19 SER N 1 1
13 16168 1 1 19 SER O O -6.991 23.439 -7.865 1.00 . A A . 19 SER O 1 1
13 16169 1 1 19 SER OG O -5.843 20.941 -6.863 1.00 . A A . 19 SER OG 1 1
13 16170 1 1 20 GLU C C -7.047 26.263 -7.297 1.00 . A A . 20 GLU C 1 1
13 16171 1 1 20 GLU CA C -6.201 25.546 -6.248 1.00 . A A . 20 GLU CA 1 1
13 16172 1 1 20 GLU CB C -5.387 26.566 -5.450 1.00 . A A . 20 GLU CB 1 1
13 16173 1 1 20 GLU CD C -7.263 27.734 -4.226 1.00 . A A . 20 GLU CD 1 1
13 16174 1 1 20 GLU CG C -5.997 26.910 -4.101 1.00 . A A . 20 GLU CG 1 1
13 16175 1 1 20 GLU H H -4.351 24.637 -6.727 1.00 . A A . 20 GLU H 1 1
13 16176 1 1 20 GLU HA H -6.858 25.017 -5.575 1.00 . A A . 20 GLU HA 1 1
13 16177 1 1 20 GLU HB2 H -4.397 26.168 -5.284 1.00 . A A . 20 GLU HB2 1 1
13 16178 1 1 20 GLU HB3 H -5.307 27.476 -6.027 1.00 . A A . 20 GLU HB3 1 1
13 16179 1 1 20 GLU HG2 H -6.232 25.992 -3.583 1.00 . A A . 20 GLU HG2 1 1
13 16180 1 1 20 GLU HG3 H -5.275 27.471 -3.526 1.00 . A A . 20 GLU HG3 1 1
13 16181 1 1 20 GLU N N -5.317 24.569 -6.873 1.00 . A A . 20 GLU N 1 1
13 16182 1 1 20 GLU O O -8.276 26.253 -7.230 1.00 . A A . 20 GLU O 1 1
13 16183 1 1 20 GLU OE1 O -8.305 27.167 -4.617 1.00 . A A . 20 GLU OE1 1 1
13 16184 1 1 20 GLU OE2 O -7.213 28.947 -3.932 1.00 . A A . 20 GLU OE2 1 1
13 16185 1 1 21 GLN C C -7.454 26.668 -10.463 1.00 . A A . 21 GLN C 1 1
13 16186 1 1 21 GLN CA C -7.069 27.608 -9.325 1.00 . A A . 21 GLN CA 1 1
13 16187 1 1 21 GLN CB C -6.187 28.739 -9.858 1.00 . A A . 21 GLN CB 1 1
13 16188 1 1 21 GLN CD C -6.811 30.806 -8.547 1.00 . A A . 21 GLN CD 1 1
13 16189 1 1 21 GLN CG C -5.766 29.736 -8.790 1.00 . A A . 21 GLN CG 1 1
13 16190 1 1 21 GLN H H -5.400 26.857 -8.262 1.00 . A A . 21 GLN H 1 1
13 16191 1 1 21 GLN HA H -7.969 28.033 -8.906 1.00 . A A . 21 GLN HA 1 1
13 16192 1 1 21 GLN HB2 H -5.297 28.310 -10.292 1.00 . A A . 21 GLN HB2 1 1
13 16193 1 1 21 GLN HB3 H -6.731 29.272 -10.623 1.00 . A A . 21 GLN HB3 1 1
13 16194 1 1 21 GLN HE21 H -6.142 31.072 -6.694 1.00 . A A . 21 GLN HE21 1 1
13 16195 1 1 21 GLN HE22 H -7.474 32.069 -7.161 1.00 . A A . 21 GLN HE22 1 1
13 16196 1 1 21 GLN HG2 H -5.596 29.204 -7.866 1.00 . A A . 21 GLN HG2 1 1
13 16197 1 1 21 GLN HG3 H -4.849 30.212 -9.104 1.00 . A A . 21 GLN HG3 1 1
13 16198 1 1 21 GLN N N -6.379 26.885 -8.263 1.00 . A A . 21 GLN N 1 1
13 16199 1 1 21 GLN NE2 N -6.810 31.373 -7.346 1.00 . A A . 21 GLN NE2 1 1
13 16200 1 1 21 GLN O O -8.580 26.707 -10.961 1.00 . A A . 21 GLN O 1 1
13 16201 1 1 21 GLN OE1 O -7.611 31.121 -9.428 1.00 . A A . 21 GLN OE1 1 1
13 16202 1 1 22 LEU C C -7.879 23.911 -11.588 1.00 . A A . 22 LEU C 1 1
13 16203 1 1 22 LEU CA C -6.753 24.873 -11.950 1.00 . A A . 22 LEU CA 1 1
13 16204 1 1 22 LEU CB C -5.476 24.089 -12.259 1.00 . A A . 22 LEU CB 1 1
13 16205 1 1 22 LEU CD1 C -4.084 26.126 -12.702 1.00 . A A . 22 LEU CD1 1 1
13 16206 1 1 22 LEU CD2 C -3.271 23.877 -13.433 1.00 . A A . 22 LEU CD2 1 1
13 16207 1 1 22 LEU CG C -4.494 24.757 -13.222 1.00 . A A . 22 LEU CG 1 1
13 16208 1 1 22 LEU H H -5.635 25.840 -10.435 1.00 . A A . 22 LEU H 1 1
13 16209 1 1 22 LEU HA H -7.042 25.434 -12.827 1.00 . A A . 22 LEU HA 1 1
13 16210 1 1 22 LEU HB2 H -4.960 23.918 -11.327 1.00 . A A . 22 LEU HB2 1 1
13 16211 1 1 22 LEU HB3 H -5.767 23.140 -12.687 1.00 . A A . 22 LEU HB3 1 1
13 16212 1 1 22 LEU HD11 H -3.251 26.496 -13.280 1.00 . A A . 22 LEU HD11 1 1
13 16213 1 1 22 LEU HD12 H -3.796 26.046 -11.665 1.00 . A A . 22 LEU HD12 1 1
13 16214 1 1 22 LEU HD13 H -4.917 26.809 -12.792 1.00 . A A . 22 LEU HD13 1 1
13 16215 1 1 22 LEU HD21 H -3.264 23.507 -14.447 1.00 . A A . 22 LEU HD21 1 1
13 16216 1 1 22 LEU HD22 H -3.305 23.044 -12.745 1.00 . A A . 22 LEU HD22 1 1
13 16217 1 1 22 LEU HD23 H -2.376 24.455 -13.253 1.00 . A A . 22 LEU HD23 1 1
13 16218 1 1 22 LEU HG H -4.977 24.895 -14.180 1.00 . A A . 22 LEU HG 1 1
13 16219 1 1 22 LEU N N -6.513 25.824 -10.870 1.00 . A A . 22 LEU N 1 1
13 16220 1 1 22 LEU O O -8.612 23.442 -12.459 1.00 . A A . 22 LEU O 1 1
13 16221 1 1 23 ASP C C -8.986 21.381 -10.549 1.00 . A A . 23 ASP C 1 1
13 16222 1 1 23 ASP CA C -9.053 22.719 -9.820 1.00 . A A . 23 ASP CA 1 1
13 16223 1 1 23 ASP CB C -10.433 23.350 -10.010 1.00 . A A . 23 ASP CB 1 1
13 16224 1 1 23 ASP CG C -11.520 22.597 -9.269 1.00 . A A . 23 ASP CG 1 1
13 16225 1 1 23 ASP H H -7.398 24.029 -9.652 1.00 . A A . 23 ASP H 1 1
13 16226 1 1 23 ASP HA H -8.886 22.550 -8.767 1.00 . A A . 23 ASP HA 1 1
13 16227 1 1 23 ASP HB2 H -10.411 24.366 -9.644 1.00 . A A . 23 ASP HB2 1 1
13 16228 1 1 23 ASP HB3 H -10.677 23.356 -11.062 1.00 . A A . 23 ASP HB3 1 1
13 16229 1 1 23 ASP N N -8.013 23.623 -10.299 1.00 . A A . 23 ASP N 1 1
13 16230 1 1 23 ASP O O -9.994 20.687 -10.690 1.00 . A A . 23 ASP O 1 1
13 16231 1 1 23 ASP OD1 O -11.181 21.765 -8.402 1.00 . A A . 23 ASP OD1 1 1
13 16232 1 1 23 ASP OD2 O -12.711 22.840 -9.556 1.00 . A A . 23 ASP OD2 1 1
13 16233 1 1 24 LYS C C -6.826 18.769 -10.868 1.00 . A A . 24 LYS C 1 1
13 16234 1 1 24 LYS CA C -7.594 19.768 -11.727 1.00 . A A . 24 LYS CA 1 1
13 16235 1 1 24 LYS CB C -6.841 20.017 -13.036 1.00 . A A . 24 LYS CB 1 1
13 16236 1 1 24 LYS CD C -8.549 19.299 -14.733 1.00 . A A . 24 LYS CD 1 1
13 16237 1 1 24 LYS CE C -8.864 19.492 -16.208 1.00 . A A . 24 LYS CE 1 1
13 16238 1 1 24 LYS CG C -7.738 20.459 -14.180 1.00 . A A . 24 LYS CG 1 1
13 16239 1 1 24 LYS H H -7.027 21.619 -10.869 1.00 . A A . 24 LYS H 1 1
13 16240 1 1 24 LYS HA H -8.566 19.357 -11.954 1.00 . A A . 24 LYS HA 1 1
13 16241 1 1 24 LYS HB2 H -6.100 20.785 -12.871 1.00 . A A . 24 LYS HB2 1 1
13 16242 1 1 24 LYS HB3 H -6.343 19.104 -13.330 1.00 . A A . 24 LYS HB3 1 1
13 16243 1 1 24 LYS HD2 H -7.983 18.386 -14.614 1.00 . A A . 24 LYS HD2 1 1
13 16244 1 1 24 LYS HD3 H -9.476 19.224 -14.182 1.00 . A A . 24 LYS HD3 1 1
13 16245 1 1 24 LYS HE2 H -9.504 18.687 -16.535 1.00 . A A . 24 LYS HE2 1 1
13 16246 1 1 24 LYS HE3 H -9.379 20.434 -16.332 1.00 . A A . 24 LYS HE3 1 1
13 16247 1 1 24 LYS HG2 H -8.416 21.219 -13.820 1.00 . A A . 24 LYS HG2 1 1
13 16248 1 1 24 LYS HG3 H -7.124 20.866 -14.970 1.00 . A A . 24 LYS HG3 1 1
13 16249 1 1 24 LYS HZ1 H -7.147 20.417 -16.957 1.00 . A A . 24 LYS HZ1 1 1
13 16250 1 1 24 LYS HZ2 H -7.874 19.340 -18.041 1.00 . A A . 24 LYS HZ2 1 1
13 16251 1 1 24 LYS HZ3 H -6.983 18.749 -16.730 1.00 . A A . 24 LYS HZ3 1 1
13 16252 1 1 24 LYS N N -7.793 21.024 -11.013 1.00 . A A . 24 LYS N 1 1
13 16253 1 1 24 LYS NZ N -7.631 19.500 -17.042 1.00 . A A . 24 LYS NZ 1 1
13 16254 1 1 24 LYS O O -6.303 19.118 -9.810 1.00 . A A . 24 LYS O 1 1
13 16255 1 1 25 LYS C C -4.697 16.193 -11.247 1.00 . A A . 25 LYS C 1 1
13 16256 1 1 25 LYS CA C -6.053 16.476 -10.608 1.00 . A A . 25 LYS CA 1 1
13 16257 1 1 25 LYS CB C -6.891 15.196 -10.577 1.00 . A A . 25 LYS CB 1 1
13 16258 1 1 25 LYS CD C -8.916 15.060 -12.057 1.00 . A A . 25 LYS CD 1 1
13 16259 1 1 25 LYS CE C -9.381 15.000 -13.504 1.00 . A A . 25 LYS CE 1 1
13 16260 1 1 25 LYS CG C -7.426 14.786 -11.938 1.00 . A A . 25 LYS CG 1 1
13 16261 1 1 25 LYS H H -7.197 17.309 -12.182 1.00 . A A . 25 LYS H 1 1
13 16262 1 1 25 LYS HA H -5.896 16.818 -9.596 1.00 . A A . 25 LYS HA 1 1
13 16263 1 1 25 LYS HB2 H -6.281 14.390 -10.196 1.00 . A A . 25 LYS HB2 1 1
13 16264 1 1 25 LYS HB3 H -7.731 15.345 -9.913 1.00 . A A . 25 LYS HB3 1 1
13 16265 1 1 25 LYS HD2 H -9.456 14.319 -11.486 1.00 . A A . 25 LYS HD2 1 1
13 16266 1 1 25 LYS HD3 H -9.125 16.044 -11.661 1.00 . A A . 25 LYS HD3 1 1
13 16267 1 1 25 LYS HE2 H -10.439 15.207 -13.537 1.00 . A A . 25 LYS HE2 1 1
13 16268 1 1 25 LYS HE3 H -8.849 15.751 -14.070 1.00 . A A . 25 LYS HE3 1 1
13 16269 1 1 25 LYS HG2 H -6.907 15.345 -12.702 1.00 . A A . 25 LYS HG2 1 1
13 16270 1 1 25 LYS HG3 H -7.251 13.729 -12.081 1.00 . A A . 25 LYS HG3 1 1
13 16271 1 1 25 LYS HZ1 H -8.830 12.989 -13.381 1.00 . A A . 25 LYS HZ1 1 1
13 16272 1 1 25 LYS HZ2 H -8.379 13.736 -14.831 1.00 . A A . 25 LYS HZ2 1 1
13 16273 1 1 25 LYS HZ3 H -9.994 13.309 -14.565 1.00 . A A . 25 LYS HZ3 1 1
13 16274 1 1 25 LYS N N -6.760 17.526 -11.331 1.00 . A A . 25 LYS N 1 1
13 16275 1 1 25 LYS NZ N -9.128 13.665 -14.112 1.00 . A A . 25 LYS NZ 1 1
13 16276 1 1 25 LYS O O -4.559 16.222 -12.469 1.00 . A A . 25 LYS O 1 1
13 16277 1 1 26 GLU C C -2.346 14.365 -11.753 1.00 . A A . 26 GLU C 1 1
13 16278 1 1 26 GLU CA C -2.355 15.628 -10.897 1.00 . A A . 26 GLU CA 1 1
13 16279 1 1 26 GLU CB C -1.389 15.469 -9.721 1.00 . A A . 26 GLU CB 1 1
13 16280 1 1 26 GLU CD C -1.982 13.086 -9.131 1.00 . A A . 26 GLU CD 1 1
13 16281 1 1 26 GLU CG C -1.889 14.519 -8.646 1.00 . A A . 26 GLU CG 1 1
13 16282 1 1 26 GLU H H -3.872 15.909 -9.447 1.00 . A A . 26 GLU H 1 1
13 16283 1 1 26 GLU HA H -2.036 16.462 -11.503 1.00 . A A . 26 GLU HA 1 1
13 16284 1 1 26 GLU HB2 H -0.447 15.094 -10.094 1.00 . A A . 26 GLU HB2 1 1
13 16285 1 1 26 GLU HB3 H -1.227 16.437 -9.270 1.00 . A A . 26 GLU HB3 1 1
13 16286 1 1 26 GLU HG2 H -1.210 14.555 -7.807 1.00 . A A . 26 GLU HG2 1 1
13 16287 1 1 26 GLU HG3 H -2.870 14.841 -8.328 1.00 . A A . 26 GLU HG3 1 1
13 16288 1 1 26 GLU N N -3.700 15.917 -10.411 1.00 . A A . 26 GLU N 1 1
13 16289 1 1 26 GLU O O -1.392 14.108 -12.487 1.00 . A A . 26 GLU O 1 1
13 16290 1 1 26 GLU OE1 O -1.100 12.665 -9.909 1.00 . A A . 26 GLU OE1 1 1
13 16291 1 1 26 GLU OE2 O -2.937 12.385 -8.734 1.00 . A A . 26 GLU OE2 1 1
13 16292 1 1 27 ASP C C -4.039 12.624 -13.826 1.00 . A A . 27 ASP C 1 1
13 16293 1 1 27 ASP CA C -3.529 12.345 -12.416 1.00 . A A . 27 ASP CA 1 1
13 16294 1 1 27 ASP CB C -4.466 11.367 -11.706 1.00 . A A . 27 ASP CB 1 1
13 16295 1 1 27 ASP CG C -4.233 9.930 -12.130 1.00 . A A . 27 ASP CG 1 1
13 16296 1 1 27 ASP H H -4.141 13.840 -11.048 1.00 . A A . 27 ASP H 1 1
13 16297 1 1 27 ASP HA H -2.546 11.903 -12.483 1.00 . A A . 27 ASP HA 1 1
13 16298 1 1 27 ASP HB2 H -4.308 11.437 -10.639 1.00 . A A . 27 ASP HB2 1 1
13 16299 1 1 27 ASP HB3 H -5.489 11.629 -11.933 1.00 . A A . 27 ASP HB3 1 1
13 16300 1 1 27 ASP N N -3.413 13.581 -11.651 1.00 . A A . 27 ASP N 1 1
13 16301 1 1 27 ASP O O -4.413 11.705 -14.554 1.00 . A A . 27 ASP O 1 1
13 16302 1 1 27 ASP OD1 O -3.057 9.515 -12.198 1.00 . A A . 27 ASP OD1 1 1
13 16303 1 1 27 ASP OD2 O -5.226 9.220 -12.395 1.00 . A A . 27 ASP OD2 1 1
13 16304 1 1 28 GLU C C -3.411 14.138 -16.565 1.00 . A A . 28 GLU C 1 1
13 16305 1 1 28 GLU CA C -4.518 14.298 -15.527 1.00 . A A . 28 GLU CA 1 1
13 16306 1 1 28 GLU CB C -5.005 15.748 -15.504 1.00 . A A . 28 GLU CB 1 1
13 16307 1 1 28 GLU CD C -7.323 16.079 -16.453 1.00 . A A . 28 GLU CD 1 1
13 16308 1 1 28 GLU CG C -6.488 15.887 -15.202 1.00 . A A . 28 GLU CG 1 1
13 16309 1 1 28 GLU H H -3.741 14.586 -13.579 1.00 . A A . 28 GLU H 1 1
13 16310 1 1 28 GLU HA H -5.342 13.655 -15.796 1.00 . A A . 28 GLU HA 1 1
13 16311 1 1 28 GLU HB2 H -4.453 16.289 -14.751 1.00 . A A . 28 GLU HB2 1 1
13 16312 1 1 28 GLU HB3 H -4.813 16.194 -16.469 1.00 . A A . 28 GLU HB3 1 1
13 16313 1 1 28 GLU HG2 H -6.825 14.994 -14.697 1.00 . A A . 28 GLU HG2 1 1
13 16314 1 1 28 GLU HG3 H -6.632 16.740 -14.556 1.00 . A A . 28 GLU HG3 1 1
13 16315 1 1 28 GLU N N -4.052 13.898 -14.205 1.00 . A A . 28 GLU N 1 1
13 16316 1 1 28 GLU O O -3.570 14.529 -17.722 1.00 . A A . 28 GLU O 1 1
13 16317 1 1 28 GLU OE1 O -6.809 15.807 -17.558 1.00 . A A . 28 GLU OE1 1 1
13 16318 1 1 28 GLU OE2 O -8.491 16.503 -16.327 1.00 . A A . 28 GLU OE2 1 1
13 16319 1 1 29 ILE C C -1.570 12.550 -18.267 1.00 . A A . 29 ILE C 1 1
13 16320 1 1 29 ILE CA C -1.158 13.350 -17.036 1.00 . A A . 29 ILE CA 1 1
13 16321 1 1 29 ILE CB C -0.008 12.614 -16.322 1.00 . A A . 29 ILE CB 1 1
13 16322 1 1 29 ILE CD1 C 1.046 14.776 -15.488 1.00 . A A . 29 ILE CD1 1 1
13 16323 1 1 29 ILE CG1 C 0.474 13.425 -15.117 1.00 . A A . 29 ILE CG1 1 1
13 16324 1 1 29 ILE CG2 C 1.138 12.358 -17.289 1.00 . A A . 29 ILE CG2 1 1
13 16325 1 1 29 ILE H H -2.225 13.271 -15.210 1.00 . A A . 29 ILE H 1 1
13 16326 1 1 29 ILE HA H -0.798 14.318 -17.352 1.00 . A A . 29 ILE HA 1 1
13 16327 1 1 29 ILE HB H -0.379 11.660 -15.979 1.00 . A A . 29 ILE HB 1 1
13 16328 1 1 29 ILE HD11 H 1.377 15.284 -14.593 1.00 . A A . 29 ILE HD11 1 1
13 16329 1 1 29 ILE HD12 H 1.884 14.641 -16.155 1.00 . A A . 29 ILE HD12 1 1
13 16330 1 1 29 ILE HD13 H 0.286 15.367 -15.976 1.00 . A A . 29 ILE HD13 1 1
13 16331 1 1 29 ILE HG12 H -0.354 13.589 -14.446 1.00 . A A . 29 ILE HG12 1 1
13 16332 1 1 29 ILE HG13 H 1.244 12.868 -14.603 1.00 . A A . 29 ILE HG13 1 1
13 16333 1 1 29 ILE HG21 H 1.238 11.296 -17.455 1.00 . A A . 29 ILE HG21 1 1
13 16334 1 1 29 ILE HG22 H 0.934 12.851 -18.227 1.00 . A A . 29 ILE HG22 1 1
13 16335 1 1 29 ILE HG23 H 2.055 12.745 -16.871 1.00 . A A . 29 ILE HG23 1 1
13 16336 1 1 29 ILE N N -2.291 13.561 -16.143 1.00 . A A . 29 ILE N 1 1
13 16337 1 1 29 ILE O O -1.881 11.362 -18.175 1.00 . A A . 29 ILE O 1 1
13 16338 1 1 30 THR C C -1.561 13.421 -21.872 1.00 . A A . 30 THR C 1 1
13 16339 1 1 30 THR CA C -1.943 12.562 -20.672 1.00 . A A . 30 THR CA 1 1
13 16340 1 1 30 THR CB C -3.454 12.269 -20.724 1.00 . A A . 30 THR CB 1 1
13 16341 1 1 30 THR CG2 C -3.732 10.805 -20.421 1.00 . A A . 30 THR CG2 1 1
13 16342 1 1 30 THR H H -1.312 14.155 -19.430 1.00 . A A . 30 THR H 1 1
13 16343 1 1 30 THR HA H -1.413 11.622 -20.732 1.00 . A A . 30 THR HA 1 1
13 16344 1 1 30 THR HB H -3.814 12.490 -21.719 1.00 . A A . 30 THR HB 1 1
13 16345 1 1 30 THR HG1 H -3.970 14.020 -19.979 1.00 . A A . 30 THR HG1 1 1
13 16346 1 1 30 THR HG21 H -3.995 10.292 -21.333 1.00 . A A . 30 THR HG21 1 1
13 16347 1 1 30 THR HG22 H -4.550 10.732 -19.719 1.00 . A A . 30 THR HG22 1 1
13 16348 1 1 30 THR HG23 H -2.850 10.352 -19.994 1.00 . A A . 30 THR HG23 1 1
13 16349 1 1 30 THR N N -1.570 13.210 -19.422 1.00 . A A . 30 THR N 1 1
13 16350 1 1 30 THR O O -1.359 14.629 -21.745 1.00 . A A . 30 THR O 1 1
13 16351 1 1 30 THR OG1 O -4.146 13.097 -19.783 1.00 . A A . 30 THR OG1 1 1
13 16352 1 1 31 THR C C -2.313 14.221 -24.852 1.00 . A A . 31 THR C 1 1
13 16353 1 1 31 THR CA C -1.107 13.498 -24.262 1.00 . A A . 31 THR CA 1 1
13 16354 1 1 31 THR CB C -0.532 12.537 -25.319 1.00 . A A . 31 THR CB 1 1
13 16355 1 1 31 THR CG2 C -1.522 11.427 -25.637 1.00 . A A . 31 THR CG2 1 1
13 16356 1 1 31 THR H H -1.638 11.827 -23.076 1.00 . A A . 31 THR H 1 1
13 16357 1 1 31 THR HA H -0.348 14.227 -24.017 1.00 . A A . 31 THR HA 1 1
13 16358 1 1 31 THR HB H 0.371 12.093 -24.926 1.00 . A A . 31 THR HB 1 1
13 16359 1 1 31 THR HG1 H 0.228 12.672 -27.134 1.00 . A A . 31 THR HG1 1 1
13 16360 1 1 31 THR HG21 H -1.531 11.247 -26.701 1.00 . A A . 31 THR HG21 1 1
13 16361 1 1 31 THR HG22 H -2.509 11.721 -25.313 1.00 . A A . 31 THR HG22 1 1
13 16362 1 1 31 THR HG23 H -1.228 10.524 -25.121 1.00 . A A . 31 THR HG23 1 1
13 16363 1 1 31 THR N N -1.465 12.791 -23.039 1.00 . A A . 31 THR N 1 1
13 16364 1 1 31 THR O O -2.166 15.115 -25.685 1.00 . A A . 31 THR O 1 1
13 16365 1 1 31 THR OG1 O -0.215 13.257 -26.516 1.00 . A A . 31 THR OG1 1 1
13 16366 1 1 32 ASP C C -5.119 15.643 -24.039 1.00 . A A . 32 ASP C 1 1
13 16367 1 1 32 ASP CA C -4.736 14.441 -24.898 1.00 . A A . 32 ASP CA 1 1
13 16368 1 1 32 ASP CB C -5.873 13.418 -24.900 1.00 . A A . 32 ASP CB 1 1
13 16369 1 1 32 ASP CG C -6.755 13.536 -26.127 1.00 . A A . 32 ASP CG 1 1
13 16370 1 1 32 ASP H H -3.556 13.111 -23.749 1.00 . A A . 32 ASP H 1 1
13 16371 1 1 32 ASP HA H -4.565 14.777 -25.909 1.00 . A A . 32 ASP HA 1 1
13 16372 1 1 32 ASP HB2 H -5.453 12.423 -24.877 1.00 . A A . 32 ASP HB2 1 1
13 16373 1 1 32 ASP HB3 H -6.485 13.566 -24.023 1.00 . A A . 32 ASP HB3 1 1
13 16374 1 1 32 ASP N N -3.504 13.829 -24.414 1.00 . A A . 32 ASP N 1 1
13 16375 1 1 32 ASP O O -6.165 16.258 -24.246 1.00 . A A . 32 ASP O 1 1
13 16376 1 1 32 ASP OD1 O -7.356 14.612 -26.324 1.00 . A A . 32 ASP OD1 1 1
13 16377 1 1 32 ASP OD2 O -6.846 12.551 -26.890 1.00 . A A . 32 ASP OD2 1 1
13 16378 1 1 33 SER C C -3.689 18.309 -22.590 1.00 . A A . 33 SER C 1 1
13 16379 1 1 33 SER CA C -4.517 17.095 -22.181 1.00 . A A . 33 SER CA 1 1
13 16380 1 1 33 SER CB C -4.196 16.708 -20.736 1.00 . A A . 33 SER CB 1 1
13 16381 1 1 33 SER H H -3.449 15.441 -22.959 1.00 . A A . 33 SER H 1 1
13 16382 1 1 33 SER HA H -5.565 17.348 -22.253 1.00 . A A . 33 SER HA 1 1
13 16383 1 1 33 SER HB2 H -3.171 16.378 -20.674 1.00 . A A . 33 SER HB2 1 1
13 16384 1 1 33 SER HB3 H -4.338 17.567 -20.096 1.00 . A A . 33 SER HB3 1 1
13 16385 1 1 33 SER HG H -5.563 15.967 -19.544 1.00 . A A . 33 SER HG 1 1
13 16386 1 1 33 SER N N -4.266 15.970 -23.074 1.00 . A A . 33 SER N 1 1
13 16387 1 1 33 SER O O -4.231 19.377 -22.876 1.00 . A A . 33 SER O 1 1
13 16388 1 1 33 SER OG O -5.041 15.661 -20.289 1.00 . A A . 33 SER OG 1 1
13 16389 1 1 34 ARG C C -1.545 20.364 -21.981 1.00 . A A . 34 ARG C 1 1
13 16390 1 1 34 ARG CA C -1.467 19.219 -22.987 1.00 . A A . 34 ARG CA 1 1
13 16391 1 1 34 ARG CB C -1.802 19.732 -24.388 1.00 . A A . 34 ARG CB 1 1
13 16392 1 1 34 ARG CD C -1.732 19.172 -26.837 1.00 . A A . 34 ARG CD 1 1
13 16393 1 1 34 ARG CG C -1.920 18.631 -25.429 1.00 . A A . 34 ARG CG 1 1
13 16394 1 1 34 ARG CZ C -2.919 20.612 -28.438 1.00 . A A . 34 ARG CZ 1 1
13 16395 1 1 34 ARG H H -1.998 17.263 -22.376 1.00 . A A . 34 ARG H 1 1
13 16396 1 1 34 ARG HA H -0.461 18.825 -22.988 1.00 . A A . 34 ARG HA 1 1
13 16397 1 1 34 ARG HB2 H -2.742 20.263 -24.350 1.00 . A A . 34 ARG HB2 1 1
13 16398 1 1 34 ARG HB3 H -1.026 20.414 -24.704 1.00 . A A . 34 ARG HB3 1 1
13 16399 1 1 34 ARG HD2 H -0.833 19.770 -26.862 1.00 . A A . 34 ARG HD2 1 1
13 16400 1 1 34 ARG HD3 H -1.629 18.340 -27.517 1.00 . A A . 34 ARG HD3 1 1
13 16401 1 1 34 ARG HE H -3.610 20.095 -26.640 1.00 . A A . 34 ARG HE 1 1
13 16402 1 1 34 ARG HG2 H -1.163 17.885 -25.238 1.00 . A A . 34 ARG HG2 1 1
13 16403 1 1 34 ARG HG3 H -2.899 18.181 -25.353 1.00 . A A . 34 ARG HG3 1 1
13 16404 1 1 34 ARG HH11 H -1.119 19.945 -29.067 1.00 . A A . 34 ARG HH11 1 1
13 16405 1 1 34 ARG HH12 H -1.966 20.961 -30.186 1.00 . A A . 34 ARG HH12 1 1
13 16406 1 1 34 ARG HH21 H -4.735 21.434 -28.105 1.00 . A A . 34 ARG HH21 1 1
13 16407 1 1 34 ARG HH22 H -4.022 21.808 -29.637 1.00 . A A . 34 ARG HH22 1 1
13 16408 1 1 34 ARG N N -2.371 18.137 -22.615 1.00 . A A . 34 ARG N 1 1
13 16409 1 1 34 ARG NE N -2.860 19.996 -27.262 1.00 . A A . 34 ARG NE 1 1
13 16410 1 1 34 ARG NH1 N -1.919 20.497 -29.301 1.00 . A A . 34 ARG NH1 1 1
13 16411 1 1 34 ARG NH2 N -3.979 21.345 -28.752 1.00 . A A . 34 ARG NH2 1 1
13 16412 1 1 34 ARG O O -2.212 20.255 -20.952 1.00 . A A . 34 ARG O 1 1
13 16413 1 1 35 PHE C C -2.213 23.310 -21.401 1.00 . A A . 35 PHE C 1 1
13 16414 1 1 35 PHE CA C -0.850 22.625 -21.409 1.00 . A A . 35 PHE CA 1 1
13 16415 1 1 35 PHE CB C 0.229 23.615 -21.853 1.00 . A A . 35 PHE CB 1 1
13 16416 1 1 35 PHE CD1 C 2.127 22.528 -20.623 1.00 . A A . 35 PHE CD1 1 1
13 16417 1 1 35 PHE CD2 C 2.418 23.038 -22.934 1.00 . A A . 35 PHE CD2 1 1
13 16418 1 1 35 PHE CE1 C 3.407 22.007 -20.575 1.00 . A A . 35 PHE CE1 1 1
13 16419 1 1 35 PHE CE2 C 3.699 22.518 -22.892 1.00 . A A . 35 PHE CE2 1 1
13 16420 1 1 35 PHE CG C 1.620 23.049 -21.803 1.00 . A A . 35 PHE CG 1 1
13 16421 1 1 35 PHE CZ C 4.193 22.001 -21.710 1.00 . A A . 35 PHE CZ 1 1
13 16422 1 1 35 PHE H H -0.346 21.486 -23.122 1.00 . A A . 35 PHE H 1 1
13 16423 1 1 35 PHE HA H -0.625 22.284 -20.410 1.00 . A A . 35 PHE HA 1 1
13 16424 1 1 35 PHE HB2 H 0.032 23.920 -22.869 1.00 . A A . 35 PHE HB2 1 1
13 16425 1 1 35 PHE HB3 H 0.199 24.481 -21.209 1.00 . A A . 35 PHE HB3 1 1
13 16426 1 1 35 PHE HD1 H 1.514 22.531 -19.735 1.00 . A A . 35 PHE HD1 1 1
13 16427 1 1 35 PHE HD2 H 2.032 23.442 -23.860 1.00 . A A . 35 PHE HD2 1 1
13 16428 1 1 35 PHE HE1 H 3.791 21.603 -19.650 1.00 . A A . 35 PHE HE1 1 1
13 16429 1 1 35 PHE HE2 H 4.310 22.515 -23.782 1.00 . A A . 35 PHE HE2 1 1
13 16430 1 1 35 PHE HZ H 5.193 21.596 -21.674 1.00 . A A . 35 PHE HZ 1 1
13 16431 1 1 35 PHE N N -0.859 21.460 -22.287 1.00 . A A . 35 PHE N 1 1
13 16432 1 1 35 PHE O O -2.581 23.974 -20.431 1.00 . A A . 35 PHE O 1 1
13 16433 1 1 36 VAL C C -5.247 23.158 -21.586 1.00 . A A . 36 VAL C 1 1
13 16434 1 1 36 VAL CA C -4.281 23.748 -22.608 1.00 . A A . 36 VAL CA 1 1
13 16435 1 1 36 VAL CB C -4.862 23.551 -24.021 1.00 . A A . 36 VAL CB 1 1
13 16436 1 1 36 VAL CG1 C -4.168 24.469 -25.016 1.00 . A A . 36 VAL CG1 1 1
13 16437 1 1 36 VAL CG2 C -4.740 22.097 -24.449 1.00 . A A . 36 VAL CG2 1 1
13 16438 1 1 36 VAL H H -2.611 22.606 -23.229 1.00 . A A . 36 VAL H 1 1
13 16439 1 1 36 VAL HA H -4.183 24.808 -22.426 1.00 . A A . 36 VAL HA 1 1
13 16440 1 1 36 VAL HB H -5.910 23.811 -23.996 1.00 . A A . 36 VAL HB 1 1
13 16441 1 1 36 VAL HG11 H -4.651 24.386 -25.978 1.00 . A A . 36 VAL HG11 1 1
13 16442 1 1 36 VAL HG12 H -4.228 25.489 -24.667 1.00 . A A . 36 VAL HG12 1 1
13 16443 1 1 36 VAL HG13 H -3.131 24.180 -25.108 1.00 . A A . 36 VAL HG13 1 1
13 16444 1 1 36 VAL HG21 H -5.713 21.629 -24.419 1.00 . A A . 36 VAL HG21 1 1
13 16445 1 1 36 VAL HG22 H -4.348 22.050 -25.454 1.00 . A A . 36 VAL HG22 1 1
13 16446 1 1 36 VAL HG23 H -4.071 21.578 -23.778 1.00 . A A . 36 VAL HG23 1 1
13 16447 1 1 36 VAL N N -2.958 23.146 -22.489 1.00 . A A . 36 VAL N 1 1
13 16448 1 1 36 VAL O O -5.942 23.888 -20.881 1.00 . A A . 36 VAL O 1 1
13 16449 1 1 37 GLU C C -5.519 21.034 -19.199 1.00 . A A . 37 GLU C 1 1
13 16450 1 1 37 GLU CA C -6.166 21.143 -20.577 1.00 . A A . 37 GLU CA 1 1
13 16451 1 1 37 GLU CB C -6.513 19.748 -21.101 1.00 . A A . 37 GLU CB 1 1
13 16452 1 1 37 GLU CD C -8.389 20.493 -22.619 1.00 . A A . 37 GLU CD 1 1
13 16453 1 1 37 GLU CG C -7.072 19.750 -22.514 1.00 . A A . 37 GLU CG 1 1
13 16454 1 1 37 GLU H H -4.706 21.303 -22.101 1.00 . A A . 37 GLU H 1 1
13 16455 1 1 37 GLU HA H -7.073 21.721 -20.490 1.00 . A A . 37 GLU HA 1 1
13 16456 1 1 37 GLU HB2 H -5.621 19.139 -21.089 1.00 . A A . 37 GLU HB2 1 1
13 16457 1 1 37 GLU HB3 H -7.249 19.304 -20.446 1.00 . A A . 37 GLU HB3 1 1
13 16458 1 1 37 GLU HG2 H -6.356 20.223 -23.169 1.00 . A A . 37 GLU HG2 1 1
13 16459 1 1 37 GLU HG3 H -7.225 18.728 -22.828 1.00 . A A . 37 GLU HG3 1 1
13 16460 1 1 37 GLU N N -5.284 21.831 -21.513 1.00 . A A . 37 GLU N 1 1
13 16461 1 1 37 GLU O O -6.068 21.509 -18.205 1.00 . A A . 37 GLU O 1 1
13 16462 1 1 37 GLU OE1 O -9.219 20.361 -21.695 1.00 . A A . 37 GLU OE1 1 1
13 16463 1 1 37 GLU OE2 O -8.591 21.205 -23.625 1.00 . A A . 37 GLU OE2 1 1
13 16464 1 1 38 ASP C C -3.351 21.585 -17.238 1.00 . A A . 38 ASP C 1 1
13 16465 1 1 38 ASP CA C -3.626 20.235 -17.894 1.00 . A A . 38 ASP CA 1 1
13 16466 1 1 38 ASP CB C -2.311 19.494 -18.136 1.00 . A A . 38 ASP CB 1 1
13 16467 1 1 38 ASP CG C -1.698 18.968 -16.853 1.00 . A A . 38 ASP CG 1 1
13 16468 1 1 38 ASP H H -3.963 20.050 -19.976 1.00 . A A . 38 ASP H 1 1
13 16469 1 1 38 ASP HA H -4.244 19.647 -17.233 1.00 . A A . 38 ASP HA 1 1
13 16470 1 1 38 ASP HB2 H -2.493 18.657 -18.795 1.00 . A A . 38 ASP HB2 1 1
13 16471 1 1 38 ASP HB3 H -1.606 20.166 -18.602 1.00 . A A . 38 ASP HB3 1 1
13 16472 1 1 38 ASP N N -4.349 20.406 -19.149 1.00 . A A . 38 ASP N 1 1
13 16473 1 1 38 ASP O O -3.707 21.808 -16.080 1.00 . A A . 38 ASP O 1 1
13 16474 1 1 38 ASP OD1 O -1.096 19.772 -16.110 1.00 . A A . 38 ASP OD1 1 1
13 16475 1 1 38 ASP OD2 O -1.821 17.754 -16.591 1.00 . A A . 38 ASP OD2 1 1
13 16476 1 1 39 LEU C C -3.415 24.836 -17.938 1.00 . A A . 39 LEU C 1 1
13 16477 1 1 39 LEU CA C -2.388 23.808 -17.474 1.00 . A A . 39 LEU CA 1 1
13 16478 1 1 39 LEU CB C -0.990 24.224 -17.934 1.00 . A A . 39 LEU CB 1 1
13 16479 1 1 39 LEU CD1 C 1.504 24.120 -17.704 1.00 . A A . 39 LEU CD1 1 1
13 16480 1 1 39 LEU CD2 C 0.067 24.214 -15.660 1.00 . A A . 39 LEU CD2 1 1
13 16481 1 1 39 LEU CG C 0.176 23.706 -17.090 1.00 . A A . 39 LEU CG 1 1
13 16482 1 1 39 LEU H H -2.454 22.244 -18.898 1.00 . A A . 39 LEU H 1 1
13 16483 1 1 39 LEU HA H -2.404 23.762 -16.395 1.00 . A A . 39 LEU HA 1 1
13 16484 1 1 39 LEU HB2 H -0.853 23.865 -18.942 1.00 . A A . 39 LEU HB2 1 1
13 16485 1 1 39 LEU HB3 H -0.949 25.304 -17.929 1.00 . A A . 39 LEU HB3 1 1
13 16486 1 1 39 LEU HD11 H 1.325 24.634 -18.636 1.00 . A A . 39 LEU HD11 1 1
13 16487 1 1 39 LEU HD12 H 2.105 23.241 -17.888 1.00 . A A . 39 LEU HD12 1 1
13 16488 1 1 39 LEU HD13 H 2.026 24.777 -17.024 1.00 . A A . 39 LEU HD13 1 1
13 16489 1 1 39 LEU HD21 H -0.102 25.281 -15.669 1.00 . A A . 39 LEU HD21 1 1
13 16490 1 1 39 LEU HD22 H 0.983 23.998 -15.131 1.00 . A A . 39 LEU HD22 1 1
13 16491 1 1 39 LEU HD23 H -0.759 23.723 -15.166 1.00 . A A . 39 LEU HD23 1 1
13 16492 1 1 39 LEU HG H 0.142 22.626 -17.066 1.00 . A A . 39 LEU HG 1 1
13 16493 1 1 39 LEU N N -2.713 22.480 -17.983 1.00 . A A . 39 LEU N 1 1
13 16494 1 1 39 LEU O O -4.374 24.500 -18.631 1.00 . A A . 39 LEU O 1 1
13 16495 1 1 40 ASN C C -3.410 28.180 -18.829 1.00 . A A . 40 ASN C 1 1
13 16496 1 1 40 ASN CA C -4.112 27.168 -17.929 1.00 . A A . 40 ASN CA 1 1
13 16497 1 1 40 ASN CB C -4.654 27.868 -16.681 1.00 . A A . 40 ASN CB 1 1
13 16498 1 1 40 ASN CG C -5.764 28.849 -17.005 1.00 . A A . 40 ASN CG 1 1
13 16499 1 1 40 ASN H H -2.423 26.296 -16.999 1.00 . A A . 40 ASN H 1 1
13 16500 1 1 40 ASN HA H -4.937 26.732 -18.473 1.00 . A A . 40 ASN HA 1 1
13 16501 1 1 40 ASN HB2 H -5.044 27.125 -16.001 1.00 . A A . 40 ASN HB2 1 1
13 16502 1 1 40 ASN HB3 H -3.851 28.405 -16.200 1.00 . A A . 40 ASN HB3 1 1
13 16503 1 1 40 ASN HD21 H -5.444 29.812 -15.294 1.00 . A A . 40 ASN HD21 1 1
13 16504 1 1 40 ASN HD22 H -6.707 30.446 -16.288 1.00 . A A . 40 ASN HD22 1 1
13 16505 1 1 40 ASN N N -3.205 26.090 -17.552 1.00 . A A . 40 ASN N 1 1
13 16506 1 1 40 ASN ND2 N -5.995 29.798 -16.105 1.00 . A A . 40 ASN ND2 1 1
13 16507 1 1 40 ASN O O -3.551 29.389 -18.648 1.00 . A A . 40 ASN O 1 1
13 16508 1 1 40 ASN OD1 O -6.405 28.756 -18.051 1.00 . A A . 40 ASN OD1 1 1
13 16509 1 1 41 ALA C C -1.610 27.798 -22.023 1.00 . A A . 41 ALA C 1 1
13 16510 1 1 41 ALA CA C -1.930 28.536 -20.728 1.00 . A A . 41 ALA CA 1 1
13 16511 1 1 41 ALA CB C -0.652 29.054 -20.083 1.00 . A A . 41 ALA CB 1 1
13 16512 1 1 41 ALA H H -2.579 26.704 -19.891 1.00 . A A . 41 ALA H 1 1
13 16513 1 1 41 ALA HA H -2.559 29.385 -20.955 1.00 . A A . 41 ALA HA 1 1
13 16514 1 1 41 ALA HB1 H -0.899 29.594 -19.181 1.00 . A A . 41 ALA HB1 1 1
13 16515 1 1 41 ALA HB2 H -0.009 28.221 -19.841 1.00 . A A . 41 ALA HB2 1 1
13 16516 1 1 41 ALA HB3 H -0.145 29.714 -20.771 1.00 . A A . 41 ALA HB3 1 1
13 16517 1 1 41 ALA N N -2.652 27.677 -19.798 1.00 . A A . 41 ALA N 1 1
13 16518 1 1 41 ALA O O -1.590 26.567 -22.058 1.00 . A A . 41 ALA O 1 1
13 16519 1 1 42 ASP C C 0.461 27.744 -24.520 1.00 . A A . 42 ASP C 1 1
13 16520 1 1 42 ASP CA C -1.041 27.973 -24.382 1.00 . A A . 42 ASP CA 1 1
13 16521 1 1 42 ASP CB C -1.536 28.881 -25.509 1.00 . A A . 42 ASP CB 1 1
13 16522 1 1 42 ASP CG C -3.049 28.975 -25.554 1.00 . A A . 42 ASP CG 1 1
13 16523 1 1 42 ASP H H -1.392 29.532 -22.993 1.00 . A A . 42 ASP H 1 1
13 16524 1 1 42 ASP HA H -1.546 27.021 -24.452 1.00 . A A . 42 ASP HA 1 1
13 16525 1 1 42 ASP HB2 H -1.137 29.874 -25.364 1.00 . A A . 42 ASP HB2 1 1
13 16526 1 1 42 ASP HB3 H -1.189 28.492 -26.455 1.00 . A A . 42 ASP HB3 1 1
13 16527 1 1 42 ASP N N -1.361 28.556 -23.085 1.00 . A A . 42 ASP N 1 1
13 16528 1 1 42 ASP O O 1.262 28.386 -23.841 1.00 . A A . 42 ASP O 1 1
13 16529 1 1 42 ASP OD1 O -3.640 29.507 -24.591 1.00 . A A . 42 ASP OD1 1 1
13 16530 1 1 42 ASP OD2 O -3.642 28.518 -26.554 1.00 . A A . 42 ASP OD2 1 1
13 16531 1 1 43 SER C C 3.050 27.773 -25.882 1.00 . A A . 43 SER C 1 1
13 16532 1 1 43 SER CA C 2.241 26.505 -25.626 1.00 . A A . 43 SER CA 1 1
13 16533 1 1 43 SER CB C 2.387 25.546 -26.809 1.00 . A A . 43 SER CB 1 1
13 16534 1 1 43 SER H H 0.149 26.345 -25.914 1.00 . A A . 43 SER H 1 1
13 16535 1 1 43 SER HA H 2.618 26.025 -24.735 1.00 . A A . 43 SER HA 1 1
13 16536 1 1 43 SER HB2 H 3.404 25.187 -26.854 1.00 . A A . 43 SER HB2 1 1
13 16537 1 1 43 SER HB3 H 1.715 24.710 -26.676 1.00 . A A . 43 SER HB3 1 1
13 16538 1 1 43 SER HG H 1.354 25.729 -28.463 1.00 . A A . 43 SER HG 1 1
13 16539 1 1 43 SER N N 0.835 26.823 -25.403 1.00 . A A . 43 SER N 1 1
13 16540 1 1 43 SER O O 4.253 27.820 -25.619 1.00 . A A . 43 SER O 1 1
13 16541 1 1 43 SER OG O 2.076 26.192 -28.031 1.00 . A A . 43 SER OG 1 1
13 16542 1 1 44 LEU C C 3.772 30.599 -25.461 1.00 . A A . 44 LEU C 1 1
13 16543 1 1 44 LEU CA C 3.039 30.069 -26.690 1.00 . A A . 44 LEU CA 1 1
13 16544 1 1 44 LEU CB C 2.013 31.098 -27.168 1.00 . A A . 44 LEU CB 1 1
13 16545 1 1 44 LEU CD1 C 0.039 31.697 -28.593 1.00 . A A . 44 LEU CD1 1 1
13 16546 1 1 44 LEU CD2 C 1.984 30.488 -29.600 1.00 . A A . 44 LEU CD2 1 1
13 16547 1 1 44 LEU CG C 1.138 30.674 -28.349 1.00 . A A . 44 LEU CG 1 1
13 16548 1 1 44 LEU H H 1.427 28.702 -26.586 1.00 . A A . 44 LEU H 1 1
13 16549 1 1 44 LEU HA H 3.758 29.897 -27.477 1.00 . A A . 44 LEU HA 1 1
13 16550 1 1 44 LEU HB2 H 1.361 31.325 -26.339 1.00 . A A . 44 LEU HB2 1 1
13 16551 1 1 44 LEU HB3 H 2.550 31.990 -27.456 1.00 . A A . 44 LEU HB3 1 1
13 16552 1 1 44 LEU HD11 H -0.838 31.425 -28.025 1.00 . A A . 44 LEU HD11 1 1
13 16553 1 1 44 LEU HD12 H -0.205 31.718 -29.645 1.00 . A A . 44 LEU HD12 1 1
13 16554 1 1 44 LEU HD13 H 0.382 32.674 -28.283 1.00 . A A . 44 LEU HD13 1 1
13 16555 1 1 44 LEU HD21 H 2.018 31.415 -30.152 1.00 . A A . 44 LEU HD21 1 1
13 16556 1 1 44 LEU HD22 H 1.549 29.717 -30.217 1.00 . A A . 44 LEU HD22 1 1
13 16557 1 1 44 LEU HD23 H 2.987 30.200 -29.317 1.00 . A A . 44 LEU HD23 1 1
13 16558 1 1 44 LEU HG H 0.667 29.728 -28.119 1.00 . A A . 44 LEU HG 1 1
13 16559 1 1 44 LEU N N 2.383 28.799 -26.397 1.00 . A A . 44 LEU N 1 1
13 16560 1 1 44 LEU O O 4.937 30.988 -25.541 1.00 . A A . 44 LEU O 1 1
13 16561 1 1 45 ASP C C 4.550 30.016 -22.447 1.00 . A A . 45 ASP C 1 1
13 16562 1 1 45 ASP CA C 3.669 31.088 -23.079 1.00 . A A . 45 ASP CA 1 1
13 16563 1 1 45 ASP CB C 2.570 31.505 -22.101 1.00 . A A . 45 ASP CB 1 1
13 16564 1 1 45 ASP CG C 3.079 31.635 -20.679 1.00 . A A . 45 ASP CG 1 1
13 16565 1 1 45 ASP H H 2.157 30.286 -24.326 1.00 . A A . 45 ASP H 1 1
13 16566 1 1 45 ASP HA H 4.279 31.948 -23.309 1.00 . A A . 45 ASP HA 1 1
13 16567 1 1 45 ASP HB2 H 2.167 32.459 -22.408 1.00 . A A . 45 ASP HB2 1 1
13 16568 1 1 45 ASP HB3 H 1.783 30.765 -22.116 1.00 . A A . 45 ASP HB3 1 1
13 16569 1 1 45 ASP N N 3.082 30.609 -24.326 1.00 . A A . 45 ASP N 1 1
13 16570 1 1 45 ASP O O 5.445 30.320 -21.657 1.00 . A A . 45 ASP O 1 1
13 16571 1 1 45 ASP OD1 O 3.809 32.609 -20.398 1.00 . A A . 45 ASP OD1 1 1
13 16572 1 1 45 ASP OD2 O 2.750 30.763 -19.848 1.00 . A A . 45 ASP OD2 1 1
13 16573 1 1 46 ILE C C 6.432 27.555 -22.926 1.00 . A A . 46 ILE C 1 1
13 16574 1 1 46 ILE CA C 5.061 27.644 -22.264 1.00 . A A . 46 ILE CA 1 1
13 16575 1 1 46 ILE CB C 4.322 26.307 -22.458 1.00 . A A . 46 ILE CB 1 1
13 16576 1 1 46 ILE CD1 C 2.916 26.540 -20.350 1.00 . A A . 46 ILE CD1 1 1
13 16577 1 1 46 ILE CG1 C 2.918 26.382 -21.854 1.00 . A A . 46 ILE CG1 1 1
13 16578 1 1 46 ILE CG2 C 5.113 25.168 -21.832 1.00 . A A . 46 ILE CG2 1 1
13 16579 1 1 46 ILE H H 3.565 28.582 -23.431 1.00 . A A . 46 ILE H 1 1
13 16580 1 1 46 ILE HA H 5.194 27.808 -21.204 1.00 . A A . 46 ILE HA 1 1
13 16581 1 1 46 ILE HB H 4.240 26.117 -23.518 1.00 . A A . 46 ILE HB 1 1
13 16582 1 1 46 ILE HD11 H 2.424 25.690 -19.899 1.00 . A A . 46 ILE HD11 1 1
13 16583 1 1 46 ILE HD12 H 3.933 26.598 -19.992 1.00 . A A . 46 ILE HD12 1 1
13 16584 1 1 46 ILE HD13 H 2.388 27.443 -20.083 1.00 . A A . 46 ILE HD13 1 1
13 16585 1 1 46 ILE HG12 H 2.396 27.226 -22.276 1.00 . A A . 46 ILE HG12 1 1
13 16586 1 1 46 ILE HG13 H 2.382 25.475 -22.094 1.00 . A A . 46 ILE HG13 1 1
13 16587 1 1 46 ILE HG21 H 5.453 24.497 -22.608 1.00 . A A . 46 ILE HG21 1 1
13 16588 1 1 46 ILE HG22 H 5.966 25.570 -21.307 1.00 . A A . 46 ILE HG22 1 1
13 16589 1 1 46 ILE HG23 H 4.484 24.629 -21.140 1.00 . A A . 46 ILE HG23 1 1
13 16590 1 1 46 ILE N N 4.291 28.761 -22.797 1.00 . A A . 46 ILE N 1 1
13 16591 1 1 46 ILE O O 7.384 27.043 -22.338 1.00 . A A . 46 ILE O 1 1
13 16592 1 1 47 TYR C C 8.922 28.591 -24.049 1.00 . A A . 47 TYR C 1 1
13 16593 1 1 47 TYR CA C 7.779 28.037 -24.894 1.00 . A A . 47 TYR CA 1 1
13 16594 1 1 47 TYR CB C 7.646 28.845 -26.185 1.00 . A A . 47 TYR CB 1 1
13 16595 1 1 47 TYR CD1 C 9.948 29.712 -26.754 1.00 . A A . 47 TYR CD1 1 1
13 16596 1 1 47 TYR CD2 C 9.033 27.977 -28.108 1.00 . A A . 47 TYR CD2 1 1
13 16597 1 1 47 TYR CE1 C 11.095 29.716 -27.525 1.00 . A A . 47 TYR CE1 1 1
13 16598 1 1 47 TYR CE2 C 10.177 27.973 -28.884 1.00 . A A . 47 TYR CE2 1 1
13 16599 1 1 47 TYR CG C 8.899 28.845 -27.032 1.00 . A A . 47 TYR CG 1 1
13 16600 1 1 47 TYR CZ C 11.204 28.845 -28.589 1.00 . A A . 47 TYR CZ 1 1
13 16601 1 1 47 TYR H H 5.730 28.455 -24.567 1.00 . A A . 47 TYR H 1 1
13 16602 1 1 47 TYR HA H 7.997 27.009 -25.145 1.00 . A A . 47 TYR HA 1 1
13 16603 1 1 47 TYR HB2 H 6.845 28.432 -26.780 1.00 . A A . 47 TYR HB2 1 1
13 16604 1 1 47 TYR HB3 H 7.412 29.870 -25.938 1.00 . A A . 47 TYR HB3 1 1
13 16605 1 1 47 TYR HD1 H 9.860 30.393 -25.920 1.00 . A A . 47 TYR HD1 1 1
13 16606 1 1 47 TYR HD2 H 8.227 27.296 -28.337 1.00 . A A . 47 TYR HD2 1 1
13 16607 1 1 47 TYR HE1 H 11.900 30.398 -27.294 1.00 . A A . 47 TYR HE1 1 1
13 16608 1 1 47 TYR HE2 H 10.263 27.291 -29.717 1.00 . A A . 47 TYR HE2 1 1
13 16609 1 1 47 TYR HH H 12.527 27.951 -29.660 1.00 . A A . 47 TYR HH 1 1
13 16610 1 1 47 TYR N N 6.524 28.059 -24.151 1.00 . A A . 47 TYR N 1 1
13 16611 1 1 47 TYR O O 9.968 27.958 -23.909 1.00 . A A . 47 TYR O 1 1
13 16612 1 1 47 TYR OH O 12.345 28.844 -29.358 1.00 . A A . 47 TYR OH 1 1
13 16613 1 1 48 GLU C C 9.904 29.667 -21.341 1.00 . A A . 48 GLU C 1 1
13 16614 1 1 48 GLU CA C 9.726 30.418 -22.657 1.00 . A A . 48 GLU CA 1 1
13 16615 1 1 48 GLU CB C 9.343 31.874 -22.379 1.00 . A A . 48 GLU CB 1 1
13 16616 1 1 48 GLU CD C 9.165 34.230 -23.271 1.00 . A A . 48 GLU CD 1 1
13 16617 1 1 48 GLU CG C 9.607 32.807 -23.549 1.00 . A A . 48 GLU CG 1 1
13 16618 1 1 48 GLU H H 7.858 30.234 -23.637 1.00 . A A . 48 GLU H 1 1
13 16619 1 1 48 GLU HA H 10.660 30.399 -23.198 1.00 . A A . 48 GLU HA 1 1
13 16620 1 1 48 GLU HB2 H 8.291 31.917 -22.140 1.00 . A A . 48 GLU HB2 1 1
13 16621 1 1 48 GLU HB3 H 9.911 32.226 -21.530 1.00 . A A . 48 GLU HB3 1 1
13 16622 1 1 48 GLU HG2 H 10.666 32.810 -23.758 1.00 . A A . 48 GLU HG2 1 1
13 16623 1 1 48 GLU HG3 H 9.072 32.441 -24.412 1.00 . A A . 48 GLU HG3 1 1
13 16624 1 1 48 GLU N N 8.713 29.778 -23.488 1.00 . A A . 48 GLU N 1 1
13 16625 1 1 48 GLU O O 11.009 29.590 -20.801 1.00 . A A . 48 GLU O 1 1
13 16626 1 1 48 GLU OE1 O 7.953 34.509 -23.392 1.00 . A A . 48 GLU OE1 1 1
13 16627 1 1 48 GLU OE2 O 10.029 35.065 -22.932 1.00 . A A . 48 GLU OE2 1 1
13 16628 1 1 49 LEU C C 9.894 27.265 -19.626 1.00 . A A . 49 LEU C 1 1
13 16629 1 1 49 LEU CA C 8.844 28.370 -19.575 1.00 . A A . 49 LEU CA 1 1
13 16630 1 1 49 LEU CB C 7.468 27.769 -19.279 1.00 . A A . 49 LEU CB 1 1
13 16631 1 1 49 LEU CD1 C 7.192 28.749 -16.988 1.00 . A A . 49 LEU CD1 1 1
13 16632 1 1 49 LEU CD2 C 5.826 26.768 -17.671 1.00 . A A . 49 LEU CD2 1 1
13 16633 1 1 49 LEU CG C 7.169 27.469 -17.810 1.00 . A A . 49 LEU CG 1 1
13 16634 1 1 49 LEU H H 7.958 29.211 -21.304 1.00 . A A . 49 LEU H 1 1
13 16635 1 1 49 LEU HA H 9.103 29.061 -18.786 1.00 . A A . 49 LEU HA 1 1
13 16636 1 1 49 LEU HB2 H 6.721 28.463 -19.633 1.00 . A A . 49 LEU HB2 1 1
13 16637 1 1 49 LEU HB3 H 7.388 26.843 -19.830 1.00 . A A . 49 LEU HB3 1 1
13 16638 1 1 49 LEU HD11 H 8.215 29.051 -16.821 1.00 . A A . 49 LEU HD11 1 1
13 16639 1 1 49 LEU HD12 H 6.708 28.575 -16.038 1.00 . A A . 49 LEU HD12 1 1
13 16640 1 1 49 LEU HD13 H 6.668 29.528 -17.521 1.00 . A A . 49 LEU HD13 1 1
13 16641 1 1 49 LEU HD21 H 5.401 26.991 -16.704 1.00 . A A . 49 LEU HD21 1 1
13 16642 1 1 49 LEU HD22 H 5.965 25.701 -17.766 1.00 . A A . 49 LEU HD22 1 1
13 16643 1 1 49 LEU HD23 H 5.158 27.114 -18.447 1.00 . A A . 49 LEU HD23 1 1
13 16644 1 1 49 LEU HG H 7.933 26.810 -17.421 1.00 . A A . 49 LEU HG 1 1
13 16645 1 1 49 LEU N N 8.810 29.115 -20.828 1.00 . A A . 49 LEU N 1 1
13 16646 1 1 49 LEU O O 10.832 27.249 -18.829 1.00 . A A . 49 LEU O 1 1
13 16647 1 1 50 LEU C C 12.007 25.728 -21.264 1.00 . A A . 50 LEU C 1 1
13 16648 1 1 50 LEU CA C 10.666 25.237 -20.728 1.00 . A A . 50 LEU CA 1 1
13 16649 1 1 50 LEU CB C 10.084 24.182 -21.669 1.00 . A A . 50 LEU CB 1 1
13 16650 1 1 50 LEU CD1 C 10.210 24.200 -24.173 1.00 . A A . 50 LEU CD1 1 1
13 16651 1 1 50 LEU CD2 C 7.985 24.304 -23.035 1.00 . A A . 50 LEU CD2 1 1
13 16652 1 1 50 LEU CG C 9.450 24.708 -22.958 1.00 . A A . 50 LEU CG 1 1
13 16653 1 1 50 LEU H H 8.964 26.411 -21.176 1.00 . A A . 50 LEU H 1 1
13 16654 1 1 50 LEU HA H 10.822 24.794 -19.756 1.00 . A A . 50 LEU HA 1 1
13 16655 1 1 50 LEU HB2 H 10.880 23.508 -21.945 1.00 . A A . 50 LEU HB2 1 1
13 16656 1 1 50 LEU HB3 H 9.325 23.637 -21.125 1.00 . A A . 50 LEU HB3 1 1
13 16657 1 1 50 LEU HD11 H 9.705 23.335 -24.577 1.00 . A A . 50 LEU HD11 1 1
13 16658 1 1 50 LEU HD12 H 11.214 23.927 -23.881 1.00 . A A . 50 LEU HD12 1 1
13 16659 1 1 50 LEU HD13 H 10.252 24.977 -24.922 1.00 . A A . 50 LEU HD13 1 1
13 16660 1 1 50 LEU HD21 H 7.430 25.063 -23.568 1.00 . A A . 50 LEU HD21 1 1
13 16661 1 1 50 LEU HD22 H 7.587 24.202 -22.037 1.00 . A A . 50 LEU HD22 1 1
13 16662 1 1 50 LEU HD23 H 7.899 23.362 -23.556 1.00 . A A . 50 LEU HD23 1 1
13 16663 1 1 50 LEU HG H 9.501 25.788 -22.961 1.00 . A A . 50 LEU HG 1 1
13 16664 1 1 50 LEU N N 9.731 26.345 -20.570 1.00 . A A . 50 LEU N 1 1
13 16665 1 1 50 LEU O O 13.065 25.253 -20.850 1.00 . A A . 50 LEU O 1 1
13 16666 1 1 51 TYR C C 14.114 27.756 -21.699 1.00 . A A . 51 TYR C 1 1
13 16667 1 1 51 TYR CA C 13.166 27.240 -22.778 1.00 . A A . 51 TYR CA 1 1
13 16668 1 1 51 TYR CB C 12.812 28.371 -23.745 1.00 . A A . 51 TYR CB 1 1
13 16669 1 1 51 TYR CD1 C 15.210 28.633 -24.493 1.00 . A A . 51 TYR CD1 1 1
13 16670 1 1 51 TYR CD2 C 13.909 30.605 -24.175 1.00 . A A . 51 TYR CD2 1 1
13 16671 1 1 51 TYR CE1 C 16.297 29.403 -24.859 1.00 . A A . 51 TYR CE1 1 1
13 16672 1 1 51 TYR CE2 C 14.990 31.383 -24.541 1.00 . A A . 51 TYR CE2 1 1
13 16673 1 1 51 TYR CG C 13.999 29.219 -24.145 1.00 . A A . 51 TYR CG 1 1
13 16674 1 1 51 TYR CZ C 16.182 30.778 -24.882 1.00 . A A . 51 TYR CZ 1 1
13 16675 1 1 51 TYR H H 11.083 27.023 -22.475 1.00 . A A . 51 TYR H 1 1
13 16676 1 1 51 TYR HA H 13.659 26.451 -23.327 1.00 . A A . 51 TYR HA 1 1
13 16677 1 1 51 TYR HB2 H 12.389 27.948 -24.643 1.00 . A A . 51 TYR HB2 1 1
13 16678 1 1 51 TYR HB3 H 12.083 29.018 -23.280 1.00 . A A . 51 TYR HB3 1 1
13 16679 1 1 51 TYR HD1 H 15.297 27.556 -24.475 1.00 . A A . 51 TYR HD1 1 1
13 16680 1 1 51 TYR HD2 H 12.974 31.076 -23.907 1.00 . A A . 51 TYR HD2 1 1
13 16681 1 1 51 TYR HE1 H 17.230 28.930 -25.127 1.00 . A A . 51 TYR HE1 1 1
13 16682 1 1 51 TYR HE2 H 14.900 32.459 -24.558 1.00 . A A . 51 TYR HE2 1 1
13 16683 1 1 51 TYR HH H 17.047 32.046 -26.039 1.00 . A A . 51 TYR HH 1 1
13 16684 1 1 51 TYR N N 11.956 26.684 -22.185 1.00 . A A . 51 TYR N 1 1
13 16685 1 1 51 TYR O O 15.312 27.470 -21.720 1.00 . A A . 51 TYR O 1 1
13 16686 1 1 51 TYR OH O 17.261 31.549 -25.246 1.00 . A A . 51 TYR OH 1 1
13 16687 1 1 52 LEU C C 14.706 27.999 -18.640 1.00 . A A . 52 LEU C 1 1
13 16688 1 1 52 LEU CA C 14.363 29.073 -19.668 1.00 . A A . 52 LEU CA 1 1
13 16689 1 1 52 LEU CB C 13.608 30.219 -18.992 1.00 . A A . 52 LEU CB 1 1
13 16690 1 1 52 LEU CD1 C 13.408 31.733 -20.980 1.00 . A A . 52 LEU CD1 1 1
13 16691 1 1 52 LEU CD2 C 13.213 32.673 -18.670 1.00 . A A . 52 LEU CD2 1 1
13 16692 1 1 52 LEU CG C 13.884 31.619 -19.540 1.00 . A A . 52 LEU CG 1 1
13 16693 1 1 52 LEU H H 12.609 28.709 -20.793 1.00 . A A . 52 LEU H 1 1
13 16694 1 1 52 LEU HA H 15.281 29.456 -20.089 1.00 . A A . 52 LEU HA 1 1
13 16695 1 1 52 LEU HB2 H 12.552 30.025 -19.097 1.00 . A A . 52 LEU HB2 1 1
13 16696 1 1 52 LEU HB3 H 13.871 30.214 -17.944 1.00 . A A . 52 LEU HB3 1 1
13 16697 1 1 52 LEU HD11 H 12.877 30.834 -21.255 1.00 . A A . 52 LEU HD11 1 1
13 16698 1 1 52 LEU HD12 H 14.260 31.861 -21.631 1.00 . A A . 52 LEU HD12 1 1
13 16699 1 1 52 LEU HD13 H 12.751 32.584 -21.076 1.00 . A A . 52 LEU HD13 1 1
13 16700 1 1 52 LEU HD21 H 13.383 33.651 -19.095 1.00 . A A . 52 LEU HD21 1 1
13 16701 1 1 52 LEU HD22 H 13.630 32.636 -17.675 1.00 . A A . 52 LEU HD22 1 1
13 16702 1 1 52 LEU HD23 H 12.151 32.479 -18.624 1.00 . A A . 52 LEU HD23 1 1
13 16703 1 1 52 LEU HG H 14.950 31.801 -19.525 1.00 . A A . 52 LEU HG 1 1
13 16704 1 1 52 LEU N N 13.568 28.517 -20.757 1.00 . A A . 52 LEU N 1 1
13 16705 1 1 52 LEU O O 15.734 28.076 -17.965 1.00 . A A . 52 LEU O 1 1
13 16706 1 1 53 LEU C C 15.284 25.089 -17.963 1.00 . A A . 53 LEU C 1 1
13 16707 1 1 53 LEU CA C 14.053 25.906 -17.584 1.00 . A A . 53 LEU CA 1 1
13 16708 1 1 53 LEU CB C 12.821 25.000 -17.537 1.00 . A A . 53 LEU CB 1 1
13 16709 1 1 53 LEU CD1 C 11.639 26.573 -15.985 1.00 . A A . 53 LEU CD1 1 1
13 16710 1 1 53 LEU CD2 C 10.666 24.317 -16.454 1.00 . A A . 53 LEU CD2 1 1
13 16711 1 1 53 LEU CG C 11.950 25.116 -16.285 1.00 . A A . 53 LEU CG 1 1
13 16712 1 1 53 LEU H H 13.041 26.991 -19.092 1.00 . A A . 53 LEU H 1 1
13 16713 1 1 53 LEU HA H 14.209 26.338 -16.607 1.00 . A A . 53 LEU HA 1 1
13 16714 1 1 53 LEU HB2 H 12.205 25.235 -18.391 1.00 . A A . 53 LEU HB2 1 1
13 16715 1 1 53 LEU HB3 H 13.161 23.976 -17.611 1.00 . A A . 53 LEU HB3 1 1
13 16716 1 1 53 LEU HD11 H 12.179 26.883 -15.103 1.00 . A A . 53 LEU HD11 1 1
13 16717 1 1 53 LEU HD12 H 10.578 26.687 -15.816 1.00 . A A . 53 LEU HD12 1 1
13 16718 1 1 53 LEU HD13 H 11.937 27.185 -16.824 1.00 . A A . 53 LEU HD13 1 1
13 16719 1 1 53 LEU HD21 H 10.254 24.089 -15.482 1.00 . A A . 53 LEU HD21 1 1
13 16720 1 1 53 LEU HD22 H 10.880 23.398 -16.979 1.00 . A A . 53 LEU HD22 1 1
13 16721 1 1 53 LEU HD23 H 9.953 24.898 -17.021 1.00 . A A . 53 LEU HD23 1 1
13 16722 1 1 53 LEU HG H 12.489 24.709 -15.440 1.00 . A A . 53 LEU HG 1 1
13 16723 1 1 53 LEU N N 13.841 26.997 -18.528 1.00 . A A . 53 LEU N 1 1
13 16724 1 1 53 LEU O O 16.157 24.843 -17.131 1.00 . A A . 53 LEU O 1 1
13 16725 1 1 54 GLU C C 17.778 24.671 -19.594 1.00 . A A . 54 GLU C 1 1
13 16726 1 1 54 GLU CA C 16.474 23.888 -19.714 1.00 . A A . 54 GLU CA 1 1
13 16727 1 1 54 GLU CB C 16.244 23.478 -21.170 1.00 . A A . 54 GLU CB 1 1
13 16728 1 1 54 GLU CD C 16.127 24.300 -23.555 1.00 . A A . 54 GLU CD 1 1
13 16729 1 1 54 GLU CG C 16.721 24.511 -22.176 1.00 . A A . 54 GLU CG 1 1
13 16730 1 1 54 GLU H H 14.621 24.904 -19.841 1.00 . A A . 54 GLU H 1 1
13 16731 1 1 54 GLU HA H 16.546 22.999 -19.106 1.00 . A A . 54 GLU HA 1 1
13 16732 1 1 54 GLU HB2 H 16.769 22.553 -21.358 1.00 . A A . 54 GLU HB2 1 1
13 16733 1 1 54 GLU HB3 H 15.187 23.318 -21.323 1.00 . A A . 54 GLU HB3 1 1
13 16734 1 1 54 GLU HG2 H 16.437 25.493 -21.826 1.00 . A A . 54 GLU HG2 1 1
13 16735 1 1 54 GLU HG3 H 17.797 24.454 -22.250 1.00 . A A . 54 GLU HG3 1 1
13 16736 1 1 54 GLU N N 15.348 24.675 -19.225 1.00 . A A . 54 GLU N 1 1
13 16737 1 1 54 GLU O O 18.845 24.092 -19.396 1.00 . A A . 54 GLU O 1 1
13 16738 1 1 54 GLU OE1 O 14.925 24.583 -23.734 1.00 . A A . 54 GLU OE1 1 1
13 16739 1 1 54 GLU OE2 O 16.867 23.851 -24.456 1.00 . A A . 54 GLU OE2 1 1
13 16740 1 1 55 GLU C C 19.482 26.772 -18.237 1.00 . A A . 55 GLU C 1 1
13 16741 1 1 55 GLU CA C 18.854 26.854 -19.625 1.00 . A A . 55 GLU CA 1 1
13 16742 1 1 55 GLU CB C 18.475 28.302 -19.941 1.00 . A A . 55 GLU CB 1 1
13 16743 1 1 55 GLU CD C 19.340 30.598 -20.543 1.00 . A A . 55 GLU CD 1 1
13 16744 1 1 55 GLU CG C 19.652 29.263 -19.896 1.00 . A A . 55 GLU CG 1 1
13 16745 1 1 55 GLU H H 16.803 26.394 -19.875 1.00 . A A . 55 GLU H 1 1
13 16746 1 1 55 GLU HA H 19.575 26.513 -20.353 1.00 . A A . 55 GLU HA 1 1
13 16747 1 1 55 GLU HB2 H 18.043 28.341 -20.930 1.00 . A A . 55 GLU HB2 1 1
13 16748 1 1 55 GLU HB3 H 17.740 28.634 -19.224 1.00 . A A . 55 GLU HB3 1 1
13 16749 1 1 55 GLU HG2 H 19.921 29.434 -18.864 1.00 . A A . 55 GLU HG2 1 1
13 16750 1 1 55 GLU HG3 H 20.487 28.814 -20.414 1.00 . A A . 55 GLU HG3 1 1
13 16751 1 1 55 GLU N N 17.682 25.991 -19.718 1.00 . A A . 55 GLU N 1 1
13 16752 1 1 55 GLU O O 20.696 26.901 -18.084 1.00 . A A . 55 GLU O 1 1
13 16753 1 1 55 GLU OE1 O 18.312 30.692 -21.246 1.00 . A A . 55 GLU OE1 1 1
13 16754 1 1 55 GLU OE2 O 20.125 31.550 -20.347 1.00 . A A . 55 GLU OE2 1 1
13 16755 1 1 56 ALA C C 19.821 25.128 -15.609 1.00 . A A . 56 ALA C 1 1
13 16756 1 1 56 ALA CA C 19.116 26.458 -15.852 1.00 . A A . 56 ALA CA 1 1
13 16757 1 1 56 ALA CB C 17.955 26.626 -14.882 1.00 . A A . 56 ALA CB 1 1
13 16758 1 1 56 ALA H H 17.687 26.463 -17.412 1.00 . A A . 56 ALA H 1 1
13 16759 1 1 56 ALA HA H 19.816 27.262 -15.679 1.00 . A A . 56 ALA HA 1 1
13 16760 1 1 56 ALA HB1 H 17.993 25.844 -14.137 1.00 . A A . 56 ALA HB1 1 1
13 16761 1 1 56 ALA HB2 H 18.027 27.589 -14.398 1.00 . A A . 56 ALA HB2 1 1
13 16762 1 1 56 ALA HB3 H 17.023 26.564 -15.423 1.00 . A A . 56 ALA HB3 1 1
13 16763 1 1 56 ALA N N 18.644 26.558 -17.227 1.00 . A A . 56 ALA N 1 1
13 16764 1 1 56 ALA O O 20.598 24.989 -14.663 1.00 . A A . 56 ALA O 1 1
13 16765 1 1 57 PHE C C 21.183 22.602 -17.447 1.00 . A A . 57 PHE C 1 1
13 16766 1 1 57 PHE CA C 20.153 22.832 -16.345 1.00 . A A . 57 PHE CA 1 1
13 16767 1 1 57 PHE CB C 19.078 21.745 -16.402 1.00 . A A . 57 PHE CB 1 1
13 16768 1 1 57 PHE CD1 C 17.893 22.680 -14.398 1.00 . A A . 57 PHE CD1 1 1
13 16769 1 1 57 PHE CD2 C 16.579 21.858 -16.210 1.00 . A A . 57 PHE CD2 1 1
13 16770 1 1 57 PHE CE1 C 16.741 23.008 -13.708 1.00 . A A . 57 PHE CE1 1 1
13 16771 1 1 57 PHE CE2 C 15.423 22.185 -15.525 1.00 . A A . 57 PHE CE2 1 1
13 16772 1 1 57 PHE CG C 17.825 22.101 -15.655 1.00 . A A . 57 PHE CG 1 1
13 16773 1 1 57 PHE CZ C 15.505 22.762 -14.272 1.00 . A A . 57 PHE CZ 1 1
13 16774 1 1 57 PHE H H 18.919 24.323 -17.201 1.00 . A A . 57 PHE H 1 1
13 16775 1 1 57 PHE HA H 20.651 22.784 -15.388 1.00 . A A . 57 PHE HA 1 1
13 16776 1 1 57 PHE HB2 H 18.810 21.567 -17.433 1.00 . A A . 57 PHE HB2 1 1
13 16777 1 1 57 PHE HB3 H 19.473 20.835 -15.975 1.00 . A A . 57 PHE HB3 1 1
13 16778 1 1 57 PHE HD1 H 18.859 22.875 -13.955 1.00 . A A . 57 PHE HD1 1 1
13 16779 1 1 57 PHE HD2 H 16.514 21.407 -17.190 1.00 . A A . 57 PHE HD2 1 1
13 16780 1 1 57 PHE HE1 H 16.808 23.460 -12.729 1.00 . A A . 57 PHE HE1 1 1
13 16781 1 1 57 PHE HE2 H 14.459 21.991 -15.969 1.00 . A A . 57 PHE HE2 1 1
13 16782 1 1 57 PHE HZ H 14.604 23.017 -13.735 1.00 . A A . 57 PHE HZ 1 1
13 16783 1 1 57 PHE N N 19.546 24.152 -16.467 1.00 . A A . 57 PHE N 1 1
13 16784 1 1 57 PHE O O 21.843 21.563 -17.489 1.00 . A A . 57 PHE O 1 1
13 16785 1 1 58 ASP C C 22.038 22.210 -20.246 1.00 . A A . 58 ASP C 1 1
13 16786 1 1 58 ASP CA C 22.264 23.485 -19.440 1.00 . A A . 58 ASP CA 1 1
13 16787 1 1 58 ASP CB C 23.699 23.521 -18.911 1.00 . A A . 58 ASP CB 1 1
13 16788 1 1 58 ASP CG C 24.065 24.869 -18.321 1.00 . A A . 58 ASP CG 1 1
13 16789 1 1 58 ASP H H 20.761 24.383 -18.251 1.00 . A A . 58 ASP H 1 1
13 16790 1 1 58 ASP HA H 22.108 24.336 -20.086 1.00 . A A . 58 ASP HA 1 1
13 16791 1 1 58 ASP HB2 H 23.811 22.770 -18.142 1.00 . A A . 58 ASP HB2 1 1
13 16792 1 1 58 ASP HB3 H 24.380 23.305 -19.721 1.00 . A A . 58 ASP HB3 1 1
13 16793 1 1 58 ASP N N 21.315 23.579 -18.338 1.00 . A A . 58 ASP N 1 1
13 16794 1 1 58 ASP O O 22.811 21.256 -20.148 1.00 . A A . 58 ASP O 1 1
13 16795 1 1 58 ASP OD1 O 24.104 25.858 -19.082 1.00 . A A . 58 ASP OD1 1 1
13 16796 1 1 58 ASP OD2 O 24.314 24.934 -17.099 1.00 . A A . 58 ASP OD2 1 1
13 16797 1 1 59 ASP C C 19.612 21.404 -22.925 1.00 . A A . 59 ASP C 1 1
13 16798 1 1 59 ASP CA C 20.644 21.040 -21.862 1.00 . A A . 59 ASP CA 1 1
13 16799 1 1 59 ASP CB C 20.115 19.902 -20.989 1.00 . A A . 59 ASP CB 1 1
13 16800 1 1 59 ASP CG C 21.146 18.811 -20.774 1.00 . A A . 59 ASP CG 1 1
13 16801 1 1 59 ASP H H 20.394 22.990 -21.074 1.00 . A A . 59 ASP H 1 1
13 16802 1 1 59 ASP HA H 21.548 20.715 -22.353 1.00 . A A . 59 ASP HA 1 1
13 16803 1 1 59 ASP HB2 H 19.832 20.298 -20.024 1.00 . A A . 59 ASP HB2 1 1
13 16804 1 1 59 ASP HB3 H 19.249 19.465 -21.463 1.00 . A A . 59 ASP HB3 1 1
13 16805 1 1 59 ASP N N 20.973 22.199 -21.040 1.00 . A A . 59 ASP N 1 1
13 16806 1 1 59 ASP O O 18.609 22.057 -22.635 1.00 . A A . 59 ASP O 1 1
13 16807 1 1 59 ASP OD1 O 21.765 18.376 -21.767 1.00 . A A . 59 ASP OD1 1 1
13 16808 1 1 59 ASP OD2 O 21.333 18.391 -19.612 1.00 . A A . 59 ASP OD2 1 1
13 16809 1 1 60 LYS C C 17.646 20.497 -25.100 1.00 . A A . 60 LYS C 1 1
13 16810 1 1 60 LYS CA C 18.958 21.257 -25.265 1.00 . A A . 60 LYS CA 1 1
13 16811 1 1 60 LYS CB C 19.613 20.880 -26.596 1.00 . A A . 60 LYS CB 1 1
13 16812 1 1 60 LYS CD C 21.578 21.222 -28.123 1.00 . A A . 60 LYS CD 1 1
13 16813 1 1 60 LYS CE C 22.743 20.416 -27.571 1.00 . A A . 60 LYS CE 1 1
13 16814 1 1 60 LYS CG C 20.735 21.818 -27.008 1.00 . A A . 60 LYS CG 1 1
13 16815 1 1 60 LYS H H 20.680 20.460 -24.327 1.00 . A A . 60 LYS H 1 1
13 16816 1 1 60 LYS HA H 18.749 22.316 -25.264 1.00 . A A . 60 LYS HA 1 1
13 16817 1 1 60 LYS HB2 H 20.018 19.882 -26.514 1.00 . A A . 60 LYS HB2 1 1
13 16818 1 1 60 LYS HB3 H 18.860 20.891 -27.370 1.00 . A A . 60 LYS HB3 1 1
13 16819 1 1 60 LYS HD2 H 20.958 20.573 -28.724 1.00 . A A . 60 LYS HD2 1 1
13 16820 1 1 60 LYS HD3 H 21.964 22.023 -28.737 1.00 . A A . 60 LYS HD3 1 1
13 16821 1 1 60 LYS HE2 H 23.588 20.530 -28.232 1.00 . A A . 60 LYS HE2 1 1
13 16822 1 1 60 LYS HE3 H 22.997 20.798 -26.593 1.00 . A A . 60 LYS HE3 1 1
13 16823 1 1 60 LYS HG2 H 20.306 22.747 -27.353 1.00 . A A . 60 LYS HG2 1 1
13 16824 1 1 60 LYS HG3 H 21.367 22.006 -26.152 1.00 . A A . 60 LYS HG3 1 1
13 16825 1 1 60 LYS HZ1 H 21.444 18.795 -27.798 1.00 . A A . 60 LYS HZ1 1 1
13 16826 1 1 60 LYS HZ2 H 22.474 18.667 -26.461 1.00 . A A . 60 LYS HZ2 1 1
13 16827 1 1 60 LYS HZ3 H 23.075 18.403 -28.020 1.00 . A A . 60 LYS HZ3 1 1
13 16828 1 1 60 LYS N N 19.864 20.977 -24.158 1.00 . A A . 60 LYS N 1 1
13 16829 1 1 60 LYS NZ N 22.411 18.969 -27.455 1.00 . A A . 60 LYS NZ 1 1
13 16830 1 1 60 LYS O O 17.642 19.277 -24.929 1.00 . A A . 60 LYS O 1 1
13 16831 1 1 61 ILE C C 14.809 19.886 -26.286 1.00 . A A . 61 ILE C 1 1
13 16832 1 1 61 ILE CA C 15.217 20.617 -25.012 1.00 . A A . 61 ILE CA 1 1
13 16833 1 1 61 ILE CB C 14.146 21.669 -24.672 1.00 . A A . 61 ILE CB 1 1
13 16834 1 1 61 ILE CD1 C 13.262 20.835 -22.435 1.00 . A A . 61 ILE CD1 1 1
13 16835 1 1 61 ILE CG1 C 14.075 21.886 -23.159 1.00 . A A . 61 ILE CG1 1 1
13 16836 1 1 61 ILE CG2 C 12.791 21.241 -25.215 1.00 . A A . 61 ILE CG2 1 1
13 16837 1 1 61 ILE H H 16.603 22.191 -25.292 1.00 . A A . 61 ILE H 1 1
13 16838 1 1 61 ILE HA H 15.264 19.905 -24.200 1.00 . A A . 61 ILE HA 1 1
13 16839 1 1 61 ILE HB H 14.421 22.598 -25.148 1.00 . A A . 61 ILE HB 1 1
13 16840 1 1 61 ILE HD11 H 13.676 20.676 -21.449 1.00 . A A . 61 ILE HD11 1 1
13 16841 1 1 61 ILE HD12 H 12.239 21.169 -22.345 1.00 . A A . 61 ILE HD12 1 1
13 16842 1 1 61 ILE HD13 H 13.293 19.910 -22.991 1.00 . A A . 61 ILE HD13 1 1
13 16843 1 1 61 ILE HG12 H 15.073 21.871 -22.751 1.00 . A A . 61 ILE HG12 1 1
13 16844 1 1 61 ILE HG13 H 13.625 22.848 -22.961 1.00 . A A . 61 ILE HG13 1 1
13 16845 1 1 61 ILE HG21 H 12.011 21.792 -24.712 1.00 . A A . 61 ILE HG21 1 1
13 16846 1 1 61 ILE HG22 H 12.748 21.444 -26.275 1.00 . A A . 61 ILE HG22 1 1
13 16847 1 1 61 ILE HG23 H 12.652 20.184 -25.045 1.00 . A A . 61 ILE HG23 1 1
13 16848 1 1 61 ILE N N 16.535 21.224 -25.153 1.00 . A A . 61 ILE N 1 1
13 16849 1 1 61 ILE O O 14.532 18.686 -26.282 1.00 . A A . 61 ILE O 1 1
13 16850 1 1 62 PRO C C 15.460 19.115 -29.255 1.00 . A A . 62 PRO C 1 1
13 16851 1 1 62 PRO CA C 14.401 20.066 -28.710 1.00 . A A . 62 PRO CA 1 1
13 16852 1 1 62 PRO CB C 14.282 21.303 -29.603 1.00 . A A . 62 PRO CB 1 1
13 16853 1 1 62 PRO CD C 15.090 22.060 -27.484 1.00 . A A . 62 PRO CD 1 1
13 16854 1 1 62 PRO CG C 15.164 22.319 -28.964 1.00 . A A . 62 PRO CG 1 1
13 16855 1 1 62 PRO HA H 13.449 19.558 -28.667 1.00 . A A . 62 PRO HA 1 1
13 16856 1 1 62 PRO HB2 H 14.616 21.062 -30.603 1.00 . A A . 62 PRO HB2 1 1
13 16857 1 1 62 PRO HB3 H 13.255 21.634 -29.631 1.00 . A A . 62 PRO HB3 1 1
13 16858 1 1 62 PRO HD2 H 16.039 22.271 -27.016 1.00 . A A . 62 PRO HD2 1 1
13 16859 1 1 62 PRO HD3 H 14.306 22.652 -27.036 1.00 . A A . 62 PRO HD3 1 1
13 16860 1 1 62 PRO HG2 H 16.177 22.199 -29.315 1.00 . A A . 62 PRO HG2 1 1
13 16861 1 1 62 PRO HG3 H 14.803 23.312 -29.188 1.00 . A A . 62 PRO HG3 1 1
13 16862 1 1 62 PRO N N 14.772 20.624 -27.405 1.00 . A A . 62 PRO N 1 1
13 16863 1 1 62 PRO O O 15.286 18.524 -30.321 1.00 . A A . 62 PRO O 1 1
13 16864 1 1 63 GLU C C 17.731 16.870 -28.018 1.00 . A A . 63 GLU C 1 1
13 16865 1 1 63 GLU CA C 17.644 18.091 -28.930 1.00 . A A . 63 GLU CA 1 1
13 16866 1 1 63 GLU CB C 18.974 18.846 -28.917 1.00 . A A . 63 GLU CB 1 1
13 16867 1 1 63 GLU CD C 19.725 19.162 -31.308 1.00 . A A . 63 GLU CD 1 1
13 16868 1 1 63 GLU CG C 19.934 18.407 -30.010 1.00 . A A . 63 GLU CG 1 1
13 16869 1 1 63 GLU H H 16.637 19.469 -27.678 1.00 . A A . 63 GLU H 1 1
13 16870 1 1 63 GLU HA H 17.439 17.759 -29.936 1.00 . A A . 63 GLU HA 1 1
13 16871 1 1 63 GLU HB2 H 18.777 19.901 -29.042 1.00 . A A . 63 GLU HB2 1 1
13 16872 1 1 63 GLU HB3 H 19.454 18.690 -27.962 1.00 . A A . 63 GLU HB3 1 1
13 16873 1 1 63 GLU HG2 H 20.946 18.576 -29.673 1.00 . A A . 63 GLU HG2 1 1
13 16874 1 1 63 GLU HG3 H 19.790 17.353 -30.196 1.00 . A A . 63 GLU HG3 1 1
13 16875 1 1 63 GLU N N 16.557 18.971 -28.518 1.00 . A A . 63 GLU N 1 1
13 16876 1 1 63 GLU O O 17.503 15.741 -28.451 1.00 . A A . 63 GLU O 1 1
13 16877 1 1 63 GLU OE1 O 20.310 20.255 -31.459 1.00 . A A . 63 GLU OE1 1 1
13 16878 1 1 63 GLU OE2 O 18.977 18.660 -32.173 1.00 . A A . 63 GLU OE2 1 1
13 16879 1 1 64 ASN C C 16.805 15.574 -25.299 1.00 . A A . 64 ASN C 1 1
13 16880 1 1 64 ASN CA C 18.181 16.027 -25.779 1.00 . A A . 64 ASN CA 1 1
13 16881 1 1 64 ASN CB C 19.026 16.478 -24.587 1.00 . A A . 64 ASN CB 1 1
13 16882 1 1 64 ASN CG C 20.311 17.162 -25.014 1.00 . A A . 64 ASN CG 1 1
13 16883 1 1 64 ASN H H 18.232 18.028 -26.467 1.00 . A A . 64 ASN H 1 1
13 16884 1 1 64 ASN HA H 18.672 15.196 -26.264 1.00 . A A . 64 ASN HA 1 1
13 16885 1 1 64 ASN HB2 H 18.453 17.173 -23.989 1.00 . A A . 64 ASN HB2 1 1
13 16886 1 1 64 ASN HB3 H 19.280 15.618 -23.986 1.00 . A A . 64 ASN HB3 1 1
13 16887 1 1 64 ASN HD21 H 20.106 18.507 -23.564 1.00 . A A . 64 ASN HD21 1 1
13 16888 1 1 64 ASN HD22 H 21.503 18.688 -24.565 1.00 . A A . 64 ASN HD22 1 1
13 16889 1 1 64 ASN N N 18.062 17.106 -26.753 1.00 . A A . 64 ASN N 1 1
13 16890 1 1 64 ASN ND2 N 20.677 18.226 -24.310 1.00 . A A . 64 ASN ND2 1 1
13 16891 1 1 64 ASN O O 16.415 14.424 -25.500 1.00 . A A . 64 ASN O 1 1
13 16892 1 1 64 ASN OD1 O 20.965 16.738 -25.967 1.00 . A A . 64 ASN OD1 1 1
13 16893 1 1 65 GLU C C 13.828 15.704 -25.282 1.00 . A A . 65 GLU C 1 1
13 16894 1 1 65 GLU CA C 14.744 16.180 -24.157 1.00 . A A . 65 GLU CA 1 1
13 16895 1 1 65 GLU CB C 14.138 17.409 -23.477 1.00 . A A . 65 GLU CB 1 1
13 16896 1 1 65 GLU CD C 15.671 16.891 -21.538 1.00 . A A . 65 GLU CD 1 1
13 16897 1 1 65 GLU CG C 15.000 17.974 -22.360 1.00 . A A . 65 GLU CG 1 1
13 16898 1 1 65 GLU H H 16.441 17.386 -24.536 1.00 . A A . 65 GLU H 1 1
13 16899 1 1 65 GLU HA H 14.840 15.389 -23.429 1.00 . A A . 65 GLU HA 1 1
13 16900 1 1 65 GLU HB2 H 13.993 18.182 -24.218 1.00 . A A . 65 GLU HB2 1 1
13 16901 1 1 65 GLU HB3 H 13.178 17.139 -23.061 1.00 . A A . 65 GLU HB3 1 1
13 16902 1 1 65 GLU HG2 H 15.764 18.600 -22.794 1.00 . A A . 65 GLU HG2 1 1
13 16903 1 1 65 GLU HG3 H 14.377 18.567 -21.707 1.00 . A A . 65 GLU HG3 1 1
13 16904 1 1 65 GLU N N 16.075 16.486 -24.665 1.00 . A A . 65 GLU N 1 1
13 16905 1 1 65 GLU O O 12.851 14.996 -25.043 1.00 . A A . 65 GLU O 1 1
13 16906 1 1 65 GLU OE1 O 16.682 16.330 -22.010 1.00 . A A . 65 GLU OE1 1 1
13 16907 1 1 65 GLU OE2 O 15.186 16.605 -20.423 1.00 . A A . 65 GLU OE2 1 1
13 16908 1 1 66 ALA C C 13.470 14.217 -27.935 1.00 . A A . 66 ALA C 1 1
13 16909 1 1 66 ALA CA C 13.361 15.714 -27.670 1.00 . A A . 66 ALA CA 1 1
13 16910 1 1 66 ALA CB C 13.802 16.503 -28.894 1.00 . A A . 66 ALA CB 1 1
13 16911 1 1 66 ALA H H 14.943 16.665 -26.635 1.00 . A A . 66 ALA H 1 1
13 16912 1 1 66 ALA HA H 12.328 15.960 -27.467 1.00 . A A . 66 ALA HA 1 1
13 16913 1 1 66 ALA HB1 H 13.296 17.457 -28.908 1.00 . A A . 66 ALA HB1 1 1
13 16914 1 1 66 ALA HB2 H 14.869 16.661 -28.855 1.00 . A A . 66 ALA HB2 1 1
13 16915 1 1 66 ALA HB3 H 13.552 15.950 -29.787 1.00 . A A . 66 ALA HB3 1 1
13 16916 1 1 66 ALA N N 14.152 16.101 -26.508 1.00 . A A . 66 ALA N 1 1
13 16917 1 1 66 ALA O O 12.732 13.666 -28.750 1.00 . A A . 66 ALA O 1 1
13 16918 1 1 67 ASN C C 13.410 11.344 -26.868 1.00 . A A . 67 ASN C 1 1
13 16919 1 1 67 ASN CA C 14.603 12.129 -27.404 1.00 . A A . 67 ASN CA 1 1
13 16920 1 1 67 ASN CB C 15.881 11.692 -26.684 1.00 . A A . 67 ASN CB 1 1
13 16921 1 1 67 ASN CG C 15.641 11.376 -25.220 1.00 . A A . 67 ASN CG 1 1
13 16922 1 1 67 ASN H H 14.956 14.058 -26.606 1.00 . A A . 67 ASN H 1 1
13 16923 1 1 67 ASN HA H 14.708 11.927 -28.459 1.00 . A A . 67 ASN HA 1 1
13 16924 1 1 67 ASN HB2 H 16.272 10.806 -27.164 1.00 . A A . 67 ASN HB2 1 1
13 16925 1 1 67 ASN HB3 H 16.612 12.484 -26.748 1.00 . A A . 67 ASN HB3 1 1
13 16926 1 1 67 ASN HD21 H 14.710 13.116 -24.972 1.00 . A A . 67 ASN HD21 1 1
13 16927 1 1 67 ASN HD22 H 14.824 12.118 -23.566 1.00 . A A . 67 ASN HD22 1 1
13 16928 1 1 67 ASN N N 14.397 13.564 -27.241 1.00 . A A . 67 ASN N 1 1
13 16929 1 1 67 ASN ND2 N 14.992 12.296 -24.515 1.00 . A A . 67 ASN ND2 1 1
13 16930 1 1 67 ASN O O 13.250 10.161 -27.166 1.00 . A A . 67 ASN O 1 1
13 16931 1 1 67 ASN OD1 O 16.033 10.317 -24.730 1.00 . A A . 67 ASN OD1 1 1
13 16932 1 1 68 GLU C C 10.370 12.419 -25.072 1.00 . A A . 68 GLU C 1 1
13 16933 1 1 68 GLU CA C 11.398 11.375 -25.499 1.00 . A A . 68 GLU CA 1 1
13 16934 1 1 68 GLU CB C 11.794 10.512 -24.299 1.00 . A A . 68 GLU CB 1 1
13 16935 1 1 68 GLU CD C 11.252 8.165 -25.059 1.00 . A A . 68 GLU CD 1 1
13 16936 1 1 68 GLU CG C 10.907 9.294 -24.107 1.00 . A A . 68 GLU CG 1 1
13 16937 1 1 68 GLU H H 12.758 12.953 -25.875 1.00 . A A . 68 GLU H 1 1
13 16938 1 1 68 GLU HA H 10.958 10.743 -26.255 1.00 . A A . 68 GLU HA 1 1
13 16939 1 1 68 GLU HB2 H 12.811 10.175 -24.433 1.00 . A A . 68 GLU HB2 1 1
13 16940 1 1 68 GLU HB3 H 11.739 11.115 -23.404 1.00 . A A . 68 GLU HB3 1 1
13 16941 1 1 68 GLU HG2 H 11.021 8.937 -23.094 1.00 . A A . 68 GLU HG2 1 1
13 16942 1 1 68 GLU HG3 H 9.879 9.583 -24.271 1.00 . A A . 68 GLU HG3 1 1
13 16943 1 1 68 GLU N N 12.577 12.011 -26.076 1.00 . A A . 68 GLU N 1 1
13 16944 1 1 68 GLU O O 9.735 12.289 -24.025 1.00 . A A . 68 GLU O 1 1
13 16945 1 1 68 GLU OE1 O 11.350 8.425 -26.276 1.00 . A A . 68 GLU OE1 1 1
13 16946 1 1 68 GLU OE2 O 11.423 7.022 -24.586 1.00 . A A . 68 GLU OE2 1 1
13 16947 1 1 69 PHE C C 8.014 14.391 -26.461 1.00 . A A . 69 PHE C 1 1
13 16948 1 1 69 PHE CA C 9.264 14.523 -25.597 1.00 . A A . 69 PHE CA 1 1
13 16949 1 1 69 PHE CB C 9.915 15.889 -25.826 1.00 . A A . 69 PHE CB 1 1
13 16950 1 1 69 PHE CD1 C 9.969 16.369 -23.363 1.00 . A A . 69 PHE CD1 1 1
13 16951 1 1 69 PHE CD2 C 9.446 18.155 -24.855 1.00 . A A . 69 PHE CD2 1 1
13 16952 1 1 69 PHE CE1 C 9.841 17.226 -22.287 1.00 . A A . 69 PHE CE1 1 1
13 16953 1 1 69 PHE CE2 C 9.317 19.017 -23.782 1.00 . A A . 69 PHE CE2 1 1
13 16954 1 1 69 PHE CG C 9.774 16.823 -24.658 1.00 . A A . 69 PHE CG 1 1
13 16955 1 1 69 PHE CZ C 9.513 18.552 -22.496 1.00 . A A . 69 PHE CZ 1 1
13 16956 1 1 69 PHE H H 10.749 13.502 -26.709 1.00 . A A . 69 PHE H 1 1
13 16957 1 1 69 PHE HA H 8.981 14.438 -24.559 1.00 . A A . 69 PHE HA 1 1
13 16958 1 1 69 PHE HB2 H 10.969 15.751 -26.014 1.00 . A A . 69 PHE HB2 1 1
13 16959 1 1 69 PHE HB3 H 9.458 16.357 -26.684 1.00 . A A . 69 PHE HB3 1 1
13 16960 1 1 69 PHE HD1 H 10.225 15.332 -23.198 1.00 . A A . 69 PHE HD1 1 1
13 16961 1 1 69 PHE HD2 H 9.291 18.520 -25.860 1.00 . A A . 69 PHE HD2 1 1
13 16962 1 1 69 PHE HE1 H 9.995 16.859 -21.283 1.00 . A A . 69 PHE HE1 1 1
13 16963 1 1 69 PHE HE2 H 9.060 20.052 -23.949 1.00 . A A . 69 PHE HE2 1 1
13 16964 1 1 69 PHE HZ H 9.413 19.223 -21.657 1.00 . A A . 69 PHE HZ 1 1
13 16965 1 1 69 PHE N N 10.213 13.455 -25.889 1.00 . A A . 69 PHE N 1 1
13 16966 1 1 69 PHE O O 8.083 13.946 -27.606 1.00 . A A . 69 PHE O 1 1
13 16967 1 1 70 GLU C C 4.586 15.676 -26.033 1.00 . A A . 70 GLU C 1 1
13 16968 1 1 70 GLU CA C 5.606 14.706 -26.622 1.00 . A A . 70 GLU CA 1 1
13 16969 1 1 70 GLU CB C 5.053 13.280 -26.578 1.00 . A A . 70 GLU CB 1 1
13 16970 1 1 70 GLU CD C 3.390 11.633 -27.527 1.00 . A A . 70 GLU CD 1 1
13 16971 1 1 70 GLU CG C 3.792 13.090 -27.404 1.00 . A A . 70 GLU CG 1 1
13 16972 1 1 70 GLU H H 6.881 15.128 -24.986 1.00 . A A . 70 GLU H 1 1
13 16973 1 1 70 GLU HA H 5.792 14.978 -27.650 1.00 . A A . 70 GLU HA 1 1
13 16974 1 1 70 GLU HB2 H 5.808 12.602 -26.949 1.00 . A A . 70 GLU HB2 1 1
13 16975 1 1 70 GLU HB3 H 4.828 13.026 -25.553 1.00 . A A . 70 GLU HB3 1 1
13 16976 1 1 70 GLU HG2 H 2.985 13.632 -26.935 1.00 . A A . 70 GLU HG2 1 1
13 16977 1 1 70 GLU HG3 H 3.963 13.486 -28.394 1.00 . A A . 70 GLU HG3 1 1
13 16978 1 1 70 GLU N N 6.872 14.782 -25.903 1.00 . A A . 70 GLU N 1 1
13 16979 1 1 70 GLU O O 4.153 16.619 -26.696 1.00 . A A . 70 GLU O 1 1
13 16980 1 1 70 GLU OE1 O 3.179 10.986 -26.480 1.00 . A A . 70 GLU OE1 1 1
13 16981 1 1 70 GLU OE2 O 3.286 11.140 -28.670 1.00 . A A . 70 GLU OE2 1 1
13 16982 1 1 71 THR C C 3.660 16.564 -22.664 1.00 . A A . 71 THR C 1 1
13 16983 1 1 71 THR CA C 3.237 16.289 -24.102 1.00 . A A . 71 THR CA 1 1
13 16984 1 1 71 THR CB C 1.835 15.652 -24.100 1.00 . A A . 71 THR CB 1 1
13 16985 1 1 71 THR CG2 C 1.245 15.637 -25.502 1.00 . A A . 71 THR CG2 1 1
13 16986 1 1 71 THR H H 4.587 14.672 -24.305 1.00 . A A . 71 THR H 1 1
13 16987 1 1 71 THR HA H 3.183 17.226 -24.637 1.00 . A A . 71 THR HA 1 1
13 16988 1 1 71 THR HB H 1.190 16.239 -23.461 1.00 . A A . 71 THR HB 1 1
13 16989 1 1 71 THR HG1 H 2.561 14.272 -22.892 1.00 . A A . 71 THR HG1 1 1
13 16990 1 1 71 THR HG21 H 1.634 16.472 -26.065 1.00 . A A . 71 THR HG21 1 1
13 16991 1 1 71 THR HG22 H 0.169 15.713 -25.442 1.00 . A A . 71 THR HG22 1 1
13 16992 1 1 71 THR HG23 H 1.513 14.714 -25.995 1.00 . A A . 71 THR HG23 1 1
13 16993 1 1 71 THR N N 4.206 15.439 -24.781 1.00 . A A . 71 THR N 1 1
13 16994 1 1 71 THR O O 4.724 16.129 -22.225 1.00 . A A . 71 THR O 1 1
13 16995 1 1 71 THR OG1 O 1.905 14.315 -23.592 1.00 . A A . 71 THR OG1 1 1
13 16996 1 1 72 VAL C C 3.509 16.381 -19.753 1.00 . A A . 72 VAL C 1 1
13 16997 1 1 72 VAL CA C 3.105 17.622 -20.542 1.00 . A A . 72 VAL CA 1 1
13 16998 1 1 72 VAL CB C 1.889 18.277 -19.861 1.00 . A A . 72 VAL CB 1 1
13 16999 1 1 72 VAL CG1 C 2.250 18.742 -18.458 1.00 . A A . 72 VAL CG1 1 1
13 17000 1 1 72 VAL CG2 C 1.370 19.436 -20.698 1.00 . A A . 72 VAL CG2 1 1
13 17001 1 1 72 VAL H H 1.986 17.608 -22.339 1.00 . A A . 72 VAL H 1 1
13 17002 1 1 72 VAL HA H 3.923 18.327 -20.529 1.00 . A A . 72 VAL HA 1 1
13 17003 1 1 72 VAL HB H 1.105 17.539 -19.780 1.00 . A A . 72 VAL HB 1 1
13 17004 1 1 72 VAL HG11 H 1.485 19.412 -18.093 1.00 . A A . 72 VAL HG11 1 1
13 17005 1 1 72 VAL HG12 H 2.324 17.887 -17.803 1.00 . A A . 72 VAL HG12 1 1
13 17006 1 1 72 VAL HG13 H 3.198 19.259 -18.483 1.00 . A A . 72 VAL HG13 1 1
13 17007 1 1 72 VAL HG21 H 1.056 20.239 -20.048 1.00 . A A . 72 VAL HG21 1 1
13 17008 1 1 72 VAL HG22 H 2.155 19.788 -21.351 1.00 . A A . 72 VAL HG22 1 1
13 17009 1 1 72 VAL HG23 H 0.531 19.105 -21.291 1.00 . A A . 72 VAL HG23 1 1
13 17010 1 1 72 VAL N N 2.819 17.290 -21.933 1.00 . A A . 72 VAL N 1 1
13 17011 1 1 72 VAL O O 4.452 16.414 -18.965 1.00 . A A . 72 VAL O 1 1
13 17012 1 1 73 GLY C C 4.549 13.669 -19.367 1.00 . A A . 73 GLY C 1 1
13 17013 1 1 73 GLY CA C 3.085 14.049 -19.274 1.00 . A A . 73 GLY CA 1 1
13 17014 1 1 73 GLY H H 2.045 15.319 -20.612 1.00 . A A . 73 GLY H 1 1
13 17015 1 1 73 GLY HA2 H 2.819 14.163 -18.233 1.00 . A A . 73 GLY HA2 1 1
13 17016 1 1 73 GLY HA3 H 2.491 13.256 -19.702 1.00 . A A . 73 GLY HA3 1 1
13 17017 1 1 73 GLY N N 2.786 15.286 -19.972 1.00 . A A . 73 GLY N 1 1
13 17018 1 1 73 GLY O O 5.122 13.140 -18.415 1.00 . A A . 73 GLY O 1 1
13 17019 1 1 74 ASP C C 7.458 14.510 -19.878 1.00 . A A . 74 ASP C 1 1
13 17020 1 1 74 ASP CA C 6.562 13.620 -20.734 1.00 . A A . 74 ASP CA 1 1
13 17021 1 1 74 ASP CB C 6.923 13.782 -22.211 1.00 . A A . 74 ASP CB 1 1
13 17022 1 1 74 ASP CG C 6.220 12.769 -23.093 1.00 . A A . 74 ASP CG 1 1
13 17023 1 1 74 ASP H H 4.645 14.361 -21.240 1.00 . A A . 74 ASP H 1 1
13 17024 1 1 74 ASP HA H 6.718 12.591 -20.446 1.00 . A A . 74 ASP HA 1 1
13 17025 1 1 74 ASP HB2 H 6.642 14.773 -22.538 1.00 . A A . 74 ASP HB2 1 1
13 17026 1 1 74 ASP HB3 H 7.990 13.658 -22.330 1.00 . A A . 74 ASP HB3 1 1
13 17027 1 1 74 ASP N N 5.155 13.938 -20.518 1.00 . A A . 74 ASP N 1 1
13 17028 1 1 74 ASP O O 8.519 14.085 -19.420 1.00 . A A . 74 ASP O 1 1
13 17029 1 1 74 ASP OD1 O 5.010 12.540 -22.886 1.00 . A A . 74 ASP OD1 1 1
13 17030 1 1 74 ASP OD2 O 6.879 12.207 -23.992 1.00 . A A . 74 ASP OD2 1 1
13 17031 1 1 75 VAL C C 7.654 16.395 -17.378 1.00 . A A . 75 VAL C 1 1
13 17032 1 1 75 VAL CA C 7.786 16.700 -18.866 1.00 . A A . 75 VAL CA 1 1
13 17033 1 1 75 VAL CB C 7.327 18.147 -19.125 1.00 . A A . 75 VAL CB 1 1
13 17034 1 1 75 VAL CG1 C 8.405 19.133 -18.703 1.00 . A A . 75 VAL CG1 1 1
13 17035 1 1 75 VAL CG2 C 6.964 18.336 -20.590 1.00 . A A . 75 VAL CG2 1 1
13 17036 1 1 75 VAL H H 6.170 16.030 -20.058 1.00 . A A . 75 VAL H 1 1
13 17037 1 1 75 VAL HA H 8.825 16.618 -19.149 1.00 . A A . 75 VAL HA 1 1
13 17038 1 1 75 VAL HB H 6.445 18.335 -18.530 1.00 . A A . 75 VAL HB 1 1
13 17039 1 1 75 VAL HG11 H 8.398 19.981 -19.372 1.00 . A A . 75 VAL HG11 1 1
13 17040 1 1 75 VAL HG12 H 8.213 19.467 -17.694 1.00 . A A . 75 VAL HG12 1 1
13 17041 1 1 75 VAL HG13 H 9.370 18.650 -18.745 1.00 . A A . 75 VAL HG13 1 1
13 17042 1 1 75 VAL HG21 H 5.900 18.202 -20.718 1.00 . A A . 75 VAL HG21 1 1
13 17043 1 1 75 VAL HG22 H 7.243 19.330 -20.904 1.00 . A A . 75 VAL HG22 1 1
13 17044 1 1 75 VAL HG23 H 7.492 17.608 -21.189 1.00 . A A . 75 VAL HG23 1 1
13 17045 1 1 75 VAL N N 7.024 15.749 -19.666 1.00 . A A . 75 VAL N 1 1
13 17046 1 1 75 VAL O O 8.633 16.448 -16.633 1.00 . A A . 75 VAL O 1 1
13 17047 1 1 76 VAL C C 7.102 14.655 -15.055 1.00 . A A . 76 VAL C 1 1
13 17048 1 1 76 VAL CA C 6.176 15.760 -15.551 1.00 . A A . 76 VAL CA 1 1
13 17049 1 1 76 VAL CB C 4.714 15.325 -15.337 1.00 . A A . 76 VAL CB 1 1
13 17050 1 1 76 VAL CG1 C 4.474 14.957 -13.880 1.00 . A A . 76 VAL CG1 1 1
13 17051 1 1 76 VAL CG2 C 3.761 16.423 -15.782 1.00 . A A . 76 VAL CG2 1 1
13 17052 1 1 76 VAL H H 5.696 16.050 -17.592 1.00 . A A . 76 VAL H 1 1
13 17053 1 1 76 VAL HA H 6.353 16.653 -14.969 1.00 . A A . 76 VAL HA 1 1
13 17054 1 1 76 VAL HB H 4.528 14.449 -15.941 1.00 . A A . 76 VAL HB 1 1
13 17055 1 1 76 VAL HG11 H 5.218 15.437 -13.261 1.00 . A A . 76 VAL HG11 1 1
13 17056 1 1 76 VAL HG12 H 3.489 15.287 -13.583 1.00 . A A . 76 VAL HG12 1 1
13 17057 1 1 76 VAL HG13 H 4.546 13.886 -13.763 1.00 . A A . 76 VAL HG13 1 1
13 17058 1 1 76 VAL HG21 H 3.087 16.665 -14.974 1.00 . A A . 76 VAL HG21 1 1
13 17059 1 1 76 VAL HG22 H 4.327 17.301 -16.055 1.00 . A A . 76 VAL HG22 1 1
13 17060 1 1 76 VAL HG23 H 3.192 16.083 -16.635 1.00 . A A . 76 VAL HG23 1 1
13 17061 1 1 76 VAL N N 6.437 16.075 -16.950 1.00 . A A . 76 VAL N 1 1
13 17062 1 1 76 VAL O O 7.735 14.785 -14.009 1.00 . A A . 76 VAL O 1 1
13 17063 1 1 77 ASN C C 9.494 12.761 -15.697 1.00 . A A . 77 ASN C 1 1
13 17064 1 1 77 ASN CA C 8.023 12.437 -15.452 1.00 . A A . 77 ASN CA 1 1
13 17065 1 1 77 ASN CB C 7.623 11.194 -16.250 1.00 . A A . 77 ASN CB 1 1
13 17066 1 1 77 ASN CG C 8.434 11.039 -17.522 1.00 . A A . 77 ASN CG 1 1
13 17067 1 1 77 ASN H H 6.645 13.521 -16.637 1.00 . A A . 77 ASN H 1 1
13 17068 1 1 77 ASN HA H 7.881 12.239 -14.400 1.00 . A A . 77 ASN HA 1 1
13 17069 1 1 77 ASN HB2 H 7.776 10.317 -15.639 1.00 . A A . 77 ASN HB2 1 1
13 17070 1 1 77 ASN HB3 H 6.579 11.265 -16.516 1.00 . A A . 77 ASN HB3 1 1
13 17071 1 1 77 ASN HD21 H 6.905 11.701 -18.607 1.00 . A A . 77 ASN HD21 1 1
13 17072 1 1 77 ASN HD22 H 8.329 11.284 -19.492 1.00 . A A . 77 ASN HD22 1 1
13 17073 1 1 77 ASN N N 7.174 13.566 -15.814 1.00 . A A . 77 ASN N 1 1
13 17074 1 1 77 ASN ND2 N 7.828 11.375 -18.655 1.00 . A A . 77 ASN ND2 1 1
13 17075 1 1 77 ASN O O 10.383 12.143 -15.111 1.00 . A A . 77 ASN O 1 1
13 17076 1 1 77 ASN OD1 O 9.592 10.621 -17.486 1.00 . A A . 77 ASN OD1 1 1
13 17077 1 1 78 PHE C C 11.756 14.852 -15.706 1.00 . A A . 78 PHE C 1 1
13 17078 1 1 78 PHE CA C 11.105 14.142 -16.889 1.00 . A A . 78 PHE CA 1 1
13 17079 1 1 78 PHE CB C 11.109 15.058 -18.114 1.00 . A A . 78 PHE CB 1 1
13 17080 1 1 78 PHE CD1 C 11.243 13.215 -19.811 1.00 . A A . 78 PHE CD1 1 1
13 17081 1 1 78 PHE CD2 C 12.760 15.044 -20.004 1.00 . A A . 78 PHE CD2 1 1
13 17082 1 1 78 PHE CE1 C 11.799 12.630 -20.933 1.00 . A A . 78 PHE CE1 1 1
13 17083 1 1 78 PHE CE2 C 13.319 14.465 -21.127 1.00 . A A . 78 PHE CE2 1 1
13 17084 1 1 78 PHE CG C 11.716 14.426 -19.334 1.00 . A A . 78 PHE CG 1 1
13 17085 1 1 78 PHE CZ C 12.839 13.256 -21.592 1.00 . A A . 78 PHE CZ 1 1
13 17086 1 1 78 PHE H H 8.991 14.191 -17.001 1.00 . A A . 78 PHE H 1 1
13 17087 1 1 78 PHE HA H 11.671 13.251 -17.115 1.00 . A A . 78 PHE HA 1 1
13 17088 1 1 78 PHE HB2 H 10.093 15.332 -18.354 1.00 . A A . 78 PHE HB2 1 1
13 17089 1 1 78 PHE HB3 H 11.673 15.950 -17.885 1.00 . A A . 78 PHE HB3 1 1
13 17090 1 1 78 PHE HD1 H 10.429 12.724 -19.296 1.00 . A A . 78 PHE HD1 1 1
13 17091 1 1 78 PHE HD2 H 13.137 15.989 -19.641 1.00 . A A . 78 PHE HD2 1 1
13 17092 1 1 78 PHE HE1 H 11.421 11.685 -21.294 1.00 . A A . 78 PHE HE1 1 1
13 17093 1 1 78 PHE HE2 H 14.133 14.956 -21.640 1.00 . A A . 78 PHE HE2 1 1
13 17094 1 1 78 PHE HZ H 13.274 12.802 -22.469 1.00 . A A . 78 PHE HZ 1 1
13 17095 1 1 78 PHE N N 9.742 13.735 -16.566 1.00 . A A . 78 PHE N 1 1
13 17096 1 1 78 PHE O O 12.762 14.389 -15.167 1.00 . A A . 78 PHE O 1 1
13 17097 1 1 79 ILE C C 11.611 15.964 -12.887 1.00 . A A . 79 ILE C 1 1
13 17098 1 1 79 ILE CA C 11.698 16.753 -14.189 1.00 . A A . 79 ILE CA 1 1
13 17099 1 1 79 ILE CB C 10.939 18.083 -14.021 1.00 . A A . 79 ILE CB 1 1
13 17100 1 1 79 ILE CD1 C 10.269 20.208 -15.252 1.00 . A A . 79 ILE CD1 1 1
13 17101 1 1 79 ILE CG1 C 10.844 18.813 -15.363 1.00 . A A . 79 ILE CG1 1 1
13 17102 1 1 79 ILE CG2 C 11.627 18.957 -12.983 1.00 . A A . 79 ILE CG2 1 1
13 17103 1 1 79 ILE H H 10.376 16.297 -15.777 1.00 . A A . 79 ILE H 1 1
13 17104 1 1 79 ILE HA H 12.735 16.976 -14.394 1.00 . A A . 79 ILE HA 1 1
13 17105 1 1 79 ILE HB H 9.944 17.862 -13.668 1.00 . A A . 79 ILE HB 1 1
13 17106 1 1 79 ILE HD11 H 9.551 20.365 -16.044 1.00 . A A . 79 ILE HD11 1 1
13 17107 1 1 79 ILE HD12 H 9.778 20.320 -14.296 1.00 . A A . 79 ILE HD12 1 1
13 17108 1 1 79 ILE HD13 H 11.063 20.933 -15.337 1.00 . A A . 79 ILE HD13 1 1
13 17109 1 1 79 ILE HG12 H 11.830 18.895 -15.792 1.00 . A A . 79 ILE HG12 1 1
13 17110 1 1 79 ILE HG13 H 10.212 18.244 -16.029 1.00 . A A . 79 ILE HG13 1 1
13 17111 1 1 79 ILE HG21 H 11.715 18.412 -12.055 1.00 . A A . 79 ILE HG21 1 1
13 17112 1 1 79 ILE HG22 H 12.611 19.228 -13.336 1.00 . A A . 79 ILE HG22 1 1
13 17113 1 1 79 ILE HG23 H 11.043 19.851 -12.822 1.00 . A A . 79 ILE HG23 1 1
13 17114 1 1 79 ILE N N 11.175 15.979 -15.308 1.00 . A A . 79 ILE N 1 1
13 17115 1 1 79 ILE O O 12.335 16.241 -11.930 1.00 . A A . 79 ILE O 1 1
13 17116 1 1 80 LYS C C 11.818 13.373 -11.352 1.00 . A A . 80 LYS C 1 1
13 17117 1 1 80 LYS CA C 10.542 14.144 -11.674 1.00 . A A . 80 LYS CA 1 1
13 17118 1 1 80 LYS CB C 9.383 13.167 -11.885 1.00 . A A . 80 LYS CB 1 1
13 17119 1 1 80 LYS CD C 6.892 12.850 -11.821 1.00 . A A . 80 LYS CD 1 1
13 17120 1 1 80 LYS CE C 7.036 11.364 -11.530 1.00 . A A . 80 LYS CE 1 1
13 17121 1 1 80 LYS CG C 8.072 13.640 -11.281 1.00 . A A . 80 LYS CG 1 1
13 17122 1 1 80 LYS H H 10.174 14.804 -13.652 1.00 . A A . 80 LYS H 1 1
13 17123 1 1 80 LYS HA H 10.308 14.793 -10.844 1.00 . A A . 80 LYS HA 1 1
13 17124 1 1 80 LYS HB2 H 9.236 13.025 -12.945 1.00 . A A . 80 LYS HB2 1 1
13 17125 1 1 80 LYS HB3 H 9.640 12.219 -11.435 1.00 . A A . 80 LYS HB3 1 1
13 17126 1 1 80 LYS HD2 H 5.986 13.209 -11.357 1.00 . A A . 80 LYS HD2 1 1
13 17127 1 1 80 LYS HD3 H 6.832 12.994 -12.891 1.00 . A A . 80 LYS HD3 1 1
13 17128 1 1 80 LYS HE2 H 6.134 10.860 -11.840 1.00 . A A . 80 LYS HE2 1 1
13 17129 1 1 80 LYS HE3 H 7.874 10.980 -12.093 1.00 . A A . 80 LYS HE3 1 1
13 17130 1 1 80 LYS HG2 H 8.114 13.517 -10.209 1.00 . A A . 80 LYS HG2 1 1
13 17131 1 1 80 LYS HG3 H 7.932 14.685 -11.520 1.00 . A A . 80 LYS HG3 1 1
13 17132 1 1 80 LYS HZ1 H 6.596 10.383 -9.738 1.00 . A A . 80 LYS HZ1 1 1
13 17133 1 1 80 LYS HZ2 H 7.127 11.977 -9.535 1.00 . A A . 80 LYS HZ2 1 1
13 17134 1 1 80 LYS HZ3 H 8.234 10.760 -9.929 1.00 . A A . 80 LYS HZ3 1 1
13 17135 1 1 80 LYS N N 10.722 14.977 -12.857 1.00 . A A . 80 LYS N 1 1
13 17136 1 1 80 LYS NZ N 7.264 11.102 -10.081 1.00 . A A . 80 LYS NZ 1 1
13 17137 1 1 80 LYS O O 12.324 13.430 -10.231 1.00 . A A . 80 LYS O 1 1
13 17138 1 1 81 LYS C C 14.789 12.760 -12.279 1.00 . A A . 81 LYS C 1 1
13 17139 1 1 81 LYS CA C 13.554 11.873 -12.166 1.00 . A A . 81 LYS CA 1 1
13 17140 1 1 81 LYS CB C 13.621 10.753 -13.207 1.00 . A A . 81 LYS CB 1 1
13 17141 1 1 81 LYS CD C 14.960 11.391 -15.234 1.00 . A A . 81 LYS CD 1 1
13 17142 1 1 81 LYS CE C 14.915 12.028 -16.615 1.00 . A A . 81 LYS CE 1 1
13 17143 1 1 81 LYS CG C 13.568 11.250 -14.641 1.00 . A A . 81 LYS CG 1 1
13 17144 1 1 81 LYS H H 11.886 12.648 -13.214 1.00 . A A . 81 LYS H 1 1
13 17145 1 1 81 LYS HA H 13.528 11.435 -11.180 1.00 . A A . 81 LYS HA 1 1
13 17146 1 1 81 LYS HB2 H 14.543 10.207 -13.071 1.00 . A A . 81 LYS HB2 1 1
13 17147 1 1 81 LYS HB3 H 12.789 10.081 -13.050 1.00 . A A . 81 LYS HB3 1 1
13 17148 1 1 81 LYS HD2 H 15.558 12.012 -14.584 1.00 . A A . 81 LYS HD2 1 1
13 17149 1 1 81 LYS HD3 H 15.409 10.411 -15.313 1.00 . A A . 81 LYS HD3 1 1
13 17150 1 1 81 LYS HE2 H 14.128 11.561 -17.187 1.00 . A A . 81 LYS HE2 1 1
13 17151 1 1 81 LYS HE3 H 14.704 13.081 -16.505 1.00 . A A . 81 LYS HE3 1 1
13 17152 1 1 81 LYS HG2 H 13.005 10.547 -15.236 1.00 . A A . 81 LYS HG2 1 1
13 17153 1 1 81 LYS HG3 H 13.079 12.214 -14.660 1.00 . A A . 81 LYS HG3 1 1
13 17154 1 1 81 LYS HZ1 H 16.994 11.827 -16.667 1.00 . A A . 81 LYS HZ1 1 1
13 17155 1 1 81 LYS HZ2 H 16.353 12.667 -17.989 1.00 . A A . 81 LYS HZ2 1 1
13 17156 1 1 81 LYS HZ3 H 16.193 10.986 -17.897 1.00 . A A . 81 LYS HZ3 1 1
13 17157 1 1 81 LYS N N 12.335 12.653 -12.342 1.00 . A A . 81 LYS N 1 1
13 17158 1 1 81 LYS NZ N 16.204 11.865 -17.343 1.00 . A A . 81 LYS NZ 1 1
13 17159 1 1 81 LYS O O 15.804 12.513 -11.628 1.00 . A A . 81 LYS O 1 1
13 17160 1 1 82 ARG C C 16.169 15.419 -11.997 1.00 . A A . 82 ARG C 1 1
13 17161 1 1 82 ARG CA C 15.806 14.720 -13.303 1.00 . A A . 82 ARG CA 1 1
13 17162 1 1 82 ARG CB C 15.450 15.759 -14.368 1.00 . A A . 82 ARG CB 1 1
13 17163 1 1 82 ARG CD C 15.029 15.736 -16.846 1.00 . A A . 82 ARG CD 1 1
13 17164 1 1 82 ARG CG C 16.031 15.451 -15.738 1.00 . A A . 82 ARG CG 1 1
13 17165 1 1 82 ARG CZ C 15.046 18.178 -17.129 1.00 . A A . 82 ARG CZ 1 1
13 17166 1 1 82 ARG H H 13.860 13.941 -13.598 1.00 . A A . 82 ARG H 1 1
13 17167 1 1 82 ARG HA H 16.657 14.149 -13.641 1.00 . A A . 82 ARG HA 1 1
13 17168 1 1 82 ARG HB2 H 14.375 15.809 -14.461 1.00 . A A . 82 ARG HB2 1 1
13 17169 1 1 82 ARG HB3 H 15.821 16.722 -14.052 1.00 . A A . 82 ARG HB3 1 1
13 17170 1 1 82 ARG HD2 H 15.534 15.662 -17.798 1.00 . A A . 82 ARG HD2 1 1
13 17171 1 1 82 ARG HD3 H 14.242 14.999 -16.799 1.00 . A A . 82 ARG HD3 1 1
13 17172 1 1 82 ARG HE H 13.552 17.135 -16.318 1.00 . A A . 82 ARG HE 1 1
13 17173 1 1 82 ARG HG2 H 16.907 16.064 -15.894 1.00 . A A . 82 ARG HG2 1 1
13 17174 1 1 82 ARG HG3 H 16.309 14.408 -15.775 1.00 . A A . 82 ARG HG3 1 1
13 17175 1 1 82 ARG HH11 H 16.704 17.233 -17.793 1.00 . A A . 82 ARG HH11 1 1
13 17176 1 1 82 ARG HH12 H 16.703 18.955 -17.987 1.00 . A A . 82 ARG HH12 1 1
13 17177 1 1 82 ARG HH21 H 13.539 19.402 -16.567 1.00 . A A . 82 ARG HH21 1 1
13 17178 1 1 82 ARG HH22 H 14.903 20.188 -17.288 1.00 . A A . 82 ARG HH22 1 1
13 17179 1 1 82 ARG N N 14.695 13.796 -13.107 1.00 . A A . 82 ARG N 1 1
13 17180 1 1 82 ARG NE N 14.441 17.067 -16.723 1.00 . A A . 82 ARG NE 1 1
13 17181 1 1 82 ARG NH1 N 16.250 18.117 -17.681 1.00 . A A . 82 ARG NH1 1 1
13 17182 1 1 82 ARG NH2 N 14.447 19.353 -16.983 1.00 . A A . 82 ARG NH2 1 1
13 17183 1 1 82 ARG O O 17.344 15.541 -11.651 1.00 . A A . 82 ARG O 1 1
13 17184 1 1 83 LYS C C 15.418 15.569 -8.851 1.00 . A A . 83 LYS C 1 1
13 17185 1 1 83 LYS CA C 15.363 16.564 -10.005 1.00 . A A . 83 LYS CA 1 1
13 17186 1 1 83 LYS CB C 14.247 17.582 -9.762 1.00 . A A . 83 LYS CB 1 1
13 17187 1 1 83 LYS CD C 13.696 20.022 -9.997 1.00 . A A . 83 LYS CD 1 1
13 17188 1 1 83 LYS CE C 14.688 20.777 -9.125 1.00 . A A . 83 LYS CE 1 1
13 17189 1 1 83 LYS CG C 14.339 18.810 -10.651 1.00 . A A . 83 LYS CG 1 1
13 17190 1 1 83 LYS H H 14.237 15.750 -11.603 1.00 . A A . 83 LYS H 1 1
13 17191 1 1 83 LYS HA H 16.307 17.084 -10.062 1.00 . A A . 83 LYS HA 1 1
13 17192 1 1 83 LYS HB2 H 13.295 17.105 -9.941 1.00 . A A . 83 LYS HB2 1 1
13 17193 1 1 83 LYS HB3 H 14.289 17.906 -8.732 1.00 . A A . 83 LYS HB3 1 1
13 17194 1 1 83 LYS HD2 H 13.333 20.686 -10.767 1.00 . A A . 83 LYS HD2 1 1
13 17195 1 1 83 LYS HD3 H 12.869 19.693 -9.384 1.00 . A A . 83 LYS HD3 1 1
13 17196 1 1 83 LYS HE2 H 14.146 21.279 -8.339 1.00 . A A . 83 LYS HE2 1 1
13 17197 1 1 83 LYS HE3 H 15.378 20.068 -8.691 1.00 . A A . 83 LYS HE3 1 1
13 17198 1 1 83 LYS HG2 H 15.379 19.028 -10.842 1.00 . A A . 83 LYS HG2 1 1
13 17199 1 1 83 LYS HG3 H 13.835 18.606 -11.585 1.00 . A A . 83 LYS HG3 1 1
13 17200 1 1 83 LYS HZ1 H 14.806 22.396 -10.440 1.00 . A A . 83 LYS HZ1 1 1
13 17201 1 1 83 LYS HZ2 H 16.096 21.309 -10.574 1.00 . A A . 83 LYS HZ2 1 1
13 17202 1 1 83 LYS HZ3 H 16.023 22.378 -9.265 1.00 . A A . 83 LYS HZ3 1 1
13 17203 1 1 83 LYS N N 15.152 15.877 -11.274 1.00 . A A . 83 LYS N 1 1
13 17204 1 1 83 LYS NZ N 15.457 21.786 -9.906 1.00 . A A . 83 LYS NZ 1 1
13 17205 1 1 83 LYS O O 16.301 15.642 -7.997 1.00 . A A . 83 LYS O 1 1
13 17206 1 1 84 GLY C C 14.997 12.306 -8.222 1.00 . A A . 84 GLY C 1 1
13 17207 1 1 84 GLY CA C 14.429 13.640 -7.779 1.00 . A A . 84 GLY CA 1 1
13 17208 1 1 84 GLY H H 13.790 14.628 -9.539 1.00 . A A . 84 GLY H 1 1
13 17209 1 1 84 GLY HA2 H 14.999 14.000 -6.935 1.00 . A A . 84 GLY HA2 1 1
13 17210 1 1 84 GLY HA3 H 13.403 13.497 -7.473 1.00 . A A . 84 GLY HA3 1 1
13 17211 1 1 84 GLY N N 14.469 14.637 -8.832 1.00 . A A . 84 GLY N 1 1
13 17212 1 1 84 GLY O O 16.160 12.219 -8.614 1.00 . A A . 84 GLY O 1 1
14 17213 1 1 1 GLY C C 7.457 2.921 -2.827 1.00 . A A . 1 GLY C 1 1
14 17214 1 1 1 GLY CA C 8.959 2.857 -2.629 1.00 . A A . 1 GLY CA 1 1
14 17215 1 1 1 GLY H1 H 10.068 4.388 -3.582 1.00 . A A . 1 GLY H1 1 1
14 17216 1 1 1 GLY HA2 H 9.259 1.821 -2.566 1.00 . A A . 1 GLY HA2 1 1
14 17217 1 1 1 GLY HA3 H 9.209 3.350 -1.701 1.00 . A A . 1 GLY HA3 1 1
14 17218 1 1 1 GLY N N 9.689 3.493 -3.709 1.00 . A A . 1 GLY N 1 1
14 17219 1 1 1 GLY O O 6.952 3.673 -3.661 1.00 . A A . 1 GLY O 1 1
14 17220 1 1 2 PRO C C 4.603 3.339 -1.596 1.00 . A A . 2 PRO C 1 1
14 17221 1 1 2 PRO CA C 5.256 2.066 -2.125 1.00 . A A . 2 PRO CA 1 1
14 17222 1 1 2 PRO CB C 4.895 0.872 -1.237 1.00 . A A . 2 PRO CB 1 1
14 17223 1 1 2 PRO CD C 7.255 1.194 -1.033 1.00 . A A . 2 PRO CD 1 1
14 17224 1 1 2 PRO CG C 6.030 0.756 -0.279 1.00 . A A . 2 PRO CG 1 1
14 17225 1 1 2 PRO HA H 4.917 1.882 -3.134 1.00 . A A . 2 PRO HA 1 1
14 17226 1 1 2 PRO HB2 H 3.964 1.069 -0.726 1.00 . A A . 2 PRO HB2 1 1
14 17227 1 1 2 PRO HB3 H 4.798 -0.016 -1.844 1.00 . A A . 2 PRO HB3 1 1
14 17228 1 1 2 PRO HD2 H 7.942 1.704 -0.374 1.00 . A A . 2 PRO HD2 1 1
14 17229 1 1 2 PRO HD3 H 7.735 0.346 -1.499 1.00 . A A . 2 PRO HD3 1 1
14 17230 1 1 2 PRO HG2 H 5.861 1.400 0.570 1.00 . A A . 2 PRO HG2 1 1
14 17231 1 1 2 PRO HG3 H 6.135 -0.270 0.042 1.00 . A A . 2 PRO HG3 1 1
14 17232 1 1 2 PRO N N 6.719 2.116 -2.048 1.00 . A A . 2 PRO N 1 1
14 17233 1 1 2 PRO O O 4.111 3.374 -0.469 1.00 . A A . 2 PRO O 1 1
14 17234 1 1 3 GLY C C 4.858 6.391 -1.007 1.00 . A A . 3 GLY C 1 1
14 17235 1 1 3 GLY CA C 4.008 5.644 -2.016 1.00 . A A . 3 GLY CA 1 1
14 17236 1 1 3 GLY H H 5.010 4.298 -3.306 1.00 . A A . 3 GLY H 1 1
14 17237 1 1 3 GLY HA2 H 3.878 6.265 -2.890 1.00 . A A . 3 GLY HA2 1 1
14 17238 1 1 3 GLY HA3 H 3.039 5.449 -1.579 1.00 . A A . 3 GLY HA3 1 1
14 17239 1 1 3 GLY N N 4.603 4.384 -2.419 1.00 . A A . 3 GLY N 1 1
14 17240 1 1 3 GLY O O 4.348 7.206 -0.238 1.00 . A A . 3 GLY O 1 1
14 17241 1 1 4 SER C C 8.305 7.288 -0.816 1.00 . A A . 4 SER C 1 1
14 17242 1 1 4 SER CA C 7.079 6.756 -0.080 1.00 . A A . 4 SER CA 1 1
14 17243 1 1 4 SER CB C 7.510 5.775 1.011 1.00 . A A . 4 SER CB 1 1
14 17244 1 1 4 SER H H 6.503 5.450 -1.643 1.00 . A A . 4 SER H 1 1
14 17245 1 1 4 SER HA H 6.561 7.586 0.378 1.00 . A A . 4 SER HA 1 1
14 17246 1 1 4 SER HB2 H 7.923 4.889 0.552 1.00 . A A . 4 SER HB2 1 1
14 17247 1 1 4 SER HB3 H 8.261 6.240 1.634 1.00 . A A . 4 SER HB3 1 1
14 17248 1 1 4 SER HG H 6.166 4.492 1.630 1.00 . A A . 4 SER HG 1 1
14 17249 1 1 4 SER N N 6.157 6.110 -1.007 1.00 . A A . 4 SER N 1 1
14 17250 1 1 4 SER O O 9.323 6.605 -0.921 1.00 . A A . 4 SER O 1 1
14 17251 1 1 4 SER OG O 6.412 5.399 1.823 1.00 . A A . 4 SER OG 1 1
14 17252 1 1 5 MET C C 8.960 10.578 -2.415 1.00 . A A . 5 MET C 1 1
14 17253 1 1 5 MET CA C 9.298 9.136 -2.049 1.00 . A A . 5 MET CA 1 1
14 17254 1 1 5 MET CB C 9.621 8.339 -3.315 1.00 . A A . 5 MET CB 1 1
14 17255 1 1 5 MET CE C 5.786 7.649 -4.027 1.00 . A A . 5 MET CE 1 1
14 17256 1 1 5 MET CG C 8.470 8.282 -4.306 1.00 . A A . 5 MET CG 1 1
14 17257 1 1 5 MET H H 7.361 9.007 -1.207 1.00 . A A . 5 MET H 1 1
14 17258 1 1 5 MET HA H 10.164 9.134 -1.404 1.00 . A A . 5 MET HA 1 1
14 17259 1 1 5 MET HB2 H 10.468 8.793 -3.806 1.00 . A A . 5 MET HB2 1 1
14 17260 1 1 5 MET HB3 H 9.876 7.328 -3.034 1.00 . A A . 5 MET HB3 1 1
14 17261 1 1 5 MET HE1 H 5.065 7.003 -4.507 1.00 . A A . 5 MET HE1 1 1
14 17262 1 1 5 MET HE2 H 5.483 7.832 -3.007 1.00 . A A . 5 MET HE2 1 1
14 17263 1 1 5 MET HE3 H 5.842 8.587 -4.560 1.00 . A A . 5 MET HE3 1 1
14 17264 1 1 5 MET HG2 H 7.882 9.182 -4.208 1.00 . A A . 5 MET HG2 1 1
14 17265 1 1 5 MET HG3 H 8.876 8.226 -5.305 1.00 . A A . 5 MET HG3 1 1
14 17266 1 1 5 MET N N 8.198 8.511 -1.324 1.00 . A A . 5 MET N 1 1
14 17267 1 1 5 MET O O 7.798 10.913 -2.644 1.00 . A A . 5 MET O 1 1
14 17268 1 1 5 MET SD S 7.394 6.859 -4.040 1.00 . A A . 5 MET SD 1 1
14 17269 1 1 6 ASP C C 9.931 13.052 -4.307 1.00 . A A . 6 ASP C 1 1
14 17270 1 1 6 ASP CA C 9.791 12.831 -2.804 1.00 . A A . 6 ASP CA 1 1
14 17271 1 1 6 ASP CB C 10.801 13.700 -2.053 1.00 . A A . 6 ASP CB 1 1
14 17272 1 1 6 ASP CG C 11.048 13.209 -0.640 1.00 . A A . 6 ASP CG 1 1
14 17273 1 1 6 ASP H H 10.885 11.098 -2.273 1.00 . A A . 6 ASP H 1 1
14 17274 1 1 6 ASP HA H 8.794 13.113 -2.503 1.00 . A A . 6 ASP HA 1 1
14 17275 1 1 6 ASP HB2 H 11.741 13.691 -2.586 1.00 . A A . 6 ASP HB2 1 1
14 17276 1 1 6 ASP HB3 H 10.429 14.712 -2.003 1.00 . A A . 6 ASP HB3 1 1
14 17277 1 1 6 ASP N N 9.981 11.426 -2.466 1.00 . A A . 6 ASP N 1 1
14 17278 1 1 6 ASP O O 9.220 13.867 -4.893 1.00 . A A . 6 ASP O 1 1
14 17279 1 1 6 ASP OD1 O 11.779 12.209 -0.478 1.00 . A A . 6 ASP OD1 1 1
14 17280 1 1 6 ASP OD2 O 10.512 13.825 0.304 1.00 . A A . 6 ASP OD2 1 1
14 17281 1 1 7 ASN C C 9.787 12.272 -7.138 1.00 . A A . 7 ASN C 1 1
14 17282 1 1 7 ASN CA C 11.088 12.439 -6.359 1.00 . A A . 7 ASN CA 1 1
14 17283 1 1 7 ASN CB C 12.108 11.394 -6.818 1.00 . A A . 7 ASN CB 1 1
14 17284 1 1 7 ASN CG C 11.775 10.002 -6.315 1.00 . A A . 7 ASN CG 1 1
14 17285 1 1 7 ASN H H 11.390 11.688 -4.403 1.00 . A A . 7 ASN H 1 1
14 17286 1 1 7 ASN HA H 11.485 13.424 -6.550 1.00 . A A . 7 ASN HA 1 1
14 17287 1 1 7 ASN HB2 H 12.129 11.370 -7.898 1.00 . A A . 7 ASN HB2 1 1
14 17288 1 1 7 ASN HB3 H 13.085 11.667 -6.448 1.00 . A A . 7 ASN HB3 1 1
14 17289 1 1 7 ASN HD21 H 10.885 9.566 -8.039 1.00 . A A . 7 ASN HD21 1 1
14 17290 1 1 7 ASN HD22 H 10.888 8.307 -6.855 1.00 . A A . 7 ASN HD22 1 1
14 17291 1 1 7 ASN N N 10.854 12.321 -4.924 1.00 . A A . 7 ASN N 1 1
14 17292 1 1 7 ASN ND2 N 11.116 9.212 -7.155 1.00 . A A . 7 ASN ND2 1 1
14 17293 1 1 7 ASN O O 9.463 13.083 -8.006 1.00 . A A . 7 ASN O 1 1
14 17294 1 1 7 ASN OD1 O 12.107 9.642 -5.186 1.00 . A A . 7 ASN OD1 1 1
14 17295 1 1 8 ASP C C 6.688 11.888 -6.995 1.00 . A A . 8 ASP C 1 1
14 17296 1 1 8 ASP CA C 7.779 10.943 -7.491 1.00 . A A . 8 ASP CA 1 1
14 17297 1 1 8 ASP CB C 7.357 9.491 -7.259 1.00 . A A . 8 ASP CB 1 1
14 17298 1 1 8 ASP CG C 6.353 9.009 -8.286 1.00 . A A . 8 ASP CG 1 1
14 17299 1 1 8 ASP H H 9.358 10.606 -6.121 1.00 . A A . 8 ASP H 1 1
14 17300 1 1 8 ASP HA H 7.921 11.102 -8.549 1.00 . A A . 8 ASP HA 1 1
14 17301 1 1 8 ASP HB2 H 8.231 8.857 -7.311 1.00 . A A . 8 ASP HB2 1 1
14 17302 1 1 8 ASP HB3 H 6.913 9.405 -6.278 1.00 . A A . 8 ASP HB3 1 1
14 17303 1 1 8 ASP N N 9.046 11.216 -6.822 1.00 . A A . 8 ASP N 1 1
14 17304 1 1 8 ASP O O 5.576 11.896 -7.521 1.00 . A A . 8 ASP O 1 1
14 17305 1 1 8 ASP OD1 O 6.780 8.578 -9.378 1.00 . A A . 8 ASP OD1 1 1
14 17306 1 1 8 ASP OD2 O 5.139 9.062 -7.998 1.00 . A A . 8 ASP OD2 1 1
14 17307 1 1 9 GLU C C 6.304 15.033 -5.953 1.00 . A A . 9 GLU C 1 1
14 17308 1 1 9 GLU CA C 6.062 13.627 -5.412 1.00 . A A . 9 GLU CA 1 1
14 17309 1 1 9 GLU CB C 6.162 13.632 -3.885 1.00 . A A . 9 GLU CB 1 1
14 17310 1 1 9 GLU CD C 3.699 13.179 -3.558 1.00 . A A . 9 GLU CD 1 1
14 17311 1 1 9 GLU CG C 4.879 14.058 -3.192 1.00 . A A . 9 GLU CG 1 1
14 17312 1 1 9 GLU H H 7.918 12.627 -5.602 1.00 . A A . 9 GLU H 1 1
14 17313 1 1 9 GLU HA H 5.071 13.310 -5.697 1.00 . A A . 9 GLU HA 1 1
14 17314 1 1 9 GLU HB2 H 6.416 12.637 -3.549 1.00 . A A . 9 GLU HB2 1 1
14 17315 1 1 9 GLU HB3 H 6.948 14.312 -3.590 1.00 . A A . 9 GLU HB3 1 1
14 17316 1 1 9 GLU HG2 H 5.027 14.008 -2.124 1.00 . A A . 9 GLU HG2 1 1
14 17317 1 1 9 GLU HG3 H 4.652 15.075 -3.475 1.00 . A A . 9 GLU HG3 1 1
14 17318 1 1 9 GLU N N 7.015 12.680 -5.979 1.00 . A A . 9 GLU N 1 1
14 17319 1 1 9 GLU O O 5.460 15.918 -5.809 1.00 . A A . 9 GLU O 1 1
14 17320 1 1 9 GLU OE1 O 3.926 12.078 -4.103 1.00 . A A . 9 GLU OE1 1 1
14 17321 1 1 9 GLU OE2 O 2.549 13.591 -3.301 1.00 . A A . 9 GLU OE2 1 1
14 17322 1 1 10 ILE C C 6.696 17.064 -8.025 1.00 . A A . 10 ILE C 1 1
14 17323 1 1 10 ILE CA C 7.815 16.528 -7.137 1.00 . A A . 10 ILE CA 1 1
14 17324 1 1 10 ILE CB C 9.114 16.450 -7.960 1.00 . A A . 10 ILE CB 1 1
14 17325 1 1 10 ILE CD1 C 11.573 15.803 -7.837 1.00 . A A . 10 ILE CD1 1 1
14 17326 1 1 10 ILE CG1 C 10.257 15.909 -7.098 1.00 . A A . 10 ILE CG1 1 1
14 17327 1 1 10 ILE CG2 C 9.469 17.819 -8.521 1.00 . A A . 10 ILE CG2 1 1
14 17328 1 1 10 ILE H H 8.093 14.486 -6.657 1.00 . A A . 10 ILE H 1 1
14 17329 1 1 10 ILE HA H 7.971 17.215 -6.318 1.00 . A A . 10 ILE HA 1 1
14 17330 1 1 10 ILE HB H 8.950 15.779 -8.789 1.00 . A A . 10 ILE HB 1 1
14 17331 1 1 10 ILE HD11 H 12.280 15.251 -7.234 1.00 . A A . 10 ILE HD11 1 1
14 17332 1 1 10 ILE HD12 H 11.420 15.287 -8.773 1.00 . A A . 10 ILE HD12 1 1
14 17333 1 1 10 ILE HD13 H 11.960 16.792 -8.028 1.00 . A A . 10 ILE HD13 1 1
14 17334 1 1 10 ILE HG12 H 10.404 16.563 -6.253 1.00 . A A . 10 ILE HG12 1 1
14 17335 1 1 10 ILE HG13 H 9.995 14.923 -6.743 1.00 . A A . 10 ILE HG13 1 1
14 17336 1 1 10 ILE HG21 H 8.719 18.536 -8.221 1.00 . A A . 10 ILE HG21 1 1
14 17337 1 1 10 ILE HG22 H 10.431 18.125 -8.140 1.00 . A A . 10 ILE HG22 1 1
14 17338 1 1 10 ILE HG23 H 9.507 17.767 -9.599 1.00 . A A . 10 ILE HG23 1 1
14 17339 1 1 10 ILE N N 7.462 15.230 -6.574 1.00 . A A . 10 ILE N 1 1
14 17340 1 1 10 ILE O O 6.217 18.182 -7.830 1.00 . A A . 10 ILE O 1 1
14 17341 1 1 11 PHE C C 3.919 16.912 -9.162 1.00 . A A . 11 PHE C 1 1
14 17342 1 1 11 PHE CA C 5.220 16.653 -9.916 1.00 . A A . 11 PHE CA 1 1
14 17343 1 1 11 PHE CB C 5.003 15.569 -10.973 1.00 . A A . 11 PHE CB 1 1
14 17344 1 1 11 PHE CD1 C 4.250 13.584 -9.635 1.00 . A A . 11 PHE CD1 1 1
14 17345 1 1 11 PHE CD2 C 2.712 14.565 -11.170 1.00 . A A . 11 PHE CD2 1 1
14 17346 1 1 11 PHE CE1 C 3.299 12.647 -9.277 1.00 . A A . 11 PHE CE1 1 1
14 17347 1 1 11 PHE CE2 C 1.757 13.631 -10.816 1.00 . A A . 11 PHE CE2 1 1
14 17348 1 1 11 PHE CG C 3.968 14.552 -10.585 1.00 . A A . 11 PHE CG 1 1
14 17349 1 1 11 PHE CZ C 2.051 12.671 -9.867 1.00 . A A . 11 PHE CZ 1 1
14 17350 1 1 11 PHE H H 6.705 15.381 -9.103 1.00 . A A . 11 PHE H 1 1
14 17351 1 1 11 PHE HA H 5.526 17.565 -10.405 1.00 . A A . 11 PHE HA 1 1
14 17352 1 1 11 PHE HB2 H 4.683 16.033 -11.894 1.00 . A A . 11 PHE HB2 1 1
14 17353 1 1 11 PHE HB3 H 5.934 15.049 -11.141 1.00 . A A . 11 PHE HB3 1 1
14 17354 1 1 11 PHE HD1 H 5.226 13.565 -9.172 1.00 . A A . 11 PHE HD1 1 1
14 17355 1 1 11 PHE HD2 H 2.481 15.316 -11.913 1.00 . A A . 11 PHE HD2 1 1
14 17356 1 1 11 PHE HE1 H 3.532 11.898 -8.535 1.00 . A A . 11 PHE HE1 1 1
14 17357 1 1 11 PHE HE2 H 0.782 13.653 -11.279 1.00 . A A . 11 PHE HE2 1 1
14 17358 1 1 11 PHE HZ H 1.306 11.940 -9.590 1.00 . A A . 11 PHE HZ 1 1
14 17359 1 1 11 PHE N N 6.284 16.260 -8.998 1.00 . A A . 11 PHE N 1 1
14 17360 1 1 11 PHE O O 3.109 17.744 -9.568 1.00 . A A . 11 PHE O 1 1
14 17361 1 1 12 SER C C 2.534 17.667 -6.498 1.00 . A A . 12 SER C 1 1
14 17362 1 1 12 SER CA C 2.523 16.340 -7.252 1.00 . A A . 12 SER CA 1 1
14 17363 1 1 12 SER CB C 2.403 15.179 -6.262 1.00 . A A . 12 SER CB 1 1
14 17364 1 1 12 SER H H 4.411 15.544 -7.788 1.00 . A A . 12 SER H 1 1
14 17365 1 1 12 SER HA H 1.673 16.324 -7.917 1.00 . A A . 12 SER HA 1 1
14 17366 1 1 12 SER HB2 H 1.361 14.932 -6.126 1.00 . A A . 12 SER HB2 1 1
14 17367 1 1 12 SER HB3 H 2.929 14.321 -6.653 1.00 . A A . 12 SER HB3 1 1
14 17368 1 1 12 SER HG H 2.256 15.608 -4.356 1.00 . A A . 12 SER HG 1 1
14 17369 1 1 12 SER N N 3.727 16.192 -8.061 1.00 . A A . 12 SER N 1 1
14 17370 1 1 12 SER O O 1.526 18.370 -6.440 1.00 . A A . 12 SER O 1 1
14 17371 1 1 12 SER OG O 2.959 15.522 -5.004 1.00 . A A . 12 SER OG 1 1
14 17372 1 1 13 LYS C C 3.643 20.455 -6.083 1.00 . A A . 13 LYS C 1 1
14 17373 1 1 13 LYS CA C 3.830 19.245 -5.173 1.00 . A A . 13 LYS CA 1 1
14 17374 1 1 13 LYS CB C 5.205 19.303 -4.505 1.00 . A A . 13 LYS CB 1 1
14 17375 1 1 13 LYS CD C 4.878 20.416 -2.277 1.00 . A A . 13 LYS CD 1 1
14 17376 1 1 13 LYS CE C 4.784 21.761 -1.573 1.00 . A A . 13 LYS CE 1 1
14 17377 1 1 13 LYS CG C 5.431 20.562 -3.685 1.00 . A A . 13 LYS CG 1 1
14 17378 1 1 13 LYS H H 4.453 17.400 -6.004 1.00 . A A . 13 LYS H 1 1
14 17379 1 1 13 LYS HA H 3.067 19.263 -4.409 1.00 . A A . 13 LYS HA 1 1
14 17380 1 1 13 LYS HB2 H 5.312 18.449 -3.853 1.00 . A A . 13 LYS HB2 1 1
14 17381 1 1 13 LYS HB3 H 5.966 19.257 -5.271 1.00 . A A . 13 LYS HB3 1 1
14 17382 1 1 13 LYS HD2 H 3.891 19.980 -2.330 1.00 . A A . 13 LYS HD2 1 1
14 17383 1 1 13 LYS HD3 H 5.530 19.767 -1.709 1.00 . A A . 13 LYS HD3 1 1
14 17384 1 1 13 LYS HE2 H 4.485 22.508 -2.292 1.00 . A A . 13 LYS HE2 1 1
14 17385 1 1 13 LYS HE3 H 4.039 21.693 -0.794 1.00 . A A . 13 LYS HE3 1 1
14 17386 1 1 13 LYS HG2 H 6.491 20.757 -3.625 1.00 . A A . 13 LYS HG2 1 1
14 17387 1 1 13 LYS HG3 H 4.937 21.391 -4.172 1.00 . A A . 13 LYS HG3 1 1
14 17388 1 1 13 LYS HZ1 H 6.505 21.360 -0.459 1.00 . A A . 13 LYS HZ1 1 1
14 17389 1 1 13 LYS HZ2 H 5.940 22.946 -0.300 1.00 . A A . 13 LYS HZ2 1 1
14 17390 1 1 13 LYS HZ3 H 6.743 22.472 -1.711 1.00 . A A . 13 LYS HZ3 1 1
14 17391 1 1 13 LYS N N 3.683 18.003 -5.922 1.00 . A A . 13 LYS N 1 1
14 17392 1 1 13 LYS NZ N 6.084 22.163 -0.968 1.00 . A A . 13 LYS NZ 1 1
14 17393 1 1 13 LYS O O 2.963 21.416 -5.723 1.00 . A A . 13 LYS O 1 1
14 17394 1 1 14 VAL C C 2.711 21.670 -8.704 1.00 . A A . 14 VAL C 1 1
14 17395 1 1 14 VAL CA C 4.148 21.490 -8.227 1.00 . A A . 14 VAL CA 1 1
14 17396 1 1 14 VAL CB C 5.055 21.247 -9.448 1.00 . A A . 14 VAL CB 1 1
14 17397 1 1 14 VAL CG1 C 4.950 22.404 -10.430 1.00 . A A . 14 VAL CG1 1 1
14 17398 1 1 14 VAL CG2 C 6.496 21.041 -9.007 1.00 . A A . 14 VAL CG2 1 1
14 17399 1 1 14 VAL H H 4.778 19.607 -7.494 1.00 . A A . 14 VAL H 1 1
14 17400 1 1 14 VAL HA H 4.471 22.398 -7.739 1.00 . A A . 14 VAL HA 1 1
14 17401 1 1 14 VAL HB H 4.721 20.349 -9.946 1.00 . A A . 14 VAL HB 1 1
14 17402 1 1 14 VAL HG11 H 3.940 22.462 -10.810 1.00 . A A . 14 VAL HG11 1 1
14 17403 1 1 14 VAL HG12 H 5.201 23.327 -9.928 1.00 . A A . 14 VAL HG12 1 1
14 17404 1 1 14 VAL HG13 H 5.634 22.243 -11.250 1.00 . A A . 14 VAL HG13 1 1
14 17405 1 1 14 VAL HG21 H 7.105 21.855 -9.372 1.00 . A A . 14 VAL HG21 1 1
14 17406 1 1 14 VAL HG22 H 6.542 21.013 -7.929 1.00 . A A . 14 VAL HG22 1 1
14 17407 1 1 14 VAL HG23 H 6.866 20.108 -9.407 1.00 . A A . 14 VAL HG23 1 1
14 17408 1 1 14 VAL N N 4.249 20.400 -7.264 1.00 . A A . 14 VAL N 1 1
14 17409 1 1 14 VAL O O 2.203 22.790 -8.769 1.00 . A A . 14 VAL O 1 1
14 17410 1 1 15 ARG C C -0.266 21.017 -8.388 1.00 . A A . 15 ARG C 1 1
14 17411 1 1 15 ARG CA C 0.681 20.595 -9.508 1.00 . A A . 15 ARG CA 1 1
14 17412 1 1 15 ARG CB C 0.269 19.224 -10.048 1.00 . A A . 15 ARG CB 1 1
14 17413 1 1 15 ARG CD C -0.022 18.375 -12.395 1.00 . A A . 15 ARG CD 1 1
14 17414 1 1 15 ARG CG C -0.568 19.295 -11.314 1.00 . A A . 15 ARG CG 1 1
14 17415 1 1 15 ARG CZ C 1.977 18.311 -13.825 1.00 . A A . 15 ARG CZ 1 1
14 17416 1 1 15 ARG H H 2.518 19.697 -8.963 1.00 . A A . 15 ARG H 1 1
14 17417 1 1 15 ARG HA H 0.621 21.319 -10.306 1.00 . A A . 15 ARG HA 1 1
14 17418 1 1 15 ARG HB2 H 1.160 18.652 -10.263 1.00 . A A . 15 ARG HB2 1 1
14 17419 1 1 15 ARG HB3 H -0.304 18.710 -9.291 1.00 . A A . 15 ARG HB3 1 1
14 17420 1 1 15 ARG HD2 H -0.122 17.352 -12.063 1.00 . A A . 15 ARG HD2 1 1
14 17421 1 1 15 ARG HD3 H -0.600 18.519 -13.296 1.00 . A A . 15 ARG HD3 1 1
14 17422 1 1 15 ARG HE H 1.911 19.096 -11.993 1.00 . A A . 15 ARG HE 1 1
14 17423 1 1 15 ARG HG2 H -1.580 18.998 -11.082 1.00 . A A . 15 ARG HG2 1 1
14 17424 1 1 15 ARG HG3 H -0.563 20.310 -11.681 1.00 . A A . 15 ARG HG3 1 1
14 17425 1 1 15 ARG HH11 H 0.321 17.488 -14.640 1.00 . A A . 15 ARG HH11 1 1
14 17426 1 1 15 ARG HH12 H 1.737 17.449 -15.638 1.00 . A A . 15 ARG HH12 1 1
14 17427 1 1 15 ARG HH21 H 3.782 19.051 -13.297 1.00 . A A . 15 ARG HH21 1 1
14 17428 1 1 15 ARG HH22 H 3.705 18.338 -14.873 1.00 . A A . 15 ARG HH22 1 1
14 17429 1 1 15 ARG N N 2.060 20.560 -9.036 1.00 . A A . 15 ARG N 1 1
14 17430 1 1 15 ARG NE N 1.384 18.645 -12.684 1.00 . A A . 15 ARG NE 1 1
14 17431 1 1 15 ARG NH1 N 1.289 17.699 -14.779 1.00 . A A . 15 ARG NH1 1 1
14 17432 1 1 15 ARG NH2 N 3.260 18.590 -14.014 1.00 . A A . 15 ARG NH2 1 1
14 17433 1 1 15 ARG O O -1.310 21.619 -8.639 1.00 . A A . 15 ARG O 1 1
14 17434 1 1 16 SER C C -0.884 22.552 -5.880 1.00 . A A . 16 SER C 1 1
14 17435 1 1 16 SER CA C -0.711 21.040 -5.995 1.00 . A A . 16 SER CA 1 1
14 17436 1 1 16 SER CB C -0.079 20.489 -4.716 1.00 . A A . 16 SER CB 1 1
14 17437 1 1 16 SER H H 0.950 20.218 -7.017 1.00 . A A . 16 SER H 1 1
14 17438 1 1 16 SER HA H -1.683 20.588 -6.130 1.00 . A A . 16 SER HA 1 1
14 17439 1 1 16 SER HB2 H -0.009 19.414 -4.786 1.00 . A A . 16 SER HB2 1 1
14 17440 1 1 16 SER HB3 H 0.911 20.906 -4.598 1.00 . A A . 16 SER HB3 1 1
14 17441 1 1 16 SER HG H -1.779 20.888 -3.828 1.00 . A A . 16 SER HG 1 1
14 17442 1 1 16 SER N N 0.106 20.698 -7.153 1.00 . A A . 16 SER N 1 1
14 17443 1 1 16 SER O O -1.846 23.034 -5.281 1.00 . A A . 16 SER O 1 1
14 17444 1 1 16 SER OG O -0.854 20.823 -3.578 1.00 . A A . 16 SER OG 1 1
14 17445 1 1 17 ILE C C -1.012 25.292 -7.417 1.00 . A A . 17 ILE C 1 1
14 17446 1 1 17 ILE CA C 0.007 24.750 -6.421 1.00 . A A . 17 ILE CA 1 1
14 17447 1 1 17 ILE CB C 1.385 25.366 -6.726 1.00 . A A . 17 ILE CB 1 1
14 17448 1 1 17 ILE CD1 C 3.858 25.193 -6.147 1.00 . A A . 17 ILE CD1 1 1
14 17449 1 1 17 ILE CG1 C 2.445 24.791 -5.784 1.00 . A A . 17 ILE CG1 1 1
14 17450 1 1 17 ILE CG2 C 1.326 26.882 -6.603 1.00 . A A . 17 ILE CG2 1 1
14 17451 1 1 17 ILE H H 0.797 22.851 -6.919 1.00 . A A . 17 ILE H 1 1
14 17452 1 1 17 ILE HA H -0.286 25.049 -5.424 1.00 . A A . 17 ILE HA 1 1
14 17453 1 1 17 ILE HB H 1.647 25.121 -7.744 1.00 . A A . 17 ILE HB 1 1
14 17454 1 1 17 ILE HD11 H 4.326 25.670 -5.297 1.00 . A A . 17 ILE HD11 1 1
14 17455 1 1 17 ILE HD12 H 4.423 24.315 -6.422 1.00 . A A . 17 ILE HD12 1 1
14 17456 1 1 17 ILE HD13 H 3.834 25.882 -6.978 1.00 . A A . 17 ILE HD13 1 1
14 17457 1 1 17 ILE HG12 H 2.251 25.135 -4.780 1.00 . A A . 17 ILE HG12 1 1
14 17458 1 1 17 ILE HG13 H 2.390 23.712 -5.808 1.00 . A A . 17 ILE HG13 1 1
14 17459 1 1 17 ILE HG21 H 0.337 27.179 -6.287 1.00 . A A . 17 ILE HG21 1 1
14 17460 1 1 17 ILE HG22 H 2.051 27.212 -5.874 1.00 . A A . 17 ILE HG22 1 1
14 17461 1 1 17 ILE HG23 H 1.548 27.329 -7.560 1.00 . A A . 17 ILE HG23 1 1
14 17462 1 1 17 ILE N N 0.055 23.294 -6.457 1.00 . A A . 17 ILE N 1 1
14 17463 1 1 17 ILE O O -1.902 26.060 -7.054 1.00 . A A . 17 ILE O 1 1
14 17464 1 1 18 ILE C C -3.162 24.690 -9.562 1.00 . A A . 18 ILE C 1 1
14 17465 1 1 18 ILE CA C -1.786 25.327 -9.724 1.00 . A A . 18 ILE CA 1 1
14 17466 1 1 18 ILE CB C -1.238 24.990 -11.123 1.00 . A A . 18 ILE CB 1 1
14 17467 1 1 18 ILE CD1 C -0.564 23.063 -12.643 1.00 . A A . 18 ILE CD1 1 1
14 17468 1 1 18 ILE CG1 C -1.070 23.477 -11.279 1.00 . A A . 18 ILE CG1 1 1
14 17469 1 1 18 ILE CG2 C 0.086 25.702 -11.359 1.00 . A A . 18 ILE CG2 1 1
14 17470 1 1 18 ILE H H -0.145 24.272 -8.902 1.00 . A A . 18 ILE H 1 1
14 17471 1 1 18 ILE HA H -1.886 26.400 -9.647 1.00 . A A . 18 ILE HA 1 1
14 17472 1 1 18 ILE HB H -1.946 25.345 -11.857 1.00 . A A . 18 ILE HB 1 1
14 17473 1 1 18 ILE HD11 H -1.267 22.378 -13.095 1.00 . A A . 18 ILE HD11 1 1
14 17474 1 1 18 ILE HD12 H -0.460 23.936 -13.270 1.00 . A A . 18 ILE HD12 1 1
14 17475 1 1 18 ILE HD13 H 0.394 22.577 -12.539 1.00 . A A . 18 ILE HD13 1 1
14 17476 1 1 18 ILE HG12 H -0.367 23.121 -10.543 1.00 . A A . 18 ILE HG12 1 1
14 17477 1 1 18 ILE HG13 H -2.026 22.999 -11.120 1.00 . A A . 18 ILE HG13 1 1
14 17478 1 1 18 ILE HG21 H 0.865 25.209 -10.797 1.00 . A A . 18 ILE HG21 1 1
14 17479 1 1 18 ILE HG22 H 0.328 25.672 -12.411 1.00 . A A . 18 ILE HG22 1 1
14 17480 1 1 18 ILE HG23 H 0.004 26.730 -11.038 1.00 . A A . 18 ILE HG23 1 1
14 17481 1 1 18 ILE N N -0.875 24.884 -8.675 1.00 . A A . 18 ILE N 1 1
14 17482 1 1 18 ILE O O -4.177 25.278 -9.933 1.00 . A A . 18 ILE O 1 1
14 17483 1 1 19 SER C C -5.473 23.660 -8.119 1.00 . A A . 19 SER C 1 1
14 17484 1 1 19 SER CA C -4.439 22.765 -8.794 1.00 . A A . 19 SER CA 1 1
14 17485 1 1 19 SER CB C -4.197 21.515 -7.945 1.00 . A A . 19 SER CB 1 1
14 17486 1 1 19 SER H H -2.344 23.066 -8.729 1.00 . A A . 19 SER H 1 1
14 17487 1 1 19 SER HA H -4.815 22.465 -9.761 1.00 . A A . 19 SER HA 1 1
14 17488 1 1 19 SER HB2 H -5.129 20.985 -7.817 1.00 . A A . 19 SER HB2 1 1
14 17489 1 1 19 SER HB3 H -3.484 20.876 -8.445 1.00 . A A . 19 SER HB3 1 1
14 17490 1 1 19 SER HG H -4.403 21.866 -6.028 1.00 . A A . 19 SER HG 1 1
14 17491 1 1 19 SER N N -3.187 23.483 -9.004 1.00 . A A . 19 SER N 1 1
14 17492 1 1 19 SER O O -6.676 23.488 -8.309 1.00 . A A . 19 SER O 1 1
14 17493 1 1 19 SER OG O -3.687 21.857 -6.668 1.00 . A A . 19 SER OG 1 1
14 17494 1 1 20 GLU C C -6.781 26.281 -7.604 1.00 . A A . 20 GLU C 1 1
14 17495 1 1 20 GLU CA C -5.876 25.539 -6.625 1.00 . A A . 20 GLU CA 1 1
14 17496 1 1 20 GLU CB C -5.057 26.542 -5.810 1.00 . A A . 20 GLU CB 1 1
14 17497 1 1 20 GLU CD C -6.425 26.889 -3.715 1.00 . A A . 20 GLU CD 1 1
14 17498 1 1 20 GLU CG C -5.907 27.506 -5.000 1.00 . A A . 20 GLU CG 1 1
14 17499 1 1 20 GLU H H -4.024 24.703 -7.218 1.00 . A A . 20 GLU H 1 1
14 17500 1 1 20 GLU HA H -6.491 24.961 -5.952 1.00 . A A . 20 GLU HA 1 1
14 17501 1 1 20 GLU HB2 H -4.417 25.999 -5.131 1.00 . A A . 20 GLU HB2 1 1
14 17502 1 1 20 GLU HB3 H -4.442 27.118 -6.486 1.00 . A A . 20 GLU HB3 1 1
14 17503 1 1 20 GLU HG2 H -5.310 28.370 -4.750 1.00 . A A . 20 GLU HG2 1 1
14 17504 1 1 20 GLU HG3 H -6.751 27.814 -5.599 1.00 . A A . 20 GLU HG3 1 1
14 17505 1 1 20 GLU N N -4.993 24.617 -7.329 1.00 . A A . 20 GLU N 1 1
14 17506 1 1 20 GLU O O -8.005 26.241 -7.485 1.00 . A A . 20 GLU O 1 1
14 17507 1 1 20 GLU OE1 O -6.409 25.644 -3.607 1.00 . A A . 20 GLU OE1 1 1
14 17508 1 1 20 GLU OE2 O -6.846 27.649 -2.818 1.00 . A A . 20 GLU OE2 1 1
14 17509 1 1 21 GLN C C -7.339 26.808 -10.727 1.00 . A A . 21 GLN C 1 1
14 17510 1 1 21 GLN CA C -6.919 27.709 -9.570 1.00 . A A . 21 GLN CA 1 1
14 17511 1 1 21 GLN CB C -6.082 28.876 -10.095 1.00 . A A . 21 GLN CB 1 1
14 17512 1 1 21 GLN CD C -6.614 30.471 -8.208 1.00 . A A . 21 GLN CD 1 1
14 17513 1 1 21 GLN CG C -5.526 29.768 -8.996 1.00 . A A . 21 GLN CG 1 1
14 17514 1 1 21 GLN H H -5.190 26.950 -8.613 1.00 . A A . 21 GLN H 1 1
14 17515 1 1 21 GLN HA H -7.806 28.099 -9.094 1.00 . A A . 21 GLN HA 1 1
14 17516 1 1 21 GLN HB2 H -5.253 28.483 -10.664 1.00 . A A . 21 GLN HB2 1 1
14 17517 1 1 21 GLN HB3 H -6.697 29.482 -10.743 1.00 . A A . 21 GLN HB3 1 1
14 17518 1 1 21 GLN HE21 H -7.000 31.660 -9.754 1.00 . A A . 21 GLN HE21 1 1
14 17519 1 1 21 GLN HE22 H -7.967 31.920 -8.347 1.00 . A A . 21 GLN HE22 1 1
14 17520 1 1 21 GLN HG2 H -4.945 29.162 -8.317 1.00 . A A . 21 GLN HG2 1 1
14 17521 1 1 21 GLN HG3 H -4.887 30.515 -9.446 1.00 . A A . 21 GLN HG3 1 1
14 17522 1 1 21 GLN N N -6.169 26.957 -8.571 1.00 . A A . 21 GLN N 1 1
14 17523 1 1 21 GLN NE2 N -7.259 31.450 -8.832 1.00 . A A . 21 GLN NE2 1 1
14 17524 1 1 21 GLN O O -8.492 26.831 -11.159 1.00 . A A . 21 GLN O 1 1
14 17525 1 1 21 GLN OE1 O -6.872 30.138 -7.051 1.00 . A A . 21 GLN OE1 1 1
14 17526 1 1 22 LEU C C -7.743 24.094 -11.956 1.00 . A A . 22 LEU C 1 1
14 17527 1 1 22 LEU CA C -6.668 25.107 -12.334 1.00 . A A . 22 LEU CA 1 1
14 17528 1 1 22 LEU CB C -5.388 24.379 -12.748 1.00 . A A . 22 LEU CB 1 1
14 17529 1 1 22 LEU CD1 C -4.140 26.496 -13.243 1.00 . A A . 22 LEU CD1 1 1
14 17530 1 1 22 LEU CD2 C -3.236 24.301 -14.032 1.00 . A A . 22 LEU CD2 1 1
14 17531 1 1 22 LEU CG C -4.496 25.108 -13.753 1.00 . A A . 22 LEU CG 1 1
14 17532 1 1 22 LEU H H -5.496 26.042 -10.840 1.00 . A A . 22 LEU H 1 1
14 17533 1 1 22 LEU HA H -7.022 25.696 -13.166 1.00 . A A . 22 LEU HA 1 1
14 17534 1 1 22 LEU HB2 H -4.805 24.202 -11.857 1.00 . A A . 22 LEU HB2 1 1
14 17535 1 1 22 LEU HB3 H -5.673 23.432 -13.183 1.00 . A A . 22 LEU HB3 1 1
14 17536 1 1 22 LEU HD11 H -3.362 26.918 -13.861 1.00 . A A . 22 LEU HD11 1 1
14 17537 1 1 22 LEU HD12 H -3.792 26.426 -12.223 1.00 . A A . 22 LEU HD12 1 1
14 17538 1 1 22 LEU HD13 H -5.015 27.129 -13.282 1.00 . A A . 22 LEU HD13 1 1
14 17539 1 1 22 LEU HD21 H -3.189 24.059 -15.083 1.00 . A A . 22 LEU HD21 1 1
14 17540 1 1 22 LEU HD22 H -3.257 23.390 -13.453 1.00 . A A . 22 LEU HD22 1 1
14 17541 1 1 22 LEU HD23 H -2.368 24.883 -13.757 1.00 . A A . 22 LEU HD23 1 1
14 17542 1 1 22 LEU HG H -5.033 25.223 -14.685 1.00 . A A . 22 LEU HG 1 1
14 17543 1 1 22 LEU N N -6.396 26.016 -11.226 1.00 . A A . 22 LEU N 1 1
14 17544 1 1 22 LEU O O -8.457 23.581 -12.818 1.00 . A A . 22 LEU O 1 1
14 17545 1 1 23 ASP C C -8.764 21.545 -10.936 1.00 . A A . 23 ASP C 1 1
14 17546 1 1 23 ASP CA C -8.845 22.862 -10.170 1.00 . A A . 23 ASP CA 1 1
14 17547 1 1 23 ASP CB C -10.251 23.451 -10.289 1.00 . A A . 23 ASP CB 1 1
14 17548 1 1 23 ASP CG C -11.204 22.889 -9.253 1.00 . A A . 23 ASP CG 1 1
14 17549 1 1 23 ASP H H -7.255 24.253 -10.024 1.00 . A A . 23 ASP H 1 1
14 17550 1 1 23 ASP HA H -8.632 22.671 -9.129 1.00 . A A . 23 ASP HA 1 1
14 17551 1 1 23 ASP HB2 H -10.198 24.522 -10.159 1.00 . A A . 23 ASP HB2 1 1
14 17552 1 1 23 ASP HB3 H -10.644 23.231 -11.271 1.00 . A A . 23 ASP HB3 1 1
14 17553 1 1 23 ASP N N -7.854 23.811 -10.663 1.00 . A A . 23 ASP N 1 1
14 17554 1 1 23 ASP O O -9.766 20.849 -11.103 1.00 . A A . 23 ASP O 1 1
14 17555 1 1 23 ASP OD1 O -10.728 22.238 -8.299 1.00 . A A . 23 ASP OD1 1 1
14 17556 1 1 23 ASP OD2 O -12.427 23.102 -9.395 1.00 . A A . 23 ASP OD2 1 1
14 17557 1 1 24 LYS C C -6.650 18.932 -11.290 1.00 . A A . 24 LYS C 1 1
14 17558 1 1 24 LYS CA C -7.353 19.977 -12.151 1.00 . A A . 24 LYS CA 1 1
14 17559 1 1 24 LYS CB C -6.528 20.257 -13.409 1.00 . A A . 24 LYS CB 1 1
14 17560 1 1 24 LYS CD C -7.875 19.366 -15.333 1.00 . A A . 24 LYS CD 1 1
14 17561 1 1 24 LYS CE C -6.953 18.962 -16.473 1.00 . A A . 24 LYS CE 1 1
14 17562 1 1 24 LYS CG C -7.370 20.610 -14.622 1.00 . A A . 24 LYS CG 1 1
14 17563 1 1 24 LYS H H -6.805 21.806 -11.236 1.00 . A A . 24 LYS H 1 1
14 17564 1 1 24 LYS HA H -8.320 19.595 -12.442 1.00 . A A . 24 LYS HA 1 1
14 17565 1 1 24 LYS HB2 H -5.857 21.080 -13.210 1.00 . A A . 24 LYS HB2 1 1
14 17566 1 1 24 LYS HB3 H -5.945 19.378 -13.645 1.00 . A A . 24 LYS HB3 1 1
14 17567 1 1 24 LYS HD2 H -7.928 18.553 -14.623 1.00 . A A . 24 LYS HD2 1 1
14 17568 1 1 24 LYS HD3 H -8.860 19.563 -15.731 1.00 . A A . 24 LYS HD3 1 1
14 17569 1 1 24 LYS HE2 H -7.475 18.267 -17.112 1.00 . A A . 24 LYS HE2 1 1
14 17570 1 1 24 LYS HE3 H -6.693 19.845 -17.038 1.00 . A A . 24 LYS HE3 1 1
14 17571 1 1 24 LYS HG2 H -8.218 21.198 -14.302 1.00 . A A . 24 LYS HG2 1 1
14 17572 1 1 24 LYS HG3 H -6.769 21.188 -15.310 1.00 . A A . 24 LYS HG3 1 1
14 17573 1 1 24 LYS HZ1 H -5.400 17.574 -16.634 1.00 . A A . 24 LYS HZ1 1 1
14 17574 1 1 24 LYS HZ2 H -5.868 17.897 -15.041 1.00 . A A . 24 LYS HZ2 1 1
14 17575 1 1 24 LYS HZ3 H -4.946 19.028 -15.897 1.00 . A A . 24 LYS HZ3 1 1
14 17576 1 1 24 LYS N N -7.566 21.210 -11.401 1.00 . A A . 24 LYS N 1 1
14 17577 1 1 24 LYS NZ N -5.704 18.320 -15.977 1.00 . A A . 24 LYS NZ 1 1
14 17578 1 1 24 LYS O O -6.151 19.238 -10.207 1.00 . A A . 24 LYS O 1 1
14 17579 1 1 25 LYS C C -4.601 16.291 -11.657 1.00 . A A . 25 LYS C 1 1
14 17580 1 1 25 LYS CA C -5.967 16.607 -11.058 1.00 . A A . 25 LYS CA 1 1
14 17581 1 1 25 LYS CB C -6.850 15.357 -11.087 1.00 . A A . 25 LYS CB 1 1
14 17582 1 1 25 LYS CD C -8.925 16.180 -9.935 1.00 . A A . 25 LYS CD 1 1
14 17583 1 1 25 LYS CE C -8.608 17.496 -9.242 1.00 . A A . 25 LYS CE 1 1
14 17584 1 1 25 LYS CG C -7.749 15.220 -9.870 1.00 . A A . 25 LYS CG 1 1
14 17585 1 1 25 LYS H H -7.028 17.515 -12.649 1.00 . A A . 25 LYS H 1 1
14 17586 1 1 25 LYS HA H -5.834 16.920 -10.034 1.00 . A A . 25 LYS HA 1 1
14 17587 1 1 25 LYS HB2 H -7.474 15.391 -11.968 1.00 . A A . 25 LYS HB2 1 1
14 17588 1 1 25 LYS HB3 H -6.215 14.484 -11.139 1.00 . A A . 25 LYS HB3 1 1
14 17589 1 1 25 LYS HD2 H -9.160 16.379 -10.970 1.00 . A A . 25 LYS HD2 1 1
14 17590 1 1 25 LYS HD3 H -9.777 15.724 -9.451 1.00 . A A . 25 LYS HD3 1 1
14 17591 1 1 25 LYS HE2 H -7.541 17.655 -9.270 1.00 . A A . 25 LYS HE2 1 1
14 17592 1 1 25 LYS HE3 H -9.105 18.295 -9.771 1.00 . A A . 25 LYS HE3 1 1
14 17593 1 1 25 LYS HG2 H -8.126 14.209 -9.825 1.00 . A A . 25 LYS HG2 1 1
14 17594 1 1 25 LYS HG3 H -7.172 15.431 -8.981 1.00 . A A . 25 LYS HG3 1 1
14 17595 1 1 25 LYS HZ1 H -10.013 17.086 -7.751 1.00 . A A . 25 LYS HZ1 1 1
14 17596 1 1 25 LYS HZ2 H -9.089 18.473 -7.459 1.00 . A A . 25 LYS HZ2 1 1
14 17597 1 1 25 LYS HZ3 H -8.407 16.942 -7.238 1.00 . A A . 25 LYS HZ3 1 1
14 17598 1 1 25 LYS N N -6.612 17.697 -11.780 1.00 . A A . 25 LYS N 1 1
14 17599 1 1 25 LYS NZ N -9.061 17.499 -7.823 1.00 . A A . 25 LYS NZ 1 1
14 17600 1 1 25 LYS O O -4.461 16.162 -12.873 1.00 . A A . 25 LYS O 1 1
14 17601 1 1 26 GLU C C -2.170 14.473 -11.862 1.00 . A A . 26 GLU C 1 1
14 17602 1 1 26 GLU CA C -2.241 15.865 -11.241 1.00 . A A . 26 GLU CA 1 1
14 17603 1 1 26 GLU CB C -1.261 15.964 -10.070 1.00 . A A . 26 GLU CB 1 1
14 17604 1 1 26 GLU CD C -0.766 13.915 -8.680 1.00 . A A . 26 GLU CD 1 1
14 17605 1 1 26 GLU CG C -1.661 15.124 -8.869 1.00 . A A . 26 GLU CG 1 1
14 17606 1 1 26 GLU H H -3.770 16.281 -9.838 1.00 . A A . 26 GLU H 1 1
14 17607 1 1 26 GLU HA H -1.968 16.593 -11.990 1.00 . A A . 26 GLU HA 1 1
14 17608 1 1 26 GLU HB2 H -0.286 15.639 -10.404 1.00 . A A . 26 GLU HB2 1 1
14 17609 1 1 26 GLU HB3 H -1.198 16.996 -9.757 1.00 . A A . 26 GLU HB3 1 1
14 17610 1 1 26 GLU HG2 H -1.604 15.737 -7.982 1.00 . A A . 26 GLU HG2 1 1
14 17611 1 1 26 GLU HG3 H -2.677 14.784 -9.006 1.00 . A A . 26 GLU HG3 1 1
14 17612 1 1 26 GLU N N -3.596 16.167 -10.795 1.00 . A A . 26 GLU N 1 1
14 17613 1 1 26 GLU O O -1.216 14.144 -12.567 1.00 . A A . 26 GLU O 1 1
14 17614 1 1 26 GLU OE1 O -0.899 12.951 -9.463 1.00 . A A . 26 GLU OE1 1 1
14 17615 1 1 26 GLU OE2 O 0.066 13.931 -7.749 1.00 . A A . 26 GLU OE2 1 1
14 17616 1 1 27 ASP C C -3.835 12.292 -13.528 1.00 . A A . 27 ASP C 1 1
14 17617 1 1 27 ASP CA C -3.239 12.302 -12.124 1.00 . A A . 27 ASP CA 1 1
14 17618 1 1 27 ASP CB C -4.061 11.402 -11.201 1.00 . A A . 27 ASP CB 1 1
14 17619 1 1 27 ASP CG C -3.688 9.939 -11.335 1.00 . A A . 27 ASP CG 1 1
14 17620 1 1 27 ASP H H -3.916 13.979 -11.024 1.00 . A A . 27 ASP H 1 1
14 17621 1 1 27 ASP HA H -2.229 11.925 -12.173 1.00 . A A . 27 ASP HA 1 1
14 17622 1 1 27 ASP HB2 H -3.898 11.703 -10.176 1.00 . A A . 27 ASP HB2 1 1
14 17623 1 1 27 ASP HB3 H -5.108 11.512 -11.441 1.00 . A A . 27 ASP HB3 1 1
14 17624 1 1 27 ASP N N -3.185 13.659 -11.593 1.00 . A A . 27 ASP N 1 1
14 17625 1 1 27 ASP O O -4.150 11.233 -14.071 1.00 . A A . 27 ASP O 1 1
14 17626 1 1 27 ASP OD1 O -2.484 9.622 -11.235 1.00 . A A . 27 ASP OD1 1 1
14 17627 1 1 27 ASP OD2 O -4.599 9.111 -11.539 1.00 . A A . 27 ASP OD2 1 1
14 17628 1 1 28 GLU C C -3.454 13.503 -16.509 1.00 . A A . 28 GLU C 1 1
14 17629 1 1 28 GLU CA C -4.548 13.604 -15.450 1.00 . A A . 28 GLU CA 1 1
14 17630 1 1 28 GLU CB C -5.290 14.934 -15.593 1.00 . A A . 28 GLU CB 1 1
14 17631 1 1 28 GLU CD C -7.703 14.203 -15.754 1.00 . A A . 28 GLU CD 1 1
14 17632 1 1 28 GLU CG C -6.660 14.940 -14.936 1.00 . A A . 28 GLU CG 1 1
14 17633 1 1 28 GLU H H -3.717 14.286 -13.626 1.00 . A A . 28 GLU H 1 1
14 17634 1 1 28 GLU HA H -5.248 12.794 -15.595 1.00 . A A . 28 GLU HA 1 1
14 17635 1 1 28 GLU HB2 H -4.695 15.715 -15.144 1.00 . A A . 28 GLU HB2 1 1
14 17636 1 1 28 GLU HB3 H -5.417 15.150 -16.644 1.00 . A A . 28 GLU HB3 1 1
14 17637 1 1 28 GLU HG2 H -6.584 14.467 -13.969 1.00 . A A . 28 GLU HG2 1 1
14 17638 1 1 28 GLU HG3 H -6.981 15.964 -14.811 1.00 . A A . 28 GLU HG3 1 1
14 17639 1 1 28 GLU N N -3.987 13.477 -14.110 1.00 . A A . 28 GLU N 1 1
14 17640 1 1 28 GLU O O -3.682 13.798 -17.683 1.00 . A A . 28 GLU O 1 1
14 17641 1 1 28 GLU OE1 O -8.257 14.809 -16.695 1.00 . A A . 28 GLU OE1 1 1
14 17642 1 1 28 GLU OE2 O -7.964 13.020 -15.453 1.00 . A A . 28 GLU OE2 1 1
14 17643 1 1 29 ILE C C -1.526 12.142 -18.234 1.00 . A A . 29 ILE C 1 1
14 17644 1 1 29 ILE CA C -1.137 12.944 -16.997 1.00 . A A . 29 ILE CA 1 1
14 17645 1 1 29 ILE CB C 0.059 12.259 -16.310 1.00 . A A . 29 ILE CB 1 1
14 17646 1 1 29 ILE CD1 C 0.906 14.503 -15.459 1.00 . A A . 29 ILE CD1 1 1
14 17647 1 1 29 ILE CG1 C 0.524 13.082 -15.107 1.00 . A A . 29 ILE CG1 1 1
14 17648 1 1 29 ILE CG2 C 1.199 12.066 -17.299 1.00 . A A . 29 ILE CG2 1 1
14 17649 1 1 29 ILE H H -2.146 12.864 -15.139 1.00 . A A . 29 ILE H 1 1
14 17650 1 1 29 ILE HA H -0.832 13.934 -17.304 1.00 . A A . 29 ILE HA 1 1
14 17651 1 1 29 ILE HB H -0.259 11.285 -15.970 1.00 . A A . 29 ILE HB 1 1
14 17652 1 1 29 ILE HD11 H 1.637 14.865 -14.750 1.00 . A A . 29 ILE HD11 1 1
14 17653 1 1 29 ILE HD12 H 1.327 14.528 -16.453 1.00 . A A . 29 ILE HD12 1 1
14 17654 1 1 29 ILE HD13 H 0.028 15.131 -15.422 1.00 . A A . 29 ILE HD13 1 1
14 17655 1 1 29 ILE HG12 H -0.269 13.123 -14.378 1.00 . A A . 29 ILE HG12 1 1
14 17656 1 1 29 ILE HG13 H 1.388 12.605 -14.667 1.00 . A A . 29 ILE HG13 1 1
14 17657 1 1 29 ILE HG21 H 2.110 12.469 -16.882 1.00 . A A . 29 ILE HG21 1 1
14 17658 1 1 29 ILE HG22 H 1.329 11.012 -17.496 1.00 . A A . 29 ILE HG22 1 1
14 17659 1 1 29 ILE HG23 H 0.967 12.578 -18.220 1.00 . A A . 29 ILE HG23 1 1
14 17660 1 1 29 ILE N N -2.266 13.084 -16.086 1.00 . A A . 29 ILE N 1 1
14 17661 1 1 29 ILE O O -1.807 10.946 -18.151 1.00 . A A . 29 ILE O 1 1
14 17662 1 1 30 THR C C -1.527 13.033 -21.834 1.00 . A A . 30 THR C 1 1
14 17663 1 1 30 THR CA C -1.891 12.158 -20.641 1.00 . A A . 30 THR CA 1 1
14 17664 1 1 30 THR CB C -3.395 11.829 -20.700 1.00 . A A . 30 THR CB 1 1
14 17665 1 1 30 THR CG2 C -4.231 13.082 -20.487 1.00 . A A . 30 THR CG2 1 1
14 17666 1 1 30 THR H H -1.305 13.760 -19.387 1.00 . A A . 30 THR H 1 1
14 17667 1 1 30 THR HA H -1.339 11.232 -20.704 1.00 . A A . 30 THR HA 1 1
14 17668 1 1 30 THR HB H -3.625 11.124 -19.914 1.00 . A A . 30 THR HB 1 1
14 17669 1 1 30 THR HG1 H -4.639 10.968 -21.964 1.00 . A A . 30 THR HG1 1 1
14 17670 1 1 30 THR HG21 H -4.732 13.341 -21.408 1.00 . A A . 30 THR HG21 1 1
14 17671 1 1 30 THR HG22 H -3.590 13.897 -20.186 1.00 . A A . 30 THR HG22 1 1
14 17672 1 1 30 THR HG23 H -4.966 12.898 -19.717 1.00 . A A . 30 THR HG23 1 1
14 17673 1 1 30 THR N N -1.538 12.808 -19.385 1.00 . A A . 30 THR N 1 1
14 17674 1 1 30 THR O O -1.379 14.249 -21.705 1.00 . A A . 30 THR O 1 1
14 17675 1 1 30 THR OG1 O -3.719 11.242 -21.965 1.00 . A A . 30 THR OG1 1 1
14 17676 1 1 31 THR C C -2.259 13.808 -24.822 1.00 . A A . 31 THR C 1 1
14 17677 1 1 31 THR CA C -1.035 13.130 -24.216 1.00 . A A . 31 THR CA 1 1
14 17678 1 1 31 THR CB C -0.409 12.193 -25.266 1.00 . A A . 31 THR CB 1 1
14 17679 1 1 31 THR CG2 C -1.325 11.013 -25.553 1.00 . A A . 31 THR CG2 1 1
14 17680 1 1 31 THR H H -1.513 11.438 -23.038 1.00 . A A . 31 THR H 1 1
14 17681 1 1 31 THR HA H -0.307 13.886 -23.959 1.00 . A A . 31 THR HA 1 1
14 17682 1 1 31 THR HB H 0.527 11.817 -24.878 1.00 . A A . 31 THR HB 1 1
14 17683 1 1 31 THR HG1 H 0.277 12.335 -27.109 1.00 . A A . 31 THR HG1 1 1
14 17684 1 1 31 THR HG21 H -0.790 10.092 -25.377 1.00 . A A . 31 THR HG21 1 1
14 17685 1 1 31 THR HG22 H -1.648 11.050 -26.583 1.00 . A A . 31 THR HG22 1 1
14 17686 1 1 31 THR HG23 H -2.186 11.059 -24.903 1.00 . A A . 31 THR HG23 1 1
14 17687 1 1 31 THR N N -1.383 12.408 -22.999 1.00 . A A . 31 THR N 1 1
14 17688 1 1 31 THR O O -2.143 14.594 -25.762 1.00 . A A . 31 THR O 1 1
14 17689 1 1 31 THR OG1 O -0.157 12.913 -26.477 1.00 . A A . 31 THR OG1 1 1
14 17690 1 1 32 ASP C C -5.073 15.292 -23.929 1.00 . A A . 32 ASP C 1 1
14 17691 1 1 32 ASP CA C -4.677 14.079 -24.765 1.00 . A A . 32 ASP CA 1 1
14 17692 1 1 32 ASP CB C -5.796 13.037 -24.736 1.00 . A A . 32 ASP CB 1 1
14 17693 1 1 32 ASP CG C -5.789 12.146 -25.962 1.00 . A A . 32 ASP CG 1 1
14 17694 1 1 32 ASP H H -3.458 12.864 -23.531 1.00 . A A . 32 ASP H 1 1
14 17695 1 1 32 ASP HA H -4.519 14.396 -25.784 1.00 . A A . 32 ASP HA 1 1
14 17696 1 1 32 ASP HB2 H -5.676 12.414 -23.861 1.00 . A A . 32 ASP HB2 1 1
14 17697 1 1 32 ASP HB3 H -6.749 13.542 -24.685 1.00 . A A . 32 ASP HB3 1 1
14 17698 1 1 32 ASP N N -3.431 13.498 -24.278 1.00 . A A . 32 ASP N 1 1
14 17699 1 1 32 ASP O O -6.217 15.745 -23.978 1.00 . A A . 32 ASP O 1 1
14 17700 1 1 32 ASP OD1 O -4.733 11.548 -26.256 1.00 . A A . 32 ASP OD1 1 1
14 17701 1 1 32 ASP OD2 O -6.841 12.046 -26.628 1.00 . A A . 32 ASP OD2 1 1
14 17702 1 1 33 SER C C -3.531 18.164 -22.757 1.00 . A A . 33 SER C 1 1
14 17703 1 1 33 SER CA C -4.371 16.971 -22.312 1.00 . A A . 33 SER CA 1 1
14 17704 1 1 33 SER CB C -4.065 16.634 -20.852 1.00 . A A . 33 SER CB 1 1
14 17705 1 1 33 SER H H -3.228 15.407 -23.167 1.00 . A A . 33 SER H 1 1
14 17706 1 1 33 SER HA H -5.416 17.228 -22.402 1.00 . A A . 33 SER HA 1 1
14 17707 1 1 33 SER HB2 H -3.153 16.059 -20.801 1.00 . A A . 33 SER HB2 1 1
14 17708 1 1 33 SER HB3 H -3.946 17.550 -20.291 1.00 . A A . 33 SER HB3 1 1
14 17709 1 1 33 SER HG H -4.859 15.599 -19.390 1.00 . A A . 33 SER HG 1 1
14 17710 1 1 33 SER N N -4.120 15.813 -23.162 1.00 . A A . 33 SER N 1 1
14 17711 1 1 33 SER O O -4.064 19.223 -23.090 1.00 . A A . 33 SER O 1 1
14 17712 1 1 33 SER OG O -5.114 15.878 -20.272 1.00 . A A . 33 SER OG 1 1
14 17713 1 1 34 ARG C C -1.389 20.232 -22.209 1.00 . A A . 34 ARG C 1 1
14 17714 1 1 34 ARG CA C -1.299 19.045 -23.164 1.00 . A A . 34 ARG CA 1 1
14 17715 1 1 34 ARG CB C -1.609 19.500 -24.591 1.00 . A A . 34 ARG CB 1 1
14 17716 1 1 34 ARG CD C -2.026 18.860 -26.985 1.00 . A A . 34 ARG CD 1 1
14 17717 1 1 34 ARG CG C -1.763 18.353 -25.576 1.00 . A A . 34 ARG CG 1 1
14 17718 1 1 34 ARG CZ C -0.020 18.282 -28.284 1.00 . A A . 34 ARG CZ 1 1
14 17719 1 1 34 ARG H H -1.849 17.117 -22.485 1.00 . A A . 34 ARG H 1 1
14 17720 1 1 34 ARG HA H -0.296 18.648 -23.132 1.00 . A A . 34 ARG HA 1 1
14 17721 1 1 34 ARG HB2 H -2.528 20.066 -24.585 1.00 . A A . 34 ARG HB2 1 1
14 17722 1 1 34 ARG HB3 H -0.807 20.136 -24.935 1.00 . A A . 34 ARG HB3 1 1
14 17723 1 1 34 ARG HD2 H -2.551 18.095 -27.537 1.00 . A A . 34 ARG HD2 1 1
14 17724 1 1 34 ARG HD3 H -2.640 19.746 -26.926 1.00 . A A . 34 ARG HD3 1 1
14 17725 1 1 34 ARG HE H -0.518 20.129 -27.718 1.00 . A A . 34 ARG HE 1 1
14 17726 1 1 34 ARG HG2 H -0.855 17.769 -25.579 1.00 . A A . 34 ARG HG2 1 1
14 17727 1 1 34 ARG HG3 H -2.591 17.733 -25.265 1.00 . A A . 34 ARG HG3 1 1
14 17728 1 1 34 ARG HH11 H -1.198 16.715 -27.796 1.00 . A A . 34 ARG HH11 1 1
14 17729 1 1 34 ARG HH12 H 0.219 16.321 -28.712 1.00 . A A . 34 ARG HH12 1 1
14 17730 1 1 34 ARG HH21 H 1.351 19.623 -28.924 1.00 . A A . 34 ARG HH21 1 1
14 17731 1 1 34 ARG HH22 H 1.669 17.976 -29.352 1.00 . A A . 34 ARG HH22 1 1
14 17732 1 1 34 ARG N N -2.214 17.984 -22.761 1.00 . A A . 34 ARG N 1 1
14 17733 1 1 34 ARG NE N -0.789 19.187 -27.689 1.00 . A A . 34 ARG NE 1 1
14 17734 1 1 34 ARG NH1 N -0.360 17.001 -28.261 1.00 . A A . 34 ARG NH1 1 1
14 17735 1 1 34 ARG NH2 N 1.091 18.658 -28.904 1.00 . A A . 34 ARG NH2 1 1
14 17736 1 1 34 ARG O O -2.049 20.160 -21.172 1.00 . A A . 34 ARG O 1 1
14 17737 1 1 35 PHE C C -2.099 23.188 -21.749 1.00 . A A . 35 PHE C 1 1
14 17738 1 1 35 PHE CA C -0.724 22.526 -21.741 1.00 . A A . 35 PHE CA 1 1
14 17739 1 1 35 PHE CB C 0.333 23.514 -22.238 1.00 . A A . 35 PHE CB 1 1
14 17740 1 1 35 PHE CD1 C 2.205 22.442 -20.955 1.00 . A A . 35 PHE CD1 1 1
14 17741 1 1 35 PHE CD2 C 2.589 23.043 -23.231 1.00 . A A . 35 PHE CD2 1 1
14 17742 1 1 35 PHE CE1 C 3.497 21.960 -20.862 1.00 . A A . 35 PHE CE1 1 1
14 17743 1 1 35 PHE CE2 C 3.882 22.562 -23.144 1.00 . A A . 35 PHE CE2 1 1
14 17744 1 1 35 PHE CG C 1.737 22.990 -22.139 1.00 . A A . 35 PHE CG 1 1
14 17745 1 1 35 PHE CZ C 4.336 22.019 -21.958 1.00 . A A . 35 PHE CZ 1 1
14 17746 1 1 35 PHE H H -0.213 21.320 -23.404 1.00 . A A . 35 PHE H 1 1
14 17747 1 1 35 PHE HA H -0.484 22.234 -20.730 1.00 . A A . 35 PHE HA 1 1
14 17748 1 1 35 PHE HB2 H 0.139 23.747 -23.274 1.00 . A A . 35 PHE HB2 1 1
14 17749 1 1 35 PHE HB3 H 0.274 24.419 -21.652 1.00 . A A . 35 PHE HB3 1 1
14 17750 1 1 35 PHE HD1 H 1.550 22.395 -20.098 1.00 . A A . 35 PHE HD1 1 1
14 17751 1 1 35 PHE HD2 H 2.235 23.468 -24.160 1.00 . A A . 35 PHE HD2 1 1
14 17752 1 1 35 PHE HE1 H 3.849 21.535 -19.934 1.00 . A A . 35 PHE HE1 1 1
14 17753 1 1 35 PHE HE2 H 4.535 22.609 -24.002 1.00 . A A . 35 PHE HE2 1 1
14 17754 1 1 35 PHE HZ H 5.346 21.643 -21.887 1.00 . A A . 35 PHE HZ 1 1
14 17755 1 1 35 PHE N N -0.721 21.324 -22.566 1.00 . A A . 35 PHE N 1 1
14 17756 1 1 35 PHE O O -2.499 23.827 -20.776 1.00 . A A . 35 PHE O 1 1
14 17757 1 1 36 VAL C C -5.099 23.062 -21.936 1.00 . A A . 36 VAL C 1 1
14 17758 1 1 36 VAL CA C -4.148 23.612 -22.993 1.00 . A A . 36 VAL CA 1 1
14 17759 1 1 36 VAL CB C -4.738 23.341 -24.389 1.00 . A A . 36 VAL CB 1 1
14 17760 1 1 36 VAL CG1 C -4.051 24.205 -25.436 1.00 . A A . 36 VAL CG1 1 1
14 17761 1 1 36 VAL CG2 C -4.618 21.866 -24.741 1.00 . A A . 36 VAL CG2 1 1
14 17762 1 1 36 VAL H H -2.445 22.511 -23.598 1.00 . A A . 36 VAL H 1 1
14 17763 1 1 36 VAL HA H -4.060 24.681 -22.863 1.00 . A A . 36 VAL HA 1 1
14 17764 1 1 36 VAL HB H -5.786 23.602 -24.372 1.00 . A A . 36 VAL HB 1 1
14 17765 1 1 36 VAL HG11 H -4.507 24.033 -26.400 1.00 . A A . 36 VAL HG11 1 1
14 17766 1 1 36 VAL HG12 H -4.155 25.247 -25.168 1.00 . A A . 36 VAL HG12 1 1
14 17767 1 1 36 VAL HG13 H -3.003 23.948 -25.483 1.00 . A A . 36 VAL HG13 1 1
14 17768 1 1 36 VAL HG21 H -4.309 21.765 -25.771 1.00 . A A . 36 VAL HG21 1 1
14 17769 1 1 36 VAL HG22 H -3.886 21.402 -24.098 1.00 . A A . 36 VAL HG22 1 1
14 17770 1 1 36 VAL HG23 H -5.575 21.384 -24.604 1.00 . A A . 36 VAL HG23 1 1
14 17771 1 1 36 VAL N N -2.818 23.031 -22.856 1.00 . A A . 36 VAL N 1 1
14 17772 1 1 36 VAL O O -5.798 23.818 -21.262 1.00 . A A . 36 VAL O 1 1
14 17773 1 1 37 GLU C C -5.338 21.078 -19.439 1.00 . A A . 37 GLU C 1 1
14 17774 1 1 37 GLU CA C -5.986 21.089 -20.821 1.00 . A A . 37 GLU CA 1 1
14 17775 1 1 37 GLU CB C -6.299 19.657 -21.260 1.00 . A A . 37 GLU CB 1 1
14 17776 1 1 37 GLU CD C -8.225 20.282 -22.770 1.00 . A A . 37 GLU CD 1 1
14 17777 1 1 37 GLU CG C -6.895 19.564 -22.655 1.00 . A A . 37 GLU CG 1 1
14 17778 1 1 37 GLU H H -4.539 21.190 -22.363 1.00 . A A . 37 GLU H 1 1
14 17779 1 1 37 GLU HA H -6.907 21.649 -20.769 1.00 . A A . 37 GLU HA 1 1
14 17780 1 1 37 GLU HB2 H -5.387 19.079 -21.241 1.00 . A A . 37 GLU HB2 1 1
14 17781 1 1 37 GLU HB3 H -7.002 19.225 -20.562 1.00 . A A . 37 GLU HB3 1 1
14 17782 1 1 37 GLU HG2 H -6.203 20.005 -23.357 1.00 . A A . 37 GLU HG2 1 1
14 17783 1 1 37 GLU HG3 H -7.042 18.523 -22.901 1.00 . A A . 37 GLU HG3 1 1
14 17784 1 1 37 GLU N N -5.119 21.740 -21.796 1.00 . A A . 37 GLU N 1 1
14 17785 1 1 37 GLU O O -5.906 21.585 -18.472 1.00 . A A . 37 GLU O 1 1
14 17786 1 1 37 GLU OE1 O -9.075 20.105 -21.872 1.00 . A A . 37 GLU OE1 1 1
14 17787 1 1 37 GLU OE2 O -8.416 21.022 -23.758 1.00 . A A . 37 GLU OE2 1 1
14 17788 1 1 38 ASP C C -3.142 21.815 -17.541 1.00 . A A . 38 ASP C 1 1
14 17789 1 1 38 ASP CA C -3.420 20.421 -18.093 1.00 . A A . 38 ASP CA 1 1
14 17790 1 1 38 ASP CB C -2.106 19.662 -18.282 1.00 . A A . 38 ASP CB 1 1
14 17791 1 1 38 ASP CG C -1.427 19.343 -16.964 1.00 . A A . 38 ASP CG 1 1
14 17792 1 1 38 ASP H H -3.745 20.111 -20.162 1.00 . A A . 38 ASP H 1 1
14 17793 1 1 38 ASP HA H -4.037 19.884 -17.388 1.00 . A A . 38 ASP HA 1 1
14 17794 1 1 38 ASP HB2 H -2.304 18.733 -18.797 1.00 . A A . 38 ASP HB2 1 1
14 17795 1 1 38 ASP HB3 H -1.433 20.262 -18.877 1.00 . A A . 38 ASP HB3 1 1
14 17796 1 1 38 ASP N N -4.146 20.497 -19.355 1.00 . A A . 38 ASP N 1 1
14 17797 1 1 38 ASP O O -3.653 22.189 -16.484 1.00 . A A . 38 ASP O 1 1
14 17798 1 1 38 ASP OD1 O -1.272 20.267 -16.138 1.00 . A A . 38 ASP OD1 1 1
14 17799 1 1 38 ASP OD2 O -1.050 18.170 -16.759 1.00 . A A . 38 ASP OD2 1 1
14 17800 1 1 39 LEU C C -3.067 24.925 -18.251 1.00 . A A . 39 LEU C 1 1
14 17801 1 1 39 LEU CA C -1.982 23.934 -17.843 1.00 . A A . 39 LEU CA 1 1
14 17802 1 1 39 LEU CB C -0.641 24.349 -18.451 1.00 . A A . 39 LEU CB 1 1
14 17803 1 1 39 LEU CD1 C 1.865 24.346 -18.418 1.00 . A A . 39 LEU CD1 1 1
14 17804 1 1 39 LEU CD2 C 0.590 24.580 -16.280 1.00 . A A . 39 LEU CD2 1 1
14 17805 1 1 39 LEU CG C 0.607 23.948 -17.664 1.00 . A A . 39 LEU CG 1 1
14 17806 1 1 39 LEU H H -1.953 22.227 -19.094 1.00 . A A . 39 LEU H 1 1
14 17807 1 1 39 LEU HA H -1.895 23.936 -16.766 1.00 . A A . 39 LEU HA 1 1
14 17808 1 1 39 LEU HB2 H -0.571 23.902 -19.431 1.00 . A A . 39 LEU HB2 1 1
14 17809 1 1 39 LEU HB3 H -0.641 25.425 -18.547 1.00 . A A . 39 LEU HB3 1 1
14 17810 1 1 39 LEU HD11 H 1.624 24.517 -19.456 1.00 . A A . 39 LEU HD11 1 1
14 17811 1 1 39 LEU HD12 H 2.595 23.553 -18.344 1.00 . A A . 39 LEU HD12 1 1
14 17812 1 1 39 LEU HD13 H 2.272 25.250 -17.989 1.00 . A A . 39 LEU HD13 1 1
14 17813 1 1 39 LEU HD21 H 0.331 25.625 -16.365 1.00 . A A . 39 LEU HD21 1 1
14 17814 1 1 39 LEU HD22 H 1.567 24.486 -15.830 1.00 . A A . 39 LEU HD22 1 1
14 17815 1 1 39 LEU HD23 H -0.141 24.077 -15.663 1.00 . A A . 39 LEU HD23 1 1
14 17816 1 1 39 LEU HG H 0.617 22.873 -17.541 1.00 . A A . 39 LEU HG 1 1
14 17817 1 1 39 LEU N N -2.329 22.580 -18.261 1.00 . A A . 39 LEU N 1 1
14 17818 1 1 39 LEU O O -4.065 24.550 -18.864 1.00 . A A . 39 LEU O 1 1
14 17819 1 1 40 ASN C C -3.214 28.248 -19.209 1.00 . A A . 40 ASN C 1 1
14 17820 1 1 40 ASN CA C -3.823 27.239 -18.240 1.00 . A A . 40 ASN CA 1 1
14 17821 1 1 40 ASN CB C -4.290 27.953 -16.970 1.00 . A A . 40 ASN CB 1 1
14 17822 1 1 40 ASN CG C -3.148 28.618 -16.227 1.00 . A A . 40 ASN CG 1 1
14 17823 1 1 40 ASN H H -2.047 26.431 -17.419 1.00 . A A . 40 ASN H 1 1
14 17824 1 1 40 ASN HA H -4.673 26.770 -18.712 1.00 . A A . 40 ASN HA 1 1
14 17825 1 1 40 ASN HB2 H -5.011 28.712 -17.236 1.00 . A A . 40 ASN HB2 1 1
14 17826 1 1 40 ASN HB3 H -4.755 27.235 -16.311 1.00 . A A . 40 ASN HB3 1 1
14 17827 1 1 40 ASN HD21 H -4.186 30.309 -16.095 1.00 . A A . 40 ASN HD21 1 1
14 17828 1 1 40 ASN HD22 H -2.611 30.337 -15.384 1.00 . A A . 40 ASN HD22 1 1
14 17829 1 1 40 ASN N N -2.862 26.193 -17.908 1.00 . A A . 40 ASN N 1 1
14 17830 1 1 40 ASN ND2 N -3.334 29.882 -15.866 1.00 . A A . 40 ASN ND2 1 1
14 17831 1 1 40 ASN O O -3.530 29.436 -19.163 1.00 . A A . 40 ASN O 1 1
14 17832 1 1 40 ASN OD1 O -2.111 28.002 -15.980 1.00 . A A . 40 ASN OD1 1 1
14 17833 1 1 41 ALA C C -1.300 27.834 -22.314 1.00 . A A . 41 ALA C 1 1
14 17834 1 1 41 ALA CA C -1.690 28.623 -21.068 1.00 . A A . 41 ALA CA 1 1
14 17835 1 1 41 ALA CB C -0.466 29.290 -20.458 1.00 . A A . 41 ALA CB 1 1
14 17836 1 1 41 ALA H H -2.130 26.808 -20.073 1.00 . A A . 41 ALA H 1 1
14 17837 1 1 41 ALA HA H -2.389 29.398 -21.350 1.00 . A A . 41 ALA HA 1 1
14 17838 1 1 41 ALA HB1 H -0.121 30.076 -21.114 1.00 . A A . 41 ALA HB1 1 1
14 17839 1 1 41 ALA HB2 H -0.726 29.710 -19.498 1.00 . A A . 41 ALA HB2 1 1
14 17840 1 1 41 ALA HB3 H 0.317 28.557 -20.331 1.00 . A A . 41 ALA HB3 1 1
14 17841 1 1 41 ALA N N -2.341 27.765 -20.086 1.00 . A A . 41 ALA N 1 1
14 17842 1 1 41 ALA O O -1.080 26.625 -22.251 1.00 . A A . 41 ALA O 1 1
14 17843 1 1 42 ASP C C 0.659 27.702 -24.802 1.00 . A A . 42 ASP C 1 1
14 17844 1 1 42 ASP CA C -0.852 27.891 -24.705 1.00 . A A . 42 ASP CA 1 1
14 17845 1 1 42 ASP CB C -1.350 28.726 -25.885 1.00 . A A . 42 ASP CB 1 1
14 17846 1 1 42 ASP CG C -2.816 28.484 -26.187 1.00 . A A . 42 ASP CG 1 1
14 17847 1 1 42 ASP H H -1.403 29.489 -23.431 1.00 . A A . 42 ASP H 1 1
14 17848 1 1 42 ASP HA H -1.326 26.921 -24.737 1.00 . A A . 42 ASP HA 1 1
14 17849 1 1 42 ASP HB2 H -1.217 29.774 -25.658 1.00 . A A . 42 ASP HB2 1 1
14 17850 1 1 42 ASP HB3 H -0.774 28.476 -26.764 1.00 . A A . 42 ASP HB3 1 1
14 17851 1 1 42 ASP N N -1.216 28.527 -23.445 1.00 . A A . 42 ASP N 1 1
14 17852 1 1 42 ASP O O 1.423 28.355 -24.091 1.00 . A A . 42 ASP O 1 1
14 17853 1 1 42 ASP OD1 O -3.225 27.305 -26.241 1.00 . A A . 42 ASP OD1 1 1
14 17854 1 1 42 ASP OD2 O -3.555 29.474 -26.370 1.00 . A A . 42 ASP OD2 1 1
14 17855 1 1 43 SER C C 3.287 27.818 -26.073 1.00 . A A . 43 SER C 1 1
14 17856 1 1 43 SER CA C 2.502 26.526 -25.872 1.00 . A A . 43 SER CA 1 1
14 17857 1 1 43 SER CB C 2.708 25.598 -27.071 1.00 . A A . 43 SER CB 1 1
14 17858 1 1 43 SER H H 0.425 26.315 -26.223 1.00 . A A . 43 SER H 1 1
14 17859 1 1 43 SER HA H 2.863 26.034 -24.981 1.00 . A A . 43 SER HA 1 1
14 17860 1 1 43 SER HB2 H 3.725 25.236 -27.072 1.00 . A A . 43 SER HB2 1 1
14 17861 1 1 43 SER HB3 H 2.028 24.762 -26.997 1.00 . A A . 43 SER HB3 1 1
14 17862 1 1 43 SER HG H 2.836 25.774 -29.018 1.00 . A A . 43 SER HG 1 1
14 17863 1 1 43 SER N N 1.083 26.804 -25.686 1.00 . A A . 43 SER N 1 1
14 17864 1 1 43 SER O O 4.477 27.890 -25.765 1.00 . A A . 43 SER O 1 1
14 17865 1 1 43 SER OG O 2.465 26.278 -28.290 1.00 . A A . 43 SER OG 1 1
14 17866 1 1 44 LEU C C 3.903 30.661 -25.567 1.00 . A A . 44 LEU C 1 1
14 17867 1 1 44 LEU CA C 3.246 30.129 -26.837 1.00 . A A . 44 LEU CA 1 1
14 17868 1 1 44 LEU CB C 2.215 31.135 -27.352 1.00 . A A . 44 LEU CB 1 1
14 17869 1 1 44 LEU CD1 C 0.963 32.419 -25.600 1.00 . A A . 44 LEU CD1 1 1
14 17870 1 1 44 LEU CD2 C -0.279 31.347 -27.488 1.00 . A A . 44 LEU CD2 1 1
14 17871 1 1 44 LEU CG C 0.915 31.234 -26.553 1.00 . A A . 44 LEU CG 1 1
14 17872 1 1 44 LEU H H 1.667 28.720 -26.819 1.00 . A A . 44 LEU H 1 1
14 17873 1 1 44 LEU HA H 4.007 29.988 -27.590 1.00 . A A . 44 LEU HA 1 1
14 17874 1 1 44 LEU HB2 H 2.677 32.110 -27.353 1.00 . A A . 44 LEU HB2 1 1
14 17875 1 1 44 LEU HB3 H 1.961 30.858 -28.365 1.00 . A A . 44 LEU HB3 1 1
14 17876 1 1 44 LEU HD11 H 0.219 33.144 -25.892 1.00 . A A . 44 LEU HD11 1 1
14 17877 1 1 44 LEU HD12 H 1.943 32.872 -25.638 1.00 . A A . 44 LEU HD12 1 1
14 17878 1 1 44 LEU HD13 H 0.762 32.080 -24.594 1.00 . A A . 44 LEU HD13 1 1
14 17879 1 1 44 LEU HD21 H 0.002 31.913 -28.364 1.00 . A A . 44 LEU HD21 1 1
14 17880 1 1 44 LEU HD22 H -1.088 31.849 -26.979 1.00 . A A . 44 LEU HD22 1 1
14 17881 1 1 44 LEU HD23 H -0.599 30.358 -27.785 1.00 . A A . 44 LEU HD23 1 1
14 17882 1 1 44 LEU HG H 0.795 30.336 -25.962 1.00 . A A . 44 LEU HG 1 1
14 17883 1 1 44 LEU N N 2.613 28.837 -26.593 1.00 . A A . 44 LEU N 1 1
14 17884 1 1 44 LEU O O 5.061 31.077 -25.584 1.00 . A A . 44 LEU O 1 1
14 17885 1 1 45 ASP C C 4.532 30.059 -22.519 1.00 . A A . 45 ASP C 1 1
14 17886 1 1 45 ASP CA C 3.667 31.122 -23.189 1.00 . A A . 45 ASP CA 1 1
14 17887 1 1 45 ASP CB C 2.510 31.512 -22.268 1.00 . A A . 45 ASP CB 1 1
14 17888 1 1 45 ASP CG C 2.920 31.551 -20.809 1.00 . A A . 45 ASP CG 1 1
14 17889 1 1 45 ASP H H 2.239 30.300 -24.520 1.00 . A A . 45 ASP H 1 1
14 17890 1 1 45 ASP HA H 4.273 31.994 -23.379 1.00 . A A . 45 ASP HA 1 1
14 17891 1 1 45 ASP HB2 H 2.150 32.491 -22.547 1.00 . A A . 45 ASP HB2 1 1
14 17892 1 1 45 ASP HB3 H 1.711 30.794 -22.380 1.00 . A A . 45 ASP HB3 1 1
14 17893 1 1 45 ASP N N 3.156 30.644 -24.469 1.00 . A A . 45 ASP N 1 1
14 17894 1 1 45 ASP O O 5.380 30.373 -21.682 1.00 . A A . 45 ASP O 1 1
14 17895 1 1 45 ASP OD1 O 2.871 30.490 -20.151 1.00 . A A . 45 ASP OD1 1 1
14 17896 1 1 45 ASP OD2 O 3.288 32.641 -20.325 1.00 . A A . 45 ASP OD2 1 1
14 17897 1 1 46 ILE C C 6.481 27.645 -22.900 1.00 . A A . 46 ILE C 1 1
14 17898 1 1 46 ILE CA C 5.070 27.695 -22.324 1.00 . A A . 46 ILE CA 1 1
14 17899 1 1 46 ILE CB C 4.374 26.345 -22.582 1.00 . A A . 46 ILE CB 1 1
14 17900 1 1 46 ILE CD1 C 2.902 26.534 -20.514 1.00 . A A . 46 ILE CD1 1 1
14 17901 1 1 46 ILE CG1 C 2.953 26.363 -22.016 1.00 . A A . 46 ILE CG1 1 1
14 17902 1 1 46 ILE CG2 C 5.179 25.209 -21.970 1.00 . A A . 46 ILE CG2 1 1
14 17903 1 1 46 ILE H H 3.621 28.617 -23.561 1.00 . A A . 46 ILE H 1 1
14 17904 1 1 46 ILE HA H 5.134 27.846 -21.256 1.00 . A A . 46 ILE HA 1 1
14 17905 1 1 46 ILE HB H 4.328 26.188 -23.649 1.00 . A A . 46 ILE HB 1 1
14 17906 1 1 46 ILE HD11 H 3.539 25.796 -20.047 1.00 . A A . 46 ILE HD11 1 1
14 17907 1 1 46 ILE HD12 H 3.247 27.523 -20.252 1.00 . A A . 46 ILE HD12 1 1
14 17908 1 1 46 ILE HD13 H 1.887 26.402 -20.170 1.00 . A A . 46 ILE HD13 1 1
14 17909 1 1 46 ILE HG12 H 2.405 27.180 -22.461 1.00 . A A . 46 ILE HG12 1 1
14 17910 1 1 46 ILE HG13 H 2.464 25.432 -22.262 1.00 . A A . 46 ILE HG13 1 1
14 17911 1 1 46 ILE HG21 H 4.544 24.628 -21.318 1.00 . A A . 46 ILE HG21 1 1
14 17912 1 1 46 ILE HG22 H 5.561 24.575 -22.756 1.00 . A A . 46 ILE HG22 1 1
14 17913 1 1 46 ILE HG23 H 6.003 25.615 -21.403 1.00 . A A . 46 ILE HG23 1 1
14 17914 1 1 46 ILE N N 4.311 28.803 -22.890 1.00 . A A . 46 ILE N 1 1
14 17915 1 1 46 ILE O O 7.411 27.166 -22.250 1.00 . A A . 46 ILE O 1 1
14 17916 1 1 47 TYR C C 9.008 28.729 -23.869 1.00 . A A . 47 TYR C 1 1
14 17917 1 1 47 TYR CA C 7.932 28.155 -24.786 1.00 . A A . 47 TYR CA 1 1
14 17918 1 1 47 TYR CB C 7.859 28.970 -26.078 1.00 . A A . 47 TYR CB 1 1
14 17919 1 1 47 TYR CD1 C 10.044 30.195 -26.396 1.00 . A A . 47 TYR CD1 1 1
14 17920 1 1 47 TYR CD2 C 9.620 28.282 -27.752 1.00 . A A . 47 TYR CD2 1 1
14 17921 1 1 47 TYR CE1 C 11.269 30.366 -27.012 1.00 . A A . 47 TYR CE1 1 1
14 17922 1 1 47 TYR CE2 C 10.843 28.444 -28.373 1.00 . A A . 47 TYR CE2 1 1
14 17923 1 1 47 TYR CG C 9.199 29.153 -26.755 1.00 . A A . 47 TYR CG 1 1
14 17924 1 1 47 TYR CZ C 11.664 29.488 -28.000 1.00 . A A . 47 TYR CZ 1 1
14 17925 1 1 47 TYR H H 5.855 28.511 -24.589 1.00 . A A . 47 TYR H 1 1
14 17926 1 1 47 TYR HA H 8.189 27.135 -25.029 1.00 . A A . 47 TYR HA 1 1
14 17927 1 1 47 TYR HB2 H 7.202 28.471 -26.774 1.00 . A A . 47 TYR HB2 1 1
14 17928 1 1 47 TYR HB3 H 7.463 29.950 -25.856 1.00 . A A . 47 TYR HB3 1 1
14 17929 1 1 47 TYR HD1 H 9.732 30.881 -25.621 1.00 . A A . 47 TYR HD1 1 1
14 17930 1 1 47 TYR HD2 H 8.974 27.465 -28.043 1.00 . A A . 47 TYR HD2 1 1
14 17931 1 1 47 TYR HE1 H 11.912 31.183 -26.719 1.00 . A A . 47 TYR HE1 1 1
14 17932 1 1 47 TYR HE2 H 11.153 27.757 -29.147 1.00 . A A . 47 TYR HE2 1 1
14 17933 1 1 47 TYR HH H 13.293 30.463 -28.299 1.00 . A A . 47 TYR HH 1 1
14 17934 1 1 47 TYR N N 6.634 28.143 -24.121 1.00 . A A . 47 TYR N 1 1
14 17935 1 1 47 TYR O O 10.120 28.209 -23.799 1.00 . A A . 47 TYR O 1 1
14 17936 1 1 47 TYR OH O 12.884 29.654 -28.615 1.00 . A A . 47 TYR OH 1 1
14 17937 1 1 48 GLU C C 9.825 29.596 -21.010 1.00 . A A . 48 GLU C 1 1
14 17938 1 1 48 GLU CA C 9.602 30.451 -22.254 1.00 . A A . 48 GLU CA 1 1
14 17939 1 1 48 GLU CB C 9.084 31.833 -21.851 1.00 . A A . 48 GLU CB 1 1
14 17940 1 1 48 GLU CD C 9.374 34.308 -22.268 1.00 . A A . 48 GLU CD 1 1
14 17941 1 1 48 GLU CG C 9.385 32.917 -22.872 1.00 . A A . 48 GLU CG 1 1
14 17942 1 1 48 GLU H H 7.763 30.174 -23.266 1.00 . A A . 48 GLU H 1 1
14 17943 1 1 48 GLU HA H 10.543 30.565 -22.771 1.00 . A A . 48 GLU HA 1 1
14 17944 1 1 48 GLU HB2 H 8.014 31.779 -21.718 1.00 . A A . 48 GLU HB2 1 1
14 17945 1 1 48 GLU HB3 H 9.540 32.115 -20.914 1.00 . A A . 48 GLU HB3 1 1
14 17946 1 1 48 GLU HG2 H 10.361 32.734 -23.296 1.00 . A A . 48 GLU HG2 1 1
14 17947 1 1 48 GLU HG3 H 8.641 32.874 -23.654 1.00 . A A . 48 GLU HG3 1 1
14 17948 1 1 48 GLU N N 8.665 29.805 -23.167 1.00 . A A . 48 GLU N 1 1
14 17949 1 1 48 GLU O O 10.938 29.517 -20.489 1.00 . A A . 48 GLU O 1 1
14 17950 1 1 48 GLU OE1 O 9.063 34.430 -21.065 1.00 . A A . 48 GLU OE1 1 1
14 17951 1 1 48 GLU OE2 O 9.676 35.274 -22.998 1.00 . A A . 48 GLU OE2 1 1
14 17952 1 1 49 LEU C C 9.881 27.014 -19.538 1.00 . A A . 49 LEU C 1 1
14 17953 1 1 49 LEU CA C 8.837 28.111 -19.354 1.00 . A A . 49 LEU CA 1 1
14 17954 1 1 49 LEU CB C 7.472 27.487 -19.059 1.00 . A A . 49 LEU CB 1 1
14 17955 1 1 49 LEU CD1 C 5.623 27.379 -17.369 1.00 . A A . 49 LEU CD1 1 1
14 17956 1 1 49 LEU CD2 C 7.665 25.963 -17.077 1.00 . A A . 49 LEU CD2 1 1
14 17957 1 1 49 LEU CG C 7.127 27.295 -17.581 1.00 . A A . 49 LEU CG 1 1
14 17958 1 1 49 LEU H H 7.899 29.062 -20.995 1.00 . A A . 49 LEU H 1 1
14 17959 1 1 49 LEU HA H 9.128 28.732 -18.520 1.00 . A A . 49 LEU HA 1 1
14 17960 1 1 49 LEU HB2 H 6.716 28.123 -19.494 1.00 . A A . 49 LEU HB2 1 1
14 17961 1 1 49 LEU HB3 H 7.442 26.518 -19.535 1.00 . A A . 49 LEU HB3 1 1
14 17962 1 1 49 LEU HD11 H 5.410 27.396 -16.311 1.00 . A A . 49 LEU HD11 1 1
14 17963 1 1 49 LEU HD12 H 5.147 26.520 -17.819 1.00 . A A . 49 LEU HD12 1 1
14 17964 1 1 49 LEU HD13 H 5.245 28.281 -17.827 1.00 . A A . 49 LEU HD13 1 1
14 17965 1 1 49 LEU HD21 H 6.946 25.515 -16.408 1.00 . A A . 49 LEU HD21 1 1
14 17966 1 1 49 LEU HD22 H 8.594 26.127 -16.551 1.00 . A A . 49 LEU HD22 1 1
14 17967 1 1 49 LEU HD23 H 7.838 25.304 -17.916 1.00 . A A . 49 LEU HD23 1 1
14 17968 1 1 49 LEU HG H 7.590 28.084 -17.004 1.00 . A A . 49 LEU HG 1 1
14 17969 1 1 49 LEU N N 8.759 28.960 -20.538 1.00 . A A . 49 LEU N 1 1
14 17970 1 1 49 LEU O O 10.844 26.925 -18.776 1.00 . A A . 49 LEU O 1 1
14 17971 1 1 50 LEU C C 11.985 25.631 -21.222 1.00 . A A . 50 LEU C 1 1
14 17972 1 1 50 LEU CA C 10.610 25.092 -20.841 1.00 . A A . 50 LEU CA 1 1
14 17973 1 1 50 LEU CB C 10.063 24.215 -21.969 1.00 . A A . 50 LEU CB 1 1
14 17974 1 1 50 LEU CD1 C 10.299 24.662 -24.424 1.00 . A A . 50 LEU CD1 1 1
14 17975 1 1 50 LEU CD2 C 8.025 24.576 -23.385 1.00 . A A . 50 LEU CD2 1 1
14 17976 1 1 50 LEU CG C 9.484 24.957 -23.175 1.00 . A A . 50 LEU CG 1 1
14 17977 1 1 50 LEU H H 8.899 26.303 -21.127 1.00 . A A . 50 LEU H 1 1
14 17978 1 1 50 LEU HA H 10.706 24.495 -19.946 1.00 . A A . 50 LEU HA 1 1
14 17979 1 1 50 LEU HB2 H 10.869 23.590 -22.322 1.00 . A A . 50 LEU HB2 1 1
14 17980 1 1 50 LEU HB3 H 9.282 23.594 -21.555 1.00 . A A . 50 LEU HB3 1 1
14 17981 1 1 50 LEU HD11 H 9.841 23.851 -24.970 1.00 . A A . 50 LEU HD11 1 1
14 17982 1 1 50 LEU HD12 H 11.303 24.385 -24.142 1.00 . A A . 50 LEU HD12 1 1
14 17983 1 1 50 LEU HD13 H 10.331 25.543 -25.049 1.00 . A A . 50 LEU HD13 1 1
14 17984 1 1 50 LEU HD21 H 7.500 25.401 -23.842 1.00 . A A . 50 LEU HD21 1 1
14 17985 1 1 50 LEU HD22 H 7.574 24.345 -22.431 1.00 . A A . 50 LEU HD22 1 1
14 17986 1 1 50 LEU HD23 H 7.969 23.711 -24.029 1.00 . A A . 50 LEU HD23 1 1
14 17987 1 1 50 LEU HG H 9.529 26.021 -22.990 1.00 . A A . 50 LEU HG 1 1
14 17988 1 1 50 LEU N N 9.684 26.182 -20.555 1.00 . A A . 50 LEU N 1 1
14 17989 1 1 50 LEU O O 13.011 25.071 -20.836 1.00 . A A . 50 LEU O 1 1
14 17990 1 1 51 TYR C C 14.045 27.850 -21.217 1.00 . A A . 51 TYR C 1 1
14 17991 1 1 51 TYR CA C 13.247 27.337 -22.412 1.00 . A A . 51 TYR CA 1 1
14 17992 1 1 51 TYR CB C 12.965 28.486 -23.381 1.00 . A A . 51 TYR CB 1 1
14 17993 1 1 51 TYR CD1 C 15.392 28.924 -23.925 1.00 . A A . 51 TYR CD1 1 1
14 17994 1 1 51 TYR CD2 C 14.001 30.789 -23.408 1.00 . A A . 51 TYR CD2 1 1
14 17995 1 1 51 TYR CE1 C 16.469 29.771 -24.102 1.00 . A A . 51 TYR CE1 1 1
14 17996 1 1 51 TYR CE2 C 15.072 31.643 -23.586 1.00 . A A . 51 TYR CE2 1 1
14 17997 1 1 51 TYR CG C 14.141 29.417 -23.575 1.00 . A A . 51 TYR CG 1 1
14 17998 1 1 51 TYR CZ C 16.304 31.129 -23.932 1.00 . A A . 51 TYR CZ 1 1
14 17999 1 1 51 TYR H H 11.148 27.123 -22.255 1.00 . A A . 51 TYR H 1 1
14 18000 1 1 51 TYR HA H 13.829 26.583 -22.922 1.00 . A A . 51 TYR HA 1 1
14 18001 1 1 51 TYR HB2 H 12.703 28.079 -24.345 1.00 . A A . 51 TYR HB2 1 1
14 18002 1 1 51 TYR HB3 H 12.138 29.070 -23.006 1.00 . A A . 51 TYR HB3 1 1
14 18003 1 1 51 TYR HD1 H 15.518 27.859 -24.057 1.00 . A A . 51 TYR HD1 1 1
14 18004 1 1 51 TYR HD2 H 13.034 31.189 -23.136 1.00 . A A . 51 TYR HD2 1 1
14 18005 1 1 51 TYR HE1 H 17.434 29.369 -24.374 1.00 . A A . 51 TYR HE1 1 1
14 18006 1 1 51 TYR HE2 H 14.943 32.707 -23.452 1.00 . A A . 51 TYR HE2 1 1
14 18007 1 1 51 TYR HH H 17.082 32.771 -24.561 1.00 . A A . 51 TYR HH 1 1
14 18008 1 1 51 TYR N N 11.998 26.722 -21.979 1.00 . A A . 51 TYR N 1 1
14 18009 1 1 51 TYR O O 15.277 27.873 -21.241 1.00 . A A . 51 TYR O 1 1
14 18010 1 1 51 TYR OH O 17.374 31.977 -24.108 1.00 . A A . 51 TYR OH 1 1
14 18011 1 1 52 LEU C C 14.568 27.634 -18.139 1.00 . A A . 52 LEU C 1 1
14 18012 1 1 52 LEU CA C 13.975 28.771 -18.965 1.00 . A A . 52 LEU CA 1 1
14 18013 1 1 52 LEU CB C 12.967 29.556 -18.123 1.00 . A A . 52 LEU CB 1 1
14 18014 1 1 52 LEU CD1 C 12.857 31.535 -19.658 1.00 . A A . 52 LEU CD1 1 1
14 18015 1 1 52 LEU CD2 C 12.027 31.732 -17.307 1.00 . A A . 52 LEU CD2 1 1
14 18016 1 1 52 LEU CG C 13.055 31.080 -18.221 1.00 . A A . 52 LEU CG 1 1
14 18017 1 1 52 LEU H H 12.357 28.217 -20.211 1.00 . A A . 52 LEU H 1 1
14 18018 1 1 52 LEU HA H 14.772 29.433 -19.268 1.00 . A A . 52 LEU HA 1 1
14 18019 1 1 52 LEU HB2 H 11.977 29.262 -18.433 1.00 . A A . 52 LEU HB2 1 1
14 18020 1 1 52 LEU HB3 H 13.116 29.281 -17.089 1.00 . A A . 52 LEU HB3 1 1
14 18021 1 1 52 LEU HD11 H 12.873 30.677 -20.313 1.00 . A A . 52 LEU HD11 1 1
14 18022 1 1 52 LEU HD12 H 13.652 32.212 -19.934 1.00 . A A . 52 LEU HD12 1 1
14 18023 1 1 52 LEU HD13 H 11.907 32.040 -19.748 1.00 . A A . 52 LEU HD13 1 1
14 18024 1 1 52 LEU HD21 H 12.339 32.740 -17.077 1.00 . A A . 52 LEU HD21 1 1
14 18025 1 1 52 LEU HD22 H 11.946 31.163 -16.393 1.00 . A A . 52 LEU HD22 1 1
14 18026 1 1 52 LEU HD23 H 11.068 31.755 -17.803 1.00 . A A . 52 LEU HD23 1 1
14 18027 1 1 52 LEU HG H 14.037 31.399 -17.902 1.00 . A A . 52 LEU HG 1 1
14 18028 1 1 52 LEU N N 13.335 28.259 -20.171 1.00 . A A . 52 LEU N 1 1
14 18029 1 1 52 LEU O O 15.766 27.620 -17.851 1.00 . A A . 52 LEU O 1 1
14 18030 1 1 53 LEU C C 15.262 24.765 -17.694 1.00 . A A . 53 LEU C 1 1
14 18031 1 1 53 LEU CA C 14.164 25.537 -16.970 1.00 . A A . 53 LEU CA 1 1
14 18032 1 1 53 LEU CB C 12.983 24.611 -16.675 1.00 . A A . 53 LEU CB 1 1
14 18033 1 1 53 LEU CD1 C 12.461 22.946 -18.475 1.00 . A A . 53 LEU CD1 1 1
14 18034 1 1 53 LEU CD2 C 10.616 24.271 -17.427 1.00 . A A . 53 LEU CD2 1 1
14 18035 1 1 53 LEU CG C 12.074 24.283 -17.860 1.00 . A A . 53 LEU CG 1 1
14 18036 1 1 53 LEU H H 12.781 26.746 -18.021 1.00 . A A . 53 LEU H 1 1
14 18037 1 1 53 LEU HA H 14.559 25.912 -16.038 1.00 . A A . 53 LEU HA 1 1
14 18038 1 1 53 LEU HB2 H 13.378 23.682 -16.295 1.00 . A A . 53 LEU HB2 1 1
14 18039 1 1 53 LEU HB3 H 12.377 25.081 -15.913 1.00 . A A . 53 LEU HB3 1 1
14 18040 1 1 53 LEU HD11 H 13.017 23.116 -19.384 1.00 . A A . 53 LEU HD11 1 1
14 18041 1 1 53 LEU HD12 H 11.568 22.382 -18.699 1.00 . A A . 53 LEU HD12 1 1
14 18042 1 1 53 LEU HD13 H 13.070 22.392 -17.776 1.00 . A A . 53 LEU HD13 1 1
14 18043 1 1 53 LEU HD21 H 10.530 24.702 -16.441 1.00 . A A . 53 LEU HD21 1 1
14 18044 1 1 53 LEU HD22 H 10.254 23.253 -17.409 1.00 . A A . 53 LEU HD22 1 1
14 18045 1 1 53 LEU HD23 H 10.028 24.849 -18.126 1.00 . A A . 53 LEU HD23 1 1
14 18046 1 1 53 LEU HG H 12.193 25.045 -18.618 1.00 . A A . 53 LEU HG 1 1
14 18047 1 1 53 LEU N N 13.723 26.681 -17.762 1.00 . A A . 53 LEU N 1 1
14 18048 1 1 53 LEU O O 16.308 24.468 -17.118 1.00 . A A . 53 LEU O 1 1
14 18049 1 1 54 GLU C C 17.357 24.375 -19.707 1.00 . A A . 54 GLU C 1 1
14 18050 1 1 54 GLU CA C 15.986 23.708 -19.763 1.00 . A A . 54 GLU CA 1 1
14 18051 1 1 54 GLU CB C 15.512 23.612 -21.215 1.00 . A A . 54 GLU CB 1 1
14 18052 1 1 54 GLU CD C 15.509 24.690 -23.500 1.00 . A A . 54 GLU CD 1 1
14 18053 1 1 54 GLU CG C 15.737 24.885 -22.014 1.00 . A A . 54 GLU CG 1 1
14 18054 1 1 54 GLU H H 14.164 24.709 -19.365 1.00 . A A . 54 GLU H 1 1
14 18055 1 1 54 GLU HA H 16.066 22.712 -19.355 1.00 . A A . 54 GLU HA 1 1
14 18056 1 1 54 GLU HB2 H 16.042 22.807 -21.702 1.00 . A A . 54 GLU HB2 1 1
14 18057 1 1 54 GLU HB3 H 14.455 23.391 -21.222 1.00 . A A . 54 GLU HB3 1 1
14 18058 1 1 54 GLU HG2 H 15.056 25.644 -21.658 1.00 . A A . 54 GLU HG2 1 1
14 18059 1 1 54 GLU HG3 H 16.754 25.216 -21.861 1.00 . A A . 54 GLU HG3 1 1
14 18060 1 1 54 GLU N N 15.017 24.445 -18.961 1.00 . A A . 54 GLU N 1 1
14 18061 1 1 54 GLU O O 18.387 23.708 -19.812 1.00 . A A . 54 GLU O 1 1
14 18062 1 1 54 GLU OE1 O 14.334 24.613 -23.915 1.00 . A A . 54 GLU OE1 1 1
14 18063 1 1 54 GLU OE2 O 16.506 24.613 -24.248 1.00 . A A . 54 GLU OE2 1 1
14 18064 1 1 55 GLU C C 19.283 26.262 -18.119 1.00 . A A . 55 GLU C 1 1
14 18065 1 1 55 GLU CA C 18.606 26.450 -19.474 1.00 . A A . 55 GLU CA 1 1
14 18066 1 1 55 GLU CB C 18.339 27.937 -19.721 1.00 . A A . 55 GLU CB 1 1
14 18067 1 1 55 GLU CD C 19.402 30.012 -20.694 1.00 . A A . 55 GLU CD 1 1
14 18068 1 1 55 GLU CG C 19.604 28.769 -19.849 1.00 . A A . 55 GLU CG 1 1
14 18069 1 1 55 GLU H H 16.508 26.169 -19.465 1.00 . A A . 55 GLU H 1 1
14 18070 1 1 55 GLU HA H 19.263 26.079 -20.246 1.00 . A A . 55 GLU HA 1 1
14 18071 1 1 55 GLU HB2 H 17.770 28.041 -20.633 1.00 . A A . 55 GLU HB2 1 1
14 18072 1 1 55 GLU HB3 H 17.759 28.327 -18.898 1.00 . A A . 55 GLU HB3 1 1
14 18073 1 1 55 GLU HG2 H 19.922 29.071 -18.862 1.00 . A A . 55 GLU HG2 1 1
14 18074 1 1 55 GLU HG3 H 20.374 28.163 -20.304 1.00 . A A . 55 GLU HG3 1 1
14 18075 1 1 55 GLU N N 17.361 25.694 -19.542 1.00 . A A . 55 GLU N 1 1
14 18076 1 1 55 GLU O O 20.510 26.252 -18.023 1.00 . A A . 55 GLU O 1 1
14 18077 1 1 55 GLU OE1 O 18.685 30.928 -20.240 1.00 . A A . 55 GLU OE1 1 1
14 18078 1 1 55 GLU OE2 O 19.961 30.068 -21.809 1.00 . A A . 55 GLU OE2 1 1
14 18079 1 1 56 ALA C C 19.618 24.544 -15.567 1.00 . A A . 56 ALA C 1 1
14 18080 1 1 56 ALA CA C 18.994 25.926 -15.727 1.00 . A A . 56 ALA CA 1 1
14 18081 1 1 56 ALA CB C 17.889 26.130 -14.701 1.00 . A A . 56 ALA CB 1 1
14 18082 1 1 56 ALA H H 17.505 26.132 -17.216 1.00 . A A . 56 ALA H 1 1
14 18083 1 1 56 ALA HA H 19.754 26.675 -15.554 1.00 . A A . 56 ALA HA 1 1
14 18084 1 1 56 ALA HB1 H 17.321 27.013 -14.957 1.00 . A A . 56 ALA HB1 1 1
14 18085 1 1 56 ALA HB2 H 17.236 25.269 -14.700 1.00 . A A . 56 ALA HB2 1 1
14 18086 1 1 56 ALA HB3 H 18.325 26.253 -13.722 1.00 . A A . 56 ALA HB3 1 1
14 18087 1 1 56 ALA N N 18.474 26.115 -17.075 1.00 . A A . 56 ALA N 1 1
14 18088 1 1 56 ALA O O 20.422 24.315 -14.663 1.00 . A A . 56 ALA O 1 1
14 18089 1 1 57 PHE C C 20.822 22.052 -17.485 1.00 . A A . 57 PHE C 1 1
14 18090 1 1 57 PHE CA C 19.764 22.264 -16.407 1.00 . A A . 57 PHE CA 1 1
14 18091 1 1 57 PHE CB C 18.628 21.254 -16.585 1.00 . A A . 57 PHE CB 1 1
14 18092 1 1 57 PHE CD1 C 17.482 22.070 -14.507 1.00 . A A . 57 PHE CD1 1 1
14 18093 1 1 57 PHE CD2 C 16.136 21.454 -16.376 1.00 . A A . 57 PHE CD2 1 1
14 18094 1 1 57 PHE CE1 C 16.345 22.388 -13.789 1.00 . A A . 57 PHE CE1 1 1
14 18095 1 1 57 PHE CE2 C 14.995 21.771 -15.663 1.00 . A A . 57 PHE CE2 1 1
14 18096 1 1 57 PHE CG C 17.391 21.599 -15.807 1.00 . A A . 57 PHE CG 1 1
14 18097 1 1 57 PHE CZ C 15.100 22.239 -14.368 1.00 . A A . 57 PHE CZ 1 1
14 18098 1 1 57 PHE H H 18.598 23.868 -17.149 1.00 . A A . 57 PHE H 1 1
14 18099 1 1 57 PHE HA H 20.218 22.115 -15.439 1.00 . A A . 57 PHE HA 1 1
14 18100 1 1 57 PHE HB2 H 18.360 21.205 -17.630 1.00 . A A . 57 PHE HB2 1 1
14 18101 1 1 57 PHE HB3 H 18.966 20.282 -16.259 1.00 . A A . 57 PHE HB3 1 1
14 18102 1 1 57 PHE HD1 H 18.456 22.187 -14.054 1.00 . A A . 57 PHE HD1 1 1
14 18103 1 1 57 PHE HD2 H 16.052 21.088 -17.390 1.00 . A A . 57 PHE HD2 1 1
14 18104 1 1 57 PHE HE1 H 16.430 22.754 -12.777 1.00 . A A . 57 PHE HE1 1 1
14 18105 1 1 57 PHE HE2 H 14.023 21.654 -16.119 1.00 . A A . 57 PHE HE2 1 1
14 18106 1 1 57 PHE HZ H 14.210 22.487 -13.809 1.00 . A A . 57 PHE HZ 1 1
14 18107 1 1 57 PHE N N 19.242 23.625 -16.451 1.00 . A A . 57 PHE N 1 1
14 18108 1 1 57 PHE O O 21.289 20.933 -17.701 1.00 . A A . 57 PHE O 1 1
14 18109 1 1 58 ASP C C 21.867 21.961 -20.213 1.00 . A A . 58 ASP C 1 1
14 18110 1 1 58 ASP CA C 22.199 23.068 -19.216 1.00 . A A . 58 ASP CA 1 1
14 18111 1 1 58 ASP CB C 23.586 22.832 -18.617 1.00 . A A . 58 ASP CB 1 1
14 18112 1 1 58 ASP CG C 24.700 23.292 -19.536 1.00 . A A . 58 ASP CG 1 1
14 18113 1 1 58 ASP H H 20.786 23.997 -17.942 1.00 . A A . 58 ASP H 1 1
14 18114 1 1 58 ASP HA H 22.197 24.014 -19.735 1.00 . A A . 58 ASP HA 1 1
14 18115 1 1 58 ASP HB2 H 23.666 23.374 -17.686 1.00 . A A . 58 ASP HB2 1 1
14 18116 1 1 58 ASP HB3 H 23.714 21.776 -18.426 1.00 . A A . 58 ASP HB3 1 1
14 18117 1 1 58 ASP N N 21.195 23.133 -18.160 1.00 . A A . 58 ASP N 1 1
14 18118 1 1 58 ASP O O 22.638 21.018 -20.388 1.00 . A A . 58 ASP O 1 1
14 18119 1 1 58 ASP OD1 O 24.390 23.802 -20.633 1.00 . A A . 58 ASP OD1 1 1
14 18120 1 1 58 ASP OD2 O 25.881 23.142 -19.160 1.00 . A A . 58 ASP OD2 1 1
14 18121 1 1 59 ASP C C 19.137 21.638 -22.694 1.00 . A A . 59 ASP C 1 1
14 18122 1 1 59 ASP CA C 20.280 21.094 -21.842 1.00 . A A . 59 ASP CA 1 1
14 18123 1 1 59 ASP CB C 19.842 19.808 -21.139 1.00 . A A . 59 ASP CB 1 1
14 18124 1 1 59 ASP CG C 20.939 18.763 -21.108 1.00 . A A . 59 ASP CG 1 1
14 18125 1 1 59 ASP H H 20.142 22.859 -20.679 1.00 . A A . 59 ASP H 1 1
14 18126 1 1 59 ASP HA H 21.118 20.874 -22.485 1.00 . A A . 59 ASP HA 1 1
14 18127 1 1 59 ASP HB2 H 19.561 20.039 -20.122 1.00 . A A . 59 ASP HB2 1 1
14 18128 1 1 59 ASP HB3 H 18.990 19.395 -21.658 1.00 . A A . 59 ASP HB3 1 1
14 18129 1 1 59 ASP N N 20.714 22.084 -20.862 1.00 . A A . 59 ASP N 1 1
14 18130 1 1 59 ASP O O 18.209 22.264 -22.181 1.00 . A A . 59 ASP O 1 1
14 18131 1 1 59 ASP OD1 O 21.642 18.610 -22.128 1.00 . A A . 59 ASP OD1 1 1
14 18132 1 1 59 ASP OD2 O 21.094 18.097 -20.063 1.00 . A A . 59 ASP OD2 1 1
14 18133 1 1 60 LYS C C 16.937 20.988 -24.834 1.00 . A A . 60 LYS C 1 1
14 18134 1 1 60 LYS CA C 18.184 21.862 -24.923 1.00 . A A . 60 LYS CA 1 1
14 18135 1 1 60 LYS CB C 18.721 21.860 -26.356 1.00 . A A . 60 LYS CB 1 1
14 18136 1 1 60 LYS CD C 18.199 23.781 -27.888 1.00 . A A . 60 LYS CD 1 1
14 18137 1 1 60 LYS CE C 17.442 24.993 -27.367 1.00 . A A . 60 LYS CE 1 1
14 18138 1 1 60 LYS CG C 19.156 23.231 -26.844 1.00 . A A . 60 LYS CG 1 1
14 18139 1 1 60 LYS H H 19.977 20.892 -24.348 1.00 . A A . 60 LYS H 1 1
14 18140 1 1 60 LYS HA H 17.922 22.872 -24.646 1.00 . A A . 60 LYS HA 1 1
14 18141 1 1 60 LYS HB2 H 19.570 21.196 -26.409 1.00 . A A . 60 LYS HB2 1 1
14 18142 1 1 60 LYS HB3 H 17.947 21.495 -27.016 1.00 . A A . 60 LYS HB3 1 1
14 18143 1 1 60 LYS HD2 H 18.763 24.072 -28.763 1.00 . A A . 60 LYS HD2 1 1
14 18144 1 1 60 LYS HD3 H 17.489 23.011 -28.154 1.00 . A A . 60 LYS HD3 1 1
14 18145 1 1 60 LYS HE2 H 16.783 25.350 -28.143 1.00 . A A . 60 LYS HE2 1 1
14 18146 1 1 60 LYS HE3 H 16.859 24.695 -26.508 1.00 . A A . 60 LYS HE3 1 1
14 18147 1 1 60 LYS HG2 H 19.184 23.910 -26.004 1.00 . A A . 60 LYS HG2 1 1
14 18148 1 1 60 LYS HG3 H 20.143 23.152 -27.278 1.00 . A A . 60 LYS HG3 1 1
14 18149 1 1 60 LYS HZ1 H 18.665 25.968 -25.982 1.00 . A A . 60 LYS HZ1 1 1
14 18150 1 1 60 LYS HZ2 H 17.883 27.012 -27.060 1.00 . A A . 60 LYS HZ2 1 1
14 18151 1 1 60 LYS HZ3 H 19.204 26.094 -27.581 1.00 . A A . 60 LYS HZ3 1 1
14 18152 1 1 60 LYS N N 19.212 21.397 -23.998 1.00 . A A . 60 LYS N 1 1
14 18153 1 1 60 LYS NZ N 18.363 26.094 -26.969 1.00 . A A . 60 LYS NZ 1 1
14 18154 1 1 60 LYS O O 17.031 19.771 -24.673 1.00 . A A . 60 LYS O 1 1
14 18155 1 1 61 ILE C C 14.286 20.058 -26.134 1.00 . A A . 61 ILE C 1 1
14 18156 1 1 61 ILE CA C 14.507 20.894 -24.878 1.00 . A A . 61 ILE CA 1 1
14 18157 1 1 61 ILE CB C 13.318 21.857 -24.699 1.00 . A A . 61 ILE CB 1 1
14 18158 1 1 61 ILE CD1 C 12.187 21.145 -22.533 1.00 . A A . 61 ILE CD1 1 1
14 18159 1 1 61 ILE CG1 C 13.089 22.150 -23.215 1.00 . A A . 61 ILE CG1 1 1
14 18160 1 1 61 ILE CG2 C 12.063 21.271 -25.329 1.00 . A A . 61 ILE CG2 1 1
14 18161 1 1 61 ILE H H 15.762 22.587 -25.070 1.00 . A A . 61 ILE H 1 1
14 18162 1 1 61 ILE HA H 14.543 20.236 -24.021 1.00 . A A . 61 ILE HA 1 1
14 18163 1 1 61 ILE HB H 13.551 22.779 -25.209 1.00 . A A . 61 ILE HB 1 1
14 18164 1 1 61 ILE HD11 H 12.310 21.219 -21.462 1.00 . A A . 61 ILE HD11 1 1
14 18165 1 1 61 ILE HD12 H 11.158 21.351 -22.791 1.00 . A A . 61 ILE HD12 1 1
14 18166 1 1 61 ILE HD13 H 12.447 20.149 -22.857 1.00 . A A . 61 ILE HD13 1 1
14 18167 1 1 61 ILE HG12 H 14.038 22.144 -22.703 1.00 . A A . 61 ILE HG12 1 1
14 18168 1 1 61 ILE HG13 H 12.636 23.126 -23.115 1.00 . A A . 61 ILE HG13 1 1
14 18169 1 1 61 ILE HG21 H 11.194 21.779 -24.939 1.00 . A A . 61 ILE HG21 1 1
14 18170 1 1 61 ILE HG22 H 12.104 21.401 -26.400 1.00 . A A . 61 ILE HG22 1 1
14 18171 1 1 61 ILE HG23 H 12.000 20.219 -25.096 1.00 . A A . 61 ILE HG23 1 1
14 18172 1 1 61 ILE N N 15.772 21.616 -24.943 1.00 . A A . 61 ILE N 1 1
14 18173 1 1 61 ILE O O 14.091 18.844 -26.075 1.00 . A A . 61 ILE O 1 1
14 18174 1 1 62 PRO C C 15.298 19.156 -28.961 1.00 . A A . 62 PRO C 1 1
14 18175 1 1 62 PRO CA C 14.125 20.059 -28.592 1.00 . A A . 62 PRO CA 1 1
14 18176 1 1 62 PRO CB C 14.019 21.226 -29.577 1.00 . A A . 62 PRO CB 1 1
14 18177 1 1 62 PRO CD C 14.545 22.169 -27.444 1.00 . A A . 62 PRO CD 1 1
14 18178 1 1 62 PRO CG C 14.758 22.342 -28.922 1.00 . A A . 62 PRO CG 1 1
14 18179 1 1 62 PRO HA H 13.210 19.485 -28.612 1.00 . A A . 62 PRO HA 1 1
14 18180 1 1 62 PRO HB2 H 14.473 20.949 -30.518 1.00 . A A . 62 PRO HB2 1 1
14 18181 1 1 62 PRO HB3 H 12.981 21.478 -29.731 1.00 . A A . 62 PRO HB3 1 1
14 18182 1 1 62 PRO HD2 H 15.424 22.478 -26.897 1.00 . A A . 62 PRO HD2 1 1
14 18183 1 1 62 PRO HD3 H 13.680 22.729 -27.119 1.00 . A A . 62 PRO HD3 1 1
14 18184 1 1 62 PRO HG2 H 15.809 22.275 -29.160 1.00 . A A . 62 PRO HG2 1 1
14 18185 1 1 62 PRO HG3 H 14.357 23.289 -29.250 1.00 . A A . 62 PRO HG3 1 1
14 18186 1 1 62 PRO N N 14.318 20.721 -27.299 1.00 . A A . 62 PRO N 1 1
14 18187 1 1 62 PRO O O 15.271 18.477 -29.988 1.00 . A A . 62 PRO O 1 1
14 18188 1 1 63 GLU C C 17.597 17.198 -27.340 1.00 . A A . 63 GLU C 1 1
14 18189 1 1 63 GLU CA C 17.507 18.333 -28.357 1.00 . A A . 63 GLU CA 1 1
14 18190 1 1 63 GLU CB C 18.772 19.191 -28.293 1.00 . A A . 63 GLU CB 1 1
14 18191 1 1 63 GLU CD C 18.629 20.042 -30.667 1.00 . A A . 63 GLU CD 1 1
14 18192 1 1 63 GLU CG C 18.726 20.410 -29.199 1.00 . A A . 63 GLU CG 1 1
14 18193 1 1 63 GLU H H 16.287 19.715 -27.316 1.00 . A A . 63 GLU H 1 1
14 18194 1 1 63 GLU HA H 17.421 17.907 -29.345 1.00 . A A . 63 GLU HA 1 1
14 18195 1 1 63 GLU HB2 H 18.913 19.528 -27.277 1.00 . A A . 63 GLU HB2 1 1
14 18196 1 1 63 GLU HB3 H 19.618 18.585 -28.582 1.00 . A A . 63 GLU HB3 1 1
14 18197 1 1 63 GLU HG2 H 17.866 21.007 -28.936 1.00 . A A . 63 GLU HG2 1 1
14 18198 1 1 63 GLU HG3 H 19.625 20.989 -29.047 1.00 . A A . 63 GLU HG3 1 1
14 18199 1 1 63 GLU N N 16.325 19.153 -28.118 1.00 . A A . 63 GLU N 1 1
14 18200 1 1 63 GLU O O 17.490 16.025 -27.693 1.00 . A A . 63 GLU O 1 1
14 18201 1 1 63 GLU OE1 O 18.854 18.859 -30.998 1.00 . A A . 63 GLU OE1 1 1
14 18202 1 1 63 GLU OE2 O 18.327 20.936 -31.485 1.00 . A A . 63 GLU OE2 1 1
14 18203 1 1 64 ASN C C 16.535 15.973 -24.683 1.00 . A A . 64 ASN C 1 1
14 18204 1 1 64 ASN CA C 17.900 16.572 -25.007 1.00 . A A . 64 ASN CA 1 1
14 18205 1 1 64 ASN CB C 18.501 17.210 -23.753 1.00 . A A . 64 ASN CB 1 1
14 18206 1 1 64 ASN CG C 19.327 16.229 -22.944 1.00 . A A . 64 ASN CG 1 1
14 18207 1 1 64 ASN H H 17.871 18.511 -25.857 1.00 . A A . 64 ASN H 1 1
14 18208 1 1 64 ASN HA H 18.554 15.784 -25.348 1.00 . A A . 64 ASN HA 1 1
14 18209 1 1 64 ASN HB2 H 19.138 18.032 -24.045 1.00 . A A . 64 ASN HB2 1 1
14 18210 1 1 64 ASN HB3 H 17.703 17.583 -23.128 1.00 . A A . 64 ASN HB3 1 1
14 18211 1 1 64 ASN HD21 H 17.672 15.371 -22.250 1.00 . A A . 64 ASN HD21 1 1
14 18212 1 1 64 ASN HD22 H 19.161 14.697 -21.688 1.00 . A A . 64 ASN HD22 1 1
14 18213 1 1 64 ASN N N 17.794 17.559 -26.076 1.00 . A A . 64 ASN N 1 1
14 18214 1 1 64 ASN ND2 N 18.652 15.343 -22.221 1.00 . A A . 64 ASN ND2 1 1
14 18215 1 1 64 ASN O O 16.324 14.770 -24.829 1.00 . A A . 64 ASN O 1 1
14 18216 1 1 64 ASN OD1 O 20.557 16.267 -22.969 1.00 . A A . 64 ASN OD1 1 1
14 18217 1 1 65 GLU C C 13.586 15.724 -25.095 1.00 . A A . 65 GLU C 1 1
14 18218 1 1 65 GLU CA C 14.267 16.377 -23.896 1.00 . A A . 65 GLU CA 1 1
14 18219 1 1 65 GLU CB C 13.427 17.555 -23.398 1.00 . A A . 65 GLU CB 1 1
14 18220 1 1 65 GLU CD C 14.675 18.704 -21.526 1.00 . A A . 65 GLU CD 1 1
14 18221 1 1 65 GLU CG C 13.529 17.784 -21.899 1.00 . A A . 65 GLU CG 1 1
14 18222 1 1 65 GLU H H 15.841 17.771 -24.146 1.00 . A A . 65 GLU H 1 1
14 18223 1 1 65 GLU HA H 14.353 15.648 -23.105 1.00 . A A . 65 GLU HA 1 1
14 18224 1 1 65 GLU HB2 H 13.754 18.453 -23.902 1.00 . A A . 65 GLU HB2 1 1
14 18225 1 1 65 GLU HB3 H 12.392 17.372 -23.643 1.00 . A A . 65 GLU HB3 1 1
14 18226 1 1 65 GLU HG2 H 12.606 18.224 -21.552 1.00 . A A . 65 GLU HG2 1 1
14 18227 1 1 65 GLU HG3 H 13.678 16.831 -21.412 1.00 . A A . 65 GLU HG3 1 1
14 18228 1 1 65 GLU N N 15.612 16.823 -24.242 1.00 . A A . 65 GLU N 1 1
14 18229 1 1 65 GLU O O 12.681 14.904 -24.938 1.00 . A A . 65 GLU O 1 1
14 18230 1 1 65 GLU OE1 O 15.838 18.255 -21.578 1.00 . A A . 65 GLU OE1 1 1
14 18231 1 1 65 GLU OE2 O 14.406 19.874 -21.181 1.00 . A A . 65 GLU OE2 1 1
14 18232 1 1 66 ALA C C 13.687 14.038 -27.600 1.00 . A A . 66 ALA C 1 1
14 18233 1 1 66 ALA CA C 13.461 15.544 -27.519 1.00 . A A . 66 ALA CA 1 1
14 18234 1 1 66 ALA CB C 14.062 16.235 -28.734 1.00 . A A . 66 ALA CB 1 1
14 18235 1 1 66 ALA H H 14.751 16.751 -26.354 1.00 . A A . 66 ALA H 1 1
14 18236 1 1 66 ALA HA H 12.399 15.739 -27.513 1.00 . A A . 66 ALA HA 1 1
14 18237 1 1 66 ALA HB1 H 15.139 16.244 -28.646 1.00 . A A . 66 ALA HB1 1 1
14 18238 1 1 66 ALA HB2 H 13.778 15.702 -29.629 1.00 . A A . 66 ALA HB2 1 1
14 18239 1 1 66 ALA HB3 H 13.697 17.250 -28.787 1.00 . A A . 66 ALA HB3 1 1
14 18240 1 1 66 ALA N N 14.027 16.094 -26.293 1.00 . A A . 66 ALA N 1 1
14 18241 1 1 66 ALA O O 13.056 13.349 -28.401 1.00 . A A . 66 ALA O 1 1
14 18242 1 1 67 ASN C C 13.637 11.281 -26.528 1.00 . A A . 67 ASN C 1 1
14 18243 1 1 67 ASN CA C 14.900 12.108 -26.744 1.00 . A A . 67 ASN CA 1 1
14 18244 1 1 67 ASN CB C 15.918 11.803 -25.644 1.00 . A A . 67 ASN CB 1 1
14 18245 1 1 67 ASN CG C 15.275 11.692 -24.275 1.00 . A A . 67 ASN CG 1 1
14 18246 1 1 67 ASN H H 15.061 14.134 -26.150 1.00 . A A . 67 ASN H 1 1
14 18247 1 1 67 ASN HA H 15.327 11.848 -27.701 1.00 . A A . 67 ASN HA 1 1
14 18248 1 1 67 ASN HB2 H 16.409 10.866 -25.866 1.00 . A A . 67 ASN HB2 1 1
14 18249 1 1 67 ASN HB3 H 16.654 12.592 -25.613 1.00 . A A . 67 ASN HB3 1 1
14 18250 1 1 67 ASN HD21 H 14.699 13.593 -24.365 1.00 . A A . 67 ASN HD21 1 1
14 18251 1 1 67 ASN HD22 H 14.262 12.743 -22.926 1.00 . A A . 67 ASN HD22 1 1
14 18252 1 1 67 ASN N N 14.590 13.533 -26.766 1.00 . A A . 67 ASN N 1 1
14 18253 1 1 67 ASN ND2 N 14.686 12.787 -23.808 1.00 . A A . 67 ASN ND2 1 1
14 18254 1 1 67 ASN O O 13.551 10.135 -26.969 1.00 . A A . 67 ASN O 1 1
14 18255 1 1 67 ASN OD1 O 15.307 10.634 -23.646 1.00 . A A . 67 ASN OD1 1 1
14 18256 1 1 68 GLU C C 10.316 12.183 -25.172 1.00 . A A . 68 GLU C 1 1
14 18257 1 1 68 GLU CA C 11.401 11.187 -25.571 1.00 . A A . 68 GLU CA 1 1
14 18258 1 1 68 GLU CB C 11.590 10.150 -24.462 1.00 . A A . 68 GLU CB 1 1
14 18259 1 1 68 GLU CD C 11.465 8.048 -25.859 1.00 . A A . 68 GLU CD 1 1
14 18260 1 1 68 GLU CG C 10.858 8.843 -24.719 1.00 . A A . 68 GLU CG 1 1
14 18261 1 1 68 GLU H H 12.787 12.785 -25.521 1.00 . A A . 68 GLU H 1 1
14 18262 1 1 68 GLU HA H 11.093 10.682 -26.475 1.00 . A A . 68 GLU HA 1 1
14 18263 1 1 68 GLU HB2 H 12.643 9.935 -24.362 1.00 . A A . 68 GLU HB2 1 1
14 18264 1 1 68 GLU HB3 H 11.227 10.564 -23.533 1.00 . A A . 68 GLU HB3 1 1
14 18265 1 1 68 GLU HG2 H 10.894 8.243 -23.823 1.00 . A A . 68 GLU HG2 1 1
14 18266 1 1 68 GLU HG3 H 9.828 9.064 -24.962 1.00 . A A . 68 GLU HG3 1 1
14 18267 1 1 68 GLU N N 12.659 11.870 -25.846 1.00 . A A . 68 GLU N 1 1
14 18268 1 1 68 GLU O O 9.546 11.940 -24.243 1.00 . A A . 68 GLU O 1 1
14 18269 1 1 68 GLU OE1 O 12.704 7.900 -25.885 1.00 . A A . 68 GLU OE1 1 1
14 18270 1 1 68 GLU OE2 O 10.700 7.574 -26.724 1.00 . A A . 68 GLU OE2 1 1
14 18271 1 1 69 PHE C C 8.021 14.140 -26.446 1.00 . A A . 69 PHE C 1 1
14 18272 1 1 69 PHE CA C 9.275 14.341 -25.599 1.00 . A A . 69 PHE CA 1 1
14 18273 1 1 69 PHE CB C 9.866 15.727 -25.865 1.00 . A A . 69 PHE CB 1 1
14 18274 1 1 69 PHE CD1 C 10.012 16.182 -23.402 1.00 . A A . 69 PHE CD1 1 1
14 18275 1 1 69 PHE CD2 C 9.470 17.990 -24.858 1.00 . A A . 69 PHE CD2 1 1
14 18276 1 1 69 PHE CE1 C 9.935 17.030 -22.313 1.00 . A A . 69 PHE CE1 1 1
14 18277 1 1 69 PHE CE2 C 9.392 18.844 -23.773 1.00 . A A . 69 PHE CE2 1 1
14 18278 1 1 69 PHE CG C 9.781 16.651 -24.685 1.00 . A A . 69 PHE CG 1 1
14 18279 1 1 69 PHE CZ C 9.624 18.363 -22.500 1.00 . A A . 69 PHE CZ 1 1
14 18280 1 1 69 PHE H H 10.904 13.442 -26.609 1.00 . A A . 69 PHE H 1 1
14 18281 1 1 69 PHE HA H 9.006 14.268 -24.557 1.00 . A A . 69 PHE HA 1 1
14 18282 1 1 69 PHE HB2 H 10.908 15.621 -26.129 1.00 . A A . 69 PHE HB2 1 1
14 18283 1 1 69 PHE HB3 H 9.336 16.185 -26.686 1.00 . A A . 69 PHE HB3 1 1
14 18284 1 1 69 PHE HD1 H 10.256 15.139 -23.255 1.00 . A A . 69 PHE HD1 1 1
14 18285 1 1 69 PHE HD2 H 9.288 18.368 -25.853 1.00 . A A . 69 PHE HD2 1 1
14 18286 1 1 69 PHE HE1 H 10.117 16.650 -21.319 1.00 . A A . 69 PHE HE1 1 1
14 18287 1 1 69 PHE HE2 H 9.148 19.885 -23.921 1.00 . A A . 69 PHE HE2 1 1
14 18288 1 1 69 PHE HZ H 9.564 19.027 -21.651 1.00 . A A . 69 PHE HZ 1 1
14 18289 1 1 69 PHE N N 10.263 13.306 -25.880 1.00 . A A . 69 PHE N 1 1
14 18290 1 1 69 PHE O O 8.087 13.608 -27.554 1.00 . A A . 69 PHE O 1 1
14 18291 1 1 70 GLU C C 4.562 15.377 -26.038 1.00 . A A . 70 GLU C 1 1
14 18292 1 1 70 GLU CA C 5.612 14.434 -26.621 1.00 . A A . 70 GLU CA 1 1
14 18293 1 1 70 GLU CB C 5.113 12.990 -26.548 1.00 . A A . 70 GLU CB 1 1
14 18294 1 1 70 GLU CD C 3.687 11.183 -27.589 1.00 . A A . 70 GLU CD 1 1
14 18295 1 1 70 GLU CG C 4.252 12.583 -27.733 1.00 . A A . 70 GLU CG 1 1
14 18296 1 1 70 GLU H H 6.892 14.985 -25.028 1.00 . A A . 70 GLU H 1 1
14 18297 1 1 70 GLU HA H 5.778 14.696 -27.655 1.00 . A A . 70 GLU HA 1 1
14 18298 1 1 70 GLU HB2 H 5.966 12.329 -26.505 1.00 . A A . 70 GLU HB2 1 1
14 18299 1 1 70 GLU HB3 H 4.529 12.869 -25.648 1.00 . A A . 70 GLU HB3 1 1
14 18300 1 1 70 GLU HG2 H 3.431 13.278 -27.821 1.00 . A A . 70 GLU HG2 1 1
14 18301 1 1 70 GLU HG3 H 4.854 12.622 -28.629 1.00 . A A . 70 GLU HG3 1 1
14 18302 1 1 70 GLU N N 6.880 14.569 -25.915 1.00 . A A . 70 GLU N 1 1
14 18303 1 1 70 GLU O O 4.058 16.266 -26.725 1.00 . A A . 70 GLU O 1 1
14 18304 1 1 70 GLU OE1 O 4.018 10.510 -26.591 1.00 . A A . 70 GLU OE1 1 1
14 18305 1 1 70 GLU OE2 O 2.915 10.761 -28.475 1.00 . A A . 70 GLU OE2 1 1
14 18306 1 1 71 THR C C 3.668 16.305 -22.655 1.00 . A A . 71 THR C 1 1
14 18307 1 1 71 THR CA C 3.246 16.004 -24.089 1.00 . A A . 71 THR CA 1 1
14 18308 1 1 71 THR CB C 1.863 15.327 -24.074 1.00 . A A . 71 THR CB 1 1
14 18309 1 1 71 THR CG2 C 1.264 15.287 -25.472 1.00 . A A . 71 THR CG2 1 1
14 18310 1 1 71 THR H H 4.672 14.450 -24.270 1.00 . A A . 71 THR H 1 1
14 18311 1 1 71 THR HA H 3.163 16.934 -24.632 1.00 . A A . 71 THR HA 1 1
14 18312 1 1 71 THR HB H 1.206 15.898 -23.434 1.00 . A A . 71 THR HB 1 1
14 18313 1 1 71 THR HG1 H 2.746 13.936 -22.990 1.00 . A A . 71 THR HG1 1 1
14 18314 1 1 71 THR HG21 H 0.194 15.168 -25.402 1.00 . A A . 71 THR HG21 1 1
14 18315 1 1 71 THR HG22 H 1.684 14.456 -26.020 1.00 . A A . 71 THR HG22 1 1
14 18316 1 1 71 THR HG23 H 1.491 16.209 -25.987 1.00 . A A . 71 THR HG23 1 1
14 18317 1 1 71 THR N N 4.236 15.175 -24.765 1.00 . A A . 71 THR N 1 1
14 18318 1 1 71 THR O O 4.745 15.901 -22.216 1.00 . A A . 71 THR O 1 1
14 18319 1 1 71 THR OG1 O 1.974 13.995 -23.560 1.00 . A A . 71 THR OG1 1 1
14 18320 1 1 72 VAL C C 3.497 16.142 -19.734 1.00 . A A . 72 VAL C 1 1
14 18321 1 1 72 VAL CA C 3.094 17.370 -20.543 1.00 . A A . 72 VAL CA 1 1
14 18322 1 1 72 VAL CB C 1.877 18.036 -19.874 1.00 . A A . 72 VAL CB 1 1
14 18323 1 1 72 VAL CG1 C 2.135 18.252 -18.390 1.00 . A A . 72 VAL CG1 1 1
14 18324 1 1 72 VAL CG2 C 1.545 19.351 -20.563 1.00 . A A . 72 VAL CG2 1 1
14 18325 1 1 72 VAL H H 1.969 17.309 -22.334 1.00 . A A . 72 VAL H 1 1
14 18326 1 1 72 VAL HA H 3.912 18.076 -20.539 1.00 . A A . 72 VAL HA 1 1
14 18327 1 1 72 VAL HB H 1.029 17.375 -19.976 1.00 . A A . 72 VAL HB 1 1
14 18328 1 1 72 VAL HG11 H 1.395 18.930 -17.992 1.00 . A A . 72 VAL HG11 1 1
14 18329 1 1 72 VAL HG12 H 2.076 17.306 -17.872 1.00 . A A . 72 VAL HG12 1 1
14 18330 1 1 72 VAL HG13 H 3.120 18.676 -18.255 1.00 . A A . 72 VAL HG13 1 1
14 18331 1 1 72 VAL HG21 H 0.579 19.273 -21.040 1.00 . A A . 72 VAL HG21 1 1
14 18332 1 1 72 VAL HG22 H 1.522 20.144 -19.831 1.00 . A A . 72 VAL HG22 1 1
14 18333 1 1 72 VAL HG23 H 2.297 19.568 -21.307 1.00 . A A . 72 VAL HG23 1 1
14 18334 1 1 72 VAL N N 2.811 17.016 -21.929 1.00 . A A . 72 VAL N 1 1
14 18335 1 1 72 VAL O O 4.425 16.193 -18.928 1.00 . A A . 72 VAL O 1 1
14 18336 1 1 73 GLY C C 4.565 13.468 -19.265 1.00 . A A . 73 GLY C 1 1
14 18337 1 1 73 GLY CA C 3.089 13.811 -19.238 1.00 . A A . 73 GLY CA 1 1
14 18338 1 1 73 GLY H H 2.061 15.055 -20.608 1.00 . A A . 73 GLY H 1 1
14 18339 1 1 73 GLY HA2 H 2.774 13.921 -18.211 1.00 . A A . 73 GLY HA2 1 1
14 18340 1 1 73 GLY HA3 H 2.535 13.000 -19.689 1.00 . A A . 73 GLY HA3 1 1
14 18341 1 1 73 GLY N N 2.790 15.037 -19.954 1.00 . A A . 73 GLY N 1 1
14 18342 1 1 73 GLY O O 5.120 13.002 -18.269 1.00 . A A . 73 GLY O 1 1
14 18343 1 1 74 ASP C C 7.463 14.316 -19.665 1.00 . A A . 74 ASP C 1 1
14 18344 1 1 74 ASP CA C 6.625 13.409 -20.561 1.00 . A A . 74 ASP CA 1 1
14 18345 1 1 74 ASP CB C 7.047 13.582 -22.021 1.00 . A A . 74 ASP CB 1 1
14 18346 1 1 74 ASP CG C 6.361 12.594 -22.943 1.00 . A A . 74 ASP CG 1 1
14 18347 1 1 74 ASP H H 4.706 14.070 -21.166 1.00 . A A . 74 ASP H 1 1
14 18348 1 1 74 ASP HA H 6.789 12.384 -20.267 1.00 . A A . 74 ASP HA 1 1
14 18349 1 1 74 ASP HB2 H 6.797 14.582 -22.345 1.00 . A A . 74 ASP HB2 1 1
14 18350 1 1 74 ASP HB3 H 8.115 13.439 -22.099 1.00 . A A . 74 ASP HB3 1 1
14 18351 1 1 74 ASP N N 5.203 13.697 -20.408 1.00 . A A . 74 ASP N 1 1
14 18352 1 1 74 ASP O O 8.408 13.865 -19.018 1.00 . A A . 74 ASP O 1 1
14 18353 1 1 74 ASP OD1 O 5.145 12.749 -23.180 1.00 . A A . 74 ASP OD1 1 1
14 18354 1 1 74 ASP OD2 O 7.040 11.664 -23.427 1.00 . A A . 74 ASP OD2 1 1
14 18355 1 1 75 VAL C C 7.697 16.244 -17.333 1.00 . A A . 75 VAL C 1 1
14 18356 1 1 75 VAL CA C 7.829 16.568 -18.817 1.00 . A A . 75 VAL CA 1 1
14 18357 1 1 75 VAL CB C 7.318 18.000 -19.066 1.00 . A A . 75 VAL CB 1 1
14 18358 1 1 75 VAL CG1 C 8.267 19.020 -18.456 1.00 . A A . 75 VAL CG1 1 1
14 18359 1 1 75 VAL CG2 C 7.139 18.249 -20.556 1.00 . A A . 75 VAL CG2 1 1
14 18360 1 1 75 VAL H H 6.347 15.897 -20.171 1.00 . A A . 75 VAL H 1 1
14 18361 1 1 75 VAL HA H 8.873 16.528 -19.093 1.00 . A A . 75 VAL HA 1 1
14 18362 1 1 75 VAL HB H 6.355 18.105 -18.587 1.00 . A A . 75 VAL HB 1 1
14 18363 1 1 75 VAL HG11 H 8.097 19.985 -18.910 1.00 . A A . 75 VAL HG11 1 1
14 18364 1 1 75 VAL HG12 H 8.091 19.084 -17.392 1.00 . A A . 75 VAL HG12 1 1
14 18365 1 1 75 VAL HG13 H 9.287 18.713 -18.635 1.00 . A A . 75 VAL HG13 1 1
14 18366 1 1 75 VAL HG21 H 7.572 19.204 -20.816 1.00 . A A . 75 VAL HG21 1 1
14 18367 1 1 75 VAL HG22 H 7.631 17.466 -21.113 1.00 . A A . 75 VAL HG22 1 1
14 18368 1 1 75 VAL HG23 H 6.086 18.255 -20.797 1.00 . A A . 75 VAL HG23 1 1
14 18369 1 1 75 VAL N N 7.110 15.597 -19.633 1.00 . A A . 75 VAL N 1 1
14 18370 1 1 75 VAL O O 8.630 16.449 -16.556 1.00 . A A . 75 VAL O 1 1
14 18371 1 1 76 VAL C C 7.276 14.342 -15.060 1.00 . A A . 76 VAL C 1 1
14 18372 1 1 76 VAL CA C 6.276 15.382 -15.554 1.00 . A A . 76 VAL CA 1 1
14 18373 1 1 76 VAL CB C 4.849 14.834 -15.367 1.00 . A A . 76 VAL CB 1 1
14 18374 1 1 76 VAL CG1 C 4.627 14.402 -13.926 1.00 . A A . 76 VAL CG1 1 1
14 18375 1 1 76 VAL CG2 C 3.821 15.875 -15.785 1.00 . A A . 76 VAL CG2 1 1
14 18376 1 1 76 VAL H H 5.826 15.596 -17.611 1.00 . A A . 76 VAL H 1 1
14 18377 1 1 76 VAL HA H 6.377 16.277 -14.958 1.00 . A A . 76 VAL HA 1 1
14 18378 1 1 76 VAL HB H 4.731 13.968 -16.001 1.00 . A A . 76 VAL HB 1 1
14 18379 1 1 76 VAL HG11 H 4.456 13.336 -13.892 1.00 . A A . 76 VAL HG11 1 1
14 18380 1 1 76 VAL HG12 H 5.500 14.647 -13.338 1.00 . A A . 76 VAL HG12 1 1
14 18381 1 1 76 VAL HG13 H 3.766 14.917 -13.524 1.00 . A A . 76 VAL HG13 1 1
14 18382 1 1 76 VAL HG21 H 3.300 16.238 -14.911 1.00 . A A . 76 VAL HG21 1 1
14 18383 1 1 76 VAL HG22 H 4.320 16.697 -16.275 1.00 . A A . 76 VAL HG22 1 1
14 18384 1 1 76 VAL HG23 H 3.111 15.427 -16.466 1.00 . A A . 76 VAL HG23 1 1
14 18385 1 1 76 VAL N N 6.531 15.736 -16.945 1.00 . A A . 76 VAL N 1 1
14 18386 1 1 76 VAL O O 7.999 14.573 -14.092 1.00 . A A . 76 VAL O 1 1
14 18387 1 1 77 ASN C C 9.670 12.508 -15.657 1.00 . A A . 77 ASN C 1 1
14 18388 1 1 77 ASN CA C 8.224 12.121 -15.362 1.00 . A A . 77 ASN CA 1 1
14 18389 1 1 77 ASN CB C 7.864 10.837 -16.113 1.00 . A A . 77 ASN CB 1 1
14 18390 1 1 77 ASN CG C 8.539 10.752 -17.469 1.00 . A A . 77 ASN CG 1 1
14 18391 1 1 77 ASN H H 6.711 13.072 -16.497 1.00 . A A . 77 ASN H 1 1
14 18392 1 1 77 ASN HA H 8.119 11.948 -14.302 1.00 . A A . 77 ASN HA 1 1
14 18393 1 1 77 ASN HB2 H 8.172 9.985 -15.525 1.00 . A A . 77 ASN HB2 1 1
14 18394 1 1 77 ASN HB3 H 6.795 10.801 -16.261 1.00 . A A . 77 ASN HB3 1 1
14 18395 1 1 77 ASN HD21 H 6.838 11.241 -18.374 1.00 . A A . 77 ASN HD21 1 1
14 18396 1 1 77 ASN HD22 H 8.190 10.963 -19.414 1.00 . A A . 77 ASN HD22 1 1
14 18397 1 1 77 ASN N N 7.312 13.197 -15.733 1.00 . A A . 77 ASN N 1 1
14 18398 1 1 77 ASN ND2 N 7.779 11.012 -18.526 1.00 . A A . 77 ASN ND2 1 1
14 18399 1 1 77 ASN O O 10.603 11.950 -15.079 1.00 . A A . 77 ASN O 1 1
14 18400 1 1 77 ASN OD1 O 9.731 10.456 -17.563 1.00 . A A . 77 ASN OD1 1 1
14 18401 1 1 78 PHE C C 11.818 14.723 -15.797 1.00 . A A . 78 PHE C 1 1
14 18402 1 1 78 PHE CA C 11.180 13.928 -16.933 1.00 . A A . 78 PHE CA 1 1
14 18403 1 1 78 PHE CB C 11.110 14.789 -18.196 1.00 . A A . 78 PHE CB 1 1
14 18404 1 1 78 PHE CD1 C 10.981 12.724 -19.616 1.00 . A A . 78 PHE CD1 1 1
14 18405 1 1 78 PHE CD2 C 12.135 14.623 -20.480 1.00 . A A . 78 PHE CD2 1 1
14 18406 1 1 78 PHE CE1 C 11.261 12.024 -20.774 1.00 . A A . 78 PHE CE1 1 1
14 18407 1 1 78 PHE CE2 C 12.418 13.928 -21.641 1.00 . A A . 78 PHE CE2 1 1
14 18408 1 1 78 PHE CG C 11.415 14.030 -19.456 1.00 . A A . 78 PHE CG 1 1
14 18409 1 1 78 PHE CZ C 11.980 12.627 -21.788 1.00 . A A . 78 PHE CZ 1 1
14 18410 1 1 78 PHE H H 9.064 13.872 -16.987 1.00 . A A . 78 PHE H 1 1
14 18411 1 1 78 PHE HA H 11.787 13.059 -17.133 1.00 . A A . 78 PHE HA 1 1
14 18412 1 1 78 PHE HB2 H 10.116 15.199 -18.289 1.00 . A A . 78 PHE HB2 1 1
14 18413 1 1 78 PHE HB3 H 11.822 15.596 -18.112 1.00 . A A . 78 PHE HB3 1 1
14 18414 1 1 78 PHE HD1 H 10.418 12.251 -18.825 1.00 . A A . 78 PHE HD1 1 1
14 18415 1 1 78 PHE HD2 H 12.479 15.642 -20.366 1.00 . A A . 78 PHE HD2 1 1
14 18416 1 1 78 PHE HE1 H 10.917 11.006 -20.887 1.00 . A A . 78 PHE HE1 1 1
14 18417 1 1 78 PHE HE2 H 12.980 14.403 -22.431 1.00 . A A . 78 PHE HE2 1 1
14 18418 1 1 78 PHE HZ H 12.200 12.081 -22.694 1.00 . A A . 78 PHE HZ 1 1
14 18419 1 1 78 PHE N N 9.848 13.466 -16.560 1.00 . A A . 78 PHE N 1 1
14 18420 1 1 78 PHE O O 12.872 14.350 -15.281 1.00 . A A . 78 PHE O 1 1
14 18421 1 1 79 ILE C C 11.730 15.904 -13.020 1.00 . A A . 79 ILE C 1 1
14 18422 1 1 79 ILE CA C 11.674 16.665 -14.340 1.00 . A A . 79 ILE CA 1 1
14 18423 1 1 79 ILE CB C 10.802 17.922 -14.158 1.00 . A A . 79 ILE CB 1 1
14 18424 1 1 79 ILE CD1 C 9.981 20.023 -15.336 1.00 . A A . 79 ILE CD1 1 1
14 18425 1 1 79 ILE CG1 C 10.773 18.740 -15.451 1.00 . A A . 79 ILE CG1 1 1
14 18426 1 1 79 ILE CG2 C 11.322 18.765 -13.004 1.00 . A A . 79 ILE CG2 1 1
14 18427 1 1 79 ILE H H 10.336 16.062 -15.864 1.00 . A A . 79 ILE H 1 1
14 18428 1 1 79 ILE HA H 12.674 16.980 -14.604 1.00 . A A . 79 ILE HA 1 1
14 18429 1 1 79 ILE HB H 9.799 17.605 -13.918 1.00 . A A . 79 ILE HB 1 1
14 18430 1 1 79 ILE HD11 H 9.428 20.023 -14.408 1.00 . A A . 79 ILE HD11 1 1
14 18431 1 1 79 ILE HD12 H 10.656 20.866 -15.351 1.00 . A A . 79 ILE HD12 1 1
14 18432 1 1 79 ILE HD13 H 9.292 20.098 -16.164 1.00 . A A . 79 ILE HD13 1 1
14 18433 1 1 79 ILE HG12 H 11.782 18.997 -15.730 1.00 . A A . 79 ILE HG12 1 1
14 18434 1 1 79 ILE HG13 H 10.328 18.144 -16.235 1.00 . A A . 79 ILE HG13 1 1
14 18435 1 1 79 ILE HG21 H 11.299 18.183 -12.094 1.00 . A A . 79 ILE HG21 1 1
14 18436 1 1 79 ILE HG22 H 12.337 19.070 -13.209 1.00 . A A . 79 ILE HG22 1 1
14 18437 1 1 79 ILE HG23 H 10.700 19.639 -12.887 1.00 . A A . 79 ILE HG23 1 1
14 18438 1 1 79 ILE N N 11.171 15.818 -15.414 1.00 . A A . 79 ILE N 1 1
14 18439 1 1 79 ILE O O 12.513 16.237 -12.130 1.00 . A A . 79 ILE O 1 1
14 18440 1 1 80 LYS C C 12.183 13.365 -11.454 1.00 . A A . 80 LYS C 1 1
14 18441 1 1 80 LYS CA C 10.849 14.066 -11.689 1.00 . A A . 80 LYS CA 1 1
14 18442 1 1 80 LYS CB C 9.727 13.029 -11.788 1.00 . A A . 80 LYS CB 1 1
14 18443 1 1 80 LYS CD C 7.236 12.717 -11.710 1.00 . A A . 80 LYS CD 1 1
14 18444 1 1 80 LYS CE C 7.343 11.228 -11.420 1.00 . A A . 80 LYS CE 1 1
14 18445 1 1 80 LYS CG C 8.425 13.480 -11.150 1.00 . A A . 80 LYS CG 1 1
14 18446 1 1 80 LYS H H 10.293 14.661 -13.643 1.00 . A A . 80 LYS H 1 1
14 18447 1 1 80 LYS HA H 10.648 14.722 -10.856 1.00 . A A . 80 LYS HA 1 1
14 18448 1 1 80 LYS HB2 H 9.539 12.818 -12.830 1.00 . A A . 80 LYS HB2 1 1
14 18449 1 1 80 LYS HB3 H 10.048 12.121 -11.298 1.00 . A A . 80 LYS HB3 1 1
14 18450 1 1 80 LYS HD2 H 6.331 13.096 -11.259 1.00 . A A . 80 LYS HD2 1 1
14 18451 1 1 80 LYS HD3 H 7.196 12.865 -12.780 1.00 . A A . 80 LYS HD3 1 1
14 18452 1 1 80 LYS HE2 H 7.803 10.741 -12.266 1.00 . A A . 80 LYS HE2 1 1
14 18453 1 1 80 LYS HE3 H 7.960 11.088 -10.545 1.00 . A A . 80 LYS HE3 1 1
14 18454 1 1 80 LYS HG2 H 8.478 13.310 -10.085 1.00 . A A . 80 LYS HG2 1 1
14 18455 1 1 80 LYS HG3 H 8.287 14.534 -11.341 1.00 . A A . 80 LYS HG3 1 1
14 18456 1 1 80 LYS HZ1 H 5.792 10.623 -10.158 1.00 . A A . 80 LYS HZ1 1 1
14 18457 1 1 80 LYS HZ2 H 6.002 9.629 -11.510 1.00 . A A . 80 LYS HZ2 1 1
14 18458 1 1 80 LYS HZ3 H 5.272 11.145 -11.681 1.00 . A A . 80 LYS HZ3 1 1
14 18459 1 1 80 LYS N N 10.894 14.878 -12.899 1.00 . A A . 80 LYS N 1 1
14 18460 1 1 80 LYS NZ N 6.008 10.613 -11.175 1.00 . A A . 80 LYS NZ 1 1
14 18461 1 1 80 LYS O O 12.747 13.431 -10.361 1.00 . A A . 80 LYS O 1 1
14 18462 1 1 81 LYS C C 15.129 12.945 -12.556 1.00 . A A . 81 LYS C 1 1
14 18463 1 1 81 LYS CA C 13.955 11.985 -12.394 1.00 . A A . 81 LYS CA 1 1
14 18464 1 1 81 LYS CB C 14.028 10.888 -13.458 1.00 . A A . 81 LYS CB 1 1
14 18465 1 1 81 LYS CD C 14.684 10.635 -15.870 1.00 . A A . 81 LYS CD 1 1
14 18466 1 1 81 LYS CE C 15.056 11.497 -17.066 1.00 . A A . 81 LYS CE 1 1
14 18467 1 1 81 LYS CG C 13.829 11.401 -14.874 1.00 . A A . 81 LYS CG 1 1
14 18468 1 1 81 LYS H H 12.189 12.680 -13.332 1.00 . A A . 81 LYS H 1 1
14 18469 1 1 81 LYS HA H 14.010 11.530 -11.416 1.00 . A A . 81 LYS HA 1 1
14 18470 1 1 81 LYS HB2 H 14.996 10.413 -13.402 1.00 . A A . 81 LYS HB2 1 1
14 18471 1 1 81 LYS HB3 H 13.263 10.153 -13.254 1.00 . A A . 81 LYS HB3 1 1
14 18472 1 1 81 LYS HD2 H 15.590 10.310 -15.379 1.00 . A A . 81 LYS HD2 1 1
14 18473 1 1 81 LYS HD3 H 14.132 9.773 -16.216 1.00 . A A . 81 LYS HD3 1 1
14 18474 1 1 81 LYS HE2 H 14.188 11.607 -17.698 1.00 . A A . 81 LYS HE2 1 1
14 18475 1 1 81 LYS HE3 H 15.366 12.469 -16.709 1.00 . A A . 81 LYS HE3 1 1
14 18476 1 1 81 LYS HG2 H 12.791 11.288 -15.146 1.00 . A A . 81 LYS HG2 1 1
14 18477 1 1 81 LYS HG3 H 14.101 12.447 -14.910 1.00 . A A . 81 LYS HG3 1 1
14 18478 1 1 81 LYS HZ1 H 15.866 9.979 -18.250 1.00 . A A . 81 LYS HZ1 1 1
14 18479 1 1 81 LYS HZ2 H 16.997 10.751 -17.257 1.00 . A A . 81 LYS HZ2 1 1
14 18480 1 1 81 LYS HZ3 H 16.422 11.527 -18.646 1.00 . A A . 81 LYS HZ3 1 1
14 18481 1 1 81 LYS N N 12.685 12.696 -12.486 1.00 . A A . 81 LYS N 1 1
14 18482 1 1 81 LYS NZ N 16.162 10.897 -17.861 1.00 . A A . 81 LYS NZ 1 1
14 18483 1 1 81 LYS O O 16.224 12.693 -12.053 1.00 . A A . 81 LYS O 1 1
14 18484 1 1 82 ARG C C 16.537 15.511 -12.168 1.00 . A A . 82 ARG C 1 1
14 18485 1 1 82 ARG CA C 15.931 15.045 -13.489 1.00 . A A . 82 ARG CA 1 1
14 18486 1 1 82 ARG CB C 15.358 16.243 -14.250 1.00 . A A . 82 ARG CB 1 1
14 18487 1 1 82 ARG CD C 15.744 16.345 -16.731 1.00 . A A . 82 ARG CD 1 1
14 18488 1 1 82 ARG CG C 16.264 16.748 -15.360 1.00 . A A . 82 ARG CG 1 1
14 18489 1 1 82 ARG CZ C 15.340 18.459 -17.918 1.00 . A A . 82 ARG CZ 1 1
14 18490 1 1 82 ARG H H 13.999 14.193 -13.637 1.00 . A A . 82 ARG H 1 1
14 18491 1 1 82 ARG HA H 16.705 14.588 -14.086 1.00 . A A . 82 ARG HA 1 1
14 18492 1 1 82 ARG HB2 H 14.413 15.958 -14.688 1.00 . A A . 82 ARG HB2 1 1
14 18493 1 1 82 ARG HB3 H 15.194 17.051 -13.553 1.00 . A A . 82 ARG HB3 1 1
14 18494 1 1 82 ARG HD2 H 16.585 16.181 -17.387 1.00 . A A . 82 ARG HD2 1 1
14 18495 1 1 82 ARG HD3 H 15.182 15.428 -16.632 1.00 . A A . 82 ARG HD3 1 1
14 18496 1 1 82 ARG HE H 13.913 17.238 -17.248 1.00 . A A . 82 ARG HE 1 1
14 18497 1 1 82 ARG HG2 H 16.314 17.826 -15.310 1.00 . A A . 82 ARG HG2 1 1
14 18498 1 1 82 ARG HG3 H 17.252 16.334 -15.223 1.00 . A A . 82 ARG HG3 1 1
14 18499 1 1 82 ARG HH11 H 17.287 17.997 -17.643 1.00 . A A . 82 ARG HH11 1 1
14 18500 1 1 82 ARG HH12 H 16.989 19.485 -18.479 1.00 . A A . 82 ARG HH12 1 1
14 18501 1 1 82 ARG HH21 H 13.507 19.195 -18.347 1.00 . A A . 82 ARG HH21 1 1
14 18502 1 1 82 ARG HH22 H 14.838 20.166 -18.878 1.00 . A A . 82 ARG HH22 1 1
14 18503 1 1 82 ARG N N 14.893 14.047 -13.261 1.00 . A A . 82 ARG N 1 1
14 18504 1 1 82 ARG NE N 14.881 17.370 -17.313 1.00 . A A . 82 ARG NE 1 1
14 18505 1 1 82 ARG NH1 N 16.646 18.664 -18.021 1.00 . A A . 82 ARG NH1 1 1
14 18506 1 1 82 ARG NH2 N 14.492 19.346 -18.422 1.00 . A A . 82 ARG NH2 1 1
14 18507 1 1 82 ARG O O 17.750 15.691 -12.059 1.00 . A A . 82 ARG O 1 1
14 18508 1 1 83 LYS C C 16.058 15.011 -8.840 1.00 . A A . 83 LYS C 1 1
14 18509 1 1 83 LYS CA C 16.136 16.148 -9.854 1.00 . A A . 83 LYS CA 1 1
14 18510 1 1 83 LYS CB C 15.291 17.330 -9.375 1.00 . A A . 83 LYS CB 1 1
14 18511 1 1 83 LYS CD C 15.684 19.735 -8.763 1.00 . A A . 83 LYS CD 1 1
14 18512 1 1 83 LYS CE C 16.905 19.750 -7.857 1.00 . A A . 83 LYS CE 1 1
14 18513 1 1 83 LYS CG C 15.808 18.678 -9.848 1.00 . A A . 83 LYS CG 1 1
14 18514 1 1 83 LYS H H 14.729 15.543 -11.316 1.00 . A A . 83 LYS H 1 1
14 18515 1 1 83 LYS HA H 17.164 16.464 -9.944 1.00 . A A . 83 LYS HA 1 1
14 18516 1 1 83 LYS HB2 H 14.282 17.207 -9.739 1.00 . A A . 83 LYS HB2 1 1
14 18517 1 1 83 LYS HB3 H 15.277 17.333 -8.294 1.00 . A A . 83 LYS HB3 1 1
14 18518 1 1 83 LYS HD2 H 15.582 20.705 -9.228 1.00 . A A . 83 LYS HD2 1 1
14 18519 1 1 83 LYS HD3 H 14.807 19.525 -8.167 1.00 . A A . 83 LYS HD3 1 1
14 18520 1 1 83 LYS HE2 H 16.811 18.955 -7.134 1.00 . A A . 83 LYS HE2 1 1
14 18521 1 1 83 LYS HE3 H 17.786 19.585 -8.460 1.00 . A A . 83 LYS HE3 1 1
14 18522 1 1 83 LYS HG2 H 16.848 18.579 -10.121 1.00 . A A . 83 LYS HG2 1 1
14 18523 1 1 83 LYS HG3 H 15.235 18.990 -10.710 1.00 . A A . 83 LYS HG3 1 1
14 18524 1 1 83 LYS HZ1 H 17.791 20.975 -6.416 1.00 . A A . 83 LYS HZ1 1 1
14 18525 1 1 83 LYS HZ2 H 16.150 21.295 -6.673 1.00 . A A . 83 LYS HZ2 1 1
14 18526 1 1 83 LYS HZ3 H 17.298 21.801 -7.807 1.00 . A A . 83 LYS HZ3 1 1
14 18527 1 1 83 LYS N N 15.685 15.704 -11.167 1.00 . A A . 83 LYS N 1 1
14 18528 1 1 83 LYS NZ N 17.046 21.046 -7.138 1.00 . A A . 83 LYS NZ 1 1
14 18529 1 1 83 LYS O O 16.953 14.842 -8.012 1.00 . A A . 83 LYS O 1 1
14 18530 1 1 84 GLY C C 14.708 13.570 -6.550 1.00 . A A . 84 GLY C 1 1
14 18531 1 1 84 GLY CA C 14.810 13.120 -7.994 1.00 . A A . 84 GLY CA 1 1
14 18532 1 1 84 GLY H H 14.301 14.414 -9.591 1.00 . A A . 84 GLY H 1 1
14 18533 1 1 84 GLY HA2 H 13.909 12.587 -8.258 1.00 . A A . 84 GLY HA2 1 1
14 18534 1 1 84 GLY HA3 H 15.654 12.453 -8.092 1.00 . A A . 84 GLY HA3 1 1
14 18535 1 1 84 GLY N N 14.983 14.232 -8.910 1.00 . A A . 84 GLY N 1 1
14 18536 1 1 84 GLY O O 15.658 13.428 -5.780 1.00 . A A . 84 GLY O 1 1
15 18537 1 1 1 GLY C C 1.709 8.442 0.467 1.00 . A A . 1 GLY C 1 1
15 18538 1 1 1 GLY CA C 1.091 7.804 -0.761 1.00 . A A . 1 GLY CA 1 1
15 18539 1 1 1 GLY H1 H -0.864 8.323 -0.137 1.00 . A A . 1 GLY H1 1 1
15 18540 1 1 1 GLY HA2 H 1.526 6.826 -0.903 1.00 . A A . 1 GLY HA2 1 1
15 18541 1 1 1 GLY HA3 H 1.317 8.415 -1.622 1.00 . A A . 1 GLY HA3 1 1
15 18542 1 1 1 GLY N N -0.349 7.666 -0.650 1.00 . A A . 1 GLY N 1 1
15 18543 1 1 1 GLY O O 1.038 8.688 1.470 1.00 . A A . 1 GLY O 1 1
15 18544 1 1 2 PRO C C 3.360 10.792 1.727 1.00 . A A . 2 PRO C 1 1
15 18545 1 1 2 PRO CA C 3.757 9.337 1.505 1.00 . A A . 2 PRO CA 1 1
15 18546 1 1 2 PRO CB C 5.217 9.244 1.054 1.00 . A A . 2 PRO CB 1 1
15 18547 1 1 2 PRO CD C 3.882 8.455 -0.766 1.00 . A A . 2 PRO CD 1 1
15 18548 1 1 2 PRO CG C 5.151 9.190 -0.433 1.00 . A A . 2 PRO CG 1 1
15 18549 1 1 2 PRO HA H 3.627 8.785 2.424 1.00 . A A . 2 PRO HA 1 1
15 18550 1 1 2 PRO HB2 H 5.758 10.115 1.395 1.00 . A A . 2 PRO HB2 1 1
15 18551 1 1 2 PRO HB3 H 5.667 8.351 1.461 1.00 . A A . 2 PRO HB3 1 1
15 18552 1 1 2 PRO HD2 H 3.443 8.850 -1.669 1.00 . A A . 2 PRO HD2 1 1
15 18553 1 1 2 PRO HD3 H 4.074 7.397 -0.869 1.00 . A A . 2 PRO HD3 1 1
15 18554 1 1 2 PRO HG2 H 5.121 10.191 -0.836 1.00 . A A . 2 PRO HG2 1 1
15 18555 1 1 2 PRO HG3 H 6.006 8.654 -0.819 1.00 . A A . 2 PRO HG3 1 1
15 18556 1 1 2 PRO N N 3.020 8.720 0.398 1.00 . A A . 2 PRO N 1 1
15 18557 1 1 2 PRO O O 3.218 11.240 2.864 1.00 . A A . 2 PRO O 1 1
15 18558 1 1 3 GLY C C 3.965 13.814 1.123 1.00 . A A . 3 GLY C 1 1
15 18559 1 1 3 GLY CA C 2.803 12.923 0.730 1.00 . A A . 3 GLY CA 1 1
15 18560 1 1 3 GLY H H 3.310 11.115 -0.248 1.00 . A A . 3 GLY H 1 1
15 18561 1 1 3 GLY HA2 H 2.420 13.249 -0.226 1.00 . A A . 3 GLY HA2 1 1
15 18562 1 1 3 GLY HA3 H 2.023 13.022 1.471 1.00 . A A . 3 GLY HA3 1 1
15 18563 1 1 3 GLY N N 3.182 11.526 0.633 1.00 . A A . 3 GLY N 1 1
15 18564 1 1 3 GLY O O 3.767 14.900 1.667 1.00 . A A . 3 GLY O 1 1
15 18565 1 1 4 SER C C 7.222 14.372 -0.063 1.00 . A A . 4 SER C 1 1
15 18566 1 1 4 SER CA C 6.380 14.112 1.182 1.00 . A A . 4 SER CA 1 1
15 18567 1 1 4 SER CB C 7.210 13.363 2.227 1.00 . A A . 4 SER CB 1 1
15 18568 1 1 4 SER H H 5.273 12.479 0.414 1.00 . A A . 4 SER H 1 1
15 18569 1 1 4 SER HA H 6.067 15.060 1.595 1.00 . A A . 4 SER HA 1 1
15 18570 1 1 4 SER HB2 H 7.576 12.443 1.799 1.00 . A A . 4 SER HB2 1 1
15 18571 1 1 4 SER HB3 H 8.046 13.979 2.527 1.00 . A A . 4 SER HB3 1 1
15 18572 1 1 4 SER HG H 6.922 12.457 3.939 1.00 . A A . 4 SER HG 1 1
15 18573 1 1 4 SER N N 5.181 13.352 0.849 1.00 . A A . 4 SER N 1 1
15 18574 1 1 4 SER O O 6.892 13.912 -1.156 1.00 . A A . 4 SER O 1 1
15 18575 1 1 4 SER OG O 6.433 13.058 3.372 1.00 . A A . 4 SER OG 1 1
15 18576 1 1 5 MET C C 9.972 14.196 -1.452 1.00 . A A . 5 MET C 1 1
15 18577 1 1 5 MET CA C 9.204 15.432 -0.997 1.00 . A A . 5 MET CA 1 1
15 18578 1 1 5 MET CB C 10.183 16.535 -0.590 1.00 . A A . 5 MET CB 1 1
15 18579 1 1 5 MET CE C 11.524 18.521 1.888 1.00 . A A . 5 MET CE 1 1
15 18580 1 1 5 MET CG C 9.527 17.684 0.158 1.00 . A A . 5 MET CG 1 1
15 18581 1 1 5 MET H H 8.523 15.451 1.007 1.00 . A A . 5 MET H 1 1
15 18582 1 1 5 MET HA H 8.598 15.787 -1.818 1.00 . A A . 5 MET HA 1 1
15 18583 1 1 5 MET HB2 H 10.944 16.107 0.045 1.00 . A A . 5 MET HB2 1 1
15 18584 1 1 5 MET HB3 H 10.649 16.933 -1.479 1.00 . A A . 5 MET HB3 1 1
15 18585 1 1 5 MET HE1 H 10.926 18.728 2.763 1.00 . A A . 5 MET HE1 1 1
15 18586 1 1 5 MET HE2 H 11.708 17.459 1.820 1.00 . A A . 5 MET HE2 1 1
15 18587 1 1 5 MET HE3 H 12.466 19.045 1.962 1.00 . A A . 5 MET HE3 1 1
15 18588 1 1 5 MET HG2 H 8.680 18.032 -0.414 1.00 . A A . 5 MET HG2 1 1
15 18589 1 1 5 MET HG3 H 9.188 17.324 1.117 1.00 . A A . 5 MET HG3 1 1
15 18590 1 1 5 MET N N 8.312 15.112 0.111 1.00 . A A . 5 MET N 1 1
15 18591 1 1 5 MET O O 10.719 13.598 -0.677 1.00 . A A . 5 MET O 1 1
15 18592 1 1 5 MET SD S 10.650 19.070 0.424 1.00 . A A . 5 MET SD 1 1
15 18593 1 1 6 ASP C C 10.449 12.694 -4.793 1.00 . A A . 6 ASP C 1 1
15 18594 1 1 6 ASP CA C 10.460 12.652 -3.268 1.00 . A A . 6 ASP CA 1 1
15 18595 1 1 6 ASP CB C 9.794 11.365 -2.777 1.00 . A A . 6 ASP CB 1 1
15 18596 1 1 6 ASP CG C 10.417 10.843 -1.497 1.00 . A A . 6 ASP CG 1 1
15 18597 1 1 6 ASP H H 9.175 14.334 -3.280 1.00 . A A . 6 ASP H 1 1
15 18598 1 1 6 ASP HA H 11.484 12.668 -2.928 1.00 . A A . 6 ASP HA 1 1
15 18599 1 1 6 ASP HB2 H 8.747 11.557 -2.593 1.00 . A A . 6 ASP HB2 1 1
15 18600 1 1 6 ASP HB3 H 9.889 10.605 -3.538 1.00 . A A . 6 ASP HB3 1 1
15 18601 1 1 6 ASP N N 9.784 13.817 -2.711 1.00 . A A . 6 ASP N 1 1
15 18602 1 1 6 ASP O O 9.632 13.387 -5.398 1.00 . A A . 6 ASP O 1 1
15 18603 1 1 6 ASP OD1 O 11.604 10.456 -1.529 1.00 . A A . 6 ASP OD1 1 1
15 18604 1 1 6 ASP OD2 O 9.718 10.823 -0.463 1.00 . A A . 6 ASP OD2 1 1
15 18605 1 1 7 ASN C C 10.109 11.560 -7.486 1.00 . A A . 7 ASN C 1 1
15 18606 1 1 7 ASN CA C 11.458 11.904 -6.862 1.00 . A A . 7 ASN CA 1 1
15 18607 1 1 7 ASN CB C 12.507 10.877 -7.293 1.00 . A A . 7 ASN CB 1 1
15 18608 1 1 7 ASN CG C 12.401 10.523 -8.764 1.00 . A A . 7 ASN CG 1 1
15 18609 1 1 7 ASN H H 11.986 11.418 -4.871 1.00 . A A . 7 ASN H 1 1
15 18610 1 1 7 ASN HA H 11.762 12.881 -7.205 1.00 . A A . 7 ASN HA 1 1
15 18611 1 1 7 ASN HB2 H 13.493 11.280 -7.110 1.00 . A A . 7 ASN HB2 1 1
15 18612 1 1 7 ASN HB3 H 12.379 9.975 -6.714 1.00 . A A . 7 ASN HB3 1 1
15 18613 1 1 7 ASN HD21 H 13.172 8.724 -8.412 1.00 . A A . 7 ASN HD21 1 1
15 18614 1 1 7 ASN HD22 H 12.764 9.058 -10.057 1.00 . A A . 7 ASN HD22 1 1
15 18615 1 1 7 ASN N N 11.362 11.949 -5.408 1.00 . A A . 7 ASN N 1 1
15 18616 1 1 7 ASN ND2 N 12.821 9.313 -9.113 1.00 . A A . 7 ASN ND2 1 1
15 18617 1 1 7 ASN O O 9.659 12.223 -8.421 1.00 . A A . 7 ASN O 1 1
15 18618 1 1 7 ASN OD1 O 11.945 11.328 -9.576 1.00 . A A . 7 ASN OD1 1 1
15 18619 1 1 8 ASP C C 7.050 10.955 -6.893 1.00 . A A . 8 ASP C 1 1
15 18620 1 1 8 ASP CA C 8.169 10.091 -7.466 1.00 . A A . 8 ASP CA 1 1
15 18621 1 1 8 ASP CB C 7.925 8.622 -7.117 1.00 . A A . 8 ASP CB 1 1
15 18622 1 1 8 ASP CG C 8.981 7.704 -7.701 1.00 . A A . 8 ASP CG 1 1
15 18623 1 1 8 ASP H H 9.878 10.033 -6.217 1.00 . A A . 8 ASP H 1 1
15 18624 1 1 8 ASP HA H 8.177 10.200 -8.540 1.00 . A A . 8 ASP HA 1 1
15 18625 1 1 8 ASP HB2 H 7.930 8.508 -6.043 1.00 . A A . 8 ASP HB2 1 1
15 18626 1 1 8 ASP HB3 H 6.961 8.323 -7.502 1.00 . A A . 8 ASP HB3 1 1
15 18627 1 1 8 ASP N N 9.468 10.521 -6.962 1.00 . A A . 8 ASP N 1 1
15 18628 1 1 8 ASP O O 5.877 10.758 -7.209 1.00 . A A . 8 ASP O 1 1
15 18629 1 1 8 ASP OD1 O 8.852 7.329 -8.886 1.00 . A A . 8 ASP OD1 1 1
15 18630 1 1 8 ASP OD2 O 9.937 7.362 -6.974 1.00 . A A . 8 ASP OD2 1 1
15 18631 1 1 9 GLU C C 6.474 14.180 -6.093 1.00 . A A . 9 GLU C 1 1
15 18632 1 1 9 GLU CA C 6.449 12.806 -5.431 1.00 . A A . 9 GLU CA 1 1
15 18633 1 1 9 GLU CB C 6.728 12.944 -3.933 1.00 . A A . 9 GLU CB 1 1
15 18634 1 1 9 GLU CD C 4.597 12.251 -2.768 1.00 . A A . 9 GLU CD 1 1
15 18635 1 1 9 GLU CG C 6.035 11.890 -3.085 1.00 . A A . 9 GLU CG 1 1
15 18636 1 1 9 GLU H H 8.372 12.021 -5.837 1.00 . A A . 9 GLU H 1 1
15 18637 1 1 9 GLU HA H 5.469 12.373 -5.566 1.00 . A A . 9 GLU HA 1 1
15 18638 1 1 9 GLU HB2 H 7.793 12.865 -3.770 1.00 . A A . 9 GLU HB2 1 1
15 18639 1 1 9 GLU HB3 H 6.394 13.917 -3.605 1.00 . A A . 9 GLU HB3 1 1
15 18640 1 1 9 GLU HG2 H 6.045 10.952 -3.619 1.00 . A A . 9 GLU HG2 1 1
15 18641 1 1 9 GLU HG3 H 6.577 11.781 -2.157 1.00 . A A . 9 GLU HG3 1 1
15 18642 1 1 9 GLU N N 7.422 11.913 -6.049 1.00 . A A . 9 GLU N 1 1
15 18643 1 1 9 GLU O O 5.575 14.996 -5.889 1.00 . A A . 9 GLU O 1 1
15 18644 1 1 9 GLU OE1 O 4.383 13.134 -1.911 1.00 . A A . 9 GLU OE1 1 1
15 18645 1 1 9 GLU OE2 O 3.686 11.650 -3.375 1.00 . A A . 9 GLU OE2 1 1
15 18646 1 1 10 ILE C C 6.375 16.073 -8.321 1.00 . A A . 10 ILE C 1 1
15 18647 1 1 10 ILE CA C 7.655 15.704 -7.578 1.00 . A A . 10 ILE CA 1 1
15 18648 1 1 10 ILE CB C 8.825 15.673 -8.578 1.00 . A A . 10 ILE CB 1 1
15 18649 1 1 10 ILE CD1 C 11.324 15.238 -8.784 1.00 . A A . 10 ILE CD1 1 1
15 18650 1 1 10 ILE CG1 C 10.119 15.266 -7.870 1.00 . A A . 10 ILE CG1 1 1
15 18651 1 1 10 ILE CG2 C 8.986 17.030 -9.248 1.00 . A A . 10 ILE CG2 1 1
15 18652 1 1 10 ILE H H 8.196 13.739 -7.008 1.00 . A A . 10 ILE H 1 1
15 18653 1 1 10 ILE HA H 7.860 16.464 -6.837 1.00 . A A . 10 ILE HA 1 1
15 18654 1 1 10 ILE HB H 8.597 14.946 -9.343 1.00 . A A . 10 ILE HB 1 1
15 18655 1 1 10 ILE HD11 H 12.195 14.934 -8.221 1.00 . A A . 10 ILE HD11 1 1
15 18656 1 1 10 ILE HD12 H 11.153 14.535 -9.586 1.00 . A A . 10 ILE HD12 1 1
15 18657 1 1 10 ILE HD13 H 11.488 16.222 -9.196 1.00 . A A . 10 ILE HD13 1 1
15 18658 1 1 10 ILE HG12 H 10.323 15.965 -7.075 1.00 . A A . 10 ILE HG12 1 1
15 18659 1 1 10 ILE HG13 H 9.996 14.277 -7.452 1.00 . A A . 10 ILE HG13 1 1
15 18660 1 1 10 ILE HG21 H 9.762 16.972 -9.996 1.00 . A A . 10 ILE HG21 1 1
15 18661 1 1 10 ILE HG22 H 8.055 17.312 -9.717 1.00 . A A . 10 ILE HG22 1 1
15 18662 1 1 10 ILE HG23 H 9.254 17.768 -8.507 1.00 . A A . 10 ILE HG23 1 1
15 18663 1 1 10 ILE N N 7.512 14.429 -6.886 1.00 . A A . 10 ILE N 1 1
15 18664 1 1 10 ILE O O 5.816 17.151 -8.119 1.00 . A A . 10 ILE O 1 1
15 18665 1 1 11 PHE C C 3.485 15.508 -9.037 1.00 . A A . 11 PHE C 1 1
15 18666 1 1 11 PHE CA C 4.700 15.399 -9.953 1.00 . A A . 11 PHE CA 1 1
15 18667 1 1 11 PHE CB C 4.492 14.270 -10.964 1.00 . A A . 11 PHE CB 1 1
15 18668 1 1 11 PHE CD1 C 4.118 12.408 -9.323 1.00 . A A . 11 PHE CD1 1 1
15 18669 1 1 11 PHE CD2 C 2.483 12.768 -11.021 1.00 . A A . 11 PHE CD2 1 1
15 18670 1 1 11 PHE CE1 C 3.374 11.354 -8.827 1.00 . A A . 11 PHE CE1 1 1
15 18671 1 1 11 PHE CE2 C 1.734 11.715 -10.528 1.00 . A A . 11 PHE CE2 1 1
15 18672 1 1 11 PHE CG C 3.681 13.125 -10.425 1.00 . A A . 11 PHE CG 1 1
15 18673 1 1 11 PHE CZ C 2.180 11.008 -9.429 1.00 . A A . 11 PHE CZ 1 1
15 18674 1 1 11 PHE H H 6.405 14.329 -9.297 1.00 . A A . 11 PHE H 1 1
15 18675 1 1 11 PHE HA H 4.818 16.330 -10.486 1.00 . A A . 11 PHE HA 1 1
15 18676 1 1 11 PHE HB2 H 3.979 14.660 -11.829 1.00 . A A . 11 PHE HB2 1 1
15 18677 1 1 11 PHE HB3 H 5.455 13.884 -11.264 1.00 . A A . 11 PHE HB3 1 1
15 18678 1 1 11 PHE HD1 H 5.051 12.678 -8.850 1.00 . A A . 11 PHE HD1 1 1
15 18679 1 1 11 PHE HD2 H 2.132 13.321 -11.881 1.00 . A A . 11 PHE HD2 1 1
15 18680 1 1 11 PHE HE1 H 3.725 10.803 -7.967 1.00 . A A . 11 PHE HE1 1 1
15 18681 1 1 11 PHE HE2 H 0.801 11.448 -11.002 1.00 . A A . 11 PHE HE2 1 1
15 18682 1 1 11 PHE HZ H 1.598 10.185 -9.043 1.00 . A A . 11 PHE HZ 1 1
15 18683 1 1 11 PHE N N 5.915 15.170 -9.180 1.00 . A A . 11 PHE N 1 1
15 18684 1 1 11 PHE O O 2.461 16.079 -9.411 1.00 . A A . 11 PHE O 1 1
15 18685 1 1 12 SER C C 2.422 16.351 -6.196 1.00 . A A . 12 SER C 1 1
15 18686 1 1 12 SER CA C 2.517 14.983 -6.866 1.00 . A A . 12 SER CA 1 1
15 18687 1 1 12 SER CB C 2.718 13.897 -5.807 1.00 . A A . 12 SER CB 1 1
15 18688 1 1 12 SER H H 4.448 14.512 -7.595 1.00 . A A . 12 SER H 1 1
15 18689 1 1 12 SER HA H 1.596 14.791 -7.396 1.00 . A A . 12 SER HA 1 1
15 18690 1 1 12 SER HB2 H 1.802 13.340 -5.688 1.00 . A A . 12 SER HB2 1 1
15 18691 1 1 12 SER HB3 H 3.507 13.230 -6.125 1.00 . A A . 12 SER HB3 1 1
15 18692 1 1 12 SER HG H 2.381 14.287 -3.917 1.00 . A A . 12 SER HG 1 1
15 18693 1 1 12 SER N N 3.606 14.954 -7.835 1.00 . A A . 12 SER N 1 1
15 18694 1 1 12 SER O O 1.342 16.934 -6.097 1.00 . A A . 12 SER O 1 1
15 18695 1 1 12 SER OG O 3.074 14.463 -4.557 1.00 . A A . 12 SER OG 1 1
15 18696 1 1 13 LYS C C 3.215 19.272 -6.042 1.00 . A A . 13 LYS C 1 1
15 18697 1 1 13 LYS CA C 3.611 18.158 -5.078 1.00 . A A . 13 LYS CA 1 1
15 18698 1 1 13 LYS CB C 5.014 18.420 -4.527 1.00 . A A . 13 LYS CB 1 1
15 18699 1 1 13 LYS CD C 6.539 19.983 -3.286 1.00 . A A . 13 LYS CD 1 1
15 18700 1 1 13 LYS CE C 6.426 19.627 -1.812 1.00 . A A . 13 LYS CE 1 1
15 18701 1 1 13 LYS CG C 5.206 19.831 -3.999 1.00 . A A . 13 LYS CG 1 1
15 18702 1 1 13 LYS H H 4.391 16.346 -5.847 1.00 . A A . 13 LYS H 1 1
15 18703 1 1 13 LYS HA H 2.909 18.140 -4.259 1.00 . A A . 13 LYS HA 1 1
15 18704 1 1 13 LYS HB2 H 5.206 17.727 -3.721 1.00 . A A . 13 LYS HB2 1 1
15 18705 1 1 13 LYS HB3 H 5.735 18.251 -5.314 1.00 . A A . 13 LYS HB3 1 1
15 18706 1 1 13 LYS HD2 H 7.262 19.328 -3.748 1.00 . A A . 13 LYS HD2 1 1
15 18707 1 1 13 LYS HD3 H 6.871 21.008 -3.375 1.00 . A A . 13 LYS HD3 1 1
15 18708 1 1 13 LYS HE2 H 5.494 20.015 -1.431 1.00 . A A . 13 LYS HE2 1 1
15 18709 1 1 13 LYS HE3 H 6.435 18.551 -1.713 1.00 . A A . 13 LYS HE3 1 1
15 18710 1 1 13 LYS HG2 H 5.173 20.523 -4.828 1.00 . A A . 13 LYS HG2 1 1
15 18711 1 1 13 LYS HG3 H 4.409 20.058 -3.306 1.00 . A A . 13 LYS HG3 1 1
15 18712 1 1 13 LYS HZ1 H 8.450 19.772 -1.316 1.00 . A A . 13 LYS HZ1 1 1
15 18713 1 1 13 LYS HZ2 H 7.405 19.999 -0.004 1.00 . A A . 13 LYS HZ2 1 1
15 18714 1 1 13 LYS HZ3 H 7.599 21.225 -1.153 1.00 . A A . 13 LYS HZ3 1 1
15 18715 1 1 13 LYS N N 3.562 16.858 -5.738 1.00 . A A . 13 LYS N 1 1
15 18716 1 1 13 LYS NZ N 7.549 20.196 -1.016 1.00 . A A . 13 LYS NZ 1 1
15 18717 1 1 13 LYS O O 2.461 20.177 -5.684 1.00 . A A . 13 LYS O 1 1
15 18718 1 1 14 VAL C C 1.947 20.186 -8.645 1.00 . A A . 14 VAL C 1 1
15 18719 1 1 14 VAL CA C 3.427 20.201 -8.282 1.00 . A A . 14 VAL CA 1 1
15 18720 1 1 14 VAL CB C 4.260 19.976 -9.557 1.00 . A A . 14 VAL CB 1 1
15 18721 1 1 14 VAL CG1 C 3.916 21.017 -10.611 1.00 . A A . 14 VAL CG1 1 1
15 18722 1 1 14 VAL CG2 C 5.747 20.004 -9.234 1.00 . A A . 14 VAL CG2 1 1
15 18723 1 1 14 VAL H H 4.325 18.455 -7.491 1.00 . A A . 14 VAL H 1 1
15 18724 1 1 14 VAL HA H 3.679 21.172 -7.879 1.00 . A A . 14 VAL HA 1 1
15 18725 1 1 14 VAL HB H 4.018 19.001 -9.954 1.00 . A A . 14 VAL HB 1 1
15 18726 1 1 14 VAL HG11 H 2.973 20.763 -11.073 1.00 . A A . 14 VAL HG11 1 1
15 18727 1 1 14 VAL HG12 H 3.841 21.989 -10.147 1.00 . A A . 14 VAL HG12 1 1
15 18728 1 1 14 VAL HG13 H 4.690 21.036 -11.364 1.00 . A A . 14 VAL HG13 1 1
15 18729 1 1 14 VAL HG21 H 6.063 21.024 -9.080 1.00 . A A . 14 VAL HG21 1 1
15 18730 1 1 14 VAL HG22 H 5.930 19.430 -8.338 1.00 . A A . 14 VAL HG22 1 1
15 18731 1 1 14 VAL HG23 H 6.302 19.575 -10.056 1.00 . A A . 14 VAL HG23 1 1
15 18732 1 1 14 VAL N N 3.729 19.200 -7.266 1.00 . A A . 14 VAL N 1 1
15 18733 1 1 14 VAL O O 1.322 21.237 -8.791 1.00 . A A . 14 VAL O 1 1
15 18734 1 1 15 ARG C C -0.913 19.296 -7.991 1.00 . A A . 15 ARG C 1 1
15 18735 1 1 15 ARG CA C -0.017 18.836 -9.138 1.00 . A A . 15 ARG CA 1 1
15 18736 1 1 15 ARG CB C -0.323 17.378 -9.485 1.00 . A A . 15 ARG CB 1 1
15 18737 1 1 15 ARG CD C -2.565 16.241 -9.520 1.00 . A A . 15 ARG CD 1 1
15 18738 1 1 15 ARG CG C -1.627 17.194 -10.245 1.00 . A A . 15 ARG CG 1 1
15 18739 1 1 15 ARG CZ C -3.557 15.972 -7.287 1.00 . A A . 15 ARG CZ 1 1
15 18740 1 1 15 ARG H H 1.941 18.187 -8.661 1.00 . A A . 15 ARG H 1 1
15 18741 1 1 15 ARG HA H -0.214 19.451 -10.002 1.00 . A A . 15 ARG HA 1 1
15 18742 1 1 15 ARG HB2 H 0.480 16.988 -10.092 1.00 . A A . 15 ARG HB2 1 1
15 18743 1 1 15 ARG HB3 H -0.382 16.807 -8.570 1.00 . A A . 15 ARG HB3 1 1
15 18744 1 1 15 ARG HD2 H -3.532 16.277 -9.998 1.00 . A A . 15 ARG HD2 1 1
15 18745 1 1 15 ARG HD3 H -2.165 15.241 -9.592 1.00 . A A . 15 ARG HD3 1 1
15 18746 1 1 15 ARG HE H -2.171 17.325 -7.763 1.00 . A A . 15 ARG HE 1 1
15 18747 1 1 15 ARG HG2 H -2.113 18.153 -10.345 1.00 . A A . 15 ARG HG2 1 1
15 18748 1 1 15 ARG HG3 H -1.408 16.795 -11.224 1.00 . A A . 15 ARG HG3 1 1
15 18749 1 1 15 ARG HH11 H -4.250 14.690 -8.686 1.00 . A A . 15 ARG HH11 1 1
15 18750 1 1 15 ARG HH12 H -4.941 14.510 -7.107 1.00 . A A . 15 ARG HH12 1 1
15 18751 1 1 15 ARG HH21 H -3.073 17.099 -5.680 1.00 . A A . 15 ARG HH21 1 1
15 18752 1 1 15 ARG HH22 H -4.272 15.882 -5.399 1.00 . A A . 15 ARG HH22 1 1
15 18753 1 1 15 ARG N N 1.391 18.988 -8.790 1.00 . A A . 15 ARG N 1 1
15 18754 1 1 15 ARG NE N -2.719 16.591 -8.111 1.00 . A A . 15 ARG NE 1 1
15 18755 1 1 15 ARG NH1 N -4.312 14.976 -7.730 1.00 . A A . 15 ARG NH1 1 1
15 18756 1 1 15 ARG NH2 N -3.641 16.348 -6.018 1.00 . A A . 15 ARG NH2 1 1
15 18757 1 1 15 ARG O O -2.022 19.782 -8.214 1.00 . A A . 15 ARG O 1 1
15 18758 1 1 16 SER C C -1.420 21.041 -5.571 1.00 . A A . 16 SER C 1 1
15 18759 1 1 16 SER CA C -1.182 19.534 -5.584 1.00 . A A . 16 SER CA 1 1
15 18760 1 1 16 SER CB C -0.442 19.112 -4.313 1.00 . A A . 16 SER CB 1 1
15 18761 1 1 16 SER H H 0.467 18.745 -6.653 1.00 . A A . 16 SER H 1 1
15 18762 1 1 16 SER HA H -2.136 19.031 -5.619 1.00 . A A . 16 SER HA 1 1
15 18763 1 1 16 SER HB2 H -0.043 18.118 -4.445 1.00 . A A . 16 SER HB2 1 1
15 18764 1 1 16 SER HB3 H 0.366 19.803 -4.124 1.00 . A A . 16 SER HB3 1 1
15 18765 1 1 16 SER HG H -1.031 19.781 -2.569 1.00 . A A . 16 SER HG 1 1
15 18766 1 1 16 SER N N -0.424 19.139 -6.765 1.00 . A A . 16 SER N 1 1
15 18767 1 1 16 SER O O -2.523 21.503 -5.278 1.00 . A A . 16 SER O 1 1
15 18768 1 1 16 SER OG O -1.312 19.109 -3.194 1.00 . A A . 16 SER OG 1 1
15 18769 1 1 17 ILE C C -1.471 23.722 -6.969 1.00 . A A . 17 ILE C 1 1
15 18770 1 1 17 ILE CA C -0.473 23.256 -5.915 1.00 . A A . 17 ILE CA 1 1
15 18771 1 1 17 ILE CB C 0.895 23.905 -6.196 1.00 . A A . 17 ILE CB 1 1
15 18772 1 1 17 ILE CD1 C 3.198 22.976 -5.636 1.00 . A A . 17 ILE CD1 1 1
15 18773 1 1 17 ILE CG1 C 1.896 23.531 -5.101 1.00 . A A . 17 ILE CG1 1 1
15 18774 1 1 17 ILE CG2 C 0.753 25.416 -6.298 1.00 . A A . 17 ILE CG2 1 1
15 18775 1 1 17 ILE H H 0.475 21.374 -6.112 1.00 . A A . 17 ILE H 1 1
15 18776 1 1 17 ILE HA H -0.812 23.584 -4.943 1.00 . A A . 17 ILE HA 1 1
15 18777 1 1 17 ILE HB H 1.255 23.536 -7.144 1.00 . A A . 17 ILE HB 1 1
15 18778 1 1 17 ILE HD11 H 3.942 23.759 -5.653 1.00 . A A . 17 ILE HD11 1 1
15 18779 1 1 17 ILE HD12 H 3.537 22.173 -4.998 1.00 . A A . 17 ILE HD12 1 1
15 18780 1 1 17 ILE HD13 H 3.046 22.603 -6.637 1.00 . A A . 17 ILE HD13 1 1
15 18781 1 1 17 ILE HG12 H 2.125 24.408 -4.516 1.00 . A A . 17 ILE HG12 1 1
15 18782 1 1 17 ILE HG13 H 1.454 22.781 -4.460 1.00 . A A . 17 ILE HG13 1 1
15 18783 1 1 17 ILE HG21 H 1.668 25.886 -5.970 1.00 . A A . 17 ILE HG21 1 1
15 18784 1 1 17 ILE HG22 H 0.557 25.690 -7.324 1.00 . A A . 17 ILE HG22 1 1
15 18785 1 1 17 ILE HG23 H -0.065 25.744 -5.674 1.00 . A A . 17 ILE HG23 1 1
15 18786 1 1 17 ILE N N -0.378 21.801 -5.889 1.00 . A A . 17 ILE N 1 1
15 18787 1 1 17 ILE O O -2.401 24.471 -6.669 1.00 . A A . 17 ILE O 1 1
15 18788 1 1 18 ILE C C -3.555 23.070 -9.098 1.00 . A A . 18 ILE C 1 1
15 18789 1 1 18 ILE CA C -2.157 23.643 -9.302 1.00 . A A . 18 ILE CA 1 1
15 18790 1 1 18 ILE CB C -1.607 23.156 -10.656 1.00 . A A . 18 ILE CB 1 1
15 18791 1 1 18 ILE CD1 C -0.849 21.083 -11.923 1.00 . A A . 18 ILE CD1 1 1
15 18792 1 1 18 ILE CG1 C -1.459 21.633 -10.653 1.00 . A A . 18 ILE CG1 1 1
15 18793 1 1 18 ILE CG2 C -0.273 23.823 -10.956 1.00 . A A . 18 ILE CG2 1 1
15 18794 1 1 18 ILE H H -0.514 22.679 -8.380 1.00 . A A . 18 ILE H 1 1
15 18795 1 1 18 ILE HA H -2.222 24.721 -9.329 1.00 . A A . 18 ILE HA 1 1
15 18796 1 1 18 ILE HB H -2.306 23.441 -11.427 1.00 . A A . 18 ILE HB 1 1
15 18797 1 1 18 ILE HD11 H -1.359 20.172 -12.202 1.00 . A A . 18 ILE HD11 1 1
15 18798 1 1 18 ILE HD12 H -0.953 21.809 -12.717 1.00 . A A . 18 ILE HD12 1 1
15 18799 1 1 18 ILE HD13 H 0.197 20.874 -11.760 1.00 . A A . 18 ILE HD13 1 1
15 18800 1 1 18 ILE HG12 H -0.827 21.341 -9.829 1.00 . A A . 18 ILE HG12 1 1
15 18801 1 1 18 ILE HG13 H -2.434 21.185 -10.530 1.00 . A A . 18 ILE HG13 1 1
15 18802 1 1 18 ILE HG21 H 0.528 23.234 -10.534 1.00 . A A . 18 ILE HG21 1 1
15 18803 1 1 18 ILE HG22 H -0.140 23.896 -12.025 1.00 . A A . 18 ILE HG22 1 1
15 18804 1 1 18 ILE HG23 H -0.259 24.812 -10.523 1.00 . A A . 18 ILE HG23 1 1
15 18805 1 1 18 ILE N N -1.272 23.273 -8.204 1.00 . A A . 18 ILE N 1 1
15 18806 1 1 18 ILE O O -4.548 23.663 -9.520 1.00 . A A . 18 ILE O 1 1
15 18807 1 1 19 SER C C -5.907 22.240 -7.596 1.00 . A A . 19 SER C 1 1
15 18808 1 1 19 SER CA C -4.902 21.257 -8.190 1.00 . A A . 19 SER CA 1 1
15 18809 1 1 19 SER CB C -4.709 20.073 -7.241 1.00 . A A . 19 SER CB 1 1
15 18810 1 1 19 SER H H -2.798 21.488 -8.137 1.00 . A A . 19 SER H 1 1
15 18811 1 1 19 SER HA H -5.285 20.894 -9.132 1.00 . A A . 19 SER HA 1 1
15 18812 1 1 19 SER HB2 H -3.749 20.157 -6.755 1.00 . A A . 19 SER HB2 1 1
15 18813 1 1 19 SER HB3 H -5.492 20.080 -6.496 1.00 . A A . 19 SER HB3 1 1
15 18814 1 1 19 SER HG H -5.668 18.537 -7.990 1.00 . A A . 19 SER HG 1 1
15 18815 1 1 19 SER N N -3.626 21.913 -8.448 1.00 . A A . 19 SER N 1 1
15 18816 1 1 19 SER O O -7.115 22.091 -7.773 1.00 . A A . 19 SER O 1 1
15 18817 1 1 19 SER OG O -4.759 18.843 -7.944 1.00 . A A . 19 SER OG 1 1
15 18818 1 1 20 GLU C C -7.162 24.905 -7.304 1.00 . A A . 20 GLU C 1 1
15 18819 1 1 20 GLU CA C -6.249 24.252 -6.270 1.00 . A A . 20 GLU CA 1 1
15 18820 1 1 20 GLU CB C -5.396 25.319 -5.580 1.00 . A A . 20 GLU CB 1 1
15 18821 1 1 20 GLU CD C -5.363 27.395 -4.141 1.00 . A A . 20 GLU CD 1 1
15 18822 1 1 20 GLU CG C -6.193 26.244 -4.675 1.00 . A A . 20 GLU CG 1 1
15 18823 1 1 20 GLU H H -4.425 23.310 -6.785 1.00 . A A . 20 GLU H 1 1
15 18824 1 1 20 GLU HA H -6.860 23.759 -5.529 1.00 . A A . 20 GLU HA 1 1
15 18825 1 1 20 GLU HB2 H -4.640 24.829 -4.985 1.00 . A A . 20 GLU HB2 1 1
15 18826 1 1 20 GLU HB3 H -4.913 25.919 -6.337 1.00 . A A . 20 GLU HB3 1 1
15 18827 1 1 20 GLU HG2 H -7.022 26.649 -5.236 1.00 . A A . 20 GLU HG2 1 1
15 18828 1 1 20 GLU HG3 H -6.570 25.672 -3.840 1.00 . A A . 20 GLU HG3 1 1
15 18829 1 1 20 GLU N N -5.397 23.245 -6.890 1.00 . A A . 20 GLU N 1 1
15 18830 1 1 20 GLU O O -8.385 24.881 -7.169 1.00 . A A . 20 GLU O 1 1
15 18831 1 1 20 GLU OE1 O -5.172 28.383 -4.880 1.00 . A A . 20 GLU OE1 1 1
15 18832 1 1 20 GLU OE2 O -4.904 27.307 -2.982 1.00 . A A . 20 GLU OE2 1 1
15 18833 1 1 21 GLN C C -7.689 25.159 -10.491 1.00 . A A . 21 GLN C 1 1
15 18834 1 1 21 GLN CA C -7.316 26.147 -9.391 1.00 . A A . 21 GLN CA 1 1
15 18835 1 1 21 GLN CB C -6.508 27.304 -9.980 1.00 . A A . 21 GLN CB 1 1
15 18836 1 1 21 GLN CD C -7.302 28.986 -8.270 1.00 . A A . 21 GLN CD 1 1
15 18837 1 1 21 GLN CG C -6.107 28.351 -8.954 1.00 . A A . 21 GLN CG 1 1
15 18838 1 1 21 GLN H H -5.580 25.472 -8.386 1.00 . A A . 21 GLN H 1 1
15 18839 1 1 21 GLN HA H -8.221 26.538 -8.953 1.00 . A A . 21 GLN HA 1 1
15 18840 1 1 21 GLN HB2 H -5.609 26.908 -10.429 1.00 . A A . 21 GLN HB2 1 1
15 18841 1 1 21 GLN HB3 H -7.099 27.788 -10.744 1.00 . A A . 21 GLN HB3 1 1
15 18842 1 1 21 GLN HE21 H -7.156 30.584 -9.444 1.00 . A A . 21 GLN HE21 1 1
15 18843 1 1 21 GLN HE22 H -8.439 30.616 -8.288 1.00 . A A . 21 GLN HE22 1 1
15 18844 1 1 21 GLN HG2 H -5.489 27.883 -8.202 1.00 . A A . 21 GLN HG2 1 1
15 18845 1 1 21 GLN HG3 H -5.542 29.126 -9.451 1.00 . A A . 21 GLN HG3 1 1
15 18846 1 1 21 GLN N N -6.557 25.487 -8.335 1.00 . A A . 21 GLN N 1 1
15 18847 1 1 21 GLN NE2 N -7.670 30.183 -8.711 1.00 . A A . 21 GLN NE2 1 1
15 18848 1 1 21 GLN O O -8.834 25.122 -10.944 1.00 . A A . 21 GLN O 1 1
15 18849 1 1 21 GLN OE1 O -7.889 28.406 -7.356 1.00 . A A . 21 GLN OE1 1 1
15 18850 1 1 22 LEU C C -8.003 22.361 -11.541 1.00 . A A . 22 LEU C 1 1
15 18851 1 1 22 LEU CA C -6.943 23.372 -11.967 1.00 . A A . 22 LEU CA 1 1
15 18852 1 1 22 LEU CB C -5.638 22.650 -12.304 1.00 . A A . 22 LEU CB 1 1
15 18853 1 1 22 LEU CD1 C -4.311 24.732 -12.739 1.00 . A A . 22 LEU CD1 1 1
15 18854 1 1 22 LEU CD2 C -3.472 22.523 -13.560 1.00 . A A . 22 LEU CD2 1 1
15 18855 1 1 22 LEU CG C -4.707 23.367 -13.282 1.00 . A A . 22 LEU CG 1 1
15 18856 1 1 22 LEU H H -5.825 24.437 -10.519 1.00 . A A . 22 LEU H 1 1
15 18857 1 1 22 LEU HA H -7.293 23.895 -12.844 1.00 . A A . 22 LEU HA 1 1
15 18858 1 1 22 LEU HB2 H -5.096 22.499 -11.383 1.00 . A A . 22 LEU HB2 1 1
15 18859 1 1 22 LEU HB3 H -5.893 21.690 -12.732 1.00 . A A . 22 LEU HB3 1 1
15 18860 1 1 22 LEU HD11 H -3.584 25.183 -13.397 1.00 . A A . 22 LEU HD11 1 1
15 18861 1 1 22 LEU HD12 H -3.884 24.617 -11.754 1.00 . A A . 22 LEU HD12 1 1
15 18862 1 1 22 LEU HD13 H -5.186 25.363 -12.680 1.00 . A A . 22 LEU HD13 1 1
15 18863 1 1 22 LEU HD21 H -2.697 23.146 -13.981 1.00 . A A . 22 LEU HD21 1 1
15 18864 1 1 22 LEU HD22 H -3.723 21.738 -14.258 1.00 . A A . 22 LEU HD22 1 1
15 18865 1 1 22 LEU HD23 H -3.121 22.085 -12.637 1.00 . A A . 22 LEU HD23 1 1
15 18866 1 1 22 LEU HG H -5.227 23.519 -14.218 1.00 . A A . 22 LEU HG 1 1
15 18867 1 1 22 LEU N N -6.717 24.361 -10.918 1.00 . A A . 22 LEU N 1 1
15 18868 1 1 22 LEU O O -8.761 21.856 -12.370 1.00 . A A . 22 LEU O 1 1
15 18869 1 1 23 ASP C C -8.992 19.815 -10.496 1.00 . A A . 23 ASP C 1 1
15 18870 1 1 23 ASP CA C -9.019 21.122 -9.710 1.00 . A A . 23 ASP CA 1 1
15 18871 1 1 23 ASP CB C -10.425 21.722 -9.743 1.00 . A A . 23 ASP CB 1 1
15 18872 1 1 23 ASP CG C -11.373 21.030 -8.783 1.00 . A A . 23 ASP CG 1 1
15 18873 1 1 23 ASP H H -7.419 22.506 -9.635 1.00 . A A . 23 ASP H 1 1
15 18874 1 1 23 ASP HA H -8.749 20.916 -8.685 1.00 . A A . 23 ASP HA 1 1
15 18875 1 1 23 ASP HB2 H -10.370 22.767 -9.474 1.00 . A A . 23 ASP HB2 1 1
15 18876 1 1 23 ASP HB3 H -10.824 21.633 -10.742 1.00 . A A . 23 ASP HB3 1 1
15 18877 1 1 23 ASP N N -8.050 22.071 -10.246 1.00 . A A . 23 ASP N 1 1
15 18878 1 1 23 ASP O O -10.013 19.141 -10.637 1.00 . A A . 23 ASP O 1 1
15 18879 1 1 23 ASP OD1 O -10.918 20.132 -8.043 1.00 . A A . 23 ASP OD1 1 1
15 18880 1 1 23 ASP OD2 O -12.569 21.386 -8.771 1.00 . A A . 23 ASP OD2 1 1
15 18881 1 1 24 LYS C C -6.739 17.255 -11.058 1.00 . A A . 24 LYS C 1 1
15 18882 1 1 24 LYS CA C -7.656 18.236 -11.781 1.00 . A A . 24 LYS CA 1 1
15 18883 1 1 24 LYS CB C -7.089 18.554 -13.167 1.00 . A A . 24 LYS CB 1 1
15 18884 1 1 24 LYS CD C -5.114 19.270 -14.543 1.00 . A A . 24 LYS CD 1 1
15 18885 1 1 24 LYS CE C -3.600 19.151 -14.638 1.00 . A A . 24 LYS CE 1 1
15 18886 1 1 24 LYS CG C -5.614 18.915 -13.153 1.00 . A A . 24 LYS CG 1 1
15 18887 1 1 24 LYS H H -7.040 20.041 -10.862 1.00 . A A . 24 LYS H 1 1
15 18888 1 1 24 LYS HA H -8.630 17.785 -11.894 1.00 . A A . 24 LYS HA 1 1
15 18889 1 1 24 LYS HB2 H -7.221 17.690 -13.802 1.00 . A A . 24 LYS HB2 1 1
15 18890 1 1 24 LYS HB3 H -7.638 19.385 -13.585 1.00 . A A . 24 LYS HB3 1 1
15 18891 1 1 24 LYS HD2 H -5.562 18.598 -15.260 1.00 . A A . 24 LYS HD2 1 1
15 18892 1 1 24 LYS HD3 H -5.401 20.286 -14.771 1.00 . A A . 24 LYS HD3 1 1
15 18893 1 1 24 LYS HE2 H -3.283 19.521 -15.600 1.00 . A A . 24 LYS HE2 1 1
15 18894 1 1 24 LYS HE3 H -3.156 19.750 -13.857 1.00 . A A . 24 LYS HE3 1 1
15 18895 1 1 24 LYS HG2 H -5.467 19.763 -12.501 1.00 . A A . 24 LYS HG2 1 1
15 18896 1 1 24 LYS HG3 H -5.050 18.071 -12.781 1.00 . A A . 24 LYS HG3 1 1
15 18897 1 1 24 LYS HZ1 H -2.851 17.359 -15.408 1.00 . A A . 24 LYS HZ1 1 1
15 18898 1 1 24 LYS HZ2 H -3.916 17.155 -14.109 1.00 . A A . 24 LYS HZ2 1 1
15 18899 1 1 24 LYS HZ3 H -2.338 17.695 -13.831 1.00 . A A . 24 LYS HZ3 1 1
15 18900 1 1 24 LYS N N -7.817 19.462 -11.008 1.00 . A A . 24 LYS N 1 1
15 18901 1 1 24 LYS NZ N -3.144 17.741 -14.486 1.00 . A A . 24 LYS NZ 1 1
15 18902 1 1 24 LYS O O -6.035 17.623 -10.118 1.00 . A A . 24 LYS O 1 1
15 18903 1 1 25 LYS C C -4.717 14.654 -11.785 1.00 . A A . 25 LYS C 1 1
15 18904 1 1 25 LYS CA C -5.920 14.968 -10.901 1.00 . A A . 25 LYS CA 1 1
15 18905 1 1 25 LYS CB C -6.740 13.697 -10.669 1.00 . A A . 25 LYS CB 1 1
15 18906 1 1 25 LYS CD C -8.707 14.565 -9.370 1.00 . A A . 25 LYS CD 1 1
15 18907 1 1 25 LYS CE C -9.819 13.942 -10.201 1.00 . A A . 25 LYS CE 1 1
15 18908 1 1 25 LYS CG C -7.473 13.680 -9.338 1.00 . A A . 25 LYS CG 1 1
15 18909 1 1 25 LYS H H -7.335 15.770 -12.257 1.00 . A A . 25 LYS H 1 1
15 18910 1 1 25 LYS HA H -5.567 15.337 -9.950 1.00 . A A . 25 LYS HA 1 1
15 18911 1 1 25 LYS HB2 H -7.471 13.604 -11.459 1.00 . A A . 25 LYS HB2 1 1
15 18912 1 1 25 LYS HB3 H -6.078 12.844 -10.701 1.00 . A A . 25 LYS HB3 1 1
15 18913 1 1 25 LYS HD2 H -9.064 14.707 -8.361 1.00 . A A . 25 LYS HD2 1 1
15 18914 1 1 25 LYS HD3 H -8.443 15.522 -9.798 1.00 . A A . 25 LYS HD3 1 1
15 18915 1 1 25 LYS HE2 H -10.663 14.614 -10.210 1.00 . A A . 25 LYS HE2 1 1
15 18916 1 1 25 LYS HE3 H -9.460 13.801 -11.210 1.00 . A A . 25 LYS HE3 1 1
15 18917 1 1 25 LYS HG2 H -7.775 12.668 -9.116 1.00 . A A . 25 LYS HG2 1 1
15 18918 1 1 25 LYS HG3 H -6.805 14.036 -8.566 1.00 . A A . 25 LYS HG3 1 1
15 18919 1 1 25 LYS HZ1 H -10.458 12.714 -8.636 1.00 . A A . 25 LYS HZ1 1 1
15 18920 1 1 25 LYS HZ2 H -9.498 11.921 -9.782 1.00 . A A . 25 LYS HZ2 1 1
15 18921 1 1 25 LYS HZ3 H -11.107 12.299 -10.142 1.00 . A A . 25 LYS HZ3 1 1
15 18922 1 1 25 LYS N N -6.752 16.003 -11.503 1.00 . A A . 25 LYS N 1 1
15 18923 1 1 25 LYS NZ N -10.251 12.627 -9.652 1.00 . A A . 25 LYS NZ 1 1
15 18924 1 1 25 LYS O O -4.694 15.006 -12.964 1.00 . A A . 25 LYS O 1 1
15 18925 1 1 26 GLU C C -2.832 12.625 -13.047 1.00 . A A . 26 GLU C 1 1
15 18926 1 1 26 GLU CA C -2.515 13.630 -11.943 1.00 . A A . 26 GLU CA 1 1
15 18927 1 1 26 GLU CB C -1.466 13.047 -10.994 1.00 . A A . 26 GLU CB 1 1
15 18928 1 1 26 GLU CD C -1.596 10.535 -10.757 1.00 . A A . 26 GLU CD 1 1
15 18929 1 1 26 GLU CG C -1.976 11.879 -10.166 1.00 . A A . 26 GLU CG 1 1
15 18930 1 1 26 GLU H H -3.798 13.738 -10.263 1.00 . A A . 26 GLU H 1 1
15 18931 1 1 26 GLU HA H -2.120 14.528 -12.394 1.00 . A A . 26 GLU HA 1 1
15 18932 1 1 26 GLU HB2 H -0.621 12.708 -11.576 1.00 . A A . 26 GLU HB2 1 1
15 18933 1 1 26 GLU HB3 H -1.138 13.824 -10.319 1.00 . A A . 26 GLU HB3 1 1
15 18934 1 1 26 GLU HG2 H -1.558 11.950 -9.173 1.00 . A A . 26 GLU HG2 1 1
15 18935 1 1 26 GLU HG3 H -3.053 11.939 -10.108 1.00 . A A . 26 GLU HG3 1 1
15 18936 1 1 26 GLU N N -3.721 13.990 -11.207 1.00 . A A . 26 GLU N 1 1
15 18937 1 1 26 GLU O O -2.034 12.418 -13.961 1.00 . A A . 26 GLU O 1 1
15 18938 1 1 26 GLU OE1 O -1.184 10.499 -11.935 1.00 . A A . 26 GLU OE1 1 1
15 18939 1 1 26 GLU OE2 O -1.711 9.519 -10.040 1.00 . A A . 26 GLU OE2 1 1
15 18940 1 1 27 ASP C C -4.698 11.687 -15.291 1.00 . A A . 27 ASP C 1 1
15 18941 1 1 27 ASP CA C -4.427 11.021 -13.945 1.00 . A A . 27 ASP CA 1 1
15 18942 1 1 27 ASP CB C -5.680 10.288 -13.464 1.00 . A A . 27 ASP CB 1 1
15 18943 1 1 27 ASP CG C -5.853 8.937 -14.131 1.00 . A A . 27 ASP CG 1 1
15 18944 1 1 27 ASP H H -4.596 12.212 -12.203 1.00 . A A . 27 ASP H 1 1
15 18945 1 1 27 ASP HA H -3.627 10.306 -14.067 1.00 . A A . 27 ASP HA 1 1
15 18946 1 1 27 ASP HB2 H -5.612 10.135 -12.396 1.00 . A A . 27 ASP HB2 1 1
15 18947 1 1 27 ASP HB3 H -6.548 10.891 -13.682 1.00 . A A . 27 ASP HB3 1 1
15 18948 1 1 27 ASP N N -4.003 12.004 -12.955 1.00 . A A . 27 ASP N 1 1
15 18949 1 1 27 ASP O O -4.908 11.011 -16.297 1.00 . A A . 27 ASP O 1 1
15 18950 1 1 27 ASP OD1 O -5.213 7.966 -13.678 1.00 . A A . 27 ASP OD1 1 1
15 18951 1 1 27 ASP OD2 O -6.628 8.852 -15.106 1.00 . A A . 27 ASP OD2 1 1
15 18952 1 1 28 GLU C C -3.719 13.743 -17.436 1.00 . A A . 28 GLU C 1 1
15 18953 1 1 28 GLU CA C -4.940 13.773 -16.521 1.00 . A A . 28 GLU CA 1 1
15 18954 1 1 28 GLU CB C -5.304 15.221 -16.185 1.00 . A A . 28 GLU CB 1 1
15 18955 1 1 28 GLU CD C -7.387 14.290 -15.101 1.00 . A A . 28 GLU CD 1 1
15 18956 1 1 28 GLU CG C -6.782 15.427 -15.902 1.00 . A A . 28 GLU CG 1 1
15 18957 1 1 28 GLU H H -4.518 13.499 -14.464 1.00 . A A . 28 GLU H 1 1
15 18958 1 1 28 GLU HA H -5.771 13.312 -17.034 1.00 . A A . 28 GLU HA 1 1
15 18959 1 1 28 GLU HB2 H -4.745 15.527 -15.313 1.00 . A A . 28 GLU HB2 1 1
15 18960 1 1 28 GLU HB3 H -5.027 15.850 -17.018 1.00 . A A . 28 GLU HB3 1 1
15 18961 1 1 28 GLU HG2 H -6.905 16.344 -15.346 1.00 . A A . 28 GLU HG2 1 1
15 18962 1 1 28 GLU HG3 H -7.308 15.505 -16.842 1.00 . A A . 28 GLU HG3 1 1
15 18963 1 1 28 GLU N N -4.692 13.016 -15.299 1.00 . A A . 28 GLU N 1 1
15 18964 1 1 28 GLU O O -3.814 14.049 -18.625 1.00 . A A . 28 GLU O 1 1
15 18965 1 1 28 GLU OE1 O -7.087 14.190 -13.893 1.00 . A A . 28 GLU OE1 1 1
15 18966 1 1 28 GLU OE2 O -8.160 13.501 -15.683 1.00 . A A . 28 GLU OE2 1 1
15 18967 1 1 29 ILE C C -1.521 12.482 -18.910 1.00 . A A . 29 ILE C 1 1
15 18968 1 1 29 ILE CA C -1.335 13.301 -17.638 1.00 . A A . 29 ILE CA 1 1
15 18969 1 1 29 ILE CB C -0.194 12.686 -16.806 1.00 . A A . 29 ILE CB 1 1
15 18970 1 1 29 ILE CD1 C 0.808 14.912 -16.088 1.00 . A A . 29 ILE CD1 1 1
15 18971 1 1 29 ILE CG1 C 0.176 13.611 -15.645 1.00 . A A . 29 ILE CG1 1 1
15 18972 1 1 29 ILE CG2 C 1.018 12.418 -17.686 1.00 . A A . 29 ILE CG2 1 1
15 18973 1 1 29 ILE H H -2.562 13.140 -15.921 1.00 . A A . 29 ILE H 1 1
15 18974 1 1 29 ILE HA H -1.053 14.308 -17.909 1.00 . A A . 29 ILE HA 1 1
15 18975 1 1 29 ILE HB H -0.537 11.742 -16.410 1.00 . A A . 29 ILE HB 1 1
15 18976 1 1 29 ILE HD11 H 1.090 15.490 -15.219 1.00 . A A . 29 ILE HD11 1 1
15 18977 1 1 29 ILE HD12 H 1.687 14.703 -16.680 1.00 . A A . 29 ILE HD12 1 1
15 18978 1 1 29 ILE HD13 H 0.101 15.474 -16.679 1.00 . A A . 29 ILE HD13 1 1
15 18979 1 1 29 ILE HG12 H -0.713 13.850 -15.085 1.00 . A A . 29 ILE HG12 1 1
15 18980 1 1 29 ILE HG13 H 0.878 13.103 -15.000 1.00 . A A . 29 ILE HG13 1 1
15 18981 1 1 29 ILE HG21 H 1.912 12.742 -17.174 1.00 . A A . 29 ILE HG21 1 1
15 18982 1 1 29 ILE HG22 H 1.086 11.361 -17.892 1.00 . A A . 29 ILE HG22 1 1
15 18983 1 1 29 ILE HG23 H 0.917 12.962 -18.613 1.00 . A A . 29 ILE HG23 1 1
15 18984 1 1 29 ILE N N -2.574 13.372 -16.873 1.00 . A A . 29 ILE N 1 1
15 18985 1 1 29 ILE O O -1.596 11.253 -18.866 1.00 . A A . 29 ILE O 1 1
15 18986 1 1 30 THR C C -1.487 13.461 -22.486 1.00 . A A . 30 THR C 1 1
15 18987 1 1 30 THR CA C -1.768 12.506 -21.332 1.00 . A A . 30 THR CA 1 1
15 18988 1 1 30 THR CB C -3.193 11.942 -21.482 1.00 . A A . 30 THR CB 1 1
15 18989 1 1 30 THR CG2 C -4.217 13.066 -21.544 1.00 . A A . 30 THR CG2 1 1
15 18990 1 1 30 THR H H -1.526 14.147 -20.016 1.00 . A A . 30 THR H 1 1
15 18991 1 1 30 THR HA H -1.070 11.683 -21.380 1.00 . A A . 30 THR HA 1 1
15 18992 1 1 30 THR HB H -3.412 11.323 -20.624 1.00 . A A . 30 THR HB 1 1
15 18993 1 1 30 THR HG1 H -4.197 11.091 -22.951 1.00 . A A . 30 THR HG1 1 1
15 18994 1 1 30 THR HG21 H -4.717 13.044 -22.500 1.00 . A A . 30 THR HG21 1 1
15 18995 1 1 30 THR HG22 H -3.717 14.015 -21.422 1.00 . A A . 30 THR HG22 1 1
15 18996 1 1 30 THR HG23 H -4.942 12.936 -20.754 1.00 . A A . 30 THR HG23 1 1
15 18997 1 1 30 THR N N -1.592 13.170 -20.046 1.00 . A A . 30 THR N 1 1
15 18998 1 1 30 THR O O -1.298 14.661 -22.282 1.00 . A A . 30 THR O 1 1
15 18999 1 1 30 THR OG1 O -3.281 11.144 -22.668 1.00 . A A . 30 THR OG1 1 1
15 19000 1 1 31 THR C C -2.460 14.465 -25.336 1.00 . A A . 31 THR C 1 1
15 19001 1 1 31 THR CA C -1.203 13.727 -24.889 1.00 . A A . 31 THR CA 1 1
15 19002 1 1 31 THR CB C -0.688 12.860 -26.053 1.00 . A A . 31 THR CB 1 1
15 19003 1 1 31 THR CG2 C 0.517 12.038 -25.623 1.00 . A A . 31 THR CG2 1 1
15 19004 1 1 31 THR H H -1.620 11.960 -23.799 1.00 . A A . 31 THR H 1 1
15 19005 1 1 31 THR HA H -0.441 14.451 -24.641 1.00 . A A . 31 THR HA 1 1
15 19006 1 1 31 THR HB H -0.391 13.512 -26.862 1.00 . A A . 31 THR HB 1 1
15 19007 1 1 31 THR HG1 H -2.153 12.376 -27.281 1.00 . A A . 31 THR HG1 1 1
15 19008 1 1 31 THR HG21 H 0.218 11.333 -24.862 1.00 . A A . 31 THR HG21 1 1
15 19009 1 1 31 THR HG22 H 1.278 12.694 -25.227 1.00 . A A . 31 THR HG22 1 1
15 19010 1 1 31 THR HG23 H 0.910 11.503 -26.475 1.00 . A A . 31 THR HG23 1 1
15 19011 1 1 31 THR N N -1.462 12.922 -23.701 1.00 . A A . 31 THR N 1 1
15 19012 1 1 31 THR O O -2.406 15.326 -26.215 1.00 . A A . 31 THR O 1 1
15 19013 1 1 31 THR OG1 O -1.728 11.989 -26.513 1.00 . A A . 31 THR OG1 1 1
15 19014 1 1 32 ASP C C -5.195 15.864 -24.069 1.00 . A A . 32 ASP C 1 1
15 19015 1 1 32 ASP CA C -4.860 14.756 -25.062 1.00 . A A . 32 ASP CA 1 1
15 19016 1 1 32 ASP CB C -5.982 13.716 -25.082 1.00 . A A . 32 ASP CB 1 1
15 19017 1 1 32 ASP CG C -7.249 14.243 -25.726 1.00 . A A . 32 ASP CG 1 1
15 19018 1 1 32 ASP H H -3.568 13.430 -24.034 1.00 . A A . 32 ASP H 1 1
15 19019 1 1 32 ASP HA H -4.766 15.189 -26.047 1.00 . A A . 32 ASP HA 1 1
15 19020 1 1 32 ASP HB2 H -5.652 12.850 -25.637 1.00 . A A . 32 ASP HB2 1 1
15 19021 1 1 32 ASP HB3 H -6.210 13.423 -24.068 1.00 . A A . 32 ASP HB3 1 1
15 19022 1 1 32 ASP N N -3.590 14.124 -24.727 1.00 . A A . 32 ASP N 1 1
15 19023 1 1 32 ASP O O -6.363 16.185 -23.852 1.00 . A A . 32 ASP O 1 1
15 19024 1 1 32 ASP OD1 O -7.143 14.970 -26.737 1.00 . A A . 32 ASP OD1 1 1
15 19025 1 1 32 ASP OD2 O -8.346 13.929 -25.221 1.00 . A A . 32 ASP OD2 1 1
15 19026 1 1 33 SER C C -3.545 18.751 -22.887 1.00 . A A . 33 SER C 1 1
15 19027 1 1 33 SER CA C -4.345 17.513 -22.493 1.00 . A A . 33 SER CA 1 1
15 19028 1 1 33 SER CB C -3.923 17.041 -21.100 1.00 . A A . 33 SER CB 1 1
15 19029 1 1 33 SER H H -3.253 16.144 -23.682 1.00 . A A . 33 SER H 1 1
15 19030 1 1 33 SER HA H -5.394 17.768 -22.474 1.00 . A A . 33 SER HA 1 1
15 19031 1 1 33 SER HB2 H -2.934 16.612 -21.153 1.00 . A A . 33 SER HB2 1 1
15 19032 1 1 33 SER HB3 H -3.914 17.884 -20.424 1.00 . A A . 33 SER HB3 1 1
15 19033 1 1 33 SER HG H -4.663 15.937 -19.661 1.00 . A A . 33 SER HG 1 1
15 19034 1 1 33 SER N N -4.161 16.444 -23.467 1.00 . A A . 33 SER N 1 1
15 19035 1 1 33 SER O O -4.095 19.846 -23.008 1.00 . A A . 33 SER O 1 1
15 19036 1 1 33 SER OG O -4.819 16.064 -20.600 1.00 . A A . 33 SER OG 1 1
15 19037 1 1 34 ARG C C -1.398 20.776 -22.413 1.00 . A A . 34 ARG C 1 1
15 19038 1 1 34 ARG CA C -1.367 19.670 -23.464 1.00 . A A . 34 ARG CA 1 1
15 19039 1 1 34 ARG CB C -1.779 20.232 -24.825 1.00 . A A . 34 ARG CB 1 1
15 19040 1 1 34 ARG CD C -0.017 19.447 -26.437 1.00 . A A . 34 ARG CD 1 1
15 19041 1 1 34 ARG CG C -1.463 19.306 -25.988 1.00 . A A . 34 ARG CG 1 1
15 19042 1 1 34 ARG CZ C 1.340 20.941 -27.840 1.00 . A A . 34 ARG CZ 1 1
15 19043 1 1 34 ARG H H -1.864 17.672 -22.973 1.00 . A A . 34 ARG H 1 1
15 19044 1 1 34 ARG HA H -0.361 19.284 -23.533 1.00 . A A . 34 ARG HA 1 1
15 19045 1 1 34 ARG HB2 H -2.843 20.416 -24.819 1.00 . A A . 34 ARG HB2 1 1
15 19046 1 1 34 ARG HB3 H -1.261 21.166 -24.987 1.00 . A A . 34 ARG HB3 1 1
15 19047 1 1 34 ARG HD2 H 0.614 19.491 -25.562 1.00 . A A . 34 ARG HD2 1 1
15 19048 1 1 34 ARG HD3 H 0.248 18.583 -27.028 1.00 . A A . 34 ARG HD3 1 1
15 19049 1 1 34 ARG HE H -0.557 21.275 -27.323 1.00 . A A . 34 ARG HE 1 1
15 19050 1 1 34 ARG HG2 H -1.635 18.285 -25.680 1.00 . A A . 34 ARG HG2 1 1
15 19051 1 1 34 ARG HG3 H -2.113 19.548 -26.816 1.00 . A A . 34 ARG HG3 1 1
15 19052 1 1 34 ARG HH11 H 2.290 19.275 -27.206 1.00 . A A . 34 ARG HH11 1 1
15 19053 1 1 34 ARG HH12 H 3.235 20.337 -28.196 1.00 . A A . 34 ARG HH12 1 1
15 19054 1 1 34 ARG HH21 H 0.677 22.681 -28.627 1.00 . A A . 34 ARG HH21 1 1
15 19055 1 1 34 ARG HH22 H 2.317 22.274 -29.003 1.00 . A A . 34 ARG HH22 1 1
15 19056 1 1 34 ARG N N -2.244 18.568 -23.085 1.00 . A A . 34 ARG N 1 1
15 19057 1 1 34 ARG NE N 0.194 20.652 -27.235 1.00 . A A . 34 ARG NE 1 1
15 19058 1 1 34 ARG NH1 N 2.374 20.117 -27.738 1.00 . A A . 34 ARG NH1 1 1
15 19059 1 1 34 ARG NH2 N 1.454 22.057 -28.548 1.00 . A A . 34 ARG NH2 1 1
15 19060 1 1 34 ARG O O -2.084 20.663 -21.397 1.00 . A A . 34 ARG O 1 1
15 19061 1 1 35 PHE C C -1.949 23.659 -21.634 1.00 . A A . 35 PHE C 1 1
15 19062 1 1 35 PHE CA C -0.591 22.972 -21.741 1.00 . A A . 35 PHE CA 1 1
15 19063 1 1 35 PHE CB C 0.468 23.978 -22.197 1.00 . A A . 35 PHE CB 1 1
15 19064 1 1 35 PHE CD1 C 2.418 22.669 -21.316 1.00 . A A . 35 PHE CD1 1 1
15 19065 1 1 35 PHE CD2 C 2.539 23.524 -23.538 1.00 . A A . 35 PHE CD2 1 1
15 19066 1 1 35 PHE CE1 C 3.678 22.117 -21.457 1.00 . A A . 35 PHE CE1 1 1
15 19067 1 1 35 PHE CE2 C 3.799 22.974 -23.685 1.00 . A A . 35 PHE CE2 1 1
15 19068 1 1 35 PHE CG C 1.836 23.378 -22.353 1.00 . A A . 35 PHE CG 1 1
15 19069 1 1 35 PHE CZ C 4.368 22.269 -22.643 1.00 . A A . 35 PHE CZ 1 1
15 19070 1 1 35 PHE H H -0.125 21.877 -23.493 1.00 . A A . 35 PHE H 1 1
15 19071 1 1 35 PHE HA H -0.317 22.589 -20.770 1.00 . A A . 35 PHE HA 1 1
15 19072 1 1 35 PHE HB2 H 0.175 24.390 -23.151 1.00 . A A . 35 PHE HB2 1 1
15 19073 1 1 35 PHE HB3 H 0.533 24.774 -21.471 1.00 . A A . 35 PHE HB3 1 1
15 19074 1 1 35 PHE HD1 H 1.879 22.548 -20.388 1.00 . A A . 35 PHE HD1 1 1
15 19075 1 1 35 PHE HD2 H 2.095 24.076 -24.354 1.00 . A A . 35 PHE HD2 1 1
15 19076 1 1 35 PHE HE1 H 4.120 21.565 -20.641 1.00 . A A . 35 PHE HE1 1 1
15 19077 1 1 35 PHE HE2 H 4.336 23.095 -24.614 1.00 . A A . 35 PHE HE2 1 1
15 19078 1 1 35 PHE HZ H 5.352 21.839 -22.755 1.00 . A A . 35 PHE HZ 1 1
15 19079 1 1 35 PHE N N -0.650 21.845 -22.665 1.00 . A A . 35 PHE N 1 1
15 19080 1 1 35 PHE O O -2.317 24.172 -20.577 1.00 . A A . 35 PHE O 1 1
15 19081 1 1 36 VAL C C -4.922 23.697 -21.701 1.00 . A A . 36 VAL C 1 1
15 19082 1 1 36 VAL CA C -4.009 24.289 -22.768 1.00 . A A . 36 VAL CA 1 1
15 19083 1 1 36 VAL CB C -4.675 24.125 -24.147 1.00 . A A . 36 VAL CB 1 1
15 19084 1 1 36 VAL CG1 C -4.003 25.023 -25.175 1.00 . A A . 36 VAL CG1 1 1
15 19085 1 1 36 VAL CG2 C -4.633 22.670 -24.589 1.00 . A A . 36 VAL CG2 1 1
15 19086 1 1 36 VAL H H -2.344 23.241 -23.549 1.00 . A A . 36 VAL H 1 1
15 19087 1 1 36 VAL HA H -3.883 25.345 -22.576 1.00 . A A . 36 VAL HA 1 1
15 19088 1 1 36 VAL HB H -5.709 24.424 -24.063 1.00 . A A . 36 VAL HB 1 1
15 19089 1 1 36 VAL HG11 H -4.476 24.885 -26.137 1.00 . A A . 36 VAL HG11 1 1
15 19090 1 1 36 VAL HG12 H -4.098 26.054 -24.870 1.00 . A A . 36 VAL HG12 1 1
15 19091 1 1 36 VAL HG13 H -2.957 24.764 -25.250 1.00 . A A . 36 VAL HG13 1 1
15 19092 1 1 36 VAL HG21 H -4.887 22.604 -25.636 1.00 . A A . 36 VAL HG21 1 1
15 19093 1 1 36 VAL HG22 H -3.639 22.276 -24.433 1.00 . A A . 36 VAL HG22 1 1
15 19094 1 1 36 VAL HG23 H -5.342 22.097 -24.009 1.00 . A A . 36 VAL HG23 1 1
15 19095 1 1 36 VAL N N -2.691 23.666 -22.737 1.00 . A A . 36 VAL N 1 1
15 19096 1 1 36 VAL O O -5.553 24.427 -20.937 1.00 . A A . 36 VAL O 1 1
15 19097 1 1 37 GLU C C -5.096 21.527 -19.349 1.00 . A A . 37 GLU C 1 1
15 19098 1 1 37 GLU CA C -5.825 21.680 -20.681 1.00 . A A . 37 GLU CA 1 1
15 19099 1 1 37 GLU CB C -6.236 20.305 -21.212 1.00 . A A . 37 GLU CB 1 1
15 19100 1 1 37 GLU CD C -8.701 20.808 -20.987 1.00 . A A . 37 GLU CD 1 1
15 19101 1 1 37 GLU CG C -7.581 19.829 -20.691 1.00 . A A . 37 GLU CG 1 1
15 19102 1 1 37 GLU H H -4.461 21.843 -22.292 1.00 . A A . 37 GLU H 1 1
15 19103 1 1 37 GLU HA H -6.712 22.276 -20.526 1.00 . A A . 37 GLU HA 1 1
15 19104 1 1 37 GLU HB2 H -6.285 20.349 -22.290 1.00 . A A . 37 GLU HB2 1 1
15 19105 1 1 37 GLU HB3 H -5.486 19.583 -20.923 1.00 . A A . 37 GLU HB3 1 1
15 19106 1 1 37 GLU HG2 H -7.819 18.883 -21.154 1.00 . A A . 37 GLU HG2 1 1
15 19107 1 1 37 GLU HG3 H -7.513 19.697 -19.621 1.00 . A A . 37 GLU HG3 1 1
15 19108 1 1 37 GLU N N -4.988 22.370 -21.655 1.00 . A A . 37 GLU N 1 1
15 19109 1 1 37 GLU O O -5.577 21.980 -18.310 1.00 . A A . 37 GLU O 1 1
15 19110 1 1 37 GLU OE1 O -8.724 21.363 -22.106 1.00 . A A . 37 GLU OE1 1 1
15 19111 1 1 37 GLU OE2 O -9.555 21.018 -20.101 1.00 . A A . 37 GLU OE2 1 1
15 19112 1 1 38 ASP C C -2.758 22.001 -17.542 1.00 . A A . 38 ASP C 1 1
15 19113 1 1 38 ASP CA C -3.138 20.671 -18.185 1.00 . A A . 38 ASP CA 1 1
15 19114 1 1 38 ASP CB C -1.877 19.872 -18.518 1.00 . A A . 38 ASP CB 1 1
15 19115 1 1 38 ASP CG C -1.126 19.431 -17.277 1.00 . A A . 38 ASP CG 1 1
15 19116 1 1 38 ASP H H -3.603 20.546 -20.247 1.00 . A A . 38 ASP H 1 1
15 19117 1 1 38 ASP HA H -3.737 20.106 -17.487 1.00 . A A . 38 ASP HA 1 1
15 19118 1 1 38 ASP HB2 H -2.153 18.992 -19.080 1.00 . A A . 38 ASP HB2 1 1
15 19119 1 1 38 ASP HB3 H -1.218 20.484 -19.117 1.00 . A A . 38 ASP HB3 1 1
15 19120 1 1 38 ASP N N -3.934 20.884 -19.388 1.00 . A A . 38 ASP N 1 1
15 19121 1 1 38 ASP O O -3.179 22.305 -16.425 1.00 . A A . 38 ASP O 1 1
15 19122 1 1 38 ASP OD1 O -0.250 20.189 -16.813 1.00 . A A . 38 ASP OD1 1 1
15 19123 1 1 38 ASP OD2 O -1.415 18.327 -16.769 1.00 . A A . 38 ASP OD2 1 1
15 19124 1 1 39 LEU C C -2.642 25.114 -17.845 1.00 . A A . 39 LEU C 1 1
15 19125 1 1 39 LEU CA C -1.519 24.086 -17.751 1.00 . A A . 39 LEU CA 1 1
15 19126 1 1 39 LEU CB C -0.300 24.573 -18.535 1.00 . A A . 39 LEU CB 1 1
15 19127 1 1 39 LEU CD1 C 2.179 24.398 -18.205 1.00 . A A . 39 LEU CD1 1 1
15 19128 1 1 39 LEU CD2 C 1.005 26.553 -17.722 1.00 . A A . 39 LEU CD2 1 1
15 19129 1 1 39 LEU CG C 0.895 25.036 -17.700 1.00 . A A . 39 LEU CG 1 1
15 19130 1 1 39 LEU H H -1.655 22.492 -19.135 1.00 . A A . 39 LEU H 1 1
15 19131 1 1 39 LEU HA H -1.245 23.965 -16.713 1.00 . A A . 39 LEU HA 1 1
15 19132 1 1 39 LEU HB2 H 0.033 23.762 -19.165 1.00 . A A . 39 LEU HB2 1 1
15 19133 1 1 39 LEU HB3 H -0.614 25.402 -19.153 1.00 . A A . 39 LEU HB3 1 1
15 19134 1 1 39 LEU HD11 H 2.083 24.181 -19.259 1.00 . A A . 39 LEU HD11 1 1
15 19135 1 1 39 LEU HD12 H 2.363 23.481 -17.665 1.00 . A A . 39 LEU HD12 1 1
15 19136 1 1 39 LEU HD13 H 3.004 25.078 -18.051 1.00 . A A . 39 LEU HD13 1 1
15 19137 1 1 39 LEU HD21 H 2.027 26.842 -17.528 1.00 . A A . 39 LEU HD21 1 1
15 19138 1 1 39 LEU HD22 H 0.361 26.972 -16.964 1.00 . A A . 39 LEU HD22 1 1
15 19139 1 1 39 LEU HD23 H 0.705 26.921 -18.693 1.00 . A A . 39 LEU HD23 1 1
15 19140 1 1 39 LEU HG H 0.750 24.725 -16.674 1.00 . A A . 39 LEU HG 1 1
15 19141 1 1 39 LEU N N -1.958 22.788 -18.252 1.00 . A A . 39 LEU N 1 1
15 19142 1 1 39 LEU O O -3.681 24.859 -18.452 1.00 . A A . 39 LEU O 1 1
15 19143 1 1 40 ASN C C -3.005 28.456 -18.223 1.00 . A A . 40 ASN C 1 1
15 19144 1 1 40 ASN CA C -3.417 27.346 -17.260 1.00 . A A . 40 ASN CA 1 1
15 19145 1 1 40 ASN CB C -3.605 27.920 -15.854 1.00 . A A . 40 ASN CB 1 1
15 19146 1 1 40 ASN CG C -2.290 28.087 -15.117 1.00 . A A . 40 ASN CG 1 1
15 19147 1 1 40 ASN H H -1.575 26.423 -16.774 1.00 . A A . 40 ASN H 1 1
15 19148 1 1 40 ASN HA H -4.352 26.924 -17.595 1.00 . A A . 40 ASN HA 1 1
15 19149 1 1 40 ASN HB2 H -4.079 28.888 -15.927 1.00 . A A . 40 ASN HB2 1 1
15 19150 1 1 40 ASN HB3 H -4.235 27.256 -15.282 1.00 . A A . 40 ASN HB3 1 1
15 19151 1 1 40 ASN HD21 H -3.115 27.409 -13.440 1.00 . A A . 40 ASN HD21 1 1
15 19152 1 1 40 ASN HD22 H -1.446 27.843 -13.334 1.00 . A A . 40 ASN HD22 1 1
15 19153 1 1 40 ASN N N -2.424 26.278 -17.242 1.00 . A A . 40 ASN N 1 1
15 19154 1 1 40 ASN ND2 N -2.283 27.745 -13.834 1.00 . A A . 40 ASN ND2 1 1
15 19155 1 1 40 ASN O O -3.263 29.633 -17.976 1.00 . A A . 40 ASN O 1 1
15 19156 1 1 40 ASN OD1 O -1.292 28.518 -15.696 1.00 . A A . 40 ASN OD1 1 1
15 19157 1 1 41 ALA C C -1.651 28.347 -21.660 1.00 . A A . 41 ALA C 1 1
15 19158 1 1 41 ALA CA C -1.920 29.032 -20.324 1.00 . A A . 41 ALA CA 1 1
15 19159 1 1 41 ALA CB C -0.674 29.759 -19.841 1.00 . A A . 41 ALA CB 1 1
15 19160 1 1 41 ALA H H -2.188 27.117 -19.463 1.00 . A A . 41 ALA H 1 1
15 19161 1 1 41 ALA HA H -2.705 29.763 -20.456 1.00 . A A . 41 ALA HA 1 1
15 19162 1 1 41 ALA HB1 H -0.844 30.825 -19.876 1.00 . A A . 41 ALA HB1 1 1
15 19163 1 1 41 ALA HB2 H -0.455 29.463 -18.826 1.00 . A A . 41 ALA HB2 1 1
15 19164 1 1 41 ALA HB3 H 0.160 29.506 -20.478 1.00 . A A . 41 ALA HB3 1 1
15 19165 1 1 41 ALA N N -2.365 28.071 -19.322 1.00 . A A . 41 ALA N 1 1
15 19166 1 1 41 ALA O O -1.924 27.158 -21.825 1.00 . A A . 41 ALA O 1 1
15 19167 1 1 42 ASP C C 0.693 28.368 -24.101 1.00 . A A . 42 ASP C 1 1
15 19168 1 1 42 ASP CA C -0.810 28.572 -23.932 1.00 . A A . 42 ASP CA 1 1
15 19169 1 1 42 ASP CB C -1.335 29.511 -25.019 1.00 . A A . 42 ASP CB 1 1
15 19170 1 1 42 ASP CG C -2.848 29.494 -25.116 1.00 . A A . 42 ASP CG 1 1
15 19171 1 1 42 ASP H H -0.921 30.047 -22.417 1.00 . A A . 42 ASP H 1 1
15 19172 1 1 42 ASP HA H -1.302 27.616 -24.026 1.00 . A A . 42 ASP HA 1 1
15 19173 1 1 42 ASP HB2 H -1.019 30.520 -24.798 1.00 . A A . 42 ASP HB2 1 1
15 19174 1 1 42 ASP HB3 H -0.927 29.211 -25.973 1.00 . A A . 42 ASP HB3 1 1
15 19175 1 1 42 ASP N N -1.116 29.106 -22.610 1.00 . A A . 42 ASP N 1 1
15 19176 1 1 42 ASP O O 1.492 28.896 -23.328 1.00 . A A . 42 ASP O 1 1
15 19177 1 1 42 ASP OD1 O -3.483 28.727 -24.362 1.00 . A A . 42 ASP OD1 1 1
15 19178 1 1 42 ASP OD2 O -3.397 30.249 -25.946 1.00 . A A . 42 ASP OD2 1 1
15 19179 1 1 43 SER C C 3.276 28.616 -25.484 1.00 . A A . 43 SER C 1 1
15 19180 1 1 43 SER CA C 2.476 27.321 -25.385 1.00 . A A . 43 SER CA 1 1
15 19181 1 1 43 SER CB C 2.622 26.518 -26.679 1.00 . A A . 43 SER CB 1 1
15 19182 1 1 43 SER H H 0.385 27.206 -25.699 1.00 . A A . 43 SER H 1 1
15 19183 1 1 43 SER HA H 2.861 26.736 -24.563 1.00 . A A . 43 SER HA 1 1
15 19184 1 1 43 SER HB2 H 3.527 25.932 -26.637 1.00 . A A . 43 SER HB2 1 1
15 19185 1 1 43 SER HB3 H 1.772 25.860 -26.789 1.00 . A A . 43 SER HB3 1 1
15 19186 1 1 43 SER HG H 3.595 27.456 -28.097 1.00 . A A . 43 SER HG 1 1
15 19187 1 1 43 SER N N 1.070 27.598 -25.117 1.00 . A A . 43 SER N 1 1
15 19188 1 1 43 SER O O 4.489 28.628 -25.272 1.00 . A A . 43 SER O 1 1
15 19189 1 1 43 SER OG O 2.684 27.374 -27.807 1.00 . A A . 43 SER OG 1 1
15 19190 1 1 44 LEU C C 4.072 31.323 -24.703 1.00 . A A . 44 LEU C 1 1
15 19191 1 1 44 LEU CA C 3.233 31.008 -25.937 1.00 . A A . 44 LEU CA 1 1
15 19192 1 1 44 LEU CB C 2.183 32.100 -26.147 1.00 . A A . 44 LEU CB 1 1
15 19193 1 1 44 LEU CD1 C 0.211 33.021 -27.389 1.00 . A A . 44 LEU CD1 1 1
15 19194 1 1 44 LEU CD2 C 1.793 31.462 -28.540 1.00 . A A . 44 LEU CD2 1 1
15 19195 1 1 44 LEU CG C 1.129 31.821 -27.218 1.00 . A A . 44 LEU CG 1 1
15 19196 1 1 44 LEU H H 1.624 29.633 -25.966 1.00 . A A . 44 LEU H 1 1
15 19197 1 1 44 LEU HA H 3.882 30.973 -26.799 1.00 . A A . 44 LEU HA 1 1
15 19198 1 1 44 LEU HB2 H 1.670 32.250 -25.209 1.00 . A A . 44 LEU HB2 1 1
15 19199 1 1 44 LEU HB3 H 2.702 33.008 -26.421 1.00 . A A . 44 LEU HB3 1 1
15 19200 1 1 44 LEU HD11 H -0.515 33.036 -26.590 1.00 . A A . 44 LEU HD11 1 1
15 19201 1 1 44 LEU HD12 H -0.301 32.951 -28.338 1.00 . A A . 44 LEU HD12 1 1
15 19202 1 1 44 LEU HD13 H 0.796 33.928 -27.362 1.00 . A A . 44 LEU HD13 1 1
15 19203 1 1 44 LEU HD21 H 2.314 30.522 -28.437 1.00 . A A . 44 LEU HD21 1 1
15 19204 1 1 44 LEU HD22 H 2.496 32.236 -28.810 1.00 . A A . 44 LEU HD22 1 1
15 19205 1 1 44 LEU HD23 H 1.039 31.375 -29.309 1.00 . A A . 44 LEU HD23 1 1
15 19206 1 1 44 LEU HG H 0.524 30.980 -26.908 1.00 . A A . 44 LEU HG 1 1
15 19207 1 1 44 LEU N N 2.588 29.705 -25.809 1.00 . A A . 44 LEU N 1 1
15 19208 1 1 44 LEU O O 5.244 31.685 -24.812 1.00 . A A . 44 LEU O 1 1
15 19209 1 1 45 ASP C C 5.034 30.265 -21.874 1.00 . A A . 45 ASP C 1 1
15 19210 1 1 45 ASP CA C 4.158 31.449 -22.274 1.00 . A A . 45 ASP CA 1 1
15 19211 1 1 45 ASP CB C 3.149 31.750 -21.165 1.00 . A A . 45 ASP CB 1 1
15 19212 1 1 45 ASP CG C 2.966 33.237 -20.936 1.00 . A A . 45 ASP CG 1 1
15 19213 1 1 45 ASP H H 2.530 30.890 -23.507 1.00 . A A . 45 ASP H 1 1
15 19214 1 1 45 ASP HA H 4.787 32.313 -22.419 1.00 . A A . 45 ASP HA 1 1
15 19215 1 1 45 ASP HB2 H 2.192 31.325 -21.432 1.00 . A A . 45 ASP HB2 1 1
15 19216 1 1 45 ASP HB3 H 3.492 31.302 -20.244 1.00 . A A . 45 ASP HB3 1 1
15 19217 1 1 45 ASP N N 3.466 31.182 -23.529 1.00 . A A . 45 ASP N 1 1
15 19218 1 1 45 ASP O O 6.000 30.421 -21.126 1.00 . A A . 45 ASP O 1 1
15 19219 1 1 45 ASP OD1 O 2.095 33.836 -21.601 1.00 . A A . 45 ASP OD1 1 1
15 19220 1 1 45 ASP OD2 O 3.694 33.803 -20.094 1.00 . A A . 45 ASP OD2 1 1
15 19221 1 1 46 ILE C C 6.803 27.887 -22.766 1.00 . A A . 46 ILE C 1 1
15 19222 1 1 46 ILE CA C 5.445 27.876 -22.072 1.00 . A A . 46 ILE CA 1 1
15 19223 1 1 46 ILE CB C 4.676 26.610 -22.494 1.00 . A A . 46 ILE CB 1 1
15 19224 1 1 46 ILE CD1 C 3.303 26.473 -20.355 1.00 . A A . 46 ILE CD1 1 1
15 19225 1 1 46 ILE CG1 C 3.282 26.600 -21.863 1.00 . A A . 46 ILE CG1 1 1
15 19226 1 1 46 ILE CG2 C 5.452 25.362 -22.099 1.00 . A A . 46 ILE CG2 1 1
15 19227 1 1 46 ILE H H 3.910 29.025 -22.967 1.00 . A A . 46 ILE H 1 1
15 19228 1 1 46 ILE HA H 5.599 27.840 -21.003 1.00 . A A . 46 ILE HA 1 1
15 19229 1 1 46 ILE HB H 4.576 26.618 -23.569 1.00 . A A . 46 ILE HB 1 1
15 19230 1 1 46 ILE HD11 H 3.973 27.214 -19.941 1.00 . A A . 46 ILE HD11 1 1
15 19231 1 1 46 ILE HD12 H 2.308 26.633 -19.967 1.00 . A A . 46 ILE HD12 1 1
15 19232 1 1 46 ILE HD13 H 3.644 25.487 -20.081 1.00 . A A . 46 ILE HD13 1 1
15 19233 1 1 46 ILE HG12 H 2.774 27.518 -22.111 1.00 . A A . 46 ILE HG12 1 1
15 19234 1 1 46 ILE HG13 H 2.722 25.765 -22.259 1.00 . A A . 46 ILE HG13 1 1
15 19235 1 1 46 ILE HG21 H 5.758 24.832 -22.989 1.00 . A A . 46 ILE HG21 1 1
15 19236 1 1 46 ILE HG22 H 6.325 25.647 -21.532 1.00 . A A . 46 ILE HG22 1 1
15 19237 1 1 46 ILE HG23 H 4.824 24.723 -21.497 1.00 . A A . 46 ILE HG23 1 1
15 19238 1 1 46 ILE N N 4.690 29.085 -22.377 1.00 . A A . 46 ILE N 1 1
15 19239 1 1 46 ILE O O 7.755 27.260 -22.299 1.00 . A A . 46 ILE O 1 1
15 19240 1 1 47 TYR C C 9.298 29.051 -23.728 1.00 . A A . 47 TYR C 1 1
15 19241 1 1 47 TYR CA C 8.127 28.696 -24.640 1.00 . A A . 47 TYR CA 1 1
15 19242 1 1 47 TYR CB C 7.995 29.740 -25.749 1.00 . A A . 47 TYR CB 1 1
15 19243 1 1 47 TYR CD1 C 10.298 30.684 -26.175 1.00 . A A . 47 TYR CD1 1 1
15 19244 1 1 47 TYR CD2 C 9.358 29.228 -27.812 1.00 . A A . 47 TYR CD2 1 1
15 19245 1 1 47 TYR CE1 C 11.437 30.821 -26.945 1.00 . A A . 47 TYR CE1 1 1
15 19246 1 1 47 TYR CE2 C 10.494 29.359 -28.587 1.00 . A A . 47 TYR CE2 1 1
15 19247 1 1 47 TYR CG C 9.240 29.887 -26.594 1.00 . A A . 47 TYR CG 1 1
15 19248 1 1 47 TYR CZ C 11.531 30.157 -28.150 1.00 . A A . 47 TYR CZ 1 1
15 19249 1 1 47 TYR H H 6.093 29.081 -24.203 1.00 . A A . 47 TYR H 1 1
15 19250 1 1 47 TYR HA H 8.315 27.731 -25.088 1.00 . A A . 47 TYR HA 1 1
15 19251 1 1 47 TYR HB2 H 7.183 29.461 -26.402 1.00 . A A . 47 TYR HB2 1 1
15 19252 1 1 47 TYR HB3 H 7.780 30.702 -25.305 1.00 . A A . 47 TYR HB3 1 1
15 19253 1 1 47 TYR HD1 H 10.222 31.203 -25.230 1.00 . A A . 47 TYR HD1 1 1
15 19254 1 1 47 TYR HD2 H 8.545 28.604 -28.152 1.00 . A A . 47 TYR HD2 1 1
15 19255 1 1 47 TYR HE1 H 12.249 31.446 -26.602 1.00 . A A . 47 TYR HE1 1 1
15 19256 1 1 47 TYR HE2 H 10.568 28.839 -29.531 1.00 . A A . 47 TYR HE2 1 1
15 19257 1 1 47 TYR HH H 12.648 29.642 -29.627 1.00 . A A . 47 TYR HH 1 1
15 19258 1 1 47 TYR N N 6.886 28.603 -23.881 1.00 . A A . 47 TYR N 1 1
15 19259 1 1 47 TYR O O 10.312 28.355 -23.703 1.00 . A A . 47 TYR O 1 1
15 19260 1 1 47 TYR OH O 12.664 30.290 -28.918 1.00 . A A . 47 TYR OH 1 1
15 19261 1 1 48 GLU C C 10.281 29.673 -20.850 1.00 . A A . 48 GLU C 1 1
15 19262 1 1 48 GLU CA C 10.192 30.589 -22.067 1.00 . A A . 48 GLU CA 1 1
15 19263 1 1 48 GLU CB C 9.925 32.027 -21.618 1.00 . A A . 48 GLU CB 1 1
15 19264 1 1 48 GLU CD C 9.866 34.472 -22.251 1.00 . A A . 48 GLU CD 1 1
15 19265 1 1 48 GLU CG C 10.060 33.049 -22.735 1.00 . A A . 48 GLU CG 1 1
15 19266 1 1 48 GLU H H 8.316 30.654 -23.045 1.00 . A A . 48 GLU H 1 1
15 19267 1 1 48 GLU HA H 11.132 30.556 -22.596 1.00 . A A . 48 GLU HA 1 1
15 19268 1 1 48 GLU HB2 H 8.922 32.088 -21.222 1.00 . A A . 48 GLU HB2 1 1
15 19269 1 1 48 GLU HB3 H 10.626 32.284 -20.838 1.00 . A A . 48 GLU HB3 1 1
15 19270 1 1 48 GLU HG2 H 11.045 32.963 -23.167 1.00 . A A . 48 GLU HG2 1 1
15 19271 1 1 48 GLU HG3 H 9.317 32.837 -23.491 1.00 . A A . 48 GLU HG3 1 1
15 19272 1 1 48 GLU N N 9.148 30.141 -22.980 1.00 . A A . 48 GLU N 1 1
15 19273 1 1 48 GLU O O 11.365 29.435 -20.316 1.00 . A A . 48 GLU O 1 1
15 19274 1 1 48 GLU OE1 O 10.371 34.800 -21.157 1.00 . A A . 48 GLU OE1 1 1
15 19275 1 1 48 GLU OE2 O 9.209 35.258 -22.964 1.00 . A A . 48 GLU OE2 1 1
15 19276 1 1 49 LEU C C 10.080 27.131 -19.407 1.00 . A A . 49 LEU C 1 1
15 19277 1 1 49 LEU CA C 9.080 28.273 -19.261 1.00 . A A . 49 LEU CA 1 1
15 19278 1 1 49 LEU CB C 7.667 27.711 -19.091 1.00 . A A . 49 LEU CB 1 1
15 19279 1 1 49 LEU CD1 C 7.119 27.838 -16.648 1.00 . A A . 49 LEU CD1 1 1
15 19280 1 1 49 LEU CD2 C 6.269 25.927 -18.020 1.00 . A A . 49 LEU CD2 1 1
15 19281 1 1 49 LEU CG C 7.414 26.908 -17.815 1.00 . A A . 49 LEU CG 1 1
15 19282 1 1 49 LEU H H 8.302 29.389 -20.883 1.00 . A A . 49 LEU H 1 1
15 19283 1 1 49 LEU HA H 9.337 28.851 -18.386 1.00 . A A . 49 LEU HA 1 1
15 19284 1 1 49 LEU HB2 H 6.978 28.541 -19.101 1.00 . A A . 49 LEU HB2 1 1
15 19285 1 1 49 LEU HB3 H 7.465 27.066 -19.935 1.00 . A A . 49 LEU HB3 1 1
15 19286 1 1 49 LEU HD11 H 6.253 27.479 -16.112 1.00 . A A . 49 LEU HD11 1 1
15 19287 1 1 49 LEU HD12 H 6.924 28.833 -17.022 1.00 . A A . 49 LEU HD12 1 1
15 19288 1 1 49 LEU HD13 H 7.970 27.863 -15.984 1.00 . A A . 49 LEU HD13 1 1
15 19289 1 1 49 LEU HD21 H 5.407 26.454 -18.401 1.00 . A A . 49 LEU HD21 1 1
15 19290 1 1 49 LEU HD22 H 6.020 25.462 -17.078 1.00 . A A . 49 LEU HD22 1 1
15 19291 1 1 49 LEU HD23 H 6.569 25.167 -18.728 1.00 . A A . 49 LEU HD23 1 1
15 19292 1 1 49 LEU HG H 8.302 26.340 -17.572 1.00 . A A . 49 LEU HG 1 1
15 19293 1 1 49 LEU N N 9.133 29.163 -20.416 1.00 . A A . 49 LEU N 1 1
15 19294 1 1 49 LEU O O 10.978 26.968 -18.581 1.00 . A A . 49 LEU O 1 1
15 19295 1 1 50 LEU C C 12.196 25.700 -21.136 1.00 . A A . 50 LEU C 1 1
15 19296 1 1 50 LEU CA C 10.810 25.216 -20.721 1.00 . A A . 50 LEU CA 1 1
15 19297 1 1 50 LEU CB C 10.225 24.316 -21.811 1.00 . A A . 50 LEU CB 1 1
15 19298 1 1 50 LEU CD1 C 10.628 24.716 -24.253 1.00 . A A . 50 LEU CD1 1 1
15 19299 1 1 50 LEU CD2 C 8.288 24.622 -23.373 1.00 . A A . 50 LEU CD2 1 1
15 19300 1 1 50 LEU CG C 9.724 25.025 -23.070 1.00 . A A . 50 LEU CG 1 1
15 19301 1 1 50 LEU H H 9.186 26.522 -21.088 1.00 . A A . 50 LEU H 1 1
15 19302 1 1 50 LEU HA H 10.899 24.649 -19.807 1.00 . A A . 50 LEU HA 1 1
15 19303 1 1 50 LEU HB2 H 10.991 23.617 -22.109 1.00 . A A . 50 LEU HB2 1 1
15 19304 1 1 50 LEU HB3 H 9.394 23.775 -21.382 1.00 . A A . 50 LEU HB3 1 1
15 19305 1 1 50 LEU HD11 H 10.200 23.912 -24.832 1.00 . A A . 50 LEU HD11 1 1
15 19306 1 1 50 LEU HD12 H 11.603 24.423 -23.894 1.00 . A A . 50 LEU HD12 1 1
15 19307 1 1 50 LEU HD13 H 10.722 25.596 -24.873 1.00 . A A . 50 LEU HD13 1 1
15 19308 1 1 50 LEU HD21 H 7.764 25.457 -23.813 1.00 . A A . 50 LEU HD21 1 1
15 19309 1 1 50 LEU HD22 H 7.796 24.329 -22.458 1.00 . A A . 50 LEU HD22 1 1
15 19310 1 1 50 LEU HD23 H 8.286 23.791 -24.064 1.00 . A A . 50 LEU HD23 1 1
15 19311 1 1 50 LEU HG H 9.744 26.094 -22.905 1.00 . A A . 50 LEU HG 1 1
15 19312 1 1 50 LEU N N 9.920 26.343 -20.465 1.00 . A A . 50 LEU N 1 1
15 19313 1 1 50 LEU O O 13.211 25.176 -20.677 1.00 . A A . 50 LEU O 1 1
15 19314 1 1 51 TYR C C 14.403 27.623 -21.312 1.00 . A A . 51 TYR C 1 1
15 19315 1 1 51 TYR CA C 13.492 27.261 -22.480 1.00 . A A . 51 TYR CA 1 1
15 19316 1 1 51 TYR CB C 13.235 28.497 -23.344 1.00 . A A . 51 TYR CB 1 1
15 19317 1 1 51 TYR CD1 C 15.673 28.752 -23.951 1.00 . A A . 51 TYR CD1 1 1
15 19318 1 1 51 TYR CD2 C 14.432 30.719 -23.428 1.00 . A A . 51 TYR CD2 1 1
15 19319 1 1 51 TYR CE1 C 16.803 29.516 -24.166 1.00 . A A . 51 TYR CE1 1 1
15 19320 1 1 51 TYR CE2 C 15.557 31.491 -23.642 1.00 . A A . 51 TYR CE2 1 1
15 19321 1 1 51 TYR CG C 14.469 29.338 -23.579 1.00 . A A . 51 TYR CG 1 1
15 19322 1 1 51 TYR CZ C 16.740 30.886 -24.011 1.00 . A A . 51 TYR CZ 1 1
15 19323 1 1 51 TYR H H 11.388 27.081 -22.334 1.00 . A A . 51 TYR H 1 1
15 19324 1 1 51 TYR HA H 13.979 26.508 -23.082 1.00 . A A . 51 TYR HA 1 1
15 19325 1 1 51 TYR HB2 H 12.860 28.184 -24.306 1.00 . A A . 51 TYR HB2 1 1
15 19326 1 1 51 TYR HB3 H 12.496 29.119 -22.859 1.00 . A A . 51 TYR HB3 1 1
15 19327 1 1 51 TYR HD1 H 15.719 27.679 -24.071 1.00 . A A . 51 TYR HD1 1 1
15 19328 1 1 51 TYR HD2 H 13.504 31.190 -23.139 1.00 . A A . 51 TYR HD2 1 1
15 19329 1 1 51 TYR HE1 H 17.730 29.043 -24.455 1.00 . A A . 51 TYR HE1 1 1
15 19330 1 1 51 TYR HE2 H 15.508 32.563 -23.520 1.00 . A A . 51 TYR HE2 1 1
15 19331 1 1 51 TYR HH H 18.381 31.692 -23.416 1.00 . A A . 51 TYR HH 1 1
15 19332 1 1 51 TYR N N 12.231 26.705 -22.004 1.00 . A A . 51 TYR N 1 1
15 19333 1 1 51 TYR O O 15.606 27.357 -21.340 1.00 . A A . 51 TYR O 1 1
15 19334 1 1 51 TYR OH O 17.863 31.651 -24.224 1.00 . A A . 51 TYR OH 1 1
15 19335 1 1 52 LEU C C 14.833 27.437 -18.188 1.00 . A A . 52 LEU C 1 1
15 19336 1 1 52 LEU CA C 14.580 28.631 -19.103 1.00 . A A . 52 LEU CA 1 1
15 19337 1 1 52 LEU CB C 13.833 29.725 -18.338 1.00 . A A . 52 LEU CB 1 1
15 19338 1 1 52 LEU CD1 C 13.826 31.468 -20.140 1.00 . A A . 52 LEU CD1 1 1
15 19339 1 1 52 LEU CD2 C 13.515 32.141 -17.752 1.00 . A A . 52 LEU CD2 1 1
15 19340 1 1 52 LEU CG C 14.200 31.165 -18.697 1.00 . A A . 52 LEU CG 1 1
15 19341 1 1 52 LEU H H 12.861 28.417 -20.318 1.00 . A A . 52 LEU H 1 1
15 19342 1 1 52 LEU HA H 15.531 29.021 -19.436 1.00 . A A . 52 LEU HA 1 1
15 19343 1 1 52 LEU HB2 H 12.778 29.596 -18.525 1.00 . A A . 52 LEU HB2 1 1
15 19344 1 1 52 LEU HB3 H 14.030 29.585 -17.285 1.00 . A A . 52 LEU HB3 1 1
15 19345 1 1 52 LEU HD11 H 13.300 30.624 -20.560 1.00 . A A . 52 LEU HD11 1 1
15 19346 1 1 52 LEU HD12 H 14.723 31.654 -20.712 1.00 . A A . 52 LEU HD12 1 1
15 19347 1 1 52 LEU HD13 H 13.191 32.341 -20.172 1.00 . A A . 52 LEU HD13 1 1
15 19348 1 1 52 LEU HD21 H 13.889 33.138 -17.930 1.00 . A A . 52 LEU HD21 1 1
15 19349 1 1 52 LEU HD22 H 13.721 31.857 -16.730 1.00 . A A . 52 LEU HD22 1 1
15 19350 1 1 52 LEU HD23 H 12.448 32.120 -17.923 1.00 . A A . 52 LEU HD23 1 1
15 19351 1 1 52 LEU HG H 15.268 31.294 -18.596 1.00 . A A . 52 LEU HG 1 1
15 19352 1 1 52 LEU N N 13.822 28.232 -20.284 1.00 . A A . 52 LEU N 1 1
15 19353 1 1 52 LEU O O 15.819 27.403 -17.451 1.00 . A A . 52 LEU O 1 1
15 19354 1 1 53 LEU C C 15.271 24.431 -17.846 1.00 . A A . 53 LEU C 1 1
15 19355 1 1 53 LEU CA C 14.063 25.259 -17.420 1.00 . A A . 53 LEU CA 1 1
15 19356 1 1 53 LEU CB C 12.791 24.415 -17.516 1.00 . A A . 53 LEU CB 1 1
15 19357 1 1 53 LEU CD1 C 11.640 25.778 -15.755 1.00 . A A . 53 LEU CD1 1 1
15 19358 1 1 53 LEU CD2 C 10.615 23.637 -16.544 1.00 . A A . 53 LEU CD2 1 1
15 19359 1 1 53 LEU CG C 11.918 24.371 -16.261 1.00 . A A . 53 LEU CG 1 1
15 19360 1 1 53 LEU H H 13.172 26.541 -18.848 1.00 . A A . 53 LEU H 1 1
15 19361 1 1 53 LEU HA H 14.200 25.573 -16.396 1.00 . A A . 53 LEU HA 1 1
15 19362 1 1 53 LEU HB2 H 12.192 24.810 -18.322 1.00 . A A . 53 LEU HB2 1 1
15 19363 1 1 53 LEU HB3 H 13.085 23.401 -17.751 1.00 . A A . 53 LEU HB3 1 1
15 19364 1 1 53 LEU HD11 H 10.583 25.891 -15.569 1.00 . A A . 53 LEU HD11 1 1
15 19365 1 1 53 LEU HD12 H 11.953 26.496 -16.499 1.00 . A A . 53 LEU HD12 1 1
15 19366 1 1 53 LEU HD13 H 12.188 25.946 -14.840 1.00 . A A . 53 LEU HD13 1 1
15 19367 1 1 53 LEU HD21 H 10.112 23.425 -15.612 1.00 . A A . 53 LEU HD21 1 1
15 19368 1 1 53 LEU HD22 H 10.829 22.710 -17.057 1.00 . A A . 53 LEU HD22 1 1
15 19369 1 1 53 LEU HD23 H 9.981 24.254 -17.164 1.00 . A A . 53 LEU HD23 1 1
15 19370 1 1 53 LEU HG H 12.443 23.835 -15.483 1.00 . A A . 53 LEU HG 1 1
15 19371 1 1 53 LEU N N 13.937 26.458 -18.242 1.00 . A A . 53 LEU N 1 1
15 19372 1 1 53 LEU O O 16.107 24.066 -17.021 1.00 . A A . 53 LEU O 1 1
15 19373 1 1 54 GLU C C 17.784 24.100 -19.515 1.00 . A A . 54 GLU C 1 1
15 19374 1 1 54 GLU CA C 16.462 23.355 -19.676 1.00 . A A . 54 GLU CA 1 1
15 19375 1 1 54 GLU CB C 16.221 23.034 -21.152 1.00 . A A . 54 GLU CB 1 1
15 19376 1 1 54 GLU CD C 17.151 24.596 -22.905 1.00 . A A . 54 GLU CD 1 1
15 19377 1 1 54 GLU CG C 15.974 24.263 -22.010 1.00 . A A . 54 GLU CG 1 1
15 19378 1 1 54 GLU H H 14.656 24.459 -19.749 1.00 . A A . 54 GLU H 1 1
15 19379 1 1 54 GLU HA H 16.513 22.432 -19.119 1.00 . A A . 54 GLU HA 1 1
15 19380 1 1 54 GLU HB2 H 17.085 22.516 -21.541 1.00 . A A . 54 GLU HB2 1 1
15 19381 1 1 54 GLU HB3 H 15.359 22.387 -21.231 1.00 . A A . 54 GLU HB3 1 1
15 19382 1 1 54 GLU HG2 H 15.109 24.085 -22.631 1.00 . A A . 54 GLU HG2 1 1
15 19383 1 1 54 GLU HG3 H 15.783 25.106 -21.363 1.00 . A A . 54 GLU HG3 1 1
15 19384 1 1 54 GLU N N 15.355 24.139 -19.140 1.00 . A A . 54 GLU N 1 1
15 19385 1 1 54 GLU O O 18.817 23.496 -19.231 1.00 . A A . 54 GLU O 1 1
15 19386 1 1 54 GLU OE1 O 18.095 25.256 -22.423 1.00 . A A . 54 GLU OE1 1 1
15 19387 1 1 54 GLU OE2 O 17.129 24.196 -24.088 1.00 . A A . 54 GLU OE2 1 1
15 19388 1 1 55 GLU C C 19.524 26.144 -18.172 1.00 . A A . 55 GLU C 1 1
15 19389 1 1 55 GLU CA C 18.936 26.243 -19.577 1.00 . A A . 55 GLU CA 1 1
15 19390 1 1 55 GLU CB C 18.609 27.702 -19.903 1.00 . A A . 55 GLU CB 1 1
15 19391 1 1 55 GLU CD C 19.604 29.902 -20.645 1.00 . A A . 55 GLU CD 1 1
15 19392 1 1 55 GLU CG C 19.819 28.620 -19.864 1.00 . A A . 55 GLU CG 1 1
15 19393 1 1 55 GLU H H 16.887 25.840 -19.924 1.00 . A A . 55 GLU H 1 1
15 19394 1 1 55 GLU HA H 19.665 25.880 -20.286 1.00 . A A . 55 GLU HA 1 1
15 19395 1 1 55 GLU HB2 H 18.178 27.749 -20.892 1.00 . A A . 55 GLU HB2 1 1
15 19396 1 1 55 GLU HB3 H 17.886 28.064 -19.187 1.00 . A A . 55 GLU HB3 1 1
15 19397 1 1 55 GLU HG2 H 20.030 28.874 -18.836 1.00 . A A . 55 GLU HG2 1 1
15 19398 1 1 55 GLU HG3 H 20.665 28.097 -20.286 1.00 . A A . 55 GLU HG3 1 1
15 19399 1 1 55 GLU N N 17.741 25.416 -19.700 1.00 . A A . 55 GLU N 1 1
15 19400 1 1 55 GLU O O 20.716 26.373 -17.969 1.00 . A A . 55 GLU O 1 1
15 19401 1 1 55 GLU OE1 O 19.863 29.903 -21.867 1.00 . A A . 55 GLU OE1 1 1
15 19402 1 1 55 GLU OE2 O 19.177 30.904 -20.035 1.00 . A A . 55 GLU OE2 1 1
15 19403 1 1 56 ALA C C 19.791 24.325 -15.583 1.00 . A A . 56 ALA C 1 1
15 19404 1 1 56 ALA CA C 19.114 25.670 -15.821 1.00 . A A . 56 ALA CA 1 1
15 19405 1 1 56 ALA CB C 17.932 25.843 -14.878 1.00 . A A . 56 ALA CB 1 1
15 19406 1 1 56 ALA H H 17.740 25.631 -17.430 1.00 . A A . 56 ALA H 1 1
15 19407 1 1 56 ALA HA H 19.823 26.460 -15.618 1.00 . A A . 56 ALA HA 1 1
15 19408 1 1 56 ALA HB1 H 17.815 26.889 -14.637 1.00 . A A . 56 ALA HB1 1 1
15 19409 1 1 56 ALA HB2 H 17.035 25.479 -15.355 1.00 . A A . 56 ALA HB2 1 1
15 19410 1 1 56 ALA HB3 H 18.110 25.283 -13.972 1.00 . A A . 56 ALA HB3 1 1
15 19411 1 1 56 ALA N N 18.678 25.801 -17.206 1.00 . A A . 56 ALA N 1 1
15 19412 1 1 56 ALA O O 20.544 24.159 -14.624 1.00 . A A . 56 ALA O 1 1
15 19413 1 1 57 PHE C C 21.143 21.801 -17.435 1.00 . A A . 57 PHE C 1 1
15 19414 1 1 57 PHE CA C 20.099 22.034 -16.347 1.00 . A A . 57 PHE CA 1 1
15 19415 1 1 57 PHE CB C 19.006 20.968 -16.436 1.00 . A A . 57 PHE CB 1 1
15 19416 1 1 57 PHE CD1 C 17.854 21.864 -14.395 1.00 . A A . 57 PHE CD1 1 1
15 19417 1 1 57 PHE CD2 C 16.510 21.093 -16.208 1.00 . A A . 57 PHE CD2 1 1
15 19418 1 1 57 PHE CE1 C 16.714 22.184 -13.682 1.00 . A A . 57 PHE CE1 1 1
15 19419 1 1 57 PHE CE2 C 15.366 21.412 -15.500 1.00 . A A . 57 PHE CE2 1 1
15 19420 1 1 57 PHE CG C 17.765 21.315 -15.664 1.00 . A A . 57 PHE CG 1 1
15 19421 1 1 57 PHE CZ C 15.468 21.958 -14.236 1.00 . A A . 57 PHE CZ 1 1
15 19422 1 1 57 PHE H H 18.909 23.560 -17.206 1.00 . A A . 57 PHE H 1 1
15 19423 1 1 57 PHE HA H 20.579 21.966 -15.383 1.00 . A A . 57 PHE HA 1 1
15 19424 1 1 57 PHE HB2 H 18.726 20.835 -17.470 1.00 . A A . 57 PHE HB2 1 1
15 19425 1 1 57 PHE HB3 H 19.390 20.036 -16.049 1.00 . A A . 57 PHE HB3 1 1
15 19426 1 1 57 PHE HD1 H 18.827 22.042 -13.961 1.00 . A A . 57 PHE HD1 1 1
15 19427 1 1 57 PHE HD2 H 16.429 20.666 -17.198 1.00 . A A . 57 PHE HD2 1 1
15 19428 1 1 57 PHE HE1 H 16.796 22.611 -12.694 1.00 . A A . 57 PHE HE1 1 1
15 19429 1 1 57 PHE HE2 H 14.394 21.234 -15.936 1.00 . A A . 57 PHE HE2 1 1
15 19430 1 1 57 PHE HZ H 14.576 22.207 -13.681 1.00 . A A . 57 PHE HZ 1 1
15 19431 1 1 57 PHE N N 19.517 23.367 -16.462 1.00 . A A . 57 PHE N 1 1
15 19432 1 1 57 PHE O O 21.624 20.683 -17.619 1.00 . A A . 57 PHE O 1 1
15 19433 1 1 58 ASP C C 22.116 21.665 -20.204 1.00 . A A . 58 ASP C 1 1
15 19434 1 1 58 ASP CA C 22.475 22.776 -19.223 1.00 . A A . 58 ASP CA 1 1
15 19435 1 1 58 ASP CB C 23.868 22.529 -18.641 1.00 . A A . 58 ASP CB 1 1
15 19436 1 1 58 ASP CG C 24.236 23.538 -17.571 1.00 . A A . 58 ASP CG 1 1
15 19437 1 1 58 ASP H H 21.069 23.728 -17.959 1.00 . A A . 58 ASP H 1 1
15 19438 1 1 58 ASP HA H 22.478 23.718 -19.750 1.00 . A A . 58 ASP HA 1 1
15 19439 1 1 58 ASP HB2 H 23.899 21.541 -18.204 1.00 . A A . 58 ASP HB2 1 1
15 19440 1 1 58 ASP HB3 H 24.598 22.590 -19.435 1.00 . A A . 58 ASP HB3 1 1
15 19441 1 1 58 ASP N N 21.488 22.864 -18.153 1.00 . A A . 58 ASP N 1 1
15 19442 1 1 58 ASP O O 22.779 20.629 -20.254 1.00 . A A . 58 ASP O 1 1
15 19443 1 1 58 ASP OD1 O 24.216 24.751 -17.867 1.00 . A A . 58 ASP OD1 1 1
15 19444 1 1 58 ASP OD2 O 24.543 23.114 -16.438 1.00 . A A . 58 ASP OD2 1 1
15 19445 1 1 59 ASP C C 19.641 21.533 -22.955 1.00 . A A . 59 ASP C 1 1
15 19446 1 1 59 ASP CA C 20.614 20.905 -21.962 1.00 . A A . 59 ASP CA 1 1
15 19447 1 1 59 ASP CB C 19.951 19.718 -21.260 1.00 . A A . 59 ASP CB 1 1
15 19448 1 1 59 ASP CG C 20.878 18.525 -21.141 1.00 . A A . 59 ASP CG 1 1
15 19449 1 1 59 ASP H H 20.574 22.733 -20.895 1.00 . A A . 59 ASP H 1 1
15 19450 1 1 59 ASP HA H 21.481 20.554 -22.500 1.00 . A A . 59 ASP HA 1 1
15 19451 1 1 59 ASP HB2 H 19.651 20.018 -20.267 1.00 . A A . 59 ASP HB2 1 1
15 19452 1 1 59 ASP HB3 H 19.078 19.419 -21.821 1.00 . A A . 59 ASP HB3 1 1
15 19453 1 1 59 ASP N N 21.062 21.887 -20.982 1.00 . A A . 59 ASP N 1 1
15 19454 1 1 59 ASP O O 19.055 22.582 -22.688 1.00 . A A . 59 ASP O 1 1
15 19455 1 1 59 ASP OD1 O 21.315 18.006 -22.189 1.00 . A A . 59 ASP OD1 1 1
15 19456 1 1 59 ASP OD2 O 21.167 18.110 -19.999 1.00 . A A . 59 ASP OD2 1 1
15 19457 1 1 60 LYS C C 17.236 20.644 -25.089 1.00 . A A . 60 LYS C 1 1
15 19458 1 1 60 LYS CA C 18.572 21.378 -25.137 1.00 . A A . 60 LYS CA 1 1
15 19459 1 1 60 LYS CB C 19.209 21.213 -26.519 1.00 . A A . 60 LYS CB 1 1
15 19460 1 1 60 LYS CD C 19.730 23.556 -27.259 1.00 . A A . 60 LYS CD 1 1
15 19461 1 1 60 LYS CE C 20.826 24.579 -27.514 1.00 . A A . 60 LYS CE 1 1
15 19462 1 1 60 LYS CG C 20.305 22.224 -26.809 1.00 . A A . 60 LYS CG 1 1
15 19463 1 1 60 LYS H H 19.969 20.053 -24.258 1.00 . A A . 60 LYS H 1 1
15 19464 1 1 60 LYS HA H 18.399 22.428 -24.953 1.00 . A A . 60 LYS HA 1 1
15 19465 1 1 60 LYS HB2 H 19.633 20.222 -26.590 1.00 . A A . 60 LYS HB2 1 1
15 19466 1 1 60 LYS HB3 H 18.440 21.321 -27.271 1.00 . A A . 60 LYS HB3 1 1
15 19467 1 1 60 LYS HD2 H 19.172 23.407 -28.172 1.00 . A A . 60 LYS HD2 1 1
15 19468 1 1 60 LYS HD3 H 19.070 23.932 -26.490 1.00 . A A . 60 LYS HD3 1 1
15 19469 1 1 60 LYS HE2 H 21.277 24.847 -26.571 1.00 . A A . 60 LYS HE2 1 1
15 19470 1 1 60 LYS HE3 H 21.572 24.134 -28.156 1.00 . A A . 60 LYS HE3 1 1
15 19471 1 1 60 LYS HG2 H 20.885 22.379 -25.911 1.00 . A A . 60 LYS HG2 1 1
15 19472 1 1 60 LYS HG3 H 20.943 21.835 -27.589 1.00 . A A . 60 LYS HG3 1 1
15 19473 1 1 60 LYS HZ1 H 21.046 26.527 -28.236 1.00 . A A . 60 LYS HZ1 1 1
15 19474 1 1 60 LYS HZ2 H 19.510 26.197 -27.608 1.00 . A A . 60 LYS HZ2 1 1
15 19475 1 1 60 LYS HZ3 H 19.953 25.587 -29.122 1.00 . A A . 60 LYS HZ3 1 1
15 19476 1 1 60 LYS N N 19.474 20.885 -24.103 1.00 . A A . 60 LYS N 1 1
15 19477 1 1 60 LYS NZ N 20.297 25.809 -28.166 1.00 . A A . 60 LYS NZ 1 1
15 19478 1 1 60 LYS O O 17.195 19.420 -24.961 1.00 . A A . 60 LYS O 1 1
15 19479 1 1 61 ILE C C 14.512 20.063 -26.458 1.00 . A A . 61 ILE C 1 1
15 19480 1 1 61 ILE CA C 14.811 20.817 -25.167 1.00 . A A . 61 ILE CA 1 1
15 19481 1 1 61 ILE CB C 13.733 21.897 -24.955 1.00 . A A . 61 ILE CB 1 1
15 19482 1 1 61 ILE CD1 C 12.760 21.013 -22.775 1.00 . A A . 61 ILE CD1 1 1
15 19483 1 1 61 ILE CG1 C 13.506 22.136 -23.461 1.00 . A A . 61 ILE CG1 1 1
15 19484 1 1 61 ILE CG2 C 12.434 21.488 -25.634 1.00 . A A . 61 ILE CG2 1 1
15 19485 1 1 61 ILE H H 16.246 22.368 -25.295 1.00 . A A . 61 ILE H 1 1
15 19486 1 1 61 ILE HA H 14.766 20.125 -24.339 1.00 . A A . 61 ILE HA 1 1
15 19487 1 1 61 ILE HB H 14.077 22.812 -25.411 1.00 . A A . 61 ILE HB 1 1
15 19488 1 1 61 ILE HD11 H 12.967 20.081 -23.282 1.00 . A A . 61 ILE HD11 1 1
15 19489 1 1 61 ILE HD12 H 13.082 20.941 -21.747 1.00 . A A . 61 ILE HD12 1 1
15 19490 1 1 61 ILE HD13 H 11.700 21.212 -22.808 1.00 . A A . 61 ILE HD13 1 1
15 19491 1 1 61 ILE HG12 H 14.461 22.246 -22.971 1.00 . A A . 61 ILE HG12 1 1
15 19492 1 1 61 ILE HG13 H 12.934 23.043 -23.332 1.00 . A A . 61 ILE HG13 1 1
15 19493 1 1 61 ILE HG21 H 11.617 22.064 -25.224 1.00 . A A . 61 ILE HG21 1 1
15 19494 1 1 61 ILE HG22 H 12.509 21.676 -26.695 1.00 . A A . 61 ILE HG22 1 1
15 19495 1 1 61 ILE HG23 H 12.254 20.437 -25.465 1.00 . A A . 61 ILE HG23 1 1
15 19496 1 1 61 ILE N N 16.148 21.398 -25.195 1.00 . A A . 61 ILE N 1 1
15 19497 1 1 61 ILE O O 14.216 18.868 -26.453 1.00 . A A . 61 ILE O 1 1
15 19498 1 1 62 PRO C C 15.426 19.212 -29.334 1.00 . A A . 62 PRO C 1 1
15 19499 1 1 62 PRO CA C 14.337 20.192 -28.912 1.00 . A A . 62 PRO CA 1 1
15 19500 1 1 62 PRO CB C 14.323 21.409 -29.840 1.00 . A A . 62 PRO CB 1 1
15 19501 1 1 62 PRO CD C 14.940 22.203 -27.672 1.00 . A A . 62 PRO CD 1 1
15 19502 1 1 62 PRO CG C 15.158 22.427 -29.143 1.00 . A A . 62 PRO CG 1 1
15 19503 1 1 62 PRO HA H 13.376 19.698 -28.948 1.00 . A A . 62 PRO HA 1 1
15 19504 1 1 62 PRO HB2 H 14.745 21.139 -30.798 1.00 . A A . 62 PRO HB2 1 1
15 19505 1 1 62 PRO HB3 H 13.309 21.754 -29.972 1.00 . A A . 62 PRO HB3 1 1
15 19506 1 1 62 PRO HD2 H 15.845 22.411 -27.120 1.00 . A A . 62 PRO HD2 1 1
15 19507 1 1 62 PRO HD3 H 14.128 22.818 -27.313 1.00 . A A . 62 PRO HD3 1 1
15 19508 1 1 62 PRO HG2 H 16.198 22.283 -29.394 1.00 . A A . 62 PRO HG2 1 1
15 19509 1 1 62 PRO HG3 H 14.836 23.419 -29.422 1.00 . A A . 62 PRO HG3 1 1
15 19510 1 1 62 PRO N N 14.593 20.775 -27.591 1.00 . A A . 62 PRO N 1 1
15 19511 1 1 62 PRO O O 15.333 18.584 -30.388 1.00 . A A . 62 PRO O 1 1
15 19512 1 1 63 GLU C C 17.574 17.007 -27.822 1.00 . A A . 63 GLU C 1 1
15 19513 1 1 63 GLU CA C 17.564 18.183 -28.794 1.00 . A A . 63 GLU CA 1 1
15 19514 1 1 63 GLU CB C 18.896 18.932 -28.719 1.00 . A A . 63 GLU CB 1 1
15 19515 1 1 63 GLU CD C 20.589 17.309 -29.657 1.00 . A A . 63 GLU CD 1 1
15 19516 1 1 63 GLU CG C 19.841 18.611 -29.865 1.00 . A A . 63 GLU CG 1 1
15 19517 1 1 63 GLU H H 16.474 19.615 -27.679 1.00 . A A . 63 GLU H 1 1
15 19518 1 1 63 GLU HA H 17.431 17.805 -29.796 1.00 . A A . 63 GLU HA 1 1
15 19519 1 1 63 GLU HB2 H 18.700 19.994 -28.728 1.00 . A A . 63 GLU HB2 1 1
15 19520 1 1 63 GLU HB3 H 19.388 18.675 -27.792 1.00 . A A . 63 GLU HB3 1 1
15 19521 1 1 63 GLU HG2 H 19.268 18.536 -30.777 1.00 . A A . 63 GLU HG2 1 1
15 19522 1 1 63 GLU HG3 H 20.560 19.412 -29.958 1.00 . A A . 63 GLU HG3 1 1
15 19523 1 1 63 GLU N N 16.457 19.087 -28.505 1.00 . A A . 63 GLU N 1 1
15 19524 1 1 63 GLU O O 17.374 15.859 -28.218 1.00 . A A . 63 GLU O 1 1
15 19525 1 1 63 GLU OE1 O 20.654 16.841 -28.500 1.00 . A A . 63 GLU OE1 1 1
15 19526 1 1 63 GLU OE2 O 21.110 16.758 -30.649 1.00 . A A . 63 GLU OE2 1 1
15 19527 1 1 64 ASN C C 16.443 15.766 -25.201 1.00 . A A . 64 ASN C 1 1
15 19528 1 1 64 ASN CA C 17.847 16.269 -25.518 1.00 . A A . 64 ASN CA 1 1
15 19529 1 1 64 ASN CB C 18.507 16.810 -24.248 1.00 . A A . 64 ASN CB 1 1
15 19530 1 1 64 ASN CG C 19.222 15.728 -23.463 1.00 . A A . 64 ASN CG 1 1
15 19531 1 1 64 ASN H H 17.962 18.236 -26.293 1.00 . A A . 64 ASN H 1 1
15 19532 1 1 64 ASN HA H 18.435 15.446 -25.896 1.00 . A A . 64 ASN HA 1 1
15 19533 1 1 64 ASN HB2 H 19.228 17.567 -24.518 1.00 . A A . 64 ASN HB2 1 1
15 19534 1 1 64 ASN HB3 H 17.750 17.248 -23.615 1.00 . A A . 64 ASN HB3 1 1
15 19535 1 1 64 ASN HD21 H 17.831 15.803 -22.044 1.00 . A A . 64 ASN HD21 1 1
15 19536 1 1 64 ASN HD22 H 19.105 14.664 -21.787 1.00 . A A . 64 ASN HD22 1 1
15 19537 1 1 64 ASN N N 17.810 17.302 -26.548 1.00 . A A . 64 ASN N 1 1
15 19538 1 1 64 ASN ND2 N 18.663 15.361 -22.316 1.00 . A A . 64 ASN ND2 1 1
15 19539 1 1 64 ASN O O 16.134 14.592 -25.402 1.00 . A A . 64 ASN O 1 1
15 19540 1 1 64 ASN OD1 O 20.266 15.227 -23.883 1.00 . A A . 64 ASN OD1 1 1
15 19541 1 1 65 GLU C C 13.484 15.755 -25.574 1.00 . A A . 65 GLU C 1 1
15 19542 1 1 65 GLU CA C 14.225 16.309 -24.360 1.00 . A A . 65 GLU CA 1 1
15 19543 1 1 65 GLU CB C 13.483 17.529 -23.809 1.00 . A A . 65 GLU CB 1 1
15 19544 1 1 65 GLU CD C 15.003 18.392 -21.986 1.00 . A A . 65 GLU CD 1 1
15 19545 1 1 65 GLU CG C 13.677 17.736 -22.316 1.00 . A A . 65 GLU CG 1 1
15 19546 1 1 65 GLU H H 15.902 17.584 -24.567 1.00 . A A . 65 GLU H 1 1
15 19547 1 1 65 GLU HA H 14.261 15.547 -23.597 1.00 . A A . 65 GLU HA 1 1
15 19548 1 1 65 GLU HB2 H 13.834 18.411 -24.323 1.00 . A A . 65 GLU HB2 1 1
15 19549 1 1 65 GLU HB3 H 12.427 17.409 -24.000 1.00 . A A . 65 GLU HB3 1 1
15 19550 1 1 65 GLU HG2 H 12.880 18.364 -21.946 1.00 . A A . 65 GLU HG2 1 1
15 19551 1 1 65 GLU HG3 H 13.635 16.776 -21.824 1.00 . A A . 65 GLU HG3 1 1
15 19552 1 1 65 GLU N N 15.596 16.663 -24.705 1.00 . A A . 65 GLU N 1 1
15 19553 1 1 65 GLU O O 12.542 14.975 -25.436 1.00 . A A . 65 GLU O 1 1
15 19554 1 1 65 GLU OE1 O 16.044 17.710 -22.084 1.00 . A A . 65 GLU OE1 1 1
15 19555 1 1 65 GLU OE2 O 15.000 19.589 -21.629 1.00 . A A . 65 GLU OE2 1 1
15 19556 1 1 66 ALA C C 13.476 14.208 -28.183 1.00 . A A . 66 ALA C 1 1
15 19557 1 1 66 ALA CA C 13.296 15.711 -27.999 1.00 . A A . 66 ALA CA 1 1
15 19558 1 1 66 ALA CB C 13.876 16.463 -29.188 1.00 . A A . 66 ALA CB 1 1
15 19559 1 1 66 ALA H H 14.671 16.789 -26.806 1.00 . A A . 66 ALA H 1 1
15 19560 1 1 66 ALA HA H 12.240 15.932 -27.945 1.00 . A A . 66 ALA HA 1 1
15 19561 1 1 66 ALA HB1 H 14.954 16.408 -29.156 1.00 . A A . 66 ALA HB1 1 1
15 19562 1 1 66 ALA HB2 H 13.519 16.018 -30.104 1.00 . A A . 66 ALA HB2 1 1
15 19563 1 1 66 ALA HB3 H 13.566 17.497 -29.145 1.00 . A A . 66 ALA HB3 1 1
15 19564 1 1 66 ALA N N 13.916 16.166 -26.761 1.00 . A A . 66 ALA N 1 1
15 19565 1 1 66 ALA O O 12.826 13.594 -29.028 1.00 . A A . 66 ALA O 1 1
15 19566 1 1 67 ASN C C 13.365 11.385 -27.184 1.00 . A A . 67 ASN C 1 1
15 19567 1 1 67 ASN CA C 14.631 12.189 -27.463 1.00 . A A . 67 ASN CA 1 1
15 19568 1 1 67 ASN CB C 15.727 11.800 -26.469 1.00 . A A . 67 ASN CB 1 1
15 19569 1 1 67 ASN CG C 15.185 11.576 -25.071 1.00 . A A . 67 ASN CG 1 1
15 19570 1 1 67 ASN H H 14.852 14.164 -26.733 1.00 . A A . 67 ASN H 1 1
15 19571 1 1 67 ASN HA H 14.970 11.968 -28.464 1.00 . A A . 67 ASN HA 1 1
15 19572 1 1 67 ASN HB2 H 16.198 10.887 -26.802 1.00 . A A . 67 ASN HB2 1 1
15 19573 1 1 67 ASN HB3 H 16.465 12.587 -26.428 1.00 . A A . 67 ASN HB3 1 1
15 19574 1 1 67 ASN HD21 H 14.362 13.386 -25.073 1.00 . A A . 67 ASN HD21 1 1
15 19575 1 1 67 ASN HD22 H 14.126 12.455 -23.636 1.00 . A A . 67 ASN HD22 1 1
15 19576 1 1 67 ASN N N 14.364 13.621 -27.387 1.00 . A A . 67 ASN N 1 1
15 19577 1 1 67 ASN ND2 N 14.487 12.573 -24.540 1.00 . A A . 67 ASN ND2 1 1
15 19578 1 1 67 ASN O O 13.247 10.232 -27.599 1.00 . A A . 67 ASN O 1 1
15 19579 1 1 67 ASN OD1 O 15.392 10.518 -24.475 1.00 . A A . 67 ASN OD1 1 1
15 19580 1 1 68 GLU C C 10.118 12.359 -25.701 1.00 . A A . 68 GLU C 1 1
15 19581 1 1 68 GLU CA C 11.166 11.341 -26.143 1.00 . A A . 68 GLU CA 1 1
15 19582 1 1 68 GLU CB C 11.386 10.307 -25.037 1.00 . A A . 68 GLU CB 1 1
15 19583 1 1 68 GLU CD C 11.322 7.816 -24.622 1.00 . A A . 68 GLU CD 1 1
15 19584 1 1 68 GLU CG C 10.634 9.006 -25.262 1.00 . A A . 68 GLU CG 1 1
15 19585 1 1 68 GLU H H 12.576 12.920 -26.175 1.00 . A A . 68 GLU H 1 1
15 19586 1 1 68 GLU HA H 10.810 10.837 -27.029 1.00 . A A . 68 GLU HA 1 1
15 19587 1 1 68 GLU HB2 H 12.441 10.083 -24.975 1.00 . A A . 68 GLU HB2 1 1
15 19588 1 1 68 GLU HB3 H 11.061 10.728 -24.098 1.00 . A A . 68 GLU HB3 1 1
15 19589 1 1 68 GLU HG2 H 9.645 9.099 -24.841 1.00 . A A . 68 GLU HG2 1 1
15 19590 1 1 68 GLU HG3 H 10.556 8.829 -26.325 1.00 . A A . 68 GLU HG3 1 1
15 19591 1 1 68 GLU N N 12.423 12.001 -26.478 1.00 . A A . 68 GLU N 1 1
15 19592 1 1 68 GLU O O 9.384 12.133 -24.739 1.00 . A A . 68 GLU O 1 1
15 19593 1 1 68 GLU OE1 O 12.041 8.015 -23.620 1.00 . A A . 68 GLU OE1 1 1
15 19594 1 1 68 GLU OE2 O 11.143 6.686 -25.123 1.00 . A A . 68 GLU OE2 1 1
15 19595 1 1 69 PHE C C 7.831 14.390 -26.927 1.00 . A A . 69 PHE C 1 1
15 19596 1 1 69 PHE CA C 9.100 14.535 -26.091 1.00 . A A . 69 PHE CA 1 1
15 19597 1 1 69 PHE CB C 9.726 15.910 -26.329 1.00 . A A . 69 PHE CB 1 1
15 19598 1 1 69 PHE CD1 C 9.791 16.353 -23.860 1.00 . A A . 69 PHE CD1 1 1
15 19599 1 1 69 PHE CD2 C 9.334 18.177 -25.327 1.00 . A A . 69 PHE CD2 1 1
15 19600 1 1 69 PHE CE1 C 9.689 17.199 -22.771 1.00 . A A . 69 PHE CE1 1 1
15 19601 1 1 69 PHE CE2 C 9.231 19.027 -24.242 1.00 . A A . 69 PHE CE2 1 1
15 19602 1 1 69 PHE CG C 9.615 16.832 -25.148 1.00 . A A . 69 PHE CG 1 1
15 19603 1 1 69 PHE CZ C 9.408 18.537 -22.962 1.00 . A A . 69 PHE CZ 1 1
15 19604 1 1 69 PHE H H 10.668 13.604 -27.166 1.00 . A A . 69 PHE H 1 1
15 19605 1 1 69 PHE HA H 8.841 14.442 -25.048 1.00 . A A . 69 PHE HA 1 1
15 19606 1 1 69 PHE HB2 H 10.775 15.786 -26.554 1.00 . A A . 69 PHE HB2 1 1
15 19607 1 1 69 PHE HB3 H 9.235 16.382 -27.167 1.00 . A A . 69 PHE HB3 1 1
15 19608 1 1 69 PHE HD1 H 10.010 15.306 -23.709 1.00 . A A . 69 PHE HD1 1 1
15 19609 1 1 69 PHE HD2 H 9.194 18.562 -26.326 1.00 . A A . 69 PHE HD2 1 1
15 19610 1 1 69 PHE HE1 H 9.828 16.812 -21.772 1.00 . A A . 69 PHE HE1 1 1
15 19611 1 1 69 PHE HE2 H 9.011 20.073 -24.394 1.00 . A A . 69 PHE HE2 1 1
15 19612 1 1 69 PHE HZ H 9.329 19.200 -22.113 1.00 . A A . 69 PHE HZ 1 1
15 19613 1 1 69 PHE N N 10.056 13.481 -26.410 1.00 . A A . 69 PHE N 1 1
15 19614 1 1 69 PHE O O 7.875 13.919 -28.063 1.00 . A A . 69 PHE O 1 1
15 19615 1 1 70 GLU C C 4.429 15.724 -26.481 1.00 . A A . 70 GLU C 1 1
15 19616 1 1 70 GLU CA C 5.422 14.713 -27.047 1.00 . A A . 70 GLU CA 1 1
15 19617 1 1 70 GLU CB C 4.849 13.299 -26.932 1.00 . A A . 70 GLU CB 1 1
15 19618 1 1 70 GLU CD C 4.045 12.681 -29.246 1.00 . A A . 70 GLU CD 1 1
15 19619 1 1 70 GLU CG C 3.648 13.054 -27.830 1.00 . A A . 70 GLU CG 1 1
15 19620 1 1 70 GLU H H 6.732 15.166 -25.447 1.00 . A A . 70 GLU H 1 1
15 19621 1 1 70 GLU HA H 5.593 14.938 -28.089 1.00 . A A . 70 GLU HA 1 1
15 19622 1 1 70 GLU HB2 H 5.619 12.589 -27.193 1.00 . A A . 70 GLU HB2 1 1
15 19623 1 1 70 GLU HB3 H 4.547 13.129 -25.909 1.00 . A A . 70 GLU HB3 1 1
15 19624 1 1 70 GLU HG2 H 3.061 12.250 -27.414 1.00 . A A . 70 GLU HG2 1 1
15 19625 1 1 70 GLU HG3 H 3.051 13.954 -27.865 1.00 . A A . 70 GLU HG3 1 1
15 19626 1 1 70 GLU N N 6.703 14.799 -26.355 1.00 . A A . 70 GLU N 1 1
15 19627 1 1 70 GLU O O 3.935 16.595 -27.198 1.00 . A A . 70 GLU O 1 1
15 19628 1 1 70 GLU OE1 O 4.437 11.516 -29.463 1.00 . A A . 70 GLU OE1 1 1
15 19629 1 1 70 GLU OE2 O 3.963 13.554 -30.135 1.00 . A A . 70 GLU OE2 1 1
15 19630 1 1 71 THR C C 3.618 16.755 -23.080 1.00 . A A . 71 THR C 1 1
15 19631 1 1 71 THR CA C 3.207 16.503 -24.526 1.00 . A A . 71 THR CA 1 1
15 19632 1 1 71 THR CB C 1.773 15.942 -24.550 1.00 . A A . 71 THR CB 1 1
15 19633 1 1 71 THR CG2 C 1.237 15.886 -25.973 1.00 . A A . 71 THR CG2 1 1
15 19634 1 1 71 THR H H 4.568 14.889 -24.671 1.00 . A A . 71 THR H 1 1
15 19635 1 1 71 THR HA H 3.212 17.442 -25.061 1.00 . A A . 71 THR HA 1 1
15 19636 1 1 71 THR HB H 1.137 16.594 -23.967 1.00 . A A . 71 THR HB 1 1
15 19637 1 1 71 THR HG1 H 2.606 14.214 -24.095 1.00 . A A . 71 THR HG1 1 1
15 19638 1 1 71 THR HG21 H 1.604 14.996 -26.461 1.00 . A A . 71 THR HG21 1 1
15 19639 1 1 71 THR HG22 H 1.569 16.758 -26.517 1.00 . A A . 71 THR HG22 1 1
15 19640 1 1 71 THR HG23 H 0.157 15.865 -25.950 1.00 . A A . 71 THR HG23 1 1
15 19641 1 1 71 THR N N 4.141 15.603 -25.189 1.00 . A A . 71 THR N 1 1
15 19642 1 1 71 THR O O 4.655 16.272 -22.626 1.00 . A A . 71 THR O 1 1
15 19643 1 1 71 THR OG1 O 1.750 14.631 -23.975 1.00 . A A . 71 THR OG1 1 1
15 19644 1 1 72 VAL C C 3.410 16.569 -20.173 1.00 . A A . 72 VAL C 1 1
15 19645 1 1 72 VAL CA C 3.075 17.829 -20.964 1.00 . A A . 72 VAL CA 1 1
15 19646 1 1 72 VAL CB C 1.879 18.536 -20.300 1.00 . A A . 72 VAL CB 1 1
15 19647 1 1 72 VAL CG1 C 2.252 19.021 -18.907 1.00 . A A . 72 VAL CG1 1 1
15 19648 1 1 72 VAL CG2 C 1.397 19.691 -21.164 1.00 . A A . 72 VAL CG2 1 1
15 19649 1 1 72 VAL H H 1.986 17.870 -22.778 1.00 . A A . 72 VAL H 1 1
15 19650 1 1 72 VAL HA H 3.924 18.497 -20.935 1.00 . A A . 72 VAL HA 1 1
15 19651 1 1 72 VAL HB H 1.073 17.824 -20.205 1.00 . A A . 72 VAL HB 1 1
15 19652 1 1 72 VAL HG11 H 2.192 20.099 -18.873 1.00 . A A . 72 VAL HG11 1 1
15 19653 1 1 72 VAL HG12 H 1.571 18.598 -18.183 1.00 . A A . 72 VAL HG12 1 1
15 19654 1 1 72 VAL HG13 H 3.261 18.711 -18.676 1.00 . A A . 72 VAL HG13 1 1
15 19655 1 1 72 VAL HG21 H 1.104 20.517 -20.532 1.00 . A A . 72 VAL HG21 1 1
15 19656 1 1 72 VAL HG22 H 2.194 20.006 -21.821 1.00 . A A . 72 VAL HG22 1 1
15 19657 1 1 72 VAL HG23 H 0.550 19.371 -21.753 1.00 . A A . 72 VAL HG23 1 1
15 19658 1 1 72 VAL N N 2.798 17.514 -22.360 1.00 . A A . 72 VAL N 1 1
15 19659 1 1 72 VAL O O 4.324 16.565 -19.349 1.00 . A A . 72 VAL O 1 1
15 19660 1 1 73 GLY C C 4.363 13.861 -19.711 1.00 . A A . 73 GLY C 1 1
15 19661 1 1 73 GLY CA C 2.897 14.247 -19.734 1.00 . A A . 73 GLY CA 1 1
15 19662 1 1 73 GLY H H 1.949 15.561 -21.098 1.00 . A A . 73 GLY H 1 1
15 19663 1 1 73 GLY HA2 H 2.544 14.342 -18.718 1.00 . A A . 73 GLY HA2 1 1
15 19664 1 1 73 GLY HA3 H 2.339 13.465 -20.228 1.00 . A A . 73 GLY HA3 1 1
15 19665 1 1 73 GLY N N 2.664 15.499 -20.430 1.00 . A A . 73 GLY N 1 1
15 19666 1 1 73 GLY O O 4.923 13.591 -18.649 1.00 . A A . 73 GLY O 1 1
15 19667 1 1 74 ASP C C 7.253 14.379 -20.113 1.00 . A A . 74 ASP C 1 1
15 19668 1 1 74 ASP CA C 6.394 13.478 -20.995 1.00 . A A . 74 ASP CA 1 1
15 19669 1 1 74 ASP CB C 6.855 13.577 -22.450 1.00 . A A . 74 ASP CB 1 1
15 19670 1 1 74 ASP CG C 6.244 12.502 -23.326 1.00 . A A . 74 ASP CG 1 1
15 19671 1 1 74 ASP H H 4.483 14.060 -21.696 1.00 . A A . 74 ASP H 1 1
15 19672 1 1 74 ASP HA H 6.505 12.457 -20.661 1.00 . A A . 74 ASP HA 1 1
15 19673 1 1 74 ASP HB2 H 6.571 14.542 -22.845 1.00 . A A . 74 ASP HB2 1 1
15 19674 1 1 74 ASP HB3 H 7.930 13.480 -22.487 1.00 . A A . 74 ASP HB3 1 1
15 19675 1 1 74 ASP N N 4.984 13.834 -20.884 1.00 . A A . 74 ASP N 1 1
15 19676 1 1 74 ASP O O 8.184 13.915 -19.454 1.00 . A A . 74 ASP O 1 1
15 19677 1 1 74 ASP OD1 O 5.469 11.676 -22.798 1.00 . A A . 74 ASP OD1 1 1
15 19678 1 1 74 ASP OD2 O 6.540 12.484 -24.539 1.00 . A A . 74 ASP OD2 1 1
15 19679 1 1 75 VAL C C 7.596 16.298 -17.822 1.00 . A A . 75 VAL C 1 1
15 19680 1 1 75 VAL CA C 7.677 16.636 -19.306 1.00 . A A . 75 VAL CA 1 1
15 19681 1 1 75 VAL CB C 7.152 18.067 -19.525 1.00 . A A . 75 VAL CB 1 1
15 19682 1 1 75 VAL CG1 C 8.104 19.084 -18.915 1.00 . A A . 75 VAL CG1 1 1
15 19683 1 1 75 VAL CG2 C 6.947 18.338 -21.008 1.00 . A A . 75 VAL CG2 1 1
15 19684 1 1 75 VAL H H 6.183 15.979 -20.653 1.00 . A A . 75 VAL H 1 1
15 19685 1 1 75 VAL HA H 8.711 16.603 -19.617 1.00 . A A . 75 VAL HA 1 1
15 19686 1 1 75 VAL HB H 6.197 18.158 -19.029 1.00 . A A . 75 VAL HB 1 1
15 19687 1 1 75 VAL HG11 H 7.963 20.042 -19.396 1.00 . A A . 75 VAL HG11 1 1
15 19688 1 1 75 VAL HG12 H 7.903 19.178 -17.858 1.00 . A A . 75 VAL HG12 1 1
15 19689 1 1 75 VAL HG13 H 9.123 18.756 -19.061 1.00 . A A . 75 VAL HG13 1 1
15 19690 1 1 75 VAL HG21 H 7.419 17.557 -21.586 1.00 . A A . 75 VAL HG21 1 1
15 19691 1 1 75 VAL HG22 H 5.890 18.360 -21.226 1.00 . A A . 75 VAL HG22 1 1
15 19692 1 1 75 VAL HG23 H 7.387 19.291 -21.264 1.00 . A A . 75 VAL HG23 1 1
15 19693 1 1 75 VAL N N 6.935 15.669 -20.107 1.00 . A A . 75 VAL N 1 1
15 19694 1 1 75 VAL O O 8.574 16.441 -17.087 1.00 . A A . 75 VAL O 1 1
15 19695 1 1 76 VAL C C 7.200 14.411 -15.546 1.00 . A A . 76 VAL C 1 1
15 19696 1 1 76 VAL CA C 6.215 15.487 -15.989 1.00 . A A . 76 VAL CA 1 1
15 19697 1 1 76 VAL CB C 4.779 14.983 -15.748 1.00 . A A . 76 VAL CB 1 1
15 19698 1 1 76 VAL CG1 C 4.622 14.481 -14.321 1.00 . A A . 76 VAL CG1 1 1
15 19699 1 1 76 VAL CG2 C 3.772 16.082 -16.050 1.00 . A A . 76 VAL CG2 1 1
15 19700 1 1 76 VAL H H 5.682 15.755 -18.020 1.00 . A A . 76 VAL H 1 1
15 19701 1 1 76 VAL HA H 6.369 16.372 -15.389 1.00 . A A . 76 VAL HA 1 1
15 19702 1 1 76 VAL HB H 4.592 14.157 -16.419 1.00 . A A . 76 VAL HB 1 1
15 19703 1 1 76 VAL HG11 H 3.572 14.427 -14.073 1.00 . A A . 76 VAL HG11 1 1
15 19704 1 1 76 VAL HG12 H 5.065 13.499 -14.233 1.00 . A A . 76 VAL HG12 1 1
15 19705 1 1 76 VAL HG13 H 5.117 15.161 -13.644 1.00 . A A . 76 VAL HG13 1 1
15 19706 1 1 76 VAL HG21 H 3.038 16.125 -15.259 1.00 . A A . 76 VAL HG21 1 1
15 19707 1 1 76 VAL HG22 H 4.284 17.030 -16.119 1.00 . A A . 76 VAL HG22 1 1
15 19708 1 1 76 VAL HG23 H 3.278 15.871 -16.987 1.00 . A A . 76 VAL HG23 1 1
15 19709 1 1 76 VAL N N 6.424 15.847 -17.386 1.00 . A A . 76 VAL N 1 1
15 19710 1 1 76 VAL O O 7.983 14.617 -14.619 1.00 . A A . 76 VAL O 1 1
15 19711 1 1 77 ASN C C 9.488 12.487 -16.261 1.00 . A A . 77 ASN C 1 1
15 19712 1 1 77 ASN CA C 8.046 12.155 -15.890 1.00 . A A . 77 ASN CA 1 1
15 19713 1 1 77 ASN CB C 7.599 10.885 -16.618 1.00 . A A . 77 ASN CB 1 1
15 19714 1 1 77 ASN CG C 7.180 11.158 -18.050 1.00 . A A . 77 ASN CG 1 1
15 19715 1 1 77 ASN H H 6.510 13.160 -16.944 1.00 . A A . 77 ASN H 1 1
15 19716 1 1 77 ASN HA H 7.990 11.986 -14.825 1.00 . A A . 77 ASN HA 1 1
15 19717 1 1 77 ASN HB2 H 8.417 10.179 -16.631 1.00 . A A . 77 ASN HB2 1 1
15 19718 1 1 77 ASN HB3 H 6.762 10.451 -16.093 1.00 . A A . 77 ASN HB3 1 1
15 19719 1 1 77 ASN HD21 H 9.075 11.081 -18.646 1.00 . A A . 77 ASN HD21 1 1
15 19720 1 1 77 ASN HD22 H 7.910 11.391 -19.884 1.00 . A A . 77 ASN HD22 1 1
15 19721 1 1 77 ASN N N 7.156 13.264 -16.215 1.00 . A A . 77 ASN N 1 1
15 19722 1 1 77 ASN ND2 N 8.154 11.215 -18.951 1.00 . A A . 77 ASN ND2 1 1
15 19723 1 1 77 ASN O O 10.428 11.893 -15.733 1.00 . A A . 77 ASN O 1 1
15 19724 1 1 77 ASN OD1 O 5.994 11.314 -18.342 1.00 . A A . 77 ASN OD1 1 1
15 19725 1 1 78 PHE C C 11.757 14.504 -16.472 1.00 . A A . 78 PHE C 1 1
15 19726 1 1 78 PHE CA C 10.981 13.852 -17.614 1.00 . A A . 78 PHE CA 1 1
15 19727 1 1 78 PHE CB C 10.871 14.824 -18.790 1.00 . A A . 78 PHE CB 1 1
15 19728 1 1 78 PHE CD1 C 10.716 12.875 -20.363 1.00 . A A . 78 PHE CD1 1 1
15 19729 1 1 78 PHE CD2 C 11.746 14.880 -21.141 1.00 . A A . 78 PHE CD2 1 1
15 19730 1 1 78 PHE CE1 C 10.941 12.280 -21.589 1.00 . A A . 78 PHE CE1 1 1
15 19731 1 1 78 PHE CE2 C 11.973 14.290 -22.370 1.00 . A A . 78 PHE CE2 1 1
15 19732 1 1 78 PHE CG C 11.116 14.180 -20.125 1.00 . A A . 78 PHE CG 1 1
15 19733 1 1 78 PHE CZ C 11.569 12.988 -22.595 1.00 . A A . 78 PHE CZ 1 1
15 19734 1 1 78 PHE H H 8.864 13.877 -17.555 1.00 . A A . 78 PHE H 1 1
15 19735 1 1 78 PHE HA H 11.511 12.969 -17.935 1.00 . A A . 78 PHE HA 1 1
15 19736 1 1 78 PHE HB2 H 9.878 15.249 -18.805 1.00 . A A . 78 PHE HB2 1 1
15 19737 1 1 78 PHE HB3 H 11.595 15.615 -18.664 1.00 . A A . 78 PHE HB3 1 1
15 19738 1 1 78 PHE HD1 H 10.223 12.320 -19.578 1.00 . A A . 78 PHE HD1 1 1
15 19739 1 1 78 PHE HD2 H 12.062 15.899 -20.967 1.00 . A A . 78 PHE HD2 1 1
15 19740 1 1 78 PHE HE1 H 10.624 11.262 -21.763 1.00 . A A . 78 PHE HE1 1 1
15 19741 1 1 78 PHE HE2 H 12.465 14.847 -23.154 1.00 . A A . 78 PHE HE2 1 1
15 19742 1 1 78 PHE HZ H 11.747 12.525 -23.554 1.00 . A A . 78 PHE HZ 1 1
15 19743 1 1 78 PHE N N 9.654 13.441 -17.171 1.00 . A A . 78 PHE N 1 1
15 19744 1 1 78 PHE O O 12.814 14.018 -16.070 1.00 . A A . 78 PHE O 1 1
15 19745 1 1 79 ILE C C 12.017 15.433 -13.634 1.00 . A A . 79 ILE C 1 1
15 19746 1 1 79 ILE CA C 11.865 16.324 -14.862 1.00 . A A . 79 ILE CA 1 1
15 19747 1 1 79 ILE CB C 11.070 17.584 -14.472 1.00 . A A . 79 ILE CB 1 1
15 19748 1 1 79 ILE CD1 C 10.231 19.819 -15.355 1.00 . A A . 79 ILE CD1 1 1
15 19749 1 1 79 ILE CG1 C 10.911 18.508 -15.681 1.00 . A A . 79 ILE CG1 1 1
15 19750 1 1 79 ILE CG2 C 11.759 18.313 -13.328 1.00 . A A . 79 ILE CG2 1 1
15 19751 1 1 79 ILE H H 10.379 15.945 -16.320 1.00 . A A . 79 ILE H 1 1
15 19752 1 1 79 ILE HA H 12.847 16.631 -15.195 1.00 . A A . 79 ILE HA 1 1
15 19753 1 1 79 ILE HB H 10.093 17.275 -14.134 1.00 . A A . 79 ILE HB 1 1
15 19754 1 1 79 ILE HD11 H 9.745 19.742 -14.393 1.00 . A A . 79 ILE HD11 1 1
15 19755 1 1 79 ILE HD12 H 10.966 20.609 -15.324 1.00 . A A . 79 ILE HD12 1 1
15 19756 1 1 79 ILE HD13 H 9.494 20.041 -16.112 1.00 . A A . 79 ILE HD13 1 1
15 19757 1 1 79 ILE HG12 H 11.886 18.733 -16.085 1.00 . A A . 79 ILE HG12 1 1
15 19758 1 1 79 ILE HG13 H 10.322 18.005 -16.434 1.00 . A A . 79 ILE HG13 1 1
15 19759 1 1 79 ILE HG21 H 11.188 19.191 -13.065 1.00 . A A . 79 ILE HG21 1 1
15 19760 1 1 79 ILE HG22 H 11.826 17.658 -12.473 1.00 . A A . 79 ILE HG22 1 1
15 19761 1 1 79 ILE HG23 H 12.751 18.608 -13.635 1.00 . A A . 79 ILE HG23 1 1
15 19762 1 1 79 ILE N N 11.224 15.606 -15.957 1.00 . A A . 79 ILE N 1 1
15 19763 1 1 79 ILE O O 12.878 15.666 -12.786 1.00 . A A . 79 ILE O 1 1
15 19764 1 1 80 LYS C C 12.555 12.745 -12.374 1.00 . A A . 80 LYS C 1 1
15 19765 1 1 80 LYS CA C 11.218 13.477 -12.425 1.00 . A A . 80 LYS CA 1 1
15 19766 1 1 80 LYS CB C 10.074 12.466 -12.532 1.00 . A A . 80 LYS CB 1 1
15 19767 1 1 80 LYS CD C 7.598 12.261 -12.165 1.00 . A A . 80 LYS CD 1 1
15 19768 1 1 80 LYS CE C 7.645 10.770 -12.464 1.00 . A A . 80 LYS CE 1 1
15 19769 1 1 80 LYS CG C 8.916 12.756 -11.593 1.00 . A A . 80 LYS CG 1 1
15 19770 1 1 80 LYS H H 10.512 14.273 -14.255 1.00 . A A . 80 LYS H 1 1
15 19771 1 1 80 LYS HA H 11.099 14.048 -11.516 1.00 . A A . 80 LYS HA 1 1
15 19772 1 1 80 LYS HB2 H 9.700 12.470 -13.545 1.00 . A A . 80 LYS HB2 1 1
15 19773 1 1 80 LYS HB3 H 10.458 11.482 -12.303 1.00 . A A . 80 LYS HB3 1 1
15 19774 1 1 80 LYS HD2 H 6.812 12.447 -11.449 1.00 . A A . 80 LYS HD2 1 1
15 19775 1 1 80 LYS HD3 H 7.388 12.797 -13.080 1.00 . A A . 80 LYS HD3 1 1
15 19776 1 1 80 LYS HE2 H 6.653 10.438 -12.729 1.00 . A A . 80 LYS HE2 1 1
15 19777 1 1 80 LYS HE3 H 8.314 10.605 -13.296 1.00 . A A . 80 LYS HE3 1 1
15 19778 1 1 80 LYS HG2 H 9.095 12.261 -10.651 1.00 . A A . 80 LYS HG2 1 1
15 19779 1 1 80 LYS HG3 H 8.851 13.823 -11.435 1.00 . A A . 80 LYS HG3 1 1
15 19780 1 1 80 LYS HZ1 H 8.133 10.581 -10.442 1.00 . A A . 80 LYS HZ1 1 1
15 19781 1 1 80 LYS HZ2 H 9.087 9.634 -11.469 1.00 . A A . 80 LYS HZ2 1 1
15 19782 1 1 80 LYS HZ3 H 7.497 9.171 -11.128 1.00 . A A . 80 LYS HZ3 1 1
15 19783 1 1 80 LYS N N 11.176 14.408 -13.547 1.00 . A A . 80 LYS N 1 1
15 19784 1 1 80 LYS NZ N 8.124 9.984 -11.294 1.00 . A A . 80 LYS NZ 1 1
15 19785 1 1 80 LYS O O 13.230 12.734 -11.344 1.00 . A A . 80 LYS O 1 1
15 19786 1 1 81 LYS C C 15.375 12.362 -13.662 1.00 . A A . 81 LYS C 1 1
15 19787 1 1 81 LYS CA C 14.191 11.403 -13.577 1.00 . A A . 81 LYS CA 1 1
15 19788 1 1 81 LYS CB C 14.185 10.477 -14.795 1.00 . A A . 81 LYS CB 1 1
15 19789 1 1 81 LYS CD C 14.263 10.414 -17.305 1.00 . A A . 81 LYS CD 1 1
15 19790 1 1 81 LYS CE C 14.943 11.346 -18.296 1.00 . A A . 81 LYS CE 1 1
15 19791 1 1 81 LYS CG C 13.767 11.167 -16.082 1.00 . A A . 81 LYS CG 1 1
15 19792 1 1 81 LYS H H 12.352 12.180 -14.281 1.00 . A A . 81 LYS H 1 1
15 19793 1 1 81 LYS HA H 14.289 10.807 -12.683 1.00 . A A . 81 LYS HA 1 1
15 19794 1 1 81 LYS HB2 H 15.178 10.075 -14.932 1.00 . A A . 81 LYS HB2 1 1
15 19795 1 1 81 LYS HB3 H 13.499 9.663 -14.609 1.00 . A A . 81 LYS HB3 1 1
15 19796 1 1 81 LYS HD2 H 14.972 9.662 -16.992 1.00 . A A . 81 LYS HD2 1 1
15 19797 1 1 81 LYS HD3 H 13.423 9.938 -17.790 1.00 . A A . 81 LYS HD3 1 1
15 19798 1 1 81 LYS HE2 H 14.186 11.821 -18.902 1.00 . A A . 81 LYS HE2 1 1
15 19799 1 1 81 LYS HE3 H 15.488 12.099 -17.746 1.00 . A A . 81 LYS HE3 1 1
15 19800 1 1 81 LYS HG2 H 12.689 11.220 -16.119 1.00 . A A . 81 LYS HG2 1 1
15 19801 1 1 81 LYS HG3 H 14.179 12.166 -16.094 1.00 . A A . 81 LYS HG3 1 1
15 19802 1 1 81 LYS HZ1 H 16.112 9.685 -18.783 1.00 . A A . 81 LYS HZ1 1 1
15 19803 1 1 81 LYS HZ2 H 16.770 11.159 -19.291 1.00 . A A . 81 LYS HZ2 1 1
15 19804 1 1 81 LYS HZ3 H 15.463 10.483 -20.126 1.00 . A A . 81 LYS HZ3 1 1
15 19805 1 1 81 LYS N N 12.933 12.136 -13.492 1.00 . A A . 81 LYS N 1 1
15 19806 1 1 81 LYS NZ N 15.888 10.617 -19.186 1.00 . A A . 81 LYS NZ 1 1
15 19807 1 1 81 LYS O O 16.447 12.089 -13.121 1.00 . A A . 81 LYS O 1 1
15 19808 1 1 82 ARG C C 16.775 14.908 -13.136 1.00 . A A . 82 ARG C 1 1
15 19809 1 1 82 ARG CA C 16.223 14.486 -14.495 1.00 . A A . 82 ARG CA 1 1
15 19810 1 1 82 ARG CB C 15.687 15.709 -15.242 1.00 . A A . 82 ARG CB 1 1
15 19811 1 1 82 ARG CD C 15.554 16.950 -17.423 1.00 . A A . 82 ARG CD 1 1
15 19812 1 1 82 ARG CG C 15.841 15.616 -16.751 1.00 . A A . 82 ARG CG 1 1
15 19813 1 1 82 ARG CZ C 13.635 18.165 -18.364 1.00 . A A . 82 ARG CZ 1 1
15 19814 1 1 82 ARG H H 14.296 13.648 -14.749 1.00 . A A . 82 ARG H 1 1
15 19815 1 1 82 ARG HA H 17.020 14.043 -15.073 1.00 . A A . 82 ARG HA 1 1
15 19816 1 1 82 ARG HB2 H 14.637 15.823 -15.015 1.00 . A A . 82 ARG HB2 1 1
15 19817 1 1 82 ARG HB3 H 16.218 16.585 -14.900 1.00 . A A . 82 ARG HB3 1 1
15 19818 1 1 82 ARG HD2 H 15.898 17.744 -16.777 1.00 . A A . 82 ARG HD2 1 1
15 19819 1 1 82 ARG HD3 H 16.091 16.989 -18.359 1.00 . A A . 82 ARG HD3 1 1
15 19820 1 1 82 ARG HE H 13.512 16.459 -17.338 1.00 . A A . 82 ARG HE 1 1
15 19821 1 1 82 ARG HG2 H 16.853 15.319 -16.983 1.00 . A A . 82 ARG HG2 1 1
15 19822 1 1 82 ARG HG3 H 15.151 14.877 -17.129 1.00 . A A . 82 ARG HG3 1 1
15 19823 1 1 82 ARG HH11 H 15.433 19.023 -18.700 1.00 . A A . 82 ARG HH11 1 1
15 19824 1 1 82 ARG HH12 H 14.072 19.869 -19.359 1.00 . A A . 82 ARG HH12 1 1
15 19825 1 1 82 ARG HH21 H 11.712 17.564 -18.200 1.00 . A A . 82 ARG HH21 1 1
15 19826 1 1 82 ARG HH22 H 11.956 19.039 -19.073 1.00 . A A . 82 ARG HH22 1 1
15 19827 1 1 82 ARG N N 15.172 13.487 -14.341 1.00 . A A . 82 ARG N 1 1
15 19828 1 1 82 ARG NE N 14.129 17.135 -17.685 1.00 . A A . 82 ARG NE 1 1
15 19829 1 1 82 ARG NH1 N 14.446 19.096 -18.847 1.00 . A A . 82 ARG NH1 1 1
15 19830 1 1 82 ARG NH2 N 12.327 18.264 -18.562 1.00 . A A . 82 ARG NH2 1 1
15 19831 1 1 82 ARG O O 17.988 15.005 -12.950 1.00 . A A . 82 ARG O 1 1
15 19832 1 1 83 LYS C C 16.545 14.354 -9.966 1.00 . A A . 83 LYS C 1 1
15 19833 1 1 83 LYS CA C 16.272 15.568 -10.848 1.00 . A A . 83 LYS CA 1 1
15 19834 1 1 83 LYS CB C 15.182 16.437 -10.216 1.00 . A A . 83 LYS CB 1 1
15 19835 1 1 83 LYS CD C 16.533 18.398 -9.418 1.00 . A A . 83 LYS CD 1 1
15 19836 1 1 83 LYS CE C 15.714 19.666 -9.609 1.00 . A A . 83 LYS CE 1 1
15 19837 1 1 83 LYS CG C 15.657 17.226 -9.008 1.00 . A A . 83 LYS CG 1 1
15 19838 1 1 83 LYS H H 14.923 15.062 -12.399 1.00 . A A . 83 LYS H 1 1
15 19839 1 1 83 LYS HA H 17.179 16.148 -10.932 1.00 . A A . 83 LYS HA 1 1
15 19840 1 1 83 LYS HB2 H 14.820 17.135 -10.957 1.00 . A A . 83 LYS HB2 1 1
15 19841 1 1 83 LYS HB3 H 14.366 15.800 -9.905 1.00 . A A . 83 LYS HB3 1 1
15 19842 1 1 83 LYS HD2 H 17.269 18.573 -8.647 1.00 . A A . 83 LYS HD2 1 1
15 19843 1 1 83 LYS HD3 H 17.030 18.158 -10.346 1.00 . A A . 83 LYS HD3 1 1
15 19844 1 1 83 LYS HE2 H 14.923 19.682 -8.875 1.00 . A A . 83 LYS HE2 1 1
15 19845 1 1 83 LYS HE3 H 16.358 20.520 -9.464 1.00 . A A . 83 LYS HE3 1 1
15 19846 1 1 83 LYS HG2 H 14.797 17.602 -8.474 1.00 . A A . 83 LYS HG2 1 1
15 19847 1 1 83 LYS HG3 H 16.226 16.571 -8.363 1.00 . A A . 83 LYS HG3 1 1
15 19848 1 1 83 LYS HZ1 H 14.206 19.228 -10.988 1.00 . A A . 83 LYS HZ1 1 1
15 19849 1 1 83 LYS HZ2 H 15.754 19.306 -11.666 1.00 . A A . 83 LYS HZ2 1 1
15 19850 1 1 83 LYS HZ3 H 14.947 20.729 -11.235 1.00 . A A . 83 LYS HZ3 1 1
15 19851 1 1 83 LYS N N 15.877 15.157 -12.190 1.00 . A A . 83 LYS N 1 1
15 19852 1 1 83 LYS NZ N 15.113 19.737 -10.970 1.00 . A A . 83 LYS NZ 1 1
15 19853 1 1 83 LYS O O 17.544 14.307 -9.250 1.00 . A A . 83 LYS O 1 1
15 19854 1 1 84 GLY C C 15.512 10.910 -10.010 1.00 . A A . 84 GLY C 1 1
15 19855 1 1 84 GLY CA C 15.813 12.172 -9.226 1.00 . A A . 84 GLY CA 1 1
15 19856 1 1 84 GLY H H 14.872 13.465 -10.613 1.00 . A A . 84 GLY H 1 1
15 19857 1 1 84 GLY HA2 H 16.831 12.126 -8.867 1.00 . A A . 84 GLY HA2 1 1
15 19858 1 1 84 GLY HA3 H 15.146 12.223 -8.378 1.00 . A A . 84 GLY HA3 1 1
15 19859 1 1 84 GLY N N 15.650 13.373 -10.023 1.00 . A A . 84 GLY N 1 1
15 19860 1 1 84 GLY O O 16.411 10.305 -10.595 1.00 . A A . 84 GLY O 1 1
16 19861 1 1 1 GLY C C 9.896 2.100 -6.078 1.00 . A A . 1 GLY C 1 1
16 19862 1 1 1 GLY CA C 9.489 1.259 -7.272 1.00 . A A . 1 GLY CA 1 1
16 19863 1 1 1 GLY H1 H 9.644 2.987 -8.486 1.00 . A A . 1 GLY H1 1 1
16 19864 1 1 1 GLY HA2 H 8.510 0.842 -7.088 1.00 . A A . 1 GLY HA2 1 1
16 19865 1 1 1 GLY HA3 H 10.198 0.453 -7.387 1.00 . A A . 1 GLY HA3 1 1
16 19866 1 1 1 GLY N N 9.448 2.027 -8.503 1.00 . A A . 1 GLY N 1 1
16 19867 1 1 1 GLY O O 10.154 3.298 -6.194 1.00 . A A . 1 GLY O 1 1
16 19868 1 1 2 PRO C C 11.806 2.537 -3.629 1.00 . A A . 2 PRO C 1 1
16 19869 1 1 2 PRO CA C 10.332 2.146 -3.653 1.00 . A A . 2 PRO CA 1 1
16 19870 1 1 2 PRO CB C 10.038 1.100 -2.575 1.00 . A A . 2 PRO CB 1 1
16 19871 1 1 2 PRO CD C 9.660 0.040 -4.684 1.00 . A A . 2 PRO CD 1 1
16 19872 1 1 2 PRO CG C 10.138 -0.208 -3.280 1.00 . A A . 2 PRO CG 1 1
16 19873 1 1 2 PRO HA H 9.725 3.023 -3.481 1.00 . A A . 2 PRO HA 1 1
16 19874 1 1 2 PRO HB2 H 10.771 1.180 -1.783 1.00 . A A . 2 PRO HB2 1 1
16 19875 1 1 2 PRO HB3 H 9.048 1.259 -2.174 1.00 . A A . 2 PRO HB3 1 1
16 19876 1 1 2 PRO HD2 H 10.208 -0.575 -5.383 1.00 . A A . 2 PRO HD2 1 1
16 19877 1 1 2 PRO HD3 H 8.600 -0.149 -4.761 1.00 . A A . 2 PRO HD3 1 1
16 19878 1 1 2 PRO HG2 H 11.163 -0.545 -3.286 1.00 . A A . 2 PRO HG2 1 1
16 19879 1 1 2 PRO HG3 H 9.505 -0.936 -2.793 1.00 . A A . 2 PRO HG3 1 1
16 19880 1 1 2 PRO N N 9.955 1.467 -4.896 1.00 . A A . 2 PRO N 1 1
16 19881 1 1 2 PRO O O 12.615 1.991 -4.378 1.00 . A A . 2 PRO O 1 1
16 19882 1 1 3 GLY C C 13.760 5.256 -3.358 1.00 . A A . 3 GLY C 1 1
16 19883 1 1 3 GLY CA C 13.525 3.933 -2.658 1.00 . A A . 3 GLY CA 1 1
16 19884 1 1 3 GLY H H 11.460 3.886 -2.191 1.00 . A A . 3 GLY H 1 1
16 19885 1 1 3 GLY HA2 H 13.778 4.040 -1.614 1.00 . A A . 3 GLY HA2 1 1
16 19886 1 1 3 GLY HA3 H 14.168 3.186 -3.099 1.00 . A A . 3 GLY HA3 1 1
16 19887 1 1 3 GLY N N 12.148 3.486 -2.763 1.00 . A A . 3 GLY N 1 1
16 19888 1 1 3 GLY O O 14.887 5.575 -3.736 1.00 . A A . 3 GLY O 1 1
16 19889 1 1 4 SER C C 12.832 8.456 -3.180 1.00 . A A . 4 SER C 1 1
16 19890 1 1 4 SER CA C 12.787 7.323 -4.200 1.00 . A A . 4 SER CA 1 1
16 19891 1 1 4 SER CB C 11.602 7.520 -5.147 1.00 . A A . 4 SER CB 1 1
16 19892 1 1 4 SER H H 11.820 5.719 -3.212 1.00 . A A . 4 SER H 1 1
16 19893 1 1 4 SER HA H 13.701 7.334 -4.774 1.00 . A A . 4 SER HA 1 1
16 19894 1 1 4 SER HB2 H 11.516 8.567 -5.399 1.00 . A A . 4 SER HB2 1 1
16 19895 1 1 4 SER HB3 H 11.764 6.946 -6.048 1.00 . A A . 4 SER HB3 1 1
16 19896 1 1 4 SER HG H 10.084 6.294 -4.977 1.00 . A A . 4 SER HG 1 1
16 19897 1 1 4 SER N N 12.692 6.029 -3.535 1.00 . A A . 4 SER N 1 1
16 19898 1 1 4 SER O O 12.681 8.231 -1.979 1.00 . A A . 4 SER O 1 1
16 19899 1 1 4 SER OG O 10.391 7.094 -4.546 1.00 . A A . 4 SER OG 1 1
16 19900 1 1 5 MET C C 12.120 11.916 -3.258 1.00 . A A . 5 MET C 1 1
16 19901 1 1 5 MET CA C 13.104 10.844 -2.799 1.00 . A A . 5 MET CA 1 1
16 19902 1 1 5 MET CB C 14.524 11.414 -2.778 1.00 . A A . 5 MET CB 1 1
16 19903 1 1 5 MET CE C 17.414 12.048 -0.797 1.00 . A A . 5 MET CE 1 1
16 19904 1 1 5 MET CG C 15.537 10.494 -2.117 1.00 . A A . 5 MET CG 1 1
16 19905 1 1 5 MET H H 13.153 9.791 -4.634 1.00 . A A . 5 MET H 1 1
16 19906 1 1 5 MET HA H 12.837 10.531 -1.801 1.00 . A A . 5 MET HA 1 1
16 19907 1 1 5 MET HB2 H 14.842 11.594 -3.794 1.00 . A A . 5 MET HB2 1 1
16 19908 1 1 5 MET HB3 H 14.516 12.350 -2.240 1.00 . A A . 5 MET HB3 1 1
16 19909 1 1 5 MET HE1 H 18.448 12.033 -0.484 1.00 . A A . 5 MET HE1 1 1
16 19910 1 1 5 MET HE2 H 17.110 13.067 -0.985 1.00 . A A . 5 MET HE2 1 1
16 19911 1 1 5 MET HE3 H 16.796 11.624 -0.020 1.00 . A A . 5 MET HE3 1 1
16 19912 1 1 5 MET HG2 H 15.307 10.421 -1.065 1.00 . A A . 5 MET HG2 1 1
16 19913 1 1 5 MET HG3 H 15.462 9.515 -2.568 1.00 . A A . 5 MET HG3 1 1
16 19914 1 1 5 MET N N 13.040 9.675 -3.668 1.00 . A A . 5 MET N 1 1
16 19915 1 1 5 MET O O 12.475 12.809 -4.028 1.00 . A A . 5 MET O 1 1
16 19916 1 1 5 MET SD S 17.232 11.084 -2.296 1.00 . A A . 5 MET SD 1 1
16 19917 1 1 6 ASP C C 9.647 12.824 -4.652 1.00 . A A . 6 ASP C 1 1
16 19918 1 1 6 ASP CA C 9.850 12.785 -3.140 1.00 . A A . 6 ASP CA 1 1
16 19919 1 1 6 ASP CB C 10.218 14.178 -2.626 1.00 . A A . 6 ASP CB 1 1
16 19920 1 1 6 ASP CG C 9.670 14.446 -1.238 1.00 . A A . 6 ASP CG 1 1
16 19921 1 1 6 ASP H H 10.663 11.088 -2.169 1.00 . A A . 6 ASP H 1 1
16 19922 1 1 6 ASP HA H 8.928 12.471 -2.674 1.00 . A A . 6 ASP HA 1 1
16 19923 1 1 6 ASP HB2 H 11.294 14.269 -2.592 1.00 . A A . 6 ASP HB2 1 1
16 19924 1 1 6 ASP HB3 H 9.819 14.920 -3.301 1.00 . A A . 6 ASP HB3 1 1
16 19925 1 1 6 ASP N N 10.884 11.822 -2.780 1.00 . A A . 6 ASP N 1 1
16 19926 1 1 6 ASP O O 9.182 13.822 -5.200 1.00 . A A . 6 ASP O 1 1
16 19927 1 1 6 ASP OD1 O 10.098 13.757 -0.289 1.00 . A A . 6 ASP OD1 1 1
16 19928 1 1 6 ASP OD2 O 8.814 15.345 -1.101 1.00 . A A . 6 ASP OD2 1 1
16 19929 1 1 7 ASN C C 8.434 11.975 -7.198 1.00 . A A . 7 ASN C 1 1
16 19930 1 1 7 ASN CA C 9.860 11.641 -6.769 1.00 . A A . 7 ASN CA 1 1
16 19931 1 1 7 ASN CB C 10.235 10.239 -7.252 1.00 . A A . 7 ASN CB 1 1
16 19932 1 1 7 ASN CG C 10.187 10.117 -8.763 1.00 . A A . 7 ASN CG 1 1
16 19933 1 1 7 ASN H H 10.367 10.967 -4.827 1.00 . A A . 7 ASN H 1 1
16 19934 1 1 7 ASN HA H 10.534 12.358 -7.212 1.00 . A A . 7 ASN HA 1 1
16 19935 1 1 7 ASN HB2 H 11.237 10.007 -6.923 1.00 . A A . 7 ASN HB2 1 1
16 19936 1 1 7 ASN HB3 H 9.547 9.522 -6.829 1.00 . A A . 7 ASN HB3 1 1
16 19937 1 1 7 ASN HD21 H 8.482 9.100 -8.652 1.00 . A A . 7 ASN HD21 1 1
16 19938 1 1 7 ASN HD22 H 9.094 9.368 -10.245 1.00 . A A . 7 ASN HD22 1 1
16 19939 1 1 7 ASN N N 10.001 11.731 -5.320 1.00 . A A . 7 ASN N 1 1
16 19940 1 1 7 ASN ND2 N 9.149 9.462 -9.271 1.00 . A A . 7 ASN ND2 1 1
16 19941 1 1 7 ASN O O 8.221 12.776 -8.107 1.00 . A A . 7 ASN O 1 1
16 19942 1 1 7 ASN OD1 O 11.073 10.605 -9.465 1.00 . A A . 7 ASN OD1 1 1
16 19943 1 1 8 ASP C C 5.499 12.737 -6.013 1.00 . A A . 8 ASP C 1 1
16 19944 1 1 8 ASP CA C 6.057 11.588 -6.847 1.00 . A A . 8 ASP CA 1 1
16 19945 1 1 8 ASP CB C 5.241 10.318 -6.600 1.00 . A A . 8 ASP CB 1 1
16 19946 1 1 8 ASP CG C 5.462 9.271 -7.674 1.00 . A A . 8 ASP CG 1 1
16 19947 1 1 8 ASP H H 7.697 10.728 -5.821 1.00 . A A . 8 ASP H 1 1
16 19948 1 1 8 ASP HA H 5.988 11.852 -7.892 1.00 . A A . 8 ASP HA 1 1
16 19949 1 1 8 ASP HB2 H 5.525 9.895 -5.647 1.00 . A A . 8 ASP HB2 1 1
16 19950 1 1 8 ASP HB3 H 4.192 10.571 -6.579 1.00 . A A . 8 ASP HB3 1 1
16 19951 1 1 8 ASP N N 7.463 11.356 -6.536 1.00 . A A . 8 ASP N 1 1
16 19952 1 1 8 ASP O O 4.288 12.955 -5.973 1.00 . A A . 8 ASP O 1 1
16 19953 1 1 8 ASP OD1 O 6.605 9.153 -8.162 1.00 . A A . 8 ASP OD1 1 1
16 19954 1 1 8 ASP OD2 O 4.490 8.569 -8.026 1.00 . A A . 8 ASP OD2 1 1
16 19955 1 1 9 GLU C C 6.281 15.918 -5.207 1.00 . A A . 9 GLU C 1 1
16 19956 1 1 9 GLU CA C 5.984 14.592 -4.514 1.00 . A A . 9 GLU CA 1 1
16 19957 1 1 9 GLU CB C 6.701 14.538 -3.163 1.00 . A A . 9 GLU CB 1 1
16 19958 1 1 9 GLU CD C 4.824 14.357 -1.483 1.00 . A A . 9 GLU CD 1 1
16 19959 1 1 9 GLU CG C 6.001 13.662 -2.138 1.00 . A A . 9 GLU CG 1 1
16 19960 1 1 9 GLU H H 7.341 13.243 -5.421 1.00 . A A . 9 GLU H 1 1
16 19961 1 1 9 GLU HA H 4.920 14.516 -4.349 1.00 . A A . 9 GLU HA 1 1
16 19962 1 1 9 GLU HB2 H 7.699 14.153 -3.314 1.00 . A A . 9 GLU HB2 1 1
16 19963 1 1 9 GLU HB3 H 6.767 15.539 -2.765 1.00 . A A . 9 GLU HB3 1 1
16 19964 1 1 9 GLU HG2 H 5.644 12.769 -2.629 1.00 . A A . 9 GLU HG2 1 1
16 19965 1 1 9 GLU HG3 H 6.712 13.390 -1.371 1.00 . A A . 9 GLU HG3 1 1
16 19966 1 1 9 GLU N N 6.389 13.467 -5.349 1.00 . A A . 9 GLU N 1 1
16 19967 1 1 9 GLU O O 5.621 16.926 -4.951 1.00 . A A . 9 GLU O 1 1
16 19968 1 1 9 GLU OE1 O 5.045 15.116 -0.516 1.00 . A A . 9 GLU OE1 1 1
16 19969 1 1 9 GLU OE2 O 3.681 14.142 -1.938 1.00 . A A . 9 GLU OE2 1 1
16 19970 1 1 10 ILE C C 6.505 17.635 -7.659 1.00 . A A . 10 ILE C 1 1
16 19971 1 1 10 ILE CA C 7.662 17.111 -6.816 1.00 . A A . 10 ILE CA 1 1
16 19972 1 1 10 ILE CB C 8.873 16.851 -7.731 1.00 . A A . 10 ILE CB 1 1
16 19973 1 1 10 ILE CD1 C 10.908 15.326 -7.620 1.00 . A A . 10 ILE CD1 1 1
16 19974 1 1 10 ILE CG1 C 10.066 16.360 -6.907 1.00 . A A . 10 ILE CG1 1 1
16 19975 1 1 10 ILE CG2 C 9.237 18.112 -8.500 1.00 . A A . 10 ILE CG2 1 1
16 19976 1 1 10 ILE H H 7.766 15.076 -6.247 1.00 . A A . 10 ILE H 1 1
16 19977 1 1 10 ILE HA H 7.938 17.866 -6.093 1.00 . A A . 10 ILE HA 1 1
16 19978 1 1 10 ILE HB H 8.600 16.089 -8.444 1.00 . A A . 10 ILE HB 1 1
16 19979 1 1 10 ILE HD11 H 11.939 15.425 -7.310 1.00 . A A . 10 ILE HD11 1 1
16 19980 1 1 10 ILE HD12 H 10.552 14.337 -7.371 1.00 . A A . 10 ILE HD12 1 1
16 19981 1 1 10 ILE HD13 H 10.838 15.477 -8.687 1.00 . A A . 10 ILE HD13 1 1
16 19982 1 1 10 ILE HG12 H 10.702 17.199 -6.671 1.00 . A A . 10 ILE HG12 1 1
16 19983 1 1 10 ILE HG13 H 9.704 15.919 -5.990 1.00 . A A . 10 ILE HG13 1 1
16 19984 1 1 10 ILE HG21 H 10.270 18.364 -8.310 1.00 . A A . 10 ILE HG21 1 1
16 19985 1 1 10 ILE HG22 H 9.098 17.941 -9.557 1.00 . A A . 10 ILE HG22 1 1
16 19986 1 1 10 ILE HG23 H 8.603 18.925 -8.180 1.00 . A A . 10 ILE HG23 1 1
16 19987 1 1 10 ILE N N 7.278 15.910 -6.085 1.00 . A A . 10 ILE N 1 1
16 19988 1 1 10 ILE O O 6.098 18.790 -7.526 1.00 . A A . 10 ILE O 1 1
16 19989 1 1 11 PHE C C 3.584 17.332 -8.586 1.00 . A A . 11 PHE C 1 1
16 19990 1 1 11 PHE CA C 4.866 17.155 -9.393 1.00 . A A . 11 PHE CA 1 1
16 19991 1 1 11 PHE CB C 4.657 16.097 -10.479 1.00 . A A . 11 PHE CB 1 1
16 19992 1 1 11 PHE CD1 C 4.269 13.991 -9.171 1.00 . A A . 11 PHE CD1 1 1
16 19993 1 1 11 PHE CD2 C 2.484 14.843 -10.502 1.00 . A A . 11 PHE CD2 1 1
16 19994 1 1 11 PHE CE1 C 3.470 12.938 -8.768 1.00 . A A . 11 PHE CE1 1 1
16 19995 1 1 11 PHE CE2 C 1.680 13.792 -10.102 1.00 . A A . 11 PHE CE2 1 1
16 19996 1 1 11 PHE CG C 3.786 14.954 -10.042 1.00 . A A . 11 PHE CG 1 1
16 19997 1 1 11 PHE CZ C 2.173 12.839 -9.233 1.00 . A A . 11 PHE CZ 1 1
16 19998 1 1 11 PHE H H 6.346 15.872 -8.588 1.00 . A A . 11 PHE H 1 1
16 19999 1 1 11 PHE HA H 5.115 18.094 -9.862 1.00 . A A . 11 PHE HA 1 1
16 20000 1 1 11 PHE HB2 H 4.192 16.558 -11.337 1.00 . A A . 11 PHE HB2 1 1
16 20001 1 1 11 PHE HB3 H 5.616 15.693 -10.767 1.00 . A A . 11 PHE HB3 1 1
16 20002 1 1 11 PHE HD1 H 5.283 14.067 -8.805 1.00 . A A . 11 PHE HD1 1 1
16 20003 1 1 11 PHE HD2 H 2.096 15.588 -11.182 1.00 . A A . 11 PHE HD2 1 1
16 20004 1 1 11 PHE HE1 H 3.858 12.194 -8.088 1.00 . A A . 11 PHE HE1 1 1
16 20005 1 1 11 PHE HE2 H 0.666 13.718 -10.468 1.00 . A A . 11 PHE HE2 1 1
16 20006 1 1 11 PHE HZ H 1.547 12.017 -8.920 1.00 . A A . 11 PHE HZ 1 1
16 20007 1 1 11 PHE N N 5.978 16.779 -8.528 1.00 . A A . 11 PHE N 1 1
16 20008 1 1 11 PHE O O 2.736 18.160 -8.919 1.00 . A A . 11 PHE O 1 1
16 20009 1 1 12 SER C C 2.199 17.950 -5.938 1.00 . A A . 12 SER C 1 1
16 20010 1 1 12 SER CA C 2.268 16.612 -6.668 1.00 . A A . 12 SER CA 1 1
16 20011 1 1 12 SER CB C 2.280 15.466 -5.655 1.00 . A A . 12 SER CB 1 1
16 20012 1 1 12 SER H H 4.159 15.906 -7.307 1.00 . A A . 12 SER H 1 1
16 20013 1 1 12 SER HA H 1.397 16.515 -7.299 1.00 . A A . 12 SER HA 1 1
16 20014 1 1 12 SER HB2 H 1.750 14.620 -6.066 1.00 . A A . 12 SER HB2 1 1
16 20015 1 1 12 SER HB3 H 3.302 15.183 -5.448 1.00 . A A . 12 SER HB3 1 1
16 20016 1 1 12 SER HG H 0.784 16.205 -4.629 1.00 . A A . 12 SER HG 1 1
16 20017 1 1 12 SER N N 3.448 16.546 -7.522 1.00 . A A . 12 SER N 1 1
16 20018 1 1 12 SER O O 1.151 18.594 -5.894 1.00 . A A . 12 SER O 1 1
16 20019 1 1 12 SER OG O 1.657 15.850 -4.442 1.00 . A A . 12 SER OG 1 1
16 20020 1 1 13 LYS C C 3.226 20.809 -5.584 1.00 . A A . 13 LYS C 1 1
16 20021 1 1 13 LYS CA C 3.396 19.624 -4.638 1.00 . A A . 13 LYS CA 1 1
16 20022 1 1 13 LYS CB C 4.732 19.736 -3.900 1.00 . A A . 13 LYS CB 1 1
16 20023 1 1 13 LYS CD C 6.302 21.156 -2.548 1.00 . A A . 13 LYS CD 1 1
16 20024 1 1 13 LYS CE C 7.476 20.909 -3.482 1.00 . A A . 13 LYS CE 1 1
16 20025 1 1 13 LYS CG C 4.978 21.106 -3.292 1.00 . A A . 13 LYS CG 1 1
16 20026 1 1 13 LYS H H 4.129 17.806 -5.436 1.00 . A A . 13 LYS H 1 1
16 20027 1 1 13 LYS HA H 2.593 19.637 -3.917 1.00 . A A . 13 LYS HA 1 1
16 20028 1 1 13 LYS HB2 H 4.752 19.004 -3.106 1.00 . A A . 13 LYS HB2 1 1
16 20029 1 1 13 LYS HB3 H 5.532 19.524 -4.594 1.00 . A A . 13 LYS HB3 1 1
16 20030 1 1 13 LYS HD2 H 6.415 22.131 -2.096 1.00 . A A . 13 LYS HD2 1 1
16 20031 1 1 13 LYS HD3 H 6.300 20.398 -1.777 1.00 . A A . 13 LYS HD3 1 1
16 20032 1 1 13 LYS HE2 H 7.609 19.845 -3.598 1.00 . A A . 13 LYS HE2 1 1
16 20033 1 1 13 LYS HE3 H 7.255 21.351 -4.442 1.00 . A A . 13 LYS HE3 1 1
16 20034 1 1 13 LYS HG2 H 4.994 21.843 -4.082 1.00 . A A . 13 LYS HG2 1 1
16 20035 1 1 13 LYS HG3 H 4.178 21.333 -2.602 1.00 . A A . 13 LYS HG3 1 1
16 20036 1 1 13 LYS HZ1 H 9.451 21.553 -3.710 1.00 . A A . 13 LYS HZ1 1 1
16 20037 1 1 13 LYS HZ2 H 9.111 20.915 -2.181 1.00 . A A . 13 LYS HZ2 1 1
16 20038 1 1 13 LYS HZ3 H 8.559 22.460 -2.594 1.00 . A A . 13 LYS HZ3 1 1
16 20039 1 1 13 LYS N N 3.325 18.363 -5.366 1.00 . A A . 13 LYS N 1 1
16 20040 1 1 13 LYS NZ N 8.738 21.501 -2.955 1.00 . A A . 13 LYS NZ 1 1
16 20041 1 1 13 LYS O O 2.487 21.749 -5.292 1.00 . A A . 13 LYS O 1 1
16 20042 1 1 14 VAL C C 2.449 21.891 -8.339 1.00 . A A . 14 VAL C 1 1
16 20043 1 1 14 VAL CA C 3.837 21.824 -7.711 1.00 . A A . 14 VAL CA 1 1
16 20044 1 1 14 VAL CB C 4.883 21.633 -8.825 1.00 . A A . 14 VAL CB 1 1
16 20045 1 1 14 VAL CG1 C 4.764 22.736 -9.865 1.00 . A A . 14 VAL CG1 1 1
16 20046 1 1 14 VAL CG2 C 6.285 21.593 -8.236 1.00 . A A . 14 VAL CG2 1 1
16 20047 1 1 14 VAL H H 4.486 19.981 -6.898 1.00 . A A . 14 VAL H 1 1
16 20048 1 1 14 VAL HA H 4.041 22.759 -7.211 1.00 . A A . 14 VAL HA 1 1
16 20049 1 1 14 VAL HB H 4.693 20.688 -9.312 1.00 . A A . 14 VAL HB 1 1
16 20050 1 1 14 VAL HG11 H 4.279 23.595 -9.424 1.00 . A A . 14 VAL HG11 1 1
16 20051 1 1 14 VAL HG12 H 5.749 23.014 -10.210 1.00 . A A . 14 VAL HG12 1 1
16 20052 1 1 14 VAL HG13 H 4.176 22.382 -10.699 1.00 . A A . 14 VAL HG13 1 1
16 20053 1 1 14 VAL HG21 H 6.223 21.534 -7.160 1.00 . A A . 14 VAL HG21 1 1
16 20054 1 1 14 VAL HG22 H 6.810 20.728 -8.615 1.00 . A A . 14 VAL HG22 1 1
16 20055 1 1 14 VAL HG23 H 6.820 22.489 -8.517 1.00 . A A . 14 VAL HG23 1 1
16 20056 1 1 14 VAL N N 3.914 20.756 -6.721 1.00 . A A . 14 VAL N 1 1
16 20057 1 1 14 VAL O O 1.944 22.973 -8.639 1.00 . A A . 14 VAL O 1 1
16 20058 1 1 15 ARG C C -0.542 21.238 -8.185 1.00 . A A . 15 ARG C 1 1
16 20059 1 1 15 ARG CA C 0.507 20.655 -9.128 1.00 . A A . 15 ARG CA 1 1
16 20060 1 1 15 ARG CB C 0.155 19.205 -9.465 1.00 . A A . 15 ARG CB 1 1
16 20061 1 1 15 ARG CD C -1.241 19.441 -11.542 1.00 . A A . 15 ARG CD 1 1
16 20062 1 1 15 ARG CG C -1.227 19.040 -10.075 1.00 . A A . 15 ARG CG 1 1
16 20063 1 1 15 ARG CZ C -0.034 18.906 -13.616 1.00 . A A . 15 ARG CZ 1 1
16 20064 1 1 15 ARG H H 2.290 19.899 -8.275 1.00 . A A . 15 ARG H 1 1
16 20065 1 1 15 ARG HA H 0.517 21.235 -10.039 1.00 . A A . 15 ARG HA 1 1
16 20066 1 1 15 ARG HB2 H 0.882 18.824 -10.168 1.00 . A A . 15 ARG HB2 1 1
16 20067 1 1 15 ARG HB3 H 0.198 18.617 -8.561 1.00 . A A . 15 ARG HB3 1 1
16 20068 1 1 15 ARG HD2 H -2.218 19.230 -11.951 1.00 . A A . 15 ARG HD2 1 1
16 20069 1 1 15 ARG HD3 H -1.042 20.500 -11.613 1.00 . A A . 15 ARG HD3 1 1
16 20070 1 1 15 ARG HE H 0.313 18.058 -11.844 1.00 . A A . 15 ARG HE 1 1
16 20071 1 1 15 ARG HG2 H -1.525 18.005 -9.994 1.00 . A A . 15 ARG HG2 1 1
16 20072 1 1 15 ARG HG3 H -1.926 19.661 -9.535 1.00 . A A . 15 ARG HG3 1 1
16 20073 1 1 15 ARG HH11 H -1.465 20.319 -13.806 1.00 . A A . 15 ARG HH11 1 1
16 20074 1 1 15 ARG HH12 H -0.606 19.933 -15.260 1.00 . A A . 15 ARG HH12 1 1
16 20075 1 1 15 ARG HH21 H 1.450 17.540 -13.753 1.00 . A A . 15 ARG HH21 1 1
16 20076 1 1 15 ARG HH22 H 1.051 18.351 -15.229 1.00 . A A . 15 ARG HH22 1 1
16 20077 1 1 15 ARG N N 1.837 20.728 -8.535 1.00 . A A . 15 ARG N 1 1
16 20078 1 1 15 ARG NE N -0.237 18.717 -12.317 1.00 . A A . 15 ARG NE 1 1
16 20079 1 1 15 ARG NH1 N -0.762 19.792 -14.282 1.00 . A A . 15 ARG NH1 1 1
16 20080 1 1 15 ARG NH2 N 0.899 18.209 -14.251 1.00 . A A . 15 ARG NH2 1 1
16 20081 1 1 15 ARG O O -1.414 21.999 -8.605 1.00 . A A . 15 ARG O 1 1
16 20082 1 1 16 SER C C -1.463 22.883 -5.918 1.00 . A A . 16 SER C 1 1
16 20083 1 1 16 SER CA C -1.393 21.359 -5.908 1.00 . A A . 16 SER CA 1 1
16 20084 1 1 16 SER CB C -0.991 20.864 -4.517 1.00 . A A . 16 SER CB 1 1
16 20085 1 1 16 SER H H 0.267 20.266 -6.636 1.00 . A A . 16 SER H 1 1
16 20086 1 1 16 SER HA H -2.368 20.964 -6.153 1.00 . A A . 16 SER HA 1 1
16 20087 1 1 16 SER HB2 H -0.761 19.811 -4.565 1.00 . A A . 16 SER HB2 1 1
16 20088 1 1 16 SER HB3 H -0.120 21.408 -4.183 1.00 . A A . 16 SER HB3 1 1
16 20089 1 1 16 SER HG H -2.504 20.233 -3.445 1.00 . A A . 16 SER HG 1 1
16 20090 1 1 16 SER N N -0.450 20.875 -6.910 1.00 . A A . 16 SER N 1 1
16 20091 1 1 16 SER O O -2.464 23.472 -5.511 1.00 . A A . 16 SER O 1 1
16 20092 1 1 16 SER OG O -2.039 21.061 -3.583 1.00 . A A . 16 SER OG 1 1
16 20093 1 1 17 ILE C C -1.296 25.514 -7.497 1.00 . A A . 17 ILE C 1 1
16 20094 1 1 17 ILE CA C -0.330 24.969 -6.450 1.00 . A A . 17 ILE CA 1 1
16 20095 1 1 17 ILE CB C 1.093 25.459 -6.776 1.00 . A A . 17 ILE CB 1 1
16 20096 1 1 17 ILE CD1 C 3.526 25.069 -6.137 1.00 . A A . 17 ILE CD1 1 1
16 20097 1 1 17 ILE CG1 C 2.078 24.980 -5.708 1.00 . A A . 17 ILE CG1 1 1
16 20098 1 1 17 ILE CG2 C 1.119 26.976 -6.886 1.00 . A A . 17 ILE CG2 1 1
16 20099 1 1 17 ILE H H 0.376 22.989 -6.696 1.00 . A A . 17 ILE H 1 1
16 20100 1 1 17 ILE HA H -0.610 25.357 -5.481 1.00 . A A . 17 ILE HA 1 1
16 20101 1 1 17 ILE HB H 1.381 25.048 -7.731 1.00 . A A . 17 ILE HB 1 1
16 20102 1 1 17 ILE HD11 H 3.594 24.917 -7.205 1.00 . A A . 17 ILE HD11 1 1
16 20103 1 1 17 ILE HD12 H 3.917 26.044 -5.888 1.00 . A A . 17 ILE HD12 1 1
16 20104 1 1 17 ILE HD13 H 4.100 24.308 -5.629 1.00 . A A . 17 ILE HD13 1 1
16 20105 1 1 17 ILE HG12 H 1.959 25.582 -4.821 1.00 . A A . 17 ILE HG12 1 1
16 20106 1 1 17 ILE HG13 H 1.864 23.948 -5.469 1.00 . A A . 17 ILE HG13 1 1
16 20107 1 1 17 ILE HG21 H 0.939 27.266 -7.911 1.00 . A A . 17 ILE HG21 1 1
16 20108 1 1 17 ILE HG22 H 0.350 27.396 -6.255 1.00 . A A . 17 ILE HG22 1 1
16 20109 1 1 17 ILE HG23 H 2.084 27.344 -6.572 1.00 . A A . 17 ILE HG23 1 1
16 20110 1 1 17 ILE N N -0.391 23.514 -6.386 1.00 . A A . 17 ILE N 1 1
16 20111 1 1 17 ILE O O -2.136 26.364 -7.198 1.00 . A A . 17 ILE O 1 1
16 20112 1 1 18 ILE C C -3.423 24.834 -9.696 1.00 . A A . 18 ILE C 1 1
16 20113 1 1 18 ILE CA C -2.035 25.454 -9.814 1.00 . A A . 18 ILE CA 1 1
16 20114 1 1 18 ILE CB C -1.437 25.089 -11.185 1.00 . A A . 18 ILE CB 1 1
16 20115 1 1 18 ILE CD1 C -0.689 23.133 -12.631 1.00 . A A . 18 ILE CD1 1 1
16 20116 1 1 18 ILE CG1 C -1.227 23.577 -11.289 1.00 . A A . 18 ILE CG1 1 1
16 20117 1 1 18 ILE CG2 C -0.125 25.828 -11.405 1.00 . A A . 18 ILE CG2 1 1
16 20118 1 1 18 ILE H H -0.483 24.344 -8.899 1.00 . A A . 18 ILE H 1 1
16 20119 1 1 18 ILE HA H -2.126 26.529 -9.757 1.00 . A A . 18 ILE HA 1 1
16 20120 1 1 18 ILE HB H -2.131 25.403 -11.950 1.00 . A A . 18 ILE HB 1 1
16 20121 1 1 18 ILE HD11 H -1.182 22.220 -12.932 1.00 . A A . 18 ILE HD11 1 1
16 20122 1 1 18 ILE HD12 H -0.876 23.901 -13.367 1.00 . A A . 18 ILE HD12 1 1
16 20123 1 1 18 ILE HD13 H 0.374 22.958 -12.554 1.00 . A A . 18 ILE HD13 1 1
16 20124 1 1 18 ILE HG12 H -0.526 23.265 -10.532 1.00 . A A . 18 ILE HG12 1 1
16 20125 1 1 18 ILE HG13 H -2.171 23.079 -11.127 1.00 . A A . 18 ILE HG13 1 1
16 20126 1 1 18 ILE HG21 H 0.672 25.306 -10.896 1.00 . A A . 18 ILE HG21 1 1
16 20127 1 1 18 ILE HG22 H 0.091 25.871 -12.461 1.00 . A A . 18 ILE HG22 1 1
16 20128 1 1 18 ILE HG23 H -0.206 26.831 -11.012 1.00 . A A . 18 ILE HG23 1 1
16 20129 1 1 18 ILE N N -1.171 25.019 -8.723 1.00 . A A . 18 ILE N 1 1
16 20130 1 1 18 ILE O O -4.415 25.420 -10.131 1.00 . A A . 18 ILE O 1 1
16 20131 1 1 19 SER C C -5.805 23.867 -8.319 1.00 . A A . 19 SER C 1 1
16 20132 1 1 19 SER CA C -4.754 22.945 -8.930 1.00 . A A . 19 SER CA 1 1
16 20133 1 1 19 SER CB C -4.562 21.713 -8.044 1.00 . A A . 19 SER CB 1 1
16 20134 1 1 19 SER H H -2.661 23.230 -8.778 1.00 . A A . 19 SER H 1 1
16 20135 1 1 19 SER HA H -5.093 22.628 -9.905 1.00 . A A . 19 SER HA 1 1
16 20136 1 1 19 SER HB2 H -3.589 21.285 -8.233 1.00 . A A . 19 SER HB2 1 1
16 20137 1 1 19 SER HB3 H -4.632 22.005 -7.006 1.00 . A A . 19 SER HB3 1 1
16 20138 1 1 19 SER HG H -5.171 19.859 -8.212 1.00 . A A . 19 SER HG 1 1
16 20139 1 1 19 SER N N -3.487 23.646 -9.104 1.00 . A A . 19 SER N 1 1
16 20140 1 1 19 SER O O -6.999 23.718 -8.575 1.00 . A A . 19 SER O 1 1
16 20141 1 1 19 SER OG O -5.551 20.734 -8.311 1.00 . A A . 19 SER OG 1 1
16 20142 1 1 20 GLU C C -6.927 26.665 -7.891 1.00 . A A . 20 GLU C 1 1
16 20143 1 1 20 GLU CA C -6.252 25.764 -6.861 1.00 . A A . 20 GLU CA 1 1
16 20144 1 1 20 GLU CB C -5.488 26.615 -5.845 1.00 . A A . 20 GLU CB 1 1
16 20145 1 1 20 GLU CD C -5.593 28.455 -4.117 1.00 . A A . 20 GLU CD 1 1
16 20146 1 1 20 GLU CG C -6.381 27.528 -5.022 1.00 . A A . 20 GLU CG 1 1
16 20147 1 1 20 GLU H H -4.387 24.886 -7.345 1.00 . A A . 20 GLU H 1 1
16 20148 1 1 20 GLU HA H -7.010 25.197 -6.344 1.00 . A A . 20 GLU HA 1 1
16 20149 1 1 20 GLU HB2 H -4.958 25.960 -5.170 1.00 . A A . 20 GLU HB2 1 1
16 20150 1 1 20 GLU HB3 H -4.772 27.228 -6.373 1.00 . A A . 20 GLU HB3 1 1
16 20151 1 1 20 GLU HG2 H -6.978 28.128 -5.694 1.00 . A A . 20 GLU HG2 1 1
16 20152 1 1 20 GLU HG3 H -7.032 26.919 -4.412 1.00 . A A . 20 GLU HG3 1 1
16 20153 1 1 20 GLU N N -5.350 24.818 -7.510 1.00 . A A . 20 GLU N 1 1
16 20154 1 1 20 GLU O O -8.123 26.942 -7.798 1.00 . A A . 20 GLU O 1 1
16 20155 1 1 20 GLU OE1 O -4.654 29.112 -4.614 1.00 . A A . 20 GLU OE1 1 1
16 20156 1 1 20 GLU OE2 O -5.914 28.523 -2.912 1.00 . A A . 20 GLU OE2 1 1
16 20157 1 1 21 GLN C C -7.304 27.173 -11.041 1.00 . A A . 21 GLN C 1 1
16 20158 1 1 21 GLN CA C -6.676 27.989 -9.917 1.00 . A A . 21 GLN CA 1 1
16 20159 1 1 21 GLN CB C -5.562 28.877 -10.475 1.00 . A A . 21 GLN CB 1 1
16 20160 1 1 21 GLN CD C -7.306 30.512 -11.293 1.00 . A A . 21 GLN CD 1 1
16 20161 1 1 21 GLN CG C -6.016 29.781 -11.610 1.00 . A A . 21 GLN CG 1 1
16 20162 1 1 21 GLN H H -5.208 26.862 -8.891 1.00 . A A . 21 GLN H 1 1
16 20163 1 1 21 GLN HA H -7.436 28.616 -9.476 1.00 . A A . 21 GLN HA 1 1
16 20164 1 1 21 GLN HB2 H -5.180 29.498 -9.679 1.00 . A A . 21 GLN HB2 1 1
16 20165 1 1 21 GLN HB3 H -4.766 28.247 -10.843 1.00 . A A . 21 GLN HB3 1 1
16 20166 1 1 21 GLN HE21 H -6.584 31.073 -9.528 1.00 . A A . 21 GLN HE21 1 1
16 20167 1 1 21 GLN HE22 H -8.187 31.606 -9.886 1.00 . A A . 21 GLN HE22 1 1
16 20168 1 1 21 GLN HG2 H -5.245 30.512 -11.801 1.00 . A A . 21 GLN HG2 1 1
16 20169 1 1 21 GLN HG3 H -6.168 29.180 -12.493 1.00 . A A . 21 GLN HG3 1 1
16 20170 1 1 21 GLN N N -6.153 27.119 -8.871 1.00 . A A . 21 GLN N 1 1
16 20171 1 1 21 GLN NE2 N -7.366 31.125 -10.116 1.00 . A A . 21 GLN NE2 1 1
16 20172 1 1 21 GLN O O -8.456 27.395 -11.416 1.00 . A A . 21 GLN O 1 1
16 20173 1 1 21 GLN OE1 O -8.239 30.526 -12.096 1.00 . A A . 21 GLN OE1 1 1
16 20174 1 1 22 LEU C C -8.207 24.534 -12.205 1.00 . A A . 22 LEU C 1 1
16 20175 1 1 22 LEU CA C -7.021 25.377 -12.660 1.00 . A A . 22 LEU CA 1 1
16 20176 1 1 22 LEU CB C -5.896 24.468 -13.160 1.00 . A A . 22 LEU CB 1 1
16 20177 1 1 22 LEU CD1 C -4.373 26.381 -13.710 1.00 . A A . 22 LEU CD1 1 1
16 20178 1 1 22 LEU CD2 C -3.856 24.088 -14.566 1.00 . A A . 22 LEU CD2 1 1
16 20179 1 1 22 LEU CG C -4.962 25.071 -14.209 1.00 . A A . 22 LEU CG 1 1
16 20180 1 1 22 LEU H H -5.630 26.098 -11.237 1.00 . A A . 22 LEU H 1 1
16 20181 1 1 22 LEU HA H -7.339 26.019 -13.468 1.00 . A A . 22 LEU HA 1 1
16 20182 1 1 22 LEU HB2 H -5.297 24.185 -12.308 1.00 . A A . 22 LEU HB2 1 1
16 20183 1 1 22 LEU HB3 H -6.351 23.586 -13.587 1.00 . A A . 22 LEU HB3 1 1
16 20184 1 1 22 LEU HD11 H -3.539 26.662 -14.335 1.00 . A A . 22 LEU HD11 1 1
16 20185 1 1 22 LEU HD12 H -4.035 26.259 -12.692 1.00 . A A . 22 LEU HD12 1 1
16 20186 1 1 22 LEU HD13 H -5.128 27.153 -13.748 1.00 . A A . 22 LEU HD13 1 1
16 20187 1 1 22 LEU HD21 H -4.284 23.113 -14.743 1.00 . A A . 22 LEU HD21 1 1
16 20188 1 1 22 LEU HD22 H -3.150 24.030 -13.750 1.00 . A A . 22 LEU HD22 1 1
16 20189 1 1 22 LEU HD23 H -3.348 24.427 -15.457 1.00 . A A . 22 LEU HD23 1 1
16 20190 1 1 22 LEU HG H -5.527 25.280 -15.107 1.00 . A A . 22 LEU HG 1 1
16 20191 1 1 22 LEU N N -6.539 26.228 -11.577 1.00 . A A . 22 LEU N 1 1
16 20192 1 1 22 LEU O O -9.096 24.217 -12.995 1.00 . A A . 22 LEU O 1 1
16 20193 1 1 23 ASP C C -9.390 22.022 -11.067 1.00 . A A . 23 ASP C 1 1
16 20194 1 1 23 ASP CA C -9.294 23.372 -10.363 1.00 . A A . 23 ASP CA 1 1
16 20195 1 1 23 ASP CB C -10.625 24.116 -10.477 1.00 . A A . 23 ASP CB 1 1
16 20196 1 1 23 ASP CG C -11.677 23.570 -9.531 1.00 . A A . 23 ASP CG 1 1
16 20197 1 1 23 ASP H H -7.477 24.460 -10.345 1.00 . A A . 23 ASP H 1 1
16 20198 1 1 23 ASP HA H -9.074 23.205 -9.319 1.00 . A A . 23 ASP HA 1 1
16 20199 1 1 23 ASP HB2 H -10.468 25.160 -10.246 1.00 . A A . 23 ASP HB2 1 1
16 20200 1 1 23 ASP HB3 H -10.995 24.027 -11.488 1.00 . A A . 23 ASP HB3 1 1
16 20201 1 1 23 ASP N N -8.215 24.176 -10.925 1.00 . A A . 23 ASP N 1 1
16 20202 1 1 23 ASP O O -10.474 21.454 -11.200 1.00 . A A . 23 ASP O 1 1
16 20203 1 1 23 ASP OD1 O -11.471 22.463 -8.992 1.00 . A A . 23 ASP OD1 1 1
16 20204 1 1 23 ASP OD2 O -12.705 24.250 -9.330 1.00 . A A . 23 ASP OD2 1 1
16 20205 1 1 24 LYS C C -7.620 19.147 -11.304 1.00 . A A . 24 LYS C 1 1
16 20206 1 1 24 LYS CA C -8.201 20.230 -12.207 1.00 . A A . 24 LYS CA 1 1
16 20207 1 1 24 LYS CB C -7.367 20.345 -13.485 1.00 . A A . 24 LYS CB 1 1
16 20208 1 1 24 LYS CD C -8.977 20.832 -15.350 1.00 . A A . 24 LYS CD 1 1
16 20209 1 1 24 LYS CE C -8.404 19.938 -16.439 1.00 . A A . 24 LYS CE 1 1
16 20210 1 1 24 LYS CG C -7.883 21.392 -14.457 1.00 . A A . 24 LYS CG 1 1
16 20211 1 1 24 LYS H H -7.415 22.013 -11.381 1.00 . A A . 24 LYS H 1 1
16 20212 1 1 24 LYS HA H -9.212 19.958 -12.471 1.00 . A A . 24 LYS HA 1 1
16 20213 1 1 24 LYS HB2 H -6.353 20.602 -13.216 1.00 . A A . 24 LYS HB2 1 1
16 20214 1 1 24 LYS HB3 H -7.365 19.388 -13.987 1.00 . A A . 24 LYS HB3 1 1
16 20215 1 1 24 LYS HD2 H -9.661 20.253 -14.748 1.00 . A A . 24 LYS HD2 1 1
16 20216 1 1 24 LYS HD3 H -9.507 21.653 -15.813 1.00 . A A . 24 LYS HD3 1 1
16 20217 1 1 24 LYS HE2 H -7.787 20.536 -17.091 1.00 . A A . 24 LYS HE2 1 1
16 20218 1 1 24 LYS HE3 H -7.799 19.171 -15.976 1.00 . A A . 24 LYS HE3 1 1
16 20219 1 1 24 LYS HG2 H -8.282 22.224 -13.896 1.00 . A A . 24 LYS HG2 1 1
16 20220 1 1 24 LYS HG3 H -7.064 21.731 -15.075 1.00 . A A . 24 LYS HG3 1 1
16 20221 1 1 24 LYS HZ1 H -10.127 18.772 -16.622 1.00 . A A . 24 LYS HZ1 1 1
16 20222 1 1 24 LYS HZ2 H -9.056 18.620 -17.923 1.00 . A A . 24 LYS HZ2 1 1
16 20223 1 1 24 LYS HZ3 H -10.011 20.008 -17.771 1.00 . A A . 24 LYS HZ3 1 1
16 20224 1 1 24 LYS N N -8.248 21.513 -11.517 1.00 . A A . 24 LYS N 1 1
16 20225 1 1 24 LYS NZ N -9.475 19.289 -17.245 1.00 . A A . 24 LYS NZ 1 1
16 20226 1 1 24 LYS O O -7.291 19.401 -10.145 1.00 . A A . 24 LYS O 1 1
16 20227 1 1 25 LYS C C -5.509 16.534 -11.492 1.00 . A A . 25 LYS C 1 1
16 20228 1 1 25 LYS CA C -6.952 16.816 -11.086 1.00 . A A . 25 LYS CA 1 1
16 20229 1 1 25 LYS CB C -7.807 15.566 -11.303 1.00 . A A . 25 LYS CB 1 1
16 20230 1 1 25 LYS CD C -9.995 16.525 -10.525 1.00 . A A . 25 LYS CD 1 1
16 20231 1 1 25 LYS CE C -10.716 16.361 -11.855 1.00 . A A . 25 LYS CE 1 1
16 20232 1 1 25 LYS CG C -8.956 15.436 -10.317 1.00 . A A . 25 LYS CG 1 1
16 20233 1 1 25 LYS H H -7.776 17.797 -12.771 1.00 . A A . 25 LYS H 1 1
16 20234 1 1 25 LYS HA H -6.974 17.080 -10.039 1.00 . A A . 25 LYS HA 1 1
16 20235 1 1 25 LYS HB2 H -8.219 15.594 -12.301 1.00 . A A . 25 LYS HB2 1 1
16 20236 1 1 25 LYS HB3 H -7.178 14.693 -11.207 1.00 . A A . 25 LYS HB3 1 1
16 20237 1 1 25 LYS HD2 H -10.721 16.475 -9.727 1.00 . A A . 25 LYS HD2 1 1
16 20238 1 1 25 LYS HD3 H -9.504 17.487 -10.508 1.00 . A A . 25 LYS HD3 1 1
16 20239 1 1 25 LYS HE2 H -10.601 15.341 -12.188 1.00 . A A . 25 LYS HE2 1 1
16 20240 1 1 25 LYS HE3 H -11.764 16.576 -11.710 1.00 . A A . 25 LYS HE3 1 1
16 20241 1 1 25 LYS HG2 H -9.427 14.474 -10.451 1.00 . A A . 25 LYS HG2 1 1
16 20242 1 1 25 LYS HG3 H -8.566 15.511 -9.312 1.00 . A A . 25 LYS HG3 1 1
16 20243 1 1 25 LYS HZ1 H -9.661 18.063 -12.450 1.00 . A A . 25 LYS HZ1 1 1
16 20244 1 1 25 LYS HZ2 H -10.947 17.661 -13.472 1.00 . A A . 25 LYS HZ2 1 1
16 20245 1 1 25 LYS HZ3 H -9.517 16.759 -13.518 1.00 . A A . 25 LYS HZ3 1 1
16 20246 1 1 25 LYS N N -7.496 17.938 -11.842 1.00 . A A . 25 LYS N 1 1
16 20247 1 1 25 LYS NZ N -10.172 17.275 -12.897 1.00 . A A . 25 LYS NZ 1 1
16 20248 1 1 25 LYS O O -5.154 16.641 -12.665 1.00 . A A . 25 LYS O 1 1
16 20249 1 1 26 GLU C C -3.138 14.632 -11.647 1.00 . A A . 26 GLU C 1 1
16 20250 1 1 26 GLU CA C -3.279 15.875 -10.773 1.00 . A A . 26 GLU CA 1 1
16 20251 1 1 26 GLU CB C -2.527 15.674 -9.456 1.00 . A A . 26 GLU CB 1 1
16 20252 1 1 26 GLU CD C -2.572 13.218 -8.868 1.00 . A A . 26 GLU CD 1 1
16 20253 1 1 26 GLU CG C -3.129 14.597 -8.570 1.00 . A A . 26 GLU CG 1 1
16 20254 1 1 26 GLU H H -5.026 16.105 -9.600 1.00 . A A . 26 GLU H 1 1
16 20255 1 1 26 GLU HA H -2.852 16.718 -11.296 1.00 . A A . 26 GLU HA 1 1
16 20256 1 1 26 GLU HB2 H -1.506 15.402 -9.677 1.00 . A A . 26 GLU HB2 1 1
16 20257 1 1 26 GLU HB3 H -2.531 16.605 -8.908 1.00 . A A . 26 GLU HB3 1 1
16 20258 1 1 26 GLU HG2 H -2.919 14.838 -7.539 1.00 . A A . 26 GLU HG2 1 1
16 20259 1 1 26 GLU HG3 H -4.198 14.578 -8.723 1.00 . A A . 26 GLU HG3 1 1
16 20260 1 1 26 GLU N N -4.683 16.173 -10.515 1.00 . A A . 26 GLU N 1 1
16 20261 1 1 26 GLU O O -2.085 14.391 -12.237 1.00 . A A . 26 GLU O 1 1
16 20262 1 1 26 GLU OE1 O -1.708 13.107 -9.763 1.00 . A A . 26 GLU OE1 1 1
16 20263 1 1 26 GLU OE2 O -3.000 12.250 -8.205 1.00 . A A . 26 GLU OE2 1 1
16 20264 1 1 27 ASP C C -4.563 12.931 -13.976 1.00 . A A . 27 ASP C 1 1
16 20265 1 1 27 ASP CA C -4.203 12.628 -12.525 1.00 . A A . 27 ASP CA 1 1
16 20266 1 1 27 ASP CB C -5.185 11.608 -11.945 1.00 . A A . 27 ASP CB 1 1
16 20267 1 1 27 ASP CG C -4.545 10.717 -10.899 1.00 . A A . 27 ASP CG 1 1
16 20268 1 1 27 ASP H H -5.017 14.092 -11.230 1.00 . A A . 27 ASP H 1 1
16 20269 1 1 27 ASP HA H -3.207 12.213 -12.493 1.00 . A A . 27 ASP HA 1 1
16 20270 1 1 27 ASP HB2 H -6.011 12.133 -11.487 1.00 . A A . 27 ASP HB2 1 1
16 20271 1 1 27 ASP HB3 H -5.559 10.984 -12.744 1.00 . A A . 27 ASP HB3 1 1
16 20272 1 1 27 ASP N N -4.207 13.846 -11.724 1.00 . A A . 27 ASP N 1 1
16 20273 1 1 27 ASP O O -4.811 12.021 -14.767 1.00 . A A . 27 ASP O 1 1
16 20274 1 1 27 ASP OD1 O -3.338 10.423 -11.030 1.00 . A A . 27 ASP OD1 1 1
16 20275 1 1 27 ASP OD2 O -5.250 10.314 -9.950 1.00 . A A . 27 ASP OD2 1 1
16 20276 1 1 28 GLU C C -3.748 14.400 -16.620 1.00 . A A . 28 GLU C 1 1
16 20277 1 1 28 GLU CA C -4.922 14.637 -15.674 1.00 . A A . 28 GLU CA 1 1
16 20278 1 1 28 GLU CB C -5.313 16.116 -15.690 1.00 . A A . 28 GLU CB 1 1
16 20279 1 1 28 GLU CD C -7.722 15.716 -16.337 1.00 . A A . 28 GLU CD 1 1
16 20280 1 1 28 GLU CG C -6.773 16.363 -15.348 1.00 . A A . 28 GLU CG 1 1
16 20281 1 1 28 GLU H H -4.383 14.895 -13.643 1.00 . A A . 28 GLU H 1 1
16 20282 1 1 28 GLU HA H -5.762 14.049 -16.008 1.00 . A A . 28 GLU HA 1 1
16 20283 1 1 28 GLU HB2 H -4.702 16.646 -14.974 1.00 . A A . 28 GLU HB2 1 1
16 20284 1 1 28 GLU HB3 H -5.124 16.515 -16.676 1.00 . A A . 28 GLU HB3 1 1
16 20285 1 1 28 GLU HG2 H -6.972 15.961 -14.366 1.00 . A A . 28 GLU HG2 1 1
16 20286 1 1 28 GLU HG3 H -6.953 17.428 -15.342 1.00 . A A . 28 GLU HG3 1 1
16 20287 1 1 28 GLU N N -4.590 14.215 -14.318 1.00 . A A . 28 GLU N 1 1
16 20288 1 1 28 GLU O O -3.858 14.613 -17.827 1.00 . A A . 28 GLU O 1 1
16 20289 1 1 28 GLU OE1 O -7.730 16.136 -17.513 1.00 . A A . 28 GLU OE1 1 1
16 20290 1 1 28 GLU OE2 O -8.456 14.789 -15.935 1.00 . A A . 28 GLU OE2 1 1
16 20291 1 1 29 ILE C C -1.753 12.798 -18.047 1.00 . A A . 29 ILE C 1 1
16 20292 1 1 29 ILE CA C -1.432 13.693 -16.854 1.00 . A A . 29 ILE CA 1 1
16 20293 1 1 29 ILE CB C -0.331 13.027 -16.008 1.00 . A A . 29 ILE CB 1 1
16 20294 1 1 29 ILE CD1 C 0.567 15.298 -15.289 1.00 . A A . 29 ILE CD1 1 1
16 20295 1 1 29 ILE CG1 C 0.072 13.939 -14.847 1.00 . A A . 29 ILE CG1 1 1
16 20296 1 1 29 ILE CG2 C 0.876 12.698 -16.874 1.00 . A A . 29 ILE CG2 1 1
16 20297 1 1 29 ILE H H -2.600 13.809 -15.094 1.00 . A A . 29 ILE H 1 1
16 20298 1 1 29 ILE HA H -1.056 14.638 -17.218 1.00 . A A . 29 ILE HA 1 1
16 20299 1 1 29 ILE HB H -0.722 12.103 -15.612 1.00 . A A . 29 ILE HB 1 1
16 20300 1 1 29 ILE HD11 H 1.245 15.693 -14.546 1.00 . A A . 29 ILE HD11 1 1
16 20301 1 1 29 ILE HD12 H 1.084 15.203 -16.233 1.00 . A A . 29 ILE HD12 1 1
16 20302 1 1 29 ILE HD13 H -0.272 15.968 -15.403 1.00 . A A . 29 ILE HD13 1 1
16 20303 1 1 29 ILE HG12 H -0.781 14.090 -14.204 1.00 . A A . 29 ILE HG12 1 1
16 20304 1 1 29 ILE HG13 H 0.862 13.464 -14.284 1.00 . A A . 29 ILE HG13 1 1
16 20305 1 1 29 ILE HG21 H 0.731 13.105 -17.864 1.00 . A A . 29 ILE HG21 1 1
16 20306 1 1 29 ILE HG22 H 1.762 13.131 -16.434 1.00 . A A . 29 ILE HG22 1 1
16 20307 1 1 29 ILE HG23 H 0.992 11.627 -16.938 1.00 . A A . 29 ILE HG23 1 1
16 20308 1 1 29 ILE N N -2.626 13.959 -16.061 1.00 . A A . 29 ILE N 1 1
16 20309 1 1 29 ILE O O -1.983 11.598 -17.893 1.00 . A A . 29 ILE O 1 1
16 20310 1 1 30 THR C C -1.691 13.456 -21.695 1.00 . A A . 30 THR C 1 1
16 20311 1 1 30 THR CA C -2.056 12.646 -20.457 1.00 . A A . 30 THR CA 1 1
16 20312 1 1 30 THR CB C -3.543 12.253 -20.534 1.00 . A A . 30 THR CB 1 1
16 20313 1 1 30 THR CG2 C -4.433 13.484 -20.439 1.00 . A A . 30 THR CG2 1 1
16 20314 1 1 30 THR H H -1.573 14.348 -19.295 1.00 . A A . 30 THR H 1 1
16 20315 1 1 30 THR HA H -1.466 11.740 -20.444 1.00 . A A . 30 THR HA 1 1
16 20316 1 1 30 THR HB H -3.770 11.598 -19.705 1.00 . A A . 30 THR HB 1 1
16 20317 1 1 30 THR HG1 H -3.611 10.628 -21.649 1.00 . A A . 30 THR HG1 1 1
16 20318 1 1 30 THR HG21 H -4.991 13.453 -19.515 1.00 . A A . 30 THR HG21 1 1
16 20319 1 1 30 THR HG22 H -5.119 13.497 -21.273 1.00 . A A . 30 THR HG22 1 1
16 20320 1 1 30 THR HG23 H -3.821 14.373 -20.461 1.00 . A A . 30 THR HG23 1 1
16 20321 1 1 30 THR N N -1.764 13.389 -19.237 1.00 . A A . 30 THR N 1 1
16 20322 1 1 30 THR O O -1.542 14.677 -21.630 1.00 . A A . 30 THR O 1 1
16 20323 1 1 30 THR OG1 O -3.805 11.562 -21.760 1.00 . A A . 30 THR OG1 1 1
16 20324 1 1 31 THR C C -2.426 14.068 -24.722 1.00 . A A . 31 THR C 1 1
16 20325 1 1 31 THR CA C -1.201 13.427 -24.079 1.00 . A A . 31 THR CA 1 1
16 20326 1 1 31 THR CB C -0.572 12.436 -25.076 1.00 . A A . 31 THR CB 1 1
16 20327 1 1 31 THR CG2 C -1.499 11.257 -25.326 1.00 . A A . 31 THR CG2 1 1
16 20328 1 1 31 THR H H -1.681 11.800 -22.813 1.00 . A A . 31 THR H 1 1
16 20329 1 1 31 THR HA H -0.476 14.197 -23.862 1.00 . A A . 31 THR HA 1 1
16 20330 1 1 31 THR HB H 0.353 12.065 -24.657 1.00 . A A . 31 THR HB 1 1
16 20331 1 1 31 THR HG1 H -0.206 12.447 -27.014 1.00 . A A . 31 THR HG1 1 1
16 20332 1 1 31 THR HG21 H -2.482 11.485 -24.943 1.00 . A A . 31 THR HG21 1 1
16 20333 1 1 31 THR HG22 H -1.113 10.382 -24.825 1.00 . A A . 31 THR HG22 1 1
16 20334 1 1 31 THR HG23 H -1.561 11.066 -26.387 1.00 . A A . 31 THR HG23 1 1
16 20335 1 1 31 THR N N -1.549 12.770 -22.825 1.00 . A A . 31 THR N 1 1
16 20336 1 1 31 THR O O -2.310 14.810 -25.697 1.00 . A A . 31 THR O 1 1
16 20337 1 1 31 THR OG1 O -0.290 13.099 -26.314 1.00 . A A . 31 THR OG1 1 1
16 20338 1 1 32 ASP C C -5.189 15.643 -23.997 1.00 . A A . 32 ASP C 1 1
16 20339 1 1 32 ASP CA C -4.845 14.328 -24.689 1.00 . A A . 32 ASP CA 1 1
16 20340 1 1 32 ASP CB C -5.986 13.326 -24.503 1.00 . A A . 32 ASP CB 1 1
16 20341 1 1 32 ASP CG C -6.053 12.310 -25.625 1.00 . A A . 32 ASP CG 1 1
16 20342 1 1 32 ASP H H -3.626 13.179 -23.394 1.00 . A A . 32 ASP H 1 1
16 20343 1 1 32 ASP HA H -4.712 14.515 -25.743 1.00 . A A . 32 ASP HA 1 1
16 20344 1 1 32 ASP HB2 H -5.844 12.797 -23.571 1.00 . A A . 32 ASP HB2 1 1
16 20345 1 1 32 ASP HB3 H -6.924 13.861 -24.468 1.00 . A A . 32 ASP HB3 1 1
16 20346 1 1 32 ASP N N -3.599 13.778 -24.170 1.00 . A A . 32 ASP N 1 1
16 20347 1 1 32 ASP O O -6.018 16.413 -24.481 1.00 . A A . 32 ASP O 1 1
16 20348 1 1 32 ASP OD1 O -5.338 12.491 -26.633 1.00 . A A . 32 ASP OD1 1 1
16 20349 1 1 32 ASP OD2 O -6.820 11.332 -25.495 1.00 . A A . 32 ASP OD2 1 1
16 20350 1 1 33 SER C C -3.955 18.269 -22.646 1.00 . A A . 33 SER C 1 1
16 20351 1 1 33 SER CA C -4.787 17.113 -22.099 1.00 . A A . 33 SER CA 1 1
16 20352 1 1 33 SER CB C -4.460 16.890 -20.621 1.00 . A A . 33 SER CB 1 1
16 20353 1 1 33 SER H H -3.896 15.240 -22.525 1.00 . A A . 33 SER H 1 1
16 20354 1 1 33 SER HA H -5.833 17.362 -22.193 1.00 . A A . 33 SER HA 1 1
16 20355 1 1 33 SER HB2 H -3.531 16.347 -20.538 1.00 . A A . 33 SER HB2 1 1
16 20356 1 1 33 SER HB3 H -4.364 17.846 -20.128 1.00 . A A . 33 SER HB3 1 1
16 20357 1 1 33 SER HG H -5.262 16.034 -19.052 1.00 . A A . 33 SER HG 1 1
16 20358 1 1 33 SER N N -4.546 15.893 -22.860 1.00 . A A . 33 SER N 1 1
16 20359 1 1 33 SER O O -4.479 19.347 -22.926 1.00 . A A . 33 SER O 1 1
16 20360 1 1 33 SER OG O -5.482 16.147 -19.979 1.00 . A A . 33 SER OG 1 1
16 20361 1 1 34 ARG C C -1.686 20.251 -22.363 1.00 . A A . 34 ARG C 1 1
16 20362 1 1 34 ARG CA C -1.749 19.055 -23.309 1.00 . A A . 34 ARG CA 1 1
16 20363 1 1 34 ARG CB C -2.197 19.514 -24.698 1.00 . A A . 34 ARG CB 1 1
16 20364 1 1 34 ARG CD C -2.234 18.889 -27.132 1.00 . A A . 34 ARG CD 1 1
16 20365 1 1 34 ARG CG C -2.328 18.380 -25.701 1.00 . A A . 34 ARG CG 1 1
16 20366 1 1 34 ARG CZ C -4.538 18.697 -27.969 1.00 . A A . 34 ARG CZ 1 1
16 20367 1 1 34 ARG H H -2.297 17.155 -22.556 1.00 . A A . 34 ARG H 1 1
16 20368 1 1 34 ARG HA H -0.765 18.618 -23.384 1.00 . A A . 34 ARG HA 1 1
16 20369 1 1 34 ARG HB2 H -3.158 20.001 -24.611 1.00 . A A . 34 ARG HB2 1 1
16 20370 1 1 34 ARG HB3 H -1.477 20.223 -25.079 1.00 . A A . 34 ARG HB3 1 1
16 20371 1 1 34 ARG HD2 H -1.478 19.658 -27.177 1.00 . A A . 34 ARG HD2 1 1
16 20372 1 1 34 ARG HD3 H -1.951 18.068 -27.773 1.00 . A A . 34 ARG HD3 1 1
16 20373 1 1 34 ARG HE H -3.584 20.418 -27.641 1.00 . A A . 34 ARG HE 1 1
16 20374 1 1 34 ARG HG2 H -1.533 17.669 -25.532 1.00 . A A . 34 ARG HG2 1 1
16 20375 1 1 34 ARG HG3 H -3.283 17.897 -25.562 1.00 . A A . 34 ARG HG3 1 1
16 20376 1 1 34 ARG HH11 H -3.614 16.936 -27.611 1.00 . A A . 34 ARG HH11 1 1
16 20377 1 1 34 ARG HH12 H -5.238 16.815 -28.201 1.00 . A A . 34 ARG HH12 1 1
16 20378 1 1 34 ARG HH21 H -5.723 20.271 -28.418 1.00 . A A . 34 ARG HH21 1 1
16 20379 1 1 34 ARG HH22 H -6.437 18.713 -28.661 1.00 . A A . 34 ARG HH22 1 1
16 20380 1 1 34 ARG N N -2.655 18.035 -22.796 1.00 . A A . 34 ARG N 1 1
16 20381 1 1 34 ARG NE N -3.502 19.442 -27.600 1.00 . A A . 34 ARG NE 1 1
16 20382 1 1 34 ARG NH1 N -4.456 17.374 -27.924 1.00 . A A . 34 ARG NH1 1 1
16 20383 1 1 34 ARG NH2 N -5.658 19.275 -28.383 1.00 . A A . 34 ARG NH2 1 1
16 20384 1 1 34 ARG O O -2.269 20.229 -21.279 1.00 . A A . 34 ARG O 1 1
16 20385 1 1 35 PHE C C -2.165 23.225 -21.841 1.00 . A A . 35 PHE C 1 1
16 20386 1 1 35 PHE CA C -0.831 22.495 -21.969 1.00 . A A . 35 PHE CA 1 1
16 20387 1 1 35 PHE CB C 0.217 23.427 -22.580 1.00 . A A . 35 PHE CB 1 1
16 20388 1 1 35 PHE CD1 C 2.299 22.265 -21.797 1.00 . A A . 35 PHE CD1 1 1
16 20389 1 1 35 PHE CD2 C 2.010 22.618 -24.138 1.00 . A A . 35 PHE CD2 1 1
16 20390 1 1 35 PHE CE1 C 3.512 21.649 -22.036 1.00 . A A . 35 PHE CE1 1 1
16 20391 1 1 35 PHE CE2 C 3.223 22.001 -24.383 1.00 . A A . 35 PHE CE2 1 1
16 20392 1 1 35 PHE CG C 1.535 22.757 -22.844 1.00 . A A . 35 PHE CG 1 1
16 20393 1 1 35 PHE CZ C 3.974 21.515 -23.331 1.00 . A A . 35 PHE CZ 1 1
16 20394 1 1 35 PHE H H -0.530 21.249 -23.653 1.00 . A A . 35 PHE H 1 1
16 20395 1 1 35 PHE HA H -0.503 22.195 -20.986 1.00 . A A . 35 PHE HA 1 1
16 20396 1 1 35 PHE HB2 H -0.154 23.808 -23.520 1.00 . A A . 35 PHE HB2 1 1
16 20397 1 1 35 PHE HB3 H 0.392 24.252 -21.906 1.00 . A A . 35 PHE HB3 1 1
16 20398 1 1 35 PHE HD1 H 1.938 22.368 -20.784 1.00 . A A . 35 PHE HD1 1 1
16 20399 1 1 35 PHE HD2 H 1.423 22.998 -24.962 1.00 . A A . 35 PHE HD2 1 1
16 20400 1 1 35 PHE HE1 H 4.097 21.269 -21.212 1.00 . A A . 35 PHE HE1 1 1
16 20401 1 1 35 PHE HE2 H 3.581 21.899 -25.397 1.00 . A A . 35 PHE HE2 1 1
16 20402 1 1 35 PHE HZ H 4.922 21.034 -23.521 1.00 . A A . 35 PHE HZ 1 1
16 20403 1 1 35 PHE N N -0.972 21.292 -22.780 1.00 . A A . 35 PHE N 1 1
16 20404 1 1 35 PHE O O -2.411 23.925 -20.859 1.00 . A A . 35 PHE O 1 1
16 20405 1 1 36 VAL C C -5.205 23.168 -21.713 1.00 . A A . 36 VAL C 1 1
16 20406 1 1 36 VAL CA C -4.332 23.699 -22.844 1.00 . A A . 36 VAL CA 1 1
16 20407 1 1 36 VAL CB C -5.060 23.485 -24.184 1.00 . A A . 36 VAL CB 1 1
16 20408 1 1 36 VAL CG1 C -4.406 24.306 -25.285 1.00 . A A . 36 VAL CG1 1 1
16 20409 1 1 36 VAL CG2 C -5.080 22.008 -24.549 1.00 . A A . 36 VAL CG2 1 1
16 20410 1 1 36 VAL H H -2.769 22.488 -23.599 1.00 . A A . 36 VAL H 1 1
16 20411 1 1 36 VAL HA H -4.184 24.760 -22.704 1.00 . A A . 36 VAL HA 1 1
16 20412 1 1 36 VAL HB H -6.081 23.821 -24.073 1.00 . A A . 36 VAL HB 1 1
16 20413 1 1 36 VAL HG11 H -4.867 24.068 -26.233 1.00 . A A . 36 VAL HG11 1 1
16 20414 1 1 36 VAL HG12 H -4.534 25.358 -25.075 1.00 . A A . 36 VAL HG12 1 1
16 20415 1 1 36 VAL HG13 H -3.353 24.073 -25.330 1.00 . A A . 36 VAL HG13 1 1
16 20416 1 1 36 VAL HG21 H -4.947 21.899 -25.615 1.00 . A A . 36 VAL HG21 1 1
16 20417 1 1 36 VAL HG22 H -4.281 21.500 -24.031 1.00 . A A . 36 VAL HG22 1 1
16 20418 1 1 36 VAL HG23 H -6.028 21.578 -24.259 1.00 . A A . 36 VAL HG23 1 1
16 20419 1 1 36 VAL N N -3.022 23.057 -22.843 1.00 . A A . 36 VAL N 1 1
16 20420 1 1 36 VAL O O -5.793 23.940 -20.956 1.00 . A A . 36 VAL O 1 1
16 20421 1 1 37 GLU C C -5.298 21.100 -19.261 1.00 . A A . 37 GLU C 1 1
16 20422 1 1 37 GLU CA C -6.085 21.212 -20.564 1.00 . A A . 37 GLU CA 1 1
16 20423 1 1 37 GLU CB C -6.543 19.824 -21.017 1.00 . A A . 37 GLU CB 1 1
16 20424 1 1 37 GLU CD C -9.040 20.207 -20.991 1.00 . A A . 37 GLU CD 1 1
16 20425 1 1 37 GLU CG C -7.881 19.404 -20.432 1.00 . A A . 37 GLU CG 1 1
16 20426 1 1 37 GLU H H -4.791 21.283 -22.237 1.00 . A A . 37 GLU H 1 1
16 20427 1 1 37 GLU HA H -6.954 21.829 -20.393 1.00 . A A . 37 GLU HA 1 1
16 20428 1 1 37 GLU HB2 H -6.626 19.819 -22.093 1.00 . A A . 37 GLU HB2 1 1
16 20429 1 1 37 GLU HB3 H -5.800 19.099 -20.718 1.00 . A A . 37 GLU HB3 1 1
16 20430 1 1 37 GLU HG2 H -8.046 18.361 -20.656 1.00 . A A . 37 GLU HG2 1 1
16 20431 1 1 37 GLU HG3 H -7.851 19.541 -19.361 1.00 . A A . 37 GLU HG3 1 1
16 20432 1 1 37 GLU N N -5.283 21.846 -21.604 1.00 . A A . 37 GLU N 1 1
16 20433 1 1 37 GLU O O -5.716 21.614 -18.224 1.00 . A A . 37 GLU O 1 1
16 20434 1 1 37 GLU OE1 O -9.432 19.954 -22.150 1.00 . A A . 37 GLU OE1 1 1
16 20435 1 1 37 GLU OE2 O -9.554 21.088 -20.271 1.00 . A A . 37 GLU OE2 1 1
16 20436 1 1 38 ASP C C -2.914 21.591 -17.554 1.00 . A A . 38 ASP C 1 1
16 20437 1 1 38 ASP CA C -3.309 20.244 -18.151 1.00 . A A . 38 ASP CA 1 1
16 20438 1 1 38 ASP CB C -2.055 19.448 -18.518 1.00 . A A . 38 ASP CB 1 1
16 20439 1 1 38 ASP CG C -1.484 18.690 -17.335 1.00 . A A . 38 ASP CG 1 1
16 20440 1 1 38 ASP H H -3.876 20.037 -20.180 1.00 . A A . 38 ASP H 1 1
16 20441 1 1 38 ASP HA H -3.873 19.691 -17.416 1.00 . A A . 38 ASP HA 1 1
16 20442 1 1 38 ASP HB2 H -2.303 18.736 -19.292 1.00 . A A . 38 ASP HB2 1 1
16 20443 1 1 38 ASP HB3 H -1.301 20.127 -18.886 1.00 . A A . 38 ASP HB3 1 1
16 20444 1 1 38 ASP N N -4.156 20.424 -19.324 1.00 . A A . 38 ASP N 1 1
16 20445 1 1 38 ASP O O -3.290 21.917 -16.427 1.00 . A A . 38 ASP O 1 1
16 20446 1 1 38 ASP OD1 O -2.175 17.787 -16.819 1.00 . A A . 38 ASP OD1 1 1
16 20447 1 1 38 ASP OD2 O -0.346 19.000 -16.927 1.00 . A A . 38 ASP OD2 1 1
16 20448 1 1 39 LEU C C -2.736 24.755 -18.198 1.00 . A A . 39 LEU C 1 1
16 20449 1 1 39 LEU CA C -1.705 23.682 -17.862 1.00 . A A . 39 LEU CA 1 1
16 20450 1 1 39 LEU CB C -0.360 24.032 -18.499 1.00 . A A . 39 LEU CB 1 1
16 20451 1 1 39 LEU CD1 C 2.132 23.787 -18.617 1.00 . A A . 39 LEU CD1 1 1
16 20452 1 1 39 LEU CD2 C 0.982 23.790 -16.396 1.00 . A A . 39 LEU CD2 1 1
16 20453 1 1 39 LEU CG C 0.873 23.392 -17.860 1.00 . A A . 39 LEU CG 1 1
16 20454 1 1 39 LEU H H -1.885 22.055 -19.204 1.00 . A A . 39 LEU H 1 1
16 20455 1 1 39 LEU HA H -1.586 23.639 -16.789 1.00 . A A . 39 LEU HA 1 1
16 20456 1 1 39 LEU HB2 H -0.394 23.724 -19.533 1.00 . A A . 39 LEU HB2 1 1
16 20457 1 1 39 LEU HB3 H -0.241 25.106 -18.449 1.00 . A A . 39 LEU HB3 1 1
16 20458 1 1 39 LEU HD11 H 1.881 24.006 -19.643 1.00 . A A . 39 LEU HD11 1 1
16 20459 1 1 39 LEU HD12 H 2.841 22.973 -18.585 1.00 . A A . 39 LEU HD12 1 1
16 20460 1 1 39 LEU HD13 H 2.568 24.662 -18.157 1.00 . A A . 39 LEU HD13 1 1
16 20461 1 1 39 LEU HD21 H 1.940 23.479 -16.008 1.00 . A A . 39 LEU HD21 1 1
16 20462 1 1 39 LEU HD22 H 0.193 23.311 -15.834 1.00 . A A . 39 LEU HD22 1 1
16 20463 1 1 39 LEU HD23 H 0.887 24.863 -16.306 1.00 . A A . 39 LEU HD23 1 1
16 20464 1 1 39 LEU HG H 0.778 22.316 -17.910 1.00 . A A . 39 LEU HG 1 1
16 20465 1 1 39 LEU N N -2.153 22.370 -18.315 1.00 . A A . 39 LEU N 1 1
16 20466 1 1 39 LEU O O -3.795 24.461 -18.751 1.00 . A A . 39 LEU O 1 1
16 20467 1 1 40 ASN C C -2.655 28.134 -19.061 1.00 . A A . 40 ASN C 1 1
16 20468 1 1 40 ASN CA C -3.314 27.119 -18.132 1.00 . A A . 40 ASN CA 1 1
16 20469 1 1 40 ASN CB C -3.722 27.798 -16.823 1.00 . A A . 40 ASN CB 1 1
16 20470 1 1 40 ASN CG C -2.525 28.231 -15.999 1.00 . A A . 40 ASN CG 1 1
16 20471 1 1 40 ASN H H -1.557 26.173 -17.425 1.00 . A A . 40 ASN H 1 1
16 20472 1 1 40 ASN HA H -4.196 26.726 -18.614 1.00 . A A . 40 ASN HA 1 1
16 20473 1 1 40 ASN HB2 H -4.315 28.672 -17.048 1.00 . A A . 40 ASN HB2 1 1
16 20474 1 1 40 ASN HB3 H -4.311 27.110 -16.235 1.00 . A A . 40 ASN HB3 1 1
16 20475 1 1 40 ASN HD21 H -3.144 30.120 -16.047 1.00 . A A . 40 ASN HD21 1 1
16 20476 1 1 40 ASN HD22 H -1.675 29.833 -15.183 1.00 . A A . 40 ASN HD22 1 1
16 20477 1 1 40 ASN N N -2.416 26.001 -17.863 1.00 . A A . 40 ASN N 1 1
16 20478 1 1 40 ASN ND2 N -2.440 29.525 -15.714 1.00 . A A . 40 ASN ND2 1 1
16 20479 1 1 40 ASN O O -2.795 29.342 -18.875 1.00 . A A . 40 ASN O 1 1
16 20480 1 1 40 ASN OD1 O -1.687 27.411 -15.622 1.00 . A A . 40 ASN OD1 1 1
16 20481 1 1 41 ALA C C -0.971 27.751 -22.320 1.00 . A A . 41 ALA C 1 1
16 20482 1 1 41 ALA CA C -1.260 28.496 -21.021 1.00 . A A . 41 ALA CA 1 1
16 20483 1 1 41 ALA CB C 0.029 29.040 -20.424 1.00 . A A . 41 ALA CB 1 1
16 20484 1 1 41 ALA H H -1.864 26.661 -20.157 1.00 . A A . 41 ALA H 1 1
16 20485 1 1 41 ALA HA H -1.910 29.333 -21.235 1.00 . A A . 41 ALA HA 1 1
16 20486 1 1 41 ALA HB1 H 0.131 30.085 -20.680 1.00 . A A . 41 ALA HB1 1 1
16 20487 1 1 41 ALA HB2 H 0.001 28.933 -19.350 1.00 . A A . 41 ALA HB2 1 1
16 20488 1 1 41 ALA HB3 H 0.869 28.489 -20.819 1.00 . A A . 41 ALA HB3 1 1
16 20489 1 1 41 ALA N N -1.938 27.634 -20.062 1.00 . A A . 41 ALA N 1 1
16 20490 1 1 41 ALA O O -0.695 26.551 -22.311 1.00 . A A . 41 ALA O 1 1
16 20491 1 1 42 ASP C C 0.714 27.653 -24.955 1.00 . A A . 42 ASP C 1 1
16 20492 1 1 42 ASP CA C -0.779 27.877 -24.743 1.00 . A A . 42 ASP CA 1 1
16 20493 1 1 42 ASP CB C -1.336 28.772 -25.851 1.00 . A A . 42 ASP CB 1 1
16 20494 1 1 42 ASP CG C -2.777 28.445 -26.191 1.00 . A A . 42 ASP CG 1 1
16 20495 1 1 42 ASP H H -1.260 29.422 -23.378 1.00 . A A . 42 ASP H 1 1
16 20496 1 1 42 ASP HA H -1.282 26.922 -24.778 1.00 . A A . 42 ASP HA 1 1
16 20497 1 1 42 ASP HB2 H -1.287 29.803 -25.531 1.00 . A A . 42 ASP HB2 1 1
16 20498 1 1 42 ASP HB3 H -0.738 28.647 -26.741 1.00 . A A . 42 ASP HB3 1 1
16 20499 1 1 42 ASP N N -1.035 28.470 -23.436 1.00 . A A . 42 ASP N 1 1
16 20500 1 1 42 ASP O O 1.544 28.223 -24.248 1.00 . A A . 42 ASP O 1 1
16 20501 1 1 42 ASP OD1 O -3.682 29.036 -25.567 1.00 . A A . 42 ASP OD1 1 1
16 20502 1 1 42 ASP OD2 O -2.999 27.597 -27.080 1.00 . A A . 42 ASP OD2 1 1
16 20503 1 1 43 SER C C 3.273 27.793 -26.316 1.00 . A A . 43 SER C 1 1
16 20504 1 1 43 SER CA C 2.443 26.515 -26.236 1.00 . A A . 43 SER CA 1 1
16 20505 1 1 43 SER CB C 2.545 25.744 -27.554 1.00 . A A . 43 SER CB 1 1
16 20506 1 1 43 SER H H 0.342 26.394 -26.463 1.00 . A A . 43 SER H 1 1
16 20507 1 1 43 SER HA H 2.829 25.898 -25.438 1.00 . A A . 43 SER HA 1 1
16 20508 1 1 43 SER HB2 H 3.460 25.171 -27.563 1.00 . A A . 43 SER HB2 1 1
16 20509 1 1 43 SER HB3 H 1.700 25.077 -27.644 1.00 . A A . 43 SER HB3 1 1
16 20510 1 1 43 SER HG H 1.698 26.592 -29.104 1.00 . A A . 43 SER HG 1 1
16 20511 1 1 43 SER N N 1.049 26.818 -25.934 1.00 . A A . 43 SER N 1 1
16 20512 1 1 43 SER O O 4.463 27.795 -26.000 1.00 . A A . 43 SER O 1 1
16 20513 1 1 43 SER OG O 2.550 26.628 -28.662 1.00 . A A . 43 SER OG 1 1
16 20514 1 1 44 LEU C C 4.042 30.520 -25.571 1.00 . A A . 44 LEU C 1 1
16 20515 1 1 44 LEU CA C 3.312 30.165 -26.862 1.00 . A A . 44 LEU CA 1 1
16 20516 1 1 44 LEU CB C 2.306 31.262 -27.211 1.00 . A A . 44 LEU CB 1 1
16 20517 1 1 44 LEU CD1 C 1.185 32.472 -25.323 1.00 . A A . 44 LEU CD1 1 1
16 20518 1 1 44 LEU CD2 C -0.189 31.511 -27.179 1.00 . A A . 44 LEU CD2 1 1
16 20519 1 1 44 LEU CG C 1.060 31.337 -26.327 1.00 . A A . 44 LEU CG 1 1
16 20520 1 1 44 LEU H H 1.687 28.814 -26.978 1.00 . A A . 44 LEU H 1 1
16 20521 1 1 44 LEU HA H 4.036 30.084 -27.660 1.00 . A A . 44 LEU HA 1 1
16 20522 1 1 44 LEU HB2 H 2.815 32.211 -27.145 1.00 . A A . 44 LEU HB2 1 1
16 20523 1 1 44 LEU HB3 H 1.981 31.100 -28.230 1.00 . A A . 44 LEU HB3 1 1
16 20524 1 1 44 LEU HD11 H 1.795 33.257 -25.742 1.00 . A A . 44 LEU HD11 1 1
16 20525 1 1 44 LEU HD12 H 1.645 32.103 -24.418 1.00 . A A . 44 LEU HD12 1 1
16 20526 1 1 44 LEU HD13 H 0.203 32.860 -25.095 1.00 . A A . 44 LEU HD13 1 1
16 20527 1 1 44 LEU HD21 H -1.015 31.807 -26.550 1.00 . A A . 44 LEU HD21 1 1
16 20528 1 1 44 LEU HD22 H -0.424 30.577 -27.668 1.00 . A A . 44 LEU HD22 1 1
16 20529 1 1 44 LEU HD23 H -0.012 32.272 -27.925 1.00 . A A . 44 LEU HD23 1 1
16 20530 1 1 44 LEU HG H 0.963 30.412 -25.775 1.00 . A A . 44 LEU HG 1 1
16 20531 1 1 44 LEU N N 2.635 28.878 -26.741 1.00 . A A . 44 LEU N 1 1
16 20532 1 1 44 LEU O O 5.204 30.926 -25.594 1.00 . A A . 44 LEU O 1 1
16 20533 1 1 45 ASP C C 4.828 29.520 -22.670 1.00 . A A . 45 ASP C 1 1
16 20534 1 1 45 ASP CA C 3.937 30.664 -23.144 1.00 . A A . 45 ASP CA 1 1
16 20535 1 1 45 ASP CB C 2.835 30.928 -22.116 1.00 . A A . 45 ASP CB 1 1
16 20536 1 1 45 ASP CG C 2.447 32.392 -22.046 1.00 . A A . 45 ASP CG 1 1
16 20537 1 1 45 ASP H H 2.431 30.036 -24.492 1.00 . A A . 45 ASP H 1 1
16 20538 1 1 45 ASP HA H 4.539 31.554 -23.248 1.00 . A A . 45 ASP HA 1 1
16 20539 1 1 45 ASP HB2 H 1.959 30.355 -22.382 1.00 . A A . 45 ASP HB2 1 1
16 20540 1 1 45 ASP HB3 H 3.180 30.618 -21.141 1.00 . A A . 45 ASP HB3 1 1
16 20541 1 1 45 ASP N N 3.353 30.363 -24.446 1.00 . A A . 45 ASP N 1 1
16 20542 1 1 45 ASP O O 5.778 29.733 -21.916 1.00 . A A . 45 ASP O 1 1
16 20543 1 1 45 ASP OD1 O 2.961 33.182 -22.866 1.00 . A A . 45 ASP OD1 1 1
16 20544 1 1 45 ASP OD2 O 1.629 32.747 -21.172 1.00 . A A . 45 ASP OD2 1 1
16 20545 1 1 46 ILE C C 6.715 27.219 -23.268 1.00 . A A . 46 ILE C 1 1
16 20546 1 1 46 ILE CA C 5.288 27.132 -22.739 1.00 . A A . 46 ILE CA 1 1
16 20547 1 1 46 ILE CB C 4.636 25.839 -23.261 1.00 . A A . 46 ILE CB 1 1
16 20548 1 1 46 ILE CD1 C 2.965 25.611 -21.355 1.00 . A A . 46 ILE CD1 1 1
16 20549 1 1 46 ILE CG1 C 3.165 25.779 -22.845 1.00 . A A . 46 ILE CG1 1 1
16 20550 1 1 46 ILE CG2 C 5.388 24.621 -22.746 1.00 . A A . 46 ILE CG2 1 1
16 20551 1 1 46 ILE H H 3.747 28.204 -23.716 1.00 . A A . 46 ILE H 1 1
16 20552 1 1 46 ILE HA H 5.318 27.086 -21.659 1.00 . A A . 46 ILE HA 1 1
16 20553 1 1 46 ILE HB H 4.698 25.841 -24.339 1.00 . A A . 46 ILE HB 1 1
16 20554 1 1 46 ILE HD11 H 3.238 24.606 -21.066 1.00 . A A . 46 ILE HD11 1 1
16 20555 1 1 46 ILE HD12 H 3.588 26.317 -20.826 1.00 . A A . 46 ILE HD12 1 1
16 20556 1 1 46 ILE HD13 H 1.929 25.787 -21.108 1.00 . A A . 46 ILE HD13 1 1
16 20557 1 1 46 ILE HG12 H 2.675 26.692 -23.144 1.00 . A A . 46 ILE HG12 1 1
16 20558 1 1 46 ILE HG13 H 2.692 24.943 -23.340 1.00 . A A . 46 ILE HG13 1 1
16 20559 1 1 46 ILE HG21 H 6.133 24.935 -22.029 1.00 . A A . 46 ILE HG21 1 1
16 20560 1 1 46 ILE HG22 H 4.694 23.945 -22.269 1.00 . A A . 46 ILE HG22 1 1
16 20561 1 1 46 ILE HG23 H 5.871 24.119 -23.571 1.00 . A A . 46 ILE HG23 1 1
16 20562 1 1 46 ILE N N 4.515 28.309 -23.117 1.00 . A A . 46 ILE N 1 1
16 20563 1 1 46 ILE O O 7.652 26.725 -22.640 1.00 . A A . 46 ILE O 1 1
16 20564 1 1 47 TYR C C 9.205 28.523 -24.030 1.00 . A A . 47 TYR C 1 1
16 20565 1 1 47 TYR CA C 8.187 28.001 -25.040 1.00 . A A . 47 TYR CA 1 1
16 20566 1 1 47 TYR CB C 8.107 28.950 -26.238 1.00 . A A . 47 TYR CB 1 1
16 20567 1 1 47 TYR CD1 C 10.334 30.130 -26.405 1.00 . A A . 47 TYR CD1 1 1
16 20568 1 1 47 TYR CD2 C 9.808 28.482 -28.045 1.00 . A A . 47 TYR CD2 1 1
16 20569 1 1 47 TYR CE1 C 11.552 30.355 -27.015 1.00 . A A . 47 TYR CE1 1 1
16 20570 1 1 47 TYR CE2 C 11.025 28.699 -28.661 1.00 . A A . 47 TYR CE2 1 1
16 20571 1 1 47 TYR CG C 9.441 29.192 -26.908 1.00 . A A . 47 TYR CG 1 1
16 20572 1 1 47 TYR CZ C 11.894 29.637 -28.143 1.00 . A A . 47 TYR CZ 1 1
16 20573 1 1 47 TYR H H 6.089 28.222 -24.879 1.00 . A A . 47 TYR H 1 1
16 20574 1 1 47 TYR HA H 8.506 27.028 -25.385 1.00 . A A . 47 TYR HA 1 1
16 20575 1 1 47 TYR HB2 H 7.438 28.533 -26.974 1.00 . A A . 47 TYR HB2 1 1
16 20576 1 1 47 TYR HB3 H 7.724 29.904 -25.907 1.00 . A A . 47 TYR HB3 1 1
16 20577 1 1 47 TYR HD1 H 10.063 30.690 -25.522 1.00 . A A . 47 TYR HD1 1 1
16 20578 1 1 47 TYR HD2 H 9.125 27.748 -28.449 1.00 . A A . 47 TYR HD2 1 1
16 20579 1 1 47 TYR HE1 H 12.233 31.089 -26.609 1.00 . A A . 47 TYR HE1 1 1
16 20580 1 1 47 TYR HE2 H 11.293 28.138 -29.544 1.00 . A A . 47 TYR HE2 1 1
16 20581 1 1 47 TYR HH H 13.067 29.556 -29.663 1.00 . A A . 47 TYR HH 1 1
16 20582 1 1 47 TYR N N 6.874 27.850 -24.426 1.00 . A A . 47 TYR N 1 1
16 20583 1 1 47 TYR O O 10.332 28.034 -23.959 1.00 . A A . 47 TYR O 1 1
16 20584 1 1 47 TYR OH O 13.107 29.857 -28.752 1.00 . A A . 47 TYR OH 1 1
16 20585 1 1 48 GLU C C 9.867 29.158 -21.068 1.00 . A A . 48 GLU C 1 1
16 20586 1 1 48 GLU CA C 9.673 30.110 -22.245 1.00 . A A . 48 GLU CA 1 1
16 20587 1 1 48 GLU CB C 9.097 31.438 -21.751 1.00 . A A . 48 GLU CB 1 1
16 20588 1 1 48 GLU CD C 9.015 33.948 -22.029 1.00 . A A . 48 GLU CD 1 1
16 20589 1 1 48 GLU CG C 9.502 32.631 -22.601 1.00 . A A . 48 GLU CG 1 1
16 20590 1 1 48 GLU H H 7.887 29.868 -23.356 1.00 . A A . 48 GLU H 1 1
16 20591 1 1 48 GLU HA H 10.631 30.293 -22.706 1.00 . A A . 48 GLU HA 1 1
16 20592 1 1 48 GLU HB2 H 8.019 31.372 -21.751 1.00 . A A . 48 GLU HB2 1 1
16 20593 1 1 48 GLU HB3 H 9.438 31.611 -20.741 1.00 . A A . 48 GLU HB3 1 1
16 20594 1 1 48 GLU HG2 H 10.580 32.661 -22.666 1.00 . A A . 48 GLU HG2 1 1
16 20595 1 1 48 GLU HG3 H 9.087 32.509 -23.591 1.00 . A A . 48 GLU HG3 1 1
16 20596 1 1 48 GLU N N 8.797 29.520 -23.251 1.00 . A A . 48 GLU N 1 1
16 20597 1 1 48 GLU O O 10.961 29.055 -20.512 1.00 . A A . 48 GLU O 1 1
16 20598 1 1 48 GLU OE1 O 7.807 34.238 -22.152 1.00 . A A . 48 GLU OE1 1 1
16 20599 1 1 48 GLU OE2 O 9.843 34.688 -21.457 1.00 . A A . 48 GLU OE2 1 1
16 20600 1 1 49 LEU C C 9.972 26.508 -19.778 1.00 . A A . 49 LEU C 1 1
16 20601 1 1 49 LEU CA C 8.849 27.521 -19.582 1.00 . A A . 49 LEU CA 1 1
16 20602 1 1 49 LEU CB C 7.510 26.794 -19.443 1.00 . A A . 49 LEU CB 1 1
16 20603 1 1 49 LEU CD1 C 5.607 26.428 -17.853 1.00 . A A . 49 LEU CD1 1 1
16 20604 1 1 49 LEU CD2 C 7.644 24.984 -17.713 1.00 . A A . 49 LEU CD2 1 1
16 20605 1 1 49 LEU CG C 7.117 26.377 -18.025 1.00 . A A . 49 LEU CG 1 1
16 20606 1 1 49 LEU H H 7.953 28.589 -21.174 1.00 . A A . 49 LEU H 1 1
16 20607 1 1 49 LEU HA H 9.040 28.082 -18.679 1.00 . A A . 49 LEU HA 1 1
16 20608 1 1 49 LEU HB2 H 6.738 27.446 -19.821 1.00 . A A . 49 LEU HB2 1 1
16 20609 1 1 49 LEU HB3 H 7.555 25.901 -20.051 1.00 . A A . 49 LEU HB3 1 1
16 20610 1 1 49 LEU HD11 H 5.129 26.155 -18.781 1.00 . A A . 49 LEU HD11 1 1
16 20611 1 1 49 LEU HD12 H 5.310 27.429 -17.577 1.00 . A A . 49 LEU HD12 1 1
16 20612 1 1 49 LEU HD13 H 5.309 25.738 -17.077 1.00 . A A . 49 LEU HD13 1 1
16 20613 1 1 49 LEU HD21 H 6.828 24.354 -17.393 1.00 . A A . 49 LEU HD21 1 1
16 20614 1 1 49 LEU HD22 H 8.381 25.046 -16.927 1.00 . A A . 49 LEU HD22 1 1
16 20615 1 1 49 LEU HD23 H 8.098 24.564 -18.599 1.00 . A A . 49 LEU HD23 1 1
16 20616 1 1 49 LEU HG H 7.557 27.068 -17.318 1.00 . A A . 49 LEU HG 1 1
16 20617 1 1 49 LEU N N 8.798 28.465 -20.693 1.00 . A A . 49 LEU N 1 1
16 20618 1 1 49 LEU O O 10.897 26.426 -18.969 1.00 . A A . 49 LEU O 1 1
16 20619 1 1 50 LEU C C 12.248 25.387 -21.449 1.00 . A A . 50 LEU C 1 1
16 20620 1 1 50 LEU CA C 10.899 24.735 -21.164 1.00 . A A . 50 LEU CA 1 1
16 20621 1 1 50 LEU CB C 10.463 23.893 -22.365 1.00 . A A . 50 LEU CB 1 1
16 20622 1 1 50 LEU CD1 C 10.712 24.490 -24.786 1.00 . A A . 50 LEU CD1 1 1
16 20623 1 1 50 LEU CD2 C 8.431 24.202 -23.801 1.00 . A A . 50 LEU CD2 1 1
16 20624 1 1 50 LEU CG C 9.858 24.662 -23.540 1.00 . A A . 50 LEU CG 1 1
16 20625 1 1 50 LEU H H 9.128 25.853 -21.467 1.00 . A A . 50 LEU H 1 1
16 20626 1 1 50 LEU HA H 10.998 24.093 -20.302 1.00 . A A . 50 LEU HA 1 1
16 20627 1 1 50 LEU HB2 H 11.329 23.362 -22.728 1.00 . A A . 50 LEU HB2 1 1
16 20628 1 1 50 LEU HB3 H 9.726 23.182 -22.019 1.00 . A A . 50 LEU HB3 1 1
16 20629 1 1 50 LEU HD11 H 10.287 23.719 -25.410 1.00 . A A . 50 LEU HD11 1 1
16 20630 1 1 50 LEU HD12 H 11.715 24.209 -24.500 1.00 . A A . 50 LEU HD12 1 1
16 20631 1 1 50 LEU HD13 H 10.742 25.421 -25.333 1.00 . A A . 50 LEU HD13 1 1
16 20632 1 1 50 LEU HD21 H 7.852 25.027 -24.186 1.00 . A A . 50 LEU HD21 1 1
16 20633 1 1 50 LEU HD22 H 7.992 23.852 -22.878 1.00 . A A . 50 LEU HD22 1 1
16 20634 1 1 50 LEU HD23 H 8.439 23.398 -24.523 1.00 . A A . 50 LEU HD23 1 1
16 20635 1 1 50 LEU HG H 9.832 25.715 -23.297 1.00 . A A . 50 LEU HG 1 1
16 20636 1 1 50 LEU N N 9.888 25.741 -20.859 1.00 . A A . 50 LEU N 1 1
16 20637 1 1 50 LEU O O 13.283 24.934 -20.961 1.00 . A A . 50 LEU O 1 1
16 20638 1 1 51 TYR C C 14.261 27.504 -21.342 1.00 . A A . 51 TYR C 1 1
16 20639 1 1 51 TYR CA C 13.449 27.169 -22.590 1.00 . A A . 51 TYR CA 1 1
16 20640 1 1 51 TYR CB C 13.113 28.452 -23.353 1.00 . A A . 51 TYR CB 1 1
16 20641 1 1 51 TYR CD1 C 15.545 29.033 -23.704 1.00 . A A . 51 TYR CD1 1 1
16 20642 1 1 51 TYR CD2 C 14.039 30.792 -23.142 1.00 . A A . 51 TYR CD2 1 1
16 20643 1 1 51 TYR CE1 C 16.590 29.936 -23.748 1.00 . A A . 51 TYR CE1 1 1
16 20644 1 1 51 TYR CE2 C 15.077 31.702 -23.185 1.00 . A A . 51 TYR CE2 1 1
16 20645 1 1 51 TYR CG C 14.253 29.444 -23.401 1.00 . A A . 51 TYR CG 1 1
16 20646 1 1 51 TYR CZ C 16.351 31.269 -23.489 1.00 . A A . 51 TYR CZ 1 1
16 20647 1 1 51 TYR H H 11.371 26.768 -22.598 1.00 . A A . 51 TYR H 1 1
16 20648 1 1 51 TYR HA H 14.039 26.527 -23.227 1.00 . A A . 51 TYR HA 1 1
16 20649 1 1 51 TYR HB2 H 12.851 28.200 -24.369 1.00 . A A . 51 TYR HB2 1 1
16 20650 1 1 51 TYR HB3 H 12.272 28.935 -22.878 1.00 . A A . 51 TYR HB3 1 1
16 20651 1 1 51 TYR HD1 H 15.730 27.988 -23.907 1.00 . A A . 51 TYR HD1 1 1
16 20652 1 1 51 TYR HD2 H 13.039 31.127 -22.904 1.00 . A A . 51 TYR HD2 1 1
16 20653 1 1 51 TYR HE1 H 17.588 29.597 -23.986 1.00 . A A . 51 TYR HE1 1 1
16 20654 1 1 51 TYR HE2 H 14.890 32.746 -22.981 1.00 . A A . 51 TYR HE2 1 1
16 20655 1 1 51 TYR HH H 17.076 33.032 -23.240 1.00 . A A . 51 TYR HH 1 1
16 20656 1 1 51 TYR N N 12.228 26.454 -22.240 1.00 . A A . 51 TYR N 1 1
16 20657 1 1 51 TYR O O 15.452 27.203 -21.263 1.00 . A A . 51 TYR O 1 1
16 20658 1 1 51 TYR OH O 17.388 32.172 -23.531 1.00 . A A . 51 TYR OH 1 1
16 20659 1 1 52 LEU C C 14.671 27.270 -18.327 1.00 . A A . 52 LEU C 1 1
16 20660 1 1 52 LEU CA C 14.266 28.506 -19.123 1.00 . A A . 52 LEU CA 1 1
16 20661 1 1 52 LEU CB C 13.343 29.389 -18.282 1.00 . A A . 52 LEU CB 1 1
16 20662 1 1 52 LEU CD1 C 13.154 31.309 -19.884 1.00 . A A . 52 LEU CD1 1 1
16 20663 1 1 52 LEU CD2 C 12.655 31.654 -17.457 1.00 . A A . 52 LEU CD2 1 1
16 20664 1 1 52 LEU CG C 13.510 30.898 -18.463 1.00 . A A . 52 LEU CG 1 1
16 20665 1 1 52 LEU H H 12.658 28.343 -20.491 1.00 . A A . 52 LEU H 1 1
16 20666 1 1 52 LEU HA H 15.155 29.064 -19.375 1.00 . A A . 52 LEU HA 1 1
16 20667 1 1 52 LEU HB2 H 12.324 29.137 -18.534 1.00 . A A . 52 LEU HB2 1 1
16 20668 1 1 52 LEU HB3 H 13.523 29.158 -17.242 1.00 . A A . 52 LEU HB3 1 1
16 20669 1 1 52 LEU HD11 H 12.781 30.451 -20.423 1.00 . A A . 52 LEU HD11 1 1
16 20670 1 1 52 LEU HD12 H 14.034 31.690 -20.380 1.00 . A A . 52 LEU HD12 1 1
16 20671 1 1 52 LEU HD13 H 12.395 32.077 -19.857 1.00 . A A . 52 LEU HD13 1 1
16 20672 1 1 52 LEU HD21 H 13.170 32.552 -17.149 1.00 . A A . 52 LEU HD21 1 1
16 20673 1 1 52 LEU HD22 H 12.475 31.028 -16.596 1.00 . A A . 52 LEU HD22 1 1
16 20674 1 1 52 LEU HD23 H 11.711 31.918 -17.913 1.00 . A A . 52 LEU HD23 1 1
16 20675 1 1 52 LEU HG H 14.544 31.163 -18.290 1.00 . A A . 52 LEU HG 1 1
16 20676 1 1 52 LEU N N 13.607 28.129 -20.369 1.00 . A A . 52 LEU N 1 1
16 20677 1 1 52 LEU O O 15.655 27.290 -17.586 1.00 . A A . 52 LEU O 1 1
16 20678 1 1 53 LEU C C 15.480 24.315 -18.288 1.00 . A A . 53 LEU C 1 1
16 20679 1 1 53 LEU CA C 14.187 24.947 -17.781 1.00 . A A . 53 LEU CA 1 1
16 20680 1 1 53 LEU CB C 13.025 23.968 -17.956 1.00 . A A . 53 LEU CB 1 1
16 20681 1 1 53 LEU CD1 C 11.668 25.229 -16.267 1.00 . A A . 53 LEU CD1 1 1
16 20682 1 1 53 LEU CD2 C 10.829 23.051 -17.166 1.00 . A A . 53 LEU CD2 1 1
16 20683 1 1 53 LEU CG C 12.063 23.851 -16.773 1.00 . A A . 53 LEU CG 1 1
16 20684 1 1 53 LEU H H 13.136 26.239 -19.088 1.00 . A A . 53 LEU H 1 1
16 20685 1 1 53 LEU HA H 14.300 25.177 -16.732 1.00 . A A . 53 LEU HA 1 1
16 20686 1 1 53 LEU HB2 H 12.454 24.283 -18.816 1.00 . A A . 53 LEU HB2 1 1
16 20687 1 1 53 LEU HB3 H 13.443 22.989 -18.142 1.00 . A A . 53 LEU HB3 1 1
16 20688 1 1 53 LEU HD11 H 10.599 25.266 -16.119 1.00 . A A . 53 LEU HD11 1 1
16 20689 1 1 53 LEU HD12 H 11.957 25.975 -16.992 1.00 . A A . 53 LEU HD12 1 1
16 20690 1 1 53 LEU HD13 H 12.169 25.426 -15.330 1.00 . A A . 53 LEU HD13 1 1
16 20691 1 1 53 LEU HD21 H 10.171 22.963 -16.315 1.00 . A A . 53 LEU HD21 1 1
16 20692 1 1 53 LEU HD22 H 11.128 22.067 -17.494 1.00 . A A . 53 LEU HD22 1 1
16 20693 1 1 53 LEU HD23 H 10.314 23.557 -17.970 1.00 . A A . 53 LEU HD23 1 1
16 20694 1 1 53 LEU HG H 12.558 23.328 -15.965 1.00 . A A . 53 LEU HG 1 1
16 20695 1 1 53 LEU N N 13.907 26.194 -18.484 1.00 . A A . 53 LEU N 1 1
16 20696 1 1 53 LEU O O 16.165 23.607 -17.551 1.00 . A A . 53 LEU O 1 1
16 20697 1 1 54 GLU C C 18.233 24.304 -19.269 1.00 . A A . 54 GLU C 1 1
16 20698 1 1 54 GLU CA C 17.018 24.035 -20.153 1.00 . A A . 54 GLU CA 1 1
16 20699 1 1 54 GLU CB C 17.238 24.641 -21.540 1.00 . A A . 54 GLU CB 1 1
16 20700 1 1 54 GLU CD C 16.248 25.077 -23.823 1.00 . A A . 54 GLU CD 1 1
16 20701 1 1 54 GLU CG C 16.168 24.259 -22.549 1.00 . A A . 54 GLU CG 1 1
16 20702 1 1 54 GLU H H 15.219 25.149 -20.086 1.00 . A A . 54 GLU H 1 1
16 20703 1 1 54 GLU HA H 16.889 22.968 -20.252 1.00 . A A . 54 GLU HA 1 1
16 20704 1 1 54 GLU HB2 H 17.253 25.718 -21.452 1.00 . A A . 54 GLU HB2 1 1
16 20705 1 1 54 GLU HB3 H 18.194 24.307 -21.917 1.00 . A A . 54 GLU HB3 1 1
16 20706 1 1 54 GLU HG2 H 16.285 23.216 -22.801 1.00 . A A . 54 GLU HG2 1 1
16 20707 1 1 54 GLU HG3 H 15.198 24.412 -22.100 1.00 . A A . 54 GLU HG3 1 1
16 20708 1 1 54 GLU N N 15.806 24.578 -19.549 1.00 . A A . 54 GLU N 1 1
16 20709 1 1 54 GLU O O 19.001 23.393 -18.960 1.00 . A A . 54 GLU O 1 1
16 20710 1 1 54 GLU OE1 O 17.308 25.691 -24.067 1.00 . A A . 54 GLU OE1 1 1
16 20711 1 1 54 GLU OE2 O 15.251 25.104 -24.575 1.00 . A A . 54 GLU OE2 1 1
16 20712 1 1 55 GLU C C 19.362 25.384 -16.613 1.00 . A A . 55 GLU C 1 1
16 20713 1 1 55 GLU CA C 19.522 25.948 -18.022 1.00 . A A . 55 GLU CA 1 1
16 20714 1 1 55 GLU CB C 19.640 27.473 -17.961 1.00 . A A . 55 GLU CB 1 1
16 20715 1 1 55 GLU CD C 19.392 29.569 -16.573 1.00 . A A . 55 GLU CD 1 1
16 20716 1 1 55 GLU CG C 19.332 28.054 -16.591 1.00 . A A . 55 GLU CG 1 1
16 20717 1 1 55 GLU H H 17.753 26.241 -19.147 1.00 . A A . 55 GLU H 1 1
16 20718 1 1 55 GLU HA H 20.422 25.544 -18.458 1.00 . A A . 55 GLU HA 1 1
16 20719 1 1 55 GLU HB2 H 20.647 27.755 -18.231 1.00 . A A . 55 GLU HB2 1 1
16 20720 1 1 55 GLU HB3 H 18.952 27.903 -18.674 1.00 . A A . 55 GLU HB3 1 1
16 20721 1 1 55 GLU HG2 H 18.340 27.744 -16.298 1.00 . A A . 55 GLU HG2 1 1
16 20722 1 1 55 GLU HG3 H 20.052 27.671 -15.882 1.00 . A A . 55 GLU HG3 1 1
16 20723 1 1 55 GLU N N 18.399 25.560 -18.868 1.00 . A A . 55 GLU N 1 1
16 20724 1 1 55 GLU O O 20.343 25.032 -15.959 1.00 . A A . 55 GLU O 1 1
16 20725 1 1 55 GLU OE1 O 20.161 30.141 -17.374 1.00 . A A . 55 GLU OE1 1 1
16 20726 1 1 55 GLU OE2 O 18.670 30.182 -15.759 1.00 . A A . 55 GLU OE2 1 1
16 20727 1 1 56 ALA C C 18.303 23.336 -14.685 1.00 . A A . 56 ALA C 1 1
16 20728 1 1 56 ALA CA C 17.828 24.779 -14.823 1.00 . A A . 56 ALA CA 1 1
16 20729 1 1 56 ALA CB C 16.339 24.877 -14.530 1.00 . A A . 56 ALA CB 1 1
16 20730 1 1 56 ALA H H 17.377 25.598 -16.721 1.00 . A A . 56 ALA H 1 1
16 20731 1 1 56 ALA HA H 18.353 25.390 -14.102 1.00 . A A . 56 ALA HA 1 1
16 20732 1 1 56 ALA HB1 H 16.168 24.707 -13.477 1.00 . A A . 56 ALA HB1 1 1
16 20733 1 1 56 ALA HB2 H 15.983 25.860 -14.799 1.00 . A A . 56 ALA HB2 1 1
16 20734 1 1 56 ALA HB3 H 15.809 24.132 -15.105 1.00 . A A . 56 ALA HB3 1 1
16 20735 1 1 56 ALA N N 18.118 25.301 -16.152 1.00 . A A . 56 ALA N 1 1
16 20736 1 1 56 ALA O O 18.503 22.841 -13.576 1.00 . A A . 56 ALA O 1 1
16 20737 1 1 57 PHE C C 20.185 21.116 -16.676 1.00 . A A . 57 PHE C 1 1
16 20738 1 1 57 PHE CA C 18.930 21.278 -15.824 1.00 . A A . 57 PHE CA 1 1
16 20739 1 1 57 PHE CB C 17.822 20.363 -16.349 1.00 . A A . 57 PHE CB 1 1
16 20740 1 1 57 PHE CD1 C 16.265 21.023 -14.495 1.00 . A A . 57 PHE CD1 1 1
16 20741 1 1 57 PHE CD2 C 15.365 20.746 -16.686 1.00 . A A . 57 PHE CD2 1 1
16 20742 1 1 57 PHE CE1 C 15.010 21.348 -14.018 1.00 . A A . 57 PHE CE1 1 1
16 20743 1 1 57 PHE CE2 C 14.107 21.071 -16.214 1.00 . A A . 57 PHE CE2 1 1
16 20744 1 1 57 PHE CG C 16.457 20.717 -15.833 1.00 . A A . 57 PHE CG 1 1
16 20745 1 1 57 PHE CZ C 13.929 21.374 -14.878 1.00 . A A . 57 PHE CZ 1 1
16 20746 1 1 57 PHE H H 18.304 23.115 -16.672 1.00 . A A . 57 PHE H 1 1
16 20747 1 1 57 PHE HA H 19.161 21.002 -14.807 1.00 . A A . 57 PHE HA 1 1
16 20748 1 1 57 PHE HB2 H 17.795 20.424 -17.427 1.00 . A A . 57 PHE HB2 1 1
16 20749 1 1 57 PHE HB3 H 18.035 19.346 -16.056 1.00 . A A . 57 PHE HB3 1 1
16 20750 1 1 57 PHE HD1 H 17.109 21.004 -13.821 1.00 . A A . 57 PHE HD1 1 1
16 20751 1 1 57 PHE HD2 H 15.503 20.509 -17.732 1.00 . A A . 57 PHE HD2 1 1
16 20752 1 1 57 PHE HE1 H 14.873 21.585 -12.973 1.00 . A A . 57 PHE HE1 1 1
16 20753 1 1 57 PHE HE2 H 13.265 21.090 -16.890 1.00 . A A . 57 PHE HE2 1 1
16 20754 1 1 57 PHE HZ H 12.948 21.627 -14.508 1.00 . A A . 57 PHE HZ 1 1
16 20755 1 1 57 PHE N N 18.480 22.665 -15.819 1.00 . A A . 57 PHE N 1 1
16 20756 1 1 57 PHE O O 20.672 20.004 -16.878 1.00 . A A . 57 PHE O 1 1
16 20757 1 1 58 ASP C C 21.767 21.203 -19.133 1.00 . A A . 58 ASP C 1 1
16 20758 1 1 58 ASP CA C 21.903 22.218 -18.003 1.00 . A A . 58 ASP CA 1 1
16 20759 1 1 58 ASP CB C 23.132 21.892 -17.153 1.00 . A A . 58 ASP CB 1 1
16 20760 1 1 58 ASP CG C 24.425 22.017 -17.935 1.00 . A A . 58 ASP CG 1 1
16 20761 1 1 58 ASP H H 20.270 23.091 -16.976 1.00 . A A . 58 ASP H 1 1
16 20762 1 1 58 ASP HA H 22.023 23.201 -18.431 1.00 . A A . 58 ASP HA 1 1
16 20763 1 1 58 ASP HB2 H 23.173 22.572 -16.315 1.00 . A A . 58 ASP HB2 1 1
16 20764 1 1 58 ASP HB3 H 23.051 20.880 -16.787 1.00 . A A . 58 ASP HB3 1 1
16 20765 1 1 58 ASP N N 20.704 22.234 -17.173 1.00 . A A . 58 ASP N 1 1
16 20766 1 1 58 ASP O O 22.579 20.286 -19.259 1.00 . A A . 58 ASP O 1 1
16 20767 1 1 58 ASP OD1 O 24.904 23.157 -18.110 1.00 . A A . 58 ASP OD1 1 1
16 20768 1 1 58 ASP OD2 O 24.958 20.976 -18.372 1.00 . A A . 58 ASP OD2 1 1
16 20769 1 1 59 ASP C C 19.496 21.081 -22.055 1.00 . A A . 59 ASP C 1 1
16 20770 1 1 59 ASP CA C 20.493 20.472 -21.074 1.00 . A A . 59 ASP CA 1 1
16 20771 1 1 59 ASP CB C 19.974 19.125 -20.570 1.00 . A A . 59 ASP CB 1 1
16 20772 1 1 59 ASP CG C 21.087 18.118 -20.358 1.00 . A A . 59 ASP CG 1 1
16 20773 1 1 59 ASP H H 20.123 22.123 -19.802 1.00 . A A . 59 ASP H 1 1
16 20774 1 1 59 ASP HA H 21.432 20.317 -21.584 1.00 . A A . 59 ASP HA 1 1
16 20775 1 1 59 ASP HB2 H 19.463 19.272 -19.630 1.00 . A A . 59 ASP HB2 1 1
16 20776 1 1 59 ASP HB3 H 19.280 18.721 -21.292 1.00 . A A . 59 ASP HB3 1 1
16 20777 1 1 59 ASP N N 20.736 21.373 -19.954 1.00 . A A . 59 ASP N 1 1
16 20778 1 1 59 ASP O O 18.627 21.863 -21.669 1.00 . A A . 59 ASP O 1 1
16 20779 1 1 59 ASP OD1 O 21.975 18.022 -21.230 1.00 . A A . 59 ASP OD1 1 1
16 20780 1 1 59 ASP OD2 O 21.070 17.424 -19.319 1.00 . A A . 59 ASP OD2 1 1
16 20781 1 1 60 LYS C C 17.374 20.552 -24.291 1.00 . A A . 60 LYS C 1 1
16 20782 1 1 60 LYS CA C 18.740 21.228 -24.364 1.00 . A A . 60 LYS CA 1 1
16 20783 1 1 60 LYS CB C 19.357 21.007 -25.747 1.00 . A A . 60 LYS CB 1 1
16 20784 1 1 60 LYS CD C 20.651 22.020 -27.647 1.00 . A A . 60 LYS CD 1 1
16 20785 1 1 60 LYS CE C 21.393 23.259 -28.124 1.00 . A A . 60 LYS CE 1 1
16 20786 1 1 60 LYS CG C 20.318 22.106 -26.167 1.00 . A A . 60 LYS CG 1 1
16 20787 1 1 60 LYS H H 20.341 20.092 -23.573 1.00 . A A . 60 LYS H 1 1
16 20788 1 1 60 LYS HA H 18.613 22.288 -24.201 1.00 . A A . 60 LYS HA 1 1
16 20789 1 1 60 LYS HB2 H 19.894 20.070 -25.743 1.00 . A A . 60 LYS HB2 1 1
16 20790 1 1 60 LYS HB3 H 18.563 20.953 -26.478 1.00 . A A . 60 LYS HB3 1 1
16 20791 1 1 60 LYS HD2 H 21.273 21.154 -27.818 1.00 . A A . 60 LYS HD2 1 1
16 20792 1 1 60 LYS HD3 H 19.732 21.923 -28.209 1.00 . A A . 60 LYS HD3 1 1
16 20793 1 1 60 LYS HE2 H 20.749 24.117 -28.003 1.00 . A A . 60 LYS HE2 1 1
16 20794 1 1 60 LYS HE3 H 22.279 23.386 -27.521 1.00 . A A . 60 LYS HE3 1 1
16 20795 1 1 60 LYS HG2 H 19.864 23.065 -25.966 1.00 . A A . 60 LYS HG2 1 1
16 20796 1 1 60 LYS HG3 H 21.231 22.011 -25.596 1.00 . A A . 60 LYS HG3 1 1
16 20797 1 1 60 LYS HZ1 H 22.174 24.057 -29.890 1.00 . A A . 60 LYS HZ1 1 1
16 20798 1 1 60 LYS HZ2 H 20.968 22.897 -30.137 1.00 . A A . 60 LYS HZ2 1 1
16 20799 1 1 60 LYS HZ3 H 22.520 22.416 -29.668 1.00 . A A . 60 LYS HZ3 1 1
16 20800 1 1 60 LYS N N 19.628 20.719 -23.327 1.00 . A A . 60 LYS N 1 1
16 20801 1 1 60 LYS NZ N 21.792 23.150 -29.555 1.00 . A A . 60 LYS NZ 1 1
16 20802 1 1 60 LYS O O 17.282 19.332 -24.151 1.00 . A A . 60 LYS O 1 1
16 20803 1 1 61 ILE C C 14.597 20.105 -25.630 1.00 . A A . 61 ILE C 1 1
16 20804 1 1 61 ILE CA C 14.958 20.829 -24.337 1.00 . A A . 61 ILE CA 1 1
16 20805 1 1 61 ILE CB C 13.933 21.951 -24.087 1.00 . A A . 61 ILE CB 1 1
16 20806 1 1 61 ILE CD1 C 12.899 21.139 -21.907 1.00 . A A . 61 ILE CD1 1 1
16 20807 1 1 61 ILE CG1 C 13.757 22.184 -22.585 1.00 . A A . 61 ILE CG1 1 1
16 20808 1 1 61 ILE CG2 C 12.600 21.605 -24.734 1.00 . A A . 61 ILE CG2 1 1
16 20809 1 1 61 ILE H H 16.455 22.315 -24.500 1.00 . A A . 61 ILE H 1 1
16 20810 1 1 61 ILE HA H 14.902 20.127 -23.517 1.00 . A A . 61 ILE HA 1 1
16 20811 1 1 61 ILE HB H 14.304 22.855 -24.544 1.00 . A A . 61 ILE HB 1 1
16 20812 1 1 61 ILE HD11 H 11.880 21.229 -22.254 1.00 . A A . 61 ILE HD11 1 1
16 20813 1 1 61 ILE HD12 H 13.274 20.155 -22.147 1.00 . A A . 61 ILE HD12 1 1
16 20814 1 1 61 ILE HD13 H 12.929 21.286 -20.838 1.00 . A A . 61 ILE HD13 1 1
16 20815 1 1 61 ILE HG12 H 14.725 22.177 -22.110 1.00 . A A . 61 ILE HG12 1 1
16 20816 1 1 61 ILE HG13 H 13.292 23.147 -22.430 1.00 . A A . 61 ILE HG13 1 1
16 20817 1 1 61 ILE HG21 H 11.818 22.200 -24.287 1.00 . A A . 61 ILE HG21 1 1
16 20818 1 1 61 ILE HG22 H 12.650 21.814 -25.792 1.00 . A A . 61 ILE HG22 1 1
16 20819 1 1 61 ILE HG23 H 12.387 20.557 -24.583 1.00 . A A . 61 ILE HG23 1 1
16 20820 1 1 61 ILE N N 16.318 21.351 -24.389 1.00 . A A . 61 ILE N 1 1
16 20821 1 1 61 ILE O O 14.257 18.922 -25.634 1.00 . A A . 61 ILE O 1 1
16 20822 1 1 62 PRO C C 15.402 19.266 -28.542 1.00 . A A . 62 PRO C 1 1
16 20823 1 1 62 PRO CA C 14.361 20.278 -28.077 1.00 . A A . 62 PRO CA 1 1
16 20824 1 1 62 PRO CB C 14.367 21.509 -28.987 1.00 . A A . 62 PRO CB 1 1
16 20825 1 1 62 PRO CD C 15.071 22.247 -26.825 1.00 . A A . 62 PRO CD 1 1
16 20826 1 1 62 PRO CG C 15.257 22.485 -28.298 1.00 . A A . 62 PRO CG 1 1
16 20827 1 1 62 PRO HA H 13.383 19.820 -28.094 1.00 . A A . 62 PRO HA 1 1
16 20828 1 1 62 PRO HB2 H 14.754 21.239 -29.959 1.00 . A A . 62 PRO HB2 1 1
16 20829 1 1 62 PRO HB3 H 13.363 21.893 -29.086 1.00 . A A . 62 PRO HB3 1 1
16 20830 1 1 62 PRO HD2 H 15.998 22.414 -26.296 1.00 . A A . 62 PRO HD2 1 1
16 20831 1 1 62 PRO HD3 H 14.292 22.885 -26.435 1.00 . A A . 62 PRO HD3 1 1
16 20832 1 1 62 PRO HG2 H 16.284 22.308 -28.579 1.00 . A A . 62 PRO HG2 1 1
16 20833 1 1 62 PRO HG3 H 14.965 23.492 -28.554 1.00 . A A . 62 PRO HG3 1 1
16 20834 1 1 62 PRO N N 14.673 20.831 -26.755 1.00 . A A . 62 PRO N 1 1
16 20835 1 1 62 PRO O O 15.246 18.640 -29.590 1.00 . A A . 62 PRO O 1 1
16 20836 1 1 63 GLU C C 17.531 16.987 -27.132 1.00 . A A . 63 GLU C 1 1
16 20837 1 1 63 GLU CA C 17.530 18.174 -28.091 1.00 . A A . 63 GLU CA 1 1
16 20838 1 1 63 GLU CB C 18.888 18.878 -28.051 1.00 . A A . 63 GLU CB 1 1
16 20839 1 1 63 GLU CD C 19.468 18.873 -30.510 1.00 . A A . 63 GLU CD 1 1
16 20840 1 1 63 GLU CG C 19.853 18.399 -29.122 1.00 . A A . 63 GLU CG 1 1
16 20841 1 1 63 GLU H H 16.531 19.639 -26.934 1.00 . A A . 63 GLU H 1 1
16 20842 1 1 63 GLU HA H 17.352 17.812 -29.092 1.00 . A A . 63 GLU HA 1 1
16 20843 1 1 63 GLU HB2 H 18.734 19.939 -28.182 1.00 . A A . 63 GLU HB2 1 1
16 20844 1 1 63 GLU HB3 H 19.340 18.706 -27.086 1.00 . A A . 63 GLU HB3 1 1
16 20845 1 1 63 GLU HG2 H 20.840 18.772 -28.892 1.00 . A A . 63 GLU HG2 1 1
16 20846 1 1 63 GLU HG3 H 19.868 17.319 -29.118 1.00 . A A . 63 GLU HG3 1 1
16 20847 1 1 63 GLU N N 16.463 19.111 -27.757 1.00 . A A . 63 GLU N 1 1
16 20848 1 1 63 GLU O O 17.301 15.849 -27.536 1.00 . A A . 63 GLU O 1 1
16 20849 1 1 63 GLU OE1 O 19.429 20.102 -30.728 1.00 . A A . 63 GLU OE1 1 1
16 20850 1 1 63 GLU OE2 O 19.205 18.015 -31.378 1.00 . A A . 63 GLU OE2 1 1
16 20851 1 1 64 ASN C C 16.418 15.727 -24.521 1.00 . A A . 64 ASN C 1 1
16 20852 1 1 64 ASN CA C 17.827 16.219 -24.841 1.00 . A A . 64 ASN CA 1 1
16 20853 1 1 64 ASN CB C 18.499 16.739 -23.569 1.00 . A A . 64 ASN CB 1 1
16 20854 1 1 64 ASN CG C 19.133 15.627 -22.754 1.00 . A A . 64 ASN CG 1 1
16 20855 1 1 64 ASN H H 17.969 18.191 -25.596 1.00 . A A . 64 ASN H 1 1
16 20856 1 1 64 ASN HA H 18.404 15.395 -25.231 1.00 . A A . 64 ASN HA 1 1
16 20857 1 1 64 ASN HB2 H 19.270 17.445 -23.839 1.00 . A A . 64 ASN HB2 1 1
16 20858 1 1 64 ASN HB3 H 17.762 17.234 -22.955 1.00 . A A . 64 ASN HB3 1 1
16 20859 1 1 64 ASN HD21 H 17.339 15.005 -22.163 1.00 . A A . 64 ASN HD21 1 1
16 20860 1 1 64 ASN HD22 H 18.685 14.106 -21.556 1.00 . A A . 64 ASN HD22 1 1
16 20861 1 1 64 ASN N N 17.793 17.264 -25.858 1.00 . A A . 64 ASN N 1 1
16 20862 1 1 64 ASN ND2 N 18.302 14.832 -22.091 1.00 . A A . 64 ASN ND2 1 1
16 20863 1 1 64 ASN O O 16.097 14.558 -24.730 1.00 . A A . 64 ASN O 1 1
16 20864 1 1 64 ASN OD1 O 20.355 15.486 -22.723 1.00 . A A . 64 ASN OD1 1 1
16 20865 1 1 65 GLU C C 13.462 15.734 -24.875 1.00 . A A . 65 GLU C 1 1
16 20866 1 1 65 GLU CA C 14.210 16.285 -23.664 1.00 . A A . 65 GLU CA 1 1
16 20867 1 1 65 GLU CB C 13.478 17.511 -23.113 1.00 . A A . 65 GLU CB 1 1
16 20868 1 1 65 GLU CD C 14.643 18.211 -20.984 1.00 . A A . 65 GLU CD 1 1
16 20869 1 1 65 GLU CG C 13.421 17.554 -21.595 1.00 . A A . 65 GLU CG 1 1
16 20870 1 1 65 GLU H H 15.899 17.545 -23.869 1.00 . A A . 65 GLU H 1 1
16 20871 1 1 65 GLU HA H 14.242 15.523 -22.900 1.00 . A A . 65 GLU HA 1 1
16 20872 1 1 65 GLU HB2 H 13.982 18.401 -23.460 1.00 . A A . 65 GLU HB2 1 1
16 20873 1 1 65 GLU HB3 H 12.467 17.510 -23.491 1.00 . A A . 65 GLU HB3 1 1
16 20874 1 1 65 GLU HG2 H 12.545 18.110 -21.297 1.00 . A A . 65 GLU HG2 1 1
16 20875 1 1 65 GLU HG3 H 13.348 16.543 -21.222 1.00 . A A . 65 GLU HG3 1 1
16 20876 1 1 65 GLU N N 15.583 16.628 -24.013 1.00 . A A . 65 GLU N 1 1
16 20877 1 1 65 GLU O O 12.503 14.976 -24.734 1.00 . A A . 65 GLU O 1 1
16 20878 1 1 65 GLU OE1 O 15.757 17.996 -21.506 1.00 . A A . 65 GLU OE1 1 1
16 20879 1 1 65 GLU OE2 O 14.485 18.940 -19.982 1.00 . A A . 65 GLU OE2 1 1
16 20880 1 1 66 ALA C C 13.453 14.163 -27.480 1.00 . A A . 66 ALA C 1 1
16 20881 1 1 66 ALA CA C 13.283 15.668 -27.301 1.00 . A A . 66 ALA CA 1 1
16 20882 1 1 66 ALA CB C 13.867 16.412 -28.493 1.00 . A A . 66 ALA CB 1 1
16 20883 1 1 66 ALA H H 14.677 16.728 -26.113 1.00 . A A . 66 ALA H 1 1
16 20884 1 1 66 ALA HA H 12.229 15.897 -27.246 1.00 . A A . 66 ALA HA 1 1
16 20885 1 1 66 ALA HB1 H 13.681 17.470 -28.381 1.00 . A A . 66 ALA HB1 1 1
16 20886 1 1 66 ALA HB2 H 14.931 16.236 -28.540 1.00 . A A . 66 ALA HB2 1 1
16 20887 1 1 66 ALA HB3 H 13.402 16.058 -29.400 1.00 . A A . 66 ALA HB3 1 1
16 20888 1 1 66 ALA N N 13.908 16.122 -26.065 1.00 . A A . 66 ALA N 1 1
16 20889 1 1 66 ALA O O 12.802 13.552 -28.326 1.00 . A A . 66 ALA O 1 1
16 20890 1 1 67 ASN C C 13.328 11.343 -26.421 1.00 . A A . 67 ASN C 1 1
16 20891 1 1 67 ASN CA C 14.588 12.137 -26.750 1.00 . A A . 67 ASN CA 1 1
16 20892 1 1 67 ASN CB C 15.714 11.750 -25.788 1.00 . A A . 67 ASN CB 1 1
16 20893 1 1 67 ASN CG C 15.203 11.442 -24.394 1.00 . A A . 67 ASN CG 1 1
16 20894 1 1 67 ASN H H 14.821 14.112 -26.023 1.00 . A A . 67 ASN H 1 1
16 20895 1 1 67 ASN HA H 14.893 11.905 -27.759 1.00 . A A . 67 ASN HA 1 1
16 20896 1 1 67 ASN HB2 H 16.218 10.873 -26.168 1.00 . A A . 67 ASN HB2 1 1
16 20897 1 1 67 ASN HB3 H 16.419 12.565 -25.722 1.00 . A A . 67 ASN HB3 1 1
16 20898 1 1 67 ASN HD21 H 14.727 13.353 -24.119 1.00 . A A . 67 ASN HD21 1 1
16 20899 1 1 67 ASN HD22 H 14.388 12.296 -22.795 1.00 . A A . 67 ASN HD22 1 1
16 20900 1 1 67 ASN N N 14.332 13.571 -26.678 1.00 . A A . 67 ASN N 1 1
16 20901 1 1 67 ASN ND2 N 14.724 12.467 -23.699 1.00 . A A . 67 ASN ND2 1 1
16 20902 1 1 67 ASN O O 13.180 10.195 -26.838 1.00 . A A . 67 ASN O 1 1
16 20903 1 1 67 ASN OD1 O 15.239 10.295 -23.948 1.00 . A A . 67 ASN OD1 1 1
16 20904 1 1 68 GLU C C 10.115 12.347 -24.915 1.00 . A A . 68 GLU C 1 1
16 20905 1 1 68 GLU CA C 11.175 11.313 -25.286 1.00 . A A . 68 GLU CA 1 1
16 20906 1 1 68 GLU CB C 11.411 10.363 -24.110 1.00 . A A . 68 GLU CB 1 1
16 20907 1 1 68 GLU CD C 10.082 8.318 -24.769 1.00 . A A . 68 GLU CD 1 1
16 20908 1 1 68 GLU CG C 11.459 8.899 -24.511 1.00 . A A . 68 GLU CG 1 1
16 20909 1 1 68 GLU H H 12.598 12.879 -25.368 1.00 . A A . 68 GLU H 1 1
16 20910 1 1 68 GLU HA H 10.824 10.743 -26.132 1.00 . A A . 68 GLU HA 1 1
16 20911 1 1 68 GLU HB2 H 12.349 10.618 -23.639 1.00 . A A . 68 GLU HB2 1 1
16 20912 1 1 68 GLU HB3 H 10.613 10.492 -23.394 1.00 . A A . 68 GLU HB3 1 1
16 20913 1 1 68 GLU HG2 H 12.047 8.804 -25.412 1.00 . A A . 68 GLU HG2 1 1
16 20914 1 1 68 GLU HG3 H 11.928 8.336 -23.716 1.00 . A A . 68 GLU HG3 1 1
16 20915 1 1 68 GLU N N 12.423 11.963 -25.671 1.00 . A A . 68 GLU N 1 1
16 20916 1 1 68 GLU O O 9.385 12.180 -23.938 1.00 . A A . 68 GLU O 1 1
16 20917 1 1 68 GLU OE1 O 9.517 8.588 -25.849 1.00 . A A . 68 GLU OE1 1 1
16 20918 1 1 68 GLU OE2 O 9.571 7.593 -23.890 1.00 . A A . 68 GLU OE2 1 1
16 20919 1 1 69 PHE C C 7.834 14.299 -26.334 1.00 . A A . 69 PHE C 1 1
16 20920 1 1 69 PHE CA C 9.069 14.477 -25.456 1.00 . A A . 69 PHE CA 1 1
16 20921 1 1 69 PHE CB C 9.702 15.845 -25.718 1.00 . A A . 69 PHE CB 1 1
16 20922 1 1 69 PHE CD1 C 9.813 16.322 -23.257 1.00 . A A . 69 PHE CD1 1 1
16 20923 1 1 69 PHE CD2 C 9.319 18.123 -24.740 1.00 . A A . 69 PHE CD2 1 1
16 20924 1 1 69 PHE CE1 C 9.728 17.182 -22.179 1.00 . A A . 69 PHE CE1 1 1
16 20925 1 1 69 PHE CE2 C 9.234 18.988 -23.665 1.00 . A A . 69 PHE CE2 1 1
16 20926 1 1 69 PHE CG C 9.610 16.782 -24.548 1.00 . A A . 69 PHE CG 1 1
16 20927 1 1 69 PHE CZ C 9.438 18.517 -22.383 1.00 . A A . 69 PHE CZ 1 1
16 20928 1 1 69 PHE H H 10.648 13.491 -26.466 1.00 . A A . 69 PHE H 1 1
16 20929 1 1 69 PHE HA H 8.772 14.420 -24.421 1.00 . A A . 69 PHE HA 1 1
16 20930 1 1 69 PHE HB2 H 10.748 15.710 -25.953 1.00 . A A . 69 PHE HB2 1 1
16 20931 1 1 69 PHE HB3 H 9.206 16.308 -26.557 1.00 . A A . 69 PHE HB3 1 1
16 20932 1 1 69 PHE HD1 H 10.040 15.277 -23.096 1.00 . A A . 69 PHE HD1 1 1
16 20933 1 1 69 PHE HD2 H 9.159 18.493 -25.742 1.00 . A A . 69 PHE HD2 1 1
16 20934 1 1 69 PHE HE1 H 9.888 16.810 -21.177 1.00 . A A . 69 PHE HE1 1 1
16 20935 1 1 69 PHE HE2 H 9.007 20.031 -23.828 1.00 . A A . 69 PHE HE2 1 1
16 20936 1 1 69 PHE HZ H 9.372 19.191 -21.542 1.00 . A A . 69 PHE HZ 1 1
16 20937 1 1 69 PHE N N 10.038 13.415 -25.702 1.00 . A A . 69 PHE N 1 1
16 20938 1 1 69 PHE O O 7.917 13.766 -27.440 1.00 . A A . 69 PHE O 1 1
16 20939 1 1 70 GLU C C 4.383 15.585 -25.998 1.00 . A A . 70 GLU C 1 1
16 20940 1 1 70 GLU CA C 5.435 14.639 -26.569 1.00 . A A . 70 GLU CA 1 1
16 20941 1 1 70 GLU CB C 4.919 13.200 -26.528 1.00 . A A . 70 GLU CB 1 1
16 20942 1 1 70 GLU CD C 4.575 12.624 -28.964 1.00 . A A . 70 GLU CD 1 1
16 20943 1 1 70 GLU CG C 3.914 12.882 -27.623 1.00 . A A . 70 GLU CG 1 1
16 20944 1 1 70 GLU H H 6.686 15.165 -24.944 1.00 . A A . 70 GLU H 1 1
16 20945 1 1 70 GLU HA H 5.629 14.913 -27.595 1.00 . A A . 70 GLU HA 1 1
16 20946 1 1 70 GLU HB2 H 5.757 12.526 -26.630 1.00 . A A . 70 GLU HB2 1 1
16 20947 1 1 70 GLU HB3 H 4.445 13.027 -25.573 1.00 . A A . 70 GLU HB3 1 1
16 20948 1 1 70 GLU HG2 H 3.357 12.002 -27.339 1.00 . A A . 70 GLU HG2 1 1
16 20949 1 1 70 GLU HG3 H 3.238 13.717 -27.726 1.00 . A A . 70 GLU HG3 1 1
16 20950 1 1 70 GLU N N 6.688 14.750 -25.831 1.00 . A A . 70 GLU N 1 1
16 20951 1 1 70 GLU O O 3.850 16.441 -26.705 1.00 . A A . 70 GLU O 1 1
16 20952 1 1 70 GLU OE1 O 5.821 12.557 -29.009 1.00 . A A . 70 GLU OE1 1 1
16 20953 1 1 70 GLU OE2 O 3.844 12.489 -29.968 1.00 . A A . 70 GLU OE2 1 1
16 20954 1 1 71 THR C C 3.515 16.572 -22.613 1.00 . A A . 71 THR C 1 1
16 20955 1 1 71 THR CA C 3.096 16.261 -24.045 1.00 . A A . 71 THR CA 1 1
16 20956 1 1 71 THR CB C 1.711 15.588 -24.029 1.00 . A A . 71 THR CB 1 1
16 20957 1 1 71 THR CG2 C 1.152 15.466 -25.438 1.00 . A A . 71 THR CG2 1 1
16 20958 1 1 71 THR H H 4.544 14.724 -24.201 1.00 . A A . 71 THR H 1 1
16 20959 1 1 71 THR HA H 3.017 17.187 -24.596 1.00 . A A . 71 THR HA 1 1
16 20960 1 1 71 THR HB H 1.038 16.197 -23.442 1.00 . A A . 71 THR HB 1 1
16 20961 1 1 71 THR HG1 H 2.199 13.677 -24.059 1.00 . A A . 71 THR HG1 1 1
16 20962 1 1 71 THR HG21 H 1.464 14.526 -25.869 1.00 . A A . 71 THR HG21 1 1
16 20963 1 1 71 THR HG22 H 1.523 16.279 -26.044 1.00 . A A . 71 THR HG22 1 1
16 20964 1 1 71 THR HG23 H 0.073 15.506 -25.403 1.00 . A A . 71 THR HG23 1 1
16 20965 1 1 71 THR N N 4.086 15.424 -24.712 1.00 . A A . 71 THR N 1 1
16 20966 1 1 71 THR O O 4.591 16.172 -22.169 1.00 . A A . 71 THR O 1 1
16 20967 1 1 71 THR OG1 O 1.804 14.289 -23.433 1.00 . A A . 71 THR OG1 1 1
16 20968 1 1 72 VAL C C 3.306 16.422 -19.682 1.00 . A A . 72 VAL C 1 1
16 20969 1 1 72 VAL CA C 2.936 17.649 -20.508 1.00 . A A . 72 VAL CA 1 1
16 20970 1 1 72 VAL CB C 1.728 18.348 -19.856 1.00 . A A . 72 VAL CB 1 1
16 20971 1 1 72 VAL CG1 C 2.099 18.882 -18.481 1.00 . A A . 72 VAL CG1 1 1
16 20972 1 1 72 VAL CG2 C 1.213 19.465 -20.750 1.00 . A A . 72 VAL CG2 1 1
16 20973 1 1 72 VAL H H 1.814 17.575 -22.301 1.00 . A A . 72 VAL H 1 1
16 20974 1 1 72 VAL HA H 3.769 18.338 -20.505 1.00 . A A . 72 VAL HA 1 1
16 20975 1 1 72 VAL HB H 0.940 17.620 -19.734 1.00 . A A . 72 VAL HB 1 1
16 20976 1 1 72 VAL HG11 H 1.484 19.740 -18.250 1.00 . A A . 72 VAL HG11 1 1
16 20977 1 1 72 VAL HG12 H 1.939 18.113 -17.740 1.00 . A A . 72 VAL HG12 1 1
16 20978 1 1 72 VAL HG13 H 3.139 19.175 -18.477 1.00 . A A . 72 VAL HG13 1 1
16 20979 1 1 72 VAL HG21 H 1.072 20.360 -20.163 1.00 . A A . 72 VAL HG21 1 1
16 20980 1 1 72 VAL HG22 H 1.930 19.657 -21.534 1.00 . A A . 72 VAL HG22 1 1
16 20981 1 1 72 VAL HG23 H 0.271 19.170 -21.189 1.00 . A A . 72 VAL HG23 1 1
16 20982 1 1 72 VAL N N 2.656 17.286 -21.892 1.00 . A A . 72 VAL N 1 1
16 20983 1 1 72 VAL O O 4.262 16.447 -18.908 1.00 . A A . 72 VAL O 1 1
16 20984 1 1 73 GLY C C 4.261 13.706 -19.192 1.00 . A A . 73 GLY C 1 1
16 20985 1 1 73 GLY CA C 2.806 14.124 -19.118 1.00 . A A . 73 GLY CA 1 1
16 20986 1 1 73 GLY H H 1.794 15.385 -20.486 1.00 . A A . 73 GLY H 1 1
16 20987 1 1 73 GLY HA2 H 2.538 14.275 -18.083 1.00 . A A . 73 GLY HA2 1 1
16 20988 1 1 73 GLY HA3 H 2.195 13.333 -19.527 1.00 . A A . 73 GLY HA3 1 1
16 20989 1 1 73 GLY N N 2.543 15.347 -19.854 1.00 . A A . 73 GLY N 1 1
16 20990 1 1 73 GLY O O 4.794 13.120 -18.249 1.00 . A A . 73 GLY O 1 1
16 20991 1 1 74 ASP C C 7.210 14.524 -19.636 1.00 . A A . 74 ASP C 1 1
16 20992 1 1 74 ASP CA C 6.308 13.656 -20.508 1.00 . A A . 74 ASP CA 1 1
16 20993 1 1 74 ASP CB C 6.696 13.813 -21.979 1.00 . A A . 74 ASP CB 1 1
16 20994 1 1 74 ASP CG C 5.965 12.835 -22.878 1.00 . A A . 74 ASP CG 1 1
16 20995 1 1 74 ASP H H 4.426 14.474 -21.030 1.00 . A A . 74 ASP H 1 1
16 20996 1 1 74 ASP HA H 6.435 12.624 -20.219 1.00 . A A . 74 ASP HA 1 1
16 20997 1 1 74 ASP HB2 H 6.460 14.816 -22.302 1.00 . A A . 74 ASP HB2 1 1
16 20998 1 1 74 ASP HB3 H 7.758 13.646 -22.084 1.00 . A A . 74 ASP HB3 1 1
16 20999 1 1 74 ASP N N 4.905 14.006 -20.314 1.00 . A A . 74 ASP N 1 1
16 21000 1 1 74 ASP O O 8.203 14.049 -19.085 1.00 . A A . 74 ASP O 1 1
16 21001 1 1 74 ASP OD1 O 4.736 12.686 -22.717 1.00 . A A . 74 ASP OD1 1 1
16 21002 1 1 74 ASP OD2 O 6.622 12.219 -23.743 1.00 . A A . 74 ASP OD2 1 1
16 21003 1 1 75 VAL C C 7.454 16.461 -17.222 1.00 . A A . 75 VAL C 1 1
16 21004 1 1 75 VAL CA C 7.634 16.735 -18.710 1.00 . A A . 75 VAL CA 1 1
16 21005 1 1 75 VAL CB C 7.237 18.194 -19.004 1.00 . A A . 75 VAL CB 1 1
16 21006 1 1 75 VAL CG1 C 8.346 19.146 -18.582 1.00 . A A . 75 VAL CG1 1 1
16 21007 1 1 75 VAL CG2 C 6.906 18.369 -20.479 1.00 . A A . 75 VAL CG2 1 1
16 21008 1 1 75 VAL H H 6.055 16.121 -19.978 1.00 . A A . 75 VAL H 1 1
16 21009 1 1 75 VAL HA H 8.677 16.610 -18.966 1.00 . A A . 75 VAL HA 1 1
16 21010 1 1 75 VAL HB H 6.353 18.428 -18.429 1.00 . A A . 75 VAL HB 1 1
16 21011 1 1 75 VAL HG11 H 8.590 19.801 -19.405 1.00 . A A . 75 VAL HG11 1 1
16 21012 1 1 75 VAL HG12 H 8.014 19.733 -17.738 1.00 . A A . 75 VAL HG12 1 1
16 21013 1 1 75 VAL HG13 H 9.221 18.577 -18.303 1.00 . A A . 75 VAL HG13 1 1
16 21014 1 1 75 VAL HG21 H 5.840 18.276 -20.623 1.00 . A A . 75 VAL HG21 1 1
16 21015 1 1 75 VAL HG22 H 7.230 19.346 -20.806 1.00 . A A . 75 VAL HG22 1 1
16 21016 1 1 75 VAL HG23 H 7.415 17.609 -21.055 1.00 . A A . 75 VAL HG23 1 1
16 21017 1 1 75 VAL N N 6.857 15.800 -19.515 1.00 . A A . 75 VAL N 1 1
16 21018 1 1 75 VAL O O 8.396 16.580 -16.439 1.00 . A A . 75 VAL O 1 1
16 21019 1 1 76 VAL C C 6.813 14.675 -14.911 1.00 . A A . 76 VAL C 1 1
16 21020 1 1 76 VAL CA C 5.931 15.799 -15.442 1.00 . A A . 76 VAL CA 1 1
16 21021 1 1 76 VAL CB C 4.453 15.406 -15.261 1.00 . A A . 76 VAL CB 1 1
16 21022 1 1 76 VAL CG1 C 4.114 15.265 -13.785 1.00 . A A . 76 VAL CG1 1 1
16 21023 1 1 76 VAL CG2 C 3.544 16.427 -15.929 1.00 . A A . 76 VAL CG2 1 1
16 21024 1 1 76 VAL H H 5.525 16.016 -17.508 1.00 . A A . 76 VAL H 1 1
16 21025 1 1 76 VAL HA H 6.117 16.693 -14.864 1.00 . A A . 76 VAL HA 1 1
16 21026 1 1 76 VAL HB H 4.295 14.449 -15.737 1.00 . A A . 76 VAL HB 1 1
16 21027 1 1 76 VAL HG11 H 5.027 15.221 -13.209 1.00 . A A . 76 VAL HG11 1 1
16 21028 1 1 76 VAL HG12 H 3.527 16.114 -13.467 1.00 . A A . 76 VAL HG12 1 1
16 21029 1 1 76 VAL HG13 H 3.549 14.357 -13.631 1.00 . A A . 76 VAL HG13 1 1
16 21030 1 1 76 VAL HG21 H 2.809 16.775 -15.219 1.00 . A A . 76 VAL HG21 1 1
16 21031 1 1 76 VAL HG22 H 4.136 17.262 -16.275 1.00 . A A . 76 VAL HG22 1 1
16 21032 1 1 76 VAL HG23 H 3.044 15.969 -16.770 1.00 . A A . 76 VAL HG23 1 1
16 21033 1 1 76 VAL N N 6.236 16.093 -16.837 1.00 . A A . 76 VAL N 1 1
16 21034 1 1 76 VAL O O 7.420 14.798 -13.848 1.00 . A A . 76 VAL O 1 1
16 21035 1 1 77 ASN C C 9.173 12.720 -15.457 1.00 . A A . 77 ASN C 1 1
16 21036 1 1 77 ASN CA C 7.688 12.431 -15.265 1.00 . A A . 77 ASN CA 1 1
16 21037 1 1 77 ASN CB C 7.288 11.196 -16.075 1.00 . A A . 77 ASN CB 1 1
16 21038 1 1 77 ASN CG C 8.138 11.021 -17.319 1.00 . A A . 77 ASN CG 1 1
16 21039 1 1 77 ASN H H 6.372 13.540 -16.498 1.00 . A A . 77 ASN H 1 1
16 21040 1 1 77 ASN HA H 7.503 12.240 -14.219 1.00 . A A . 77 ASN HA 1 1
16 21041 1 1 77 ASN HB2 H 7.402 10.316 -15.458 1.00 . A A . 77 ASN HB2 1 1
16 21042 1 1 77 ASN HB3 H 6.256 11.289 -16.376 1.00 . A A . 77 ASN HB3 1 1
16 21043 1 1 77 ASN HD21 H 6.675 11.751 -18.451 1.00 . A A . 77 ASN HD21 1 1
16 21044 1 1 77 ASN HD22 H 8.113 11.288 -19.288 1.00 . A A . 77 ASN HD22 1 1
16 21045 1 1 77 ASN N N 6.879 13.579 -15.660 1.00 . A A . 77 ASN N 1 1
16 21046 1 1 77 ASN ND2 N 7.586 11.391 -18.469 1.00 . A A . 77 ASN ND2 1 1
16 21047 1 1 77 ASN O O 10.021 12.157 -14.764 1.00 . A A . 77 ASN O 1 1
16 21048 1 1 77 ASN OD1 O 9.276 10.558 -17.246 1.00 . A A . 77 ASN OD1 1 1
16 21049 1 1 78 PHE C C 11.475 14.736 -15.519 1.00 . A A . 78 PHE C 1 1
16 21050 1 1 78 PHE CA C 10.865 13.967 -16.686 1.00 . A A . 78 PHE CA 1 1
16 21051 1 1 78 PHE CB C 10.941 14.808 -17.962 1.00 . A A . 78 PHE CB 1 1
16 21052 1 1 78 PHE CD1 C 10.742 12.869 -19.541 1.00 . A A . 78 PHE CD1 1 1
16 21053 1 1 78 PHE CD2 C 12.470 14.467 -19.922 1.00 . A A . 78 PHE CD2 1 1
16 21054 1 1 78 PHE CE1 C 11.156 12.152 -20.649 1.00 . A A . 78 PHE CE1 1 1
16 21055 1 1 78 PHE CE2 C 12.888 13.756 -21.031 1.00 . A A . 78 PHE CE2 1 1
16 21056 1 1 78 PHE CG C 11.393 14.033 -19.166 1.00 . A A . 78 PHE CG 1 1
16 21057 1 1 78 PHE CZ C 12.231 12.596 -21.394 1.00 . A A . 78 PHE CZ 1 1
16 21058 1 1 78 PHE H H 8.761 14.018 -16.921 1.00 . A A . 78 PHE H 1 1
16 21059 1 1 78 PHE HA H 11.423 13.055 -16.833 1.00 . A A . 78 PHE HA 1 1
16 21060 1 1 78 PHE HB2 H 9.963 15.213 -18.177 1.00 . A A . 78 PHE HB2 1 1
16 21061 1 1 78 PHE HB3 H 11.636 15.620 -17.808 1.00 . A A . 78 PHE HB3 1 1
16 21062 1 1 78 PHE HD1 H 9.901 12.520 -18.958 1.00 . A A . 78 PHE HD1 1 1
16 21063 1 1 78 PHE HD2 H 12.985 15.373 -19.639 1.00 . A A . 78 PHE HD2 1 1
16 21064 1 1 78 PHE HE1 H 10.640 11.246 -20.930 1.00 . A A . 78 PHE HE1 1 1
16 21065 1 1 78 PHE HE2 H 13.729 14.105 -21.611 1.00 . A A . 78 PHE HE2 1 1
16 21066 1 1 78 PHE HZ H 12.555 12.039 -22.260 1.00 . A A . 78 PHE HZ 1 1
16 21067 1 1 78 PHE N N 9.481 13.602 -16.402 1.00 . A A . 78 PHE N 1 1
16 21068 1 1 78 PHE O O 12.469 14.307 -14.931 1.00 . A A . 78 PHE O 1 1
16 21069 1 1 79 ILE C C 11.347 15.933 -12.775 1.00 . A A . 79 ILE C 1 1
16 21070 1 1 79 ILE CA C 11.358 16.703 -14.092 1.00 . A A . 79 ILE CA 1 1
16 21071 1 1 79 ILE CB C 10.510 17.979 -13.934 1.00 . A A . 79 ILE CB 1 1
16 21072 1 1 79 ILE CD1 C 9.631 20.014 -15.185 1.00 . A A . 79 ILE CD1 1 1
16 21073 1 1 79 ILE CG1 C 10.460 18.751 -15.254 1.00 . A A . 79 ILE CG1 1 1
16 21074 1 1 79 ILE CG2 C 11.072 18.854 -12.823 1.00 . A A . 79 ILE CG2 1 1
16 21075 1 1 79 ILE H H 10.086 16.163 -15.694 1.00 . A A . 79 ILE H 1 1
16 21076 1 1 79 ILE HA H 12.373 16.995 -14.318 1.00 . A A . 79 ILE HA 1 1
16 21077 1 1 79 ILE HB H 9.508 17.687 -13.658 1.00 . A A . 79 ILE HB 1 1
16 21078 1 1 79 ILE HD11 H 10.268 20.872 -15.345 1.00 . A A . 79 ILE HD11 1 1
16 21079 1 1 79 ILE HD12 H 8.868 19.986 -15.949 1.00 . A A . 79 ILE HD12 1 1
16 21080 1 1 79 ILE HD13 H 9.166 20.087 -14.214 1.00 . A A . 79 ILE HD13 1 1
16 21081 1 1 79 ILE HG12 H 11.463 19.028 -15.540 1.00 . A A . 79 ILE HG12 1 1
16 21082 1 1 79 ILE HG13 H 10.036 18.115 -16.018 1.00 . A A . 79 ILE HG13 1 1
16 21083 1 1 79 ILE HG21 H 10.508 19.774 -12.770 1.00 . A A . 79 ILE HG21 1 1
16 21084 1 1 79 ILE HG22 H 10.997 18.332 -11.882 1.00 . A A . 79 ILE HG22 1 1
16 21085 1 1 79 ILE HG23 H 12.107 19.078 -13.030 1.00 . A A . 79 ILE HG23 1 1
16 21086 1 1 79 ILE N N 10.874 15.874 -15.189 1.00 . A A . 79 ILE N 1 1
16 21087 1 1 79 ILE O O 12.040 16.297 -11.825 1.00 . A A . 79 ILE O 1 1
16 21088 1 1 80 LYS C C 11.681 13.140 -11.385 1.00 . A A . 80 LYS C 1 1
16 21089 1 1 80 LYS CA C 10.459 14.041 -11.528 1.00 . A A . 80 LYS CA 1 1
16 21090 1 1 80 LYS CB C 9.187 13.190 -11.574 1.00 . A A . 80 LYS CB 1 1
16 21091 1 1 80 LYS CD C 6.676 13.187 -11.520 1.00 . A A . 80 LYS CD 1 1
16 21092 1 1 80 LYS CE C 6.600 11.831 -10.835 1.00 . A A . 80 LYS CE 1 1
16 21093 1 1 80 LYS CG C 7.940 13.937 -11.133 1.00 . A A . 80 LYS CG 1 1
16 21094 1 1 80 LYS H H 10.030 14.626 -13.517 1.00 . A A . 80 LYS H 1 1
16 21095 1 1 80 LYS HA H 10.410 14.700 -10.675 1.00 . A A . 80 LYS HA 1 1
16 21096 1 1 80 LYS HB2 H 9.036 12.844 -12.586 1.00 . A A . 80 LYS HB2 1 1
16 21097 1 1 80 LYS HB3 H 9.317 12.335 -10.926 1.00 . A A . 80 LYS HB3 1 1
16 21098 1 1 80 LYS HD2 H 5.817 13.773 -11.229 1.00 . A A . 80 LYS HD2 1 1
16 21099 1 1 80 LYS HD3 H 6.668 13.041 -12.591 1.00 . A A . 80 LYS HD3 1 1
16 21100 1 1 80 LYS HE2 H 7.204 11.860 -9.941 1.00 . A A . 80 LYS HE2 1 1
16 21101 1 1 80 LYS HE3 H 5.572 11.635 -10.568 1.00 . A A . 80 LYS HE3 1 1
16 21102 1 1 80 LYS HG2 H 7.962 14.054 -10.060 1.00 . A A . 80 LYS HG2 1 1
16 21103 1 1 80 LYS HG3 H 7.929 14.910 -11.604 1.00 . A A . 80 LYS HG3 1 1
16 21104 1 1 80 LYS HZ1 H 6.771 10.893 -12.693 1.00 . A A . 80 LYS HZ1 1 1
16 21105 1 1 80 LYS HZ2 H 6.724 9.821 -11.386 1.00 . A A . 80 LYS HZ2 1 1
16 21106 1 1 80 LYS HZ3 H 8.130 10.706 -11.704 1.00 . A A . 80 LYS HZ3 1 1
16 21107 1 1 80 LYS N N 10.558 14.866 -12.727 1.00 . A A . 80 LYS N 1 1
16 21108 1 1 80 LYS NZ N 7.091 10.736 -11.716 1.00 . A A . 80 LYS NZ 1 1
16 21109 1 1 80 LYS O O 12.206 12.958 -10.286 1.00 . A A . 80 LYS O 1 1
16 21110 1 1 81 LYS C C 14.587 12.505 -12.468 1.00 . A A . 81 LYS C 1 1
16 21111 1 1 81 LYS CA C 13.293 11.698 -12.503 1.00 . A A . 81 LYS CA 1 1
16 21112 1 1 81 LYS CB C 13.275 10.796 -13.739 1.00 . A A . 81 LYS CB 1 1
16 21113 1 1 81 LYS CD C 13.725 10.695 -16.208 1.00 . A A . 81 LYS CD 1 1
16 21114 1 1 81 LYS CE C 15.014 11.224 -16.818 1.00 . A A . 81 LYS CE 1 1
16 21115 1 1 81 LYS CG C 13.260 11.562 -15.050 1.00 . A A . 81 LYS CG 1 1
16 21116 1 1 81 LYS H H 11.669 12.761 -13.348 1.00 . A A . 81 LYS H 1 1
16 21117 1 1 81 LYS HA H 13.243 11.082 -11.617 1.00 . A A . 81 LYS HA 1 1
16 21118 1 1 81 LYS HB2 H 14.153 10.167 -13.723 1.00 . A A . 81 LYS HB2 1 1
16 21119 1 1 81 LYS HB3 H 12.394 10.171 -13.701 1.00 . A A . 81 LYS HB3 1 1
16 21120 1 1 81 LYS HD2 H 13.896 9.691 -15.849 1.00 . A A . 81 LYS HD2 1 1
16 21121 1 1 81 LYS HD3 H 12.957 10.681 -16.968 1.00 . A A . 81 LYS HD3 1 1
16 21122 1 1 81 LYS HE2 H 14.771 11.796 -17.700 1.00 . A A . 81 LYS HE2 1 1
16 21123 1 1 81 LYS HE3 H 15.501 11.864 -16.097 1.00 . A A . 81 LYS HE3 1 1
16 21124 1 1 81 LYS HG2 H 12.253 11.898 -15.249 1.00 . A A . 81 LYS HG2 1 1
16 21125 1 1 81 LYS HG3 H 13.916 12.416 -14.966 1.00 . A A . 81 LYS HG3 1 1
16 21126 1 1 81 LYS HZ1 H 15.932 9.381 -16.465 1.00 . A A . 81 LYS HZ1 1 1
16 21127 1 1 81 LYS HZ2 H 16.912 10.489 -17.286 1.00 . A A . 81 LYS HZ2 1 1
16 21128 1 1 81 LYS HZ3 H 15.654 9.706 -18.102 1.00 . A A . 81 LYS HZ3 1 1
16 21129 1 1 81 LYS N N 12.131 12.578 -12.502 1.00 . A A . 81 LYS N 1 1
16 21130 1 1 81 LYS NZ N 15.943 10.123 -17.194 1.00 . A A . 81 LYS NZ 1 1
16 21131 1 1 81 LYS O O 15.601 12.048 -11.941 1.00 . A A . 81 LYS O 1 1
16 21132 1 1 82 ARG C C 15.967 15.199 -11.695 1.00 . A A . 82 ARG C 1 1
16 21133 1 1 82 ARG CA C 15.713 14.579 -13.065 1.00 . A A . 82 ARG CA 1 1
16 21134 1 1 82 ARG CB C 15.525 15.681 -14.109 1.00 . A A . 82 ARG CB 1 1
16 21135 1 1 82 ARG CD C 14.725 18.006 -14.630 1.00 . A A . 82 ARG CD 1 1
16 21136 1 1 82 ARG CG C 14.889 16.944 -13.554 1.00 . A A . 82 ARG CG 1 1
16 21137 1 1 82 ARG CZ C 14.998 17.011 -16.862 1.00 . A A . 82 ARG CZ 1 1
16 21138 1 1 82 ARG H H 13.706 14.017 -13.436 1.00 . A A . 82 ARG H 1 1
16 21139 1 1 82 ARG HA H 16.567 13.977 -13.339 1.00 . A A . 82 ARG HA 1 1
16 21140 1 1 82 ARG HB2 H 16.490 15.941 -14.519 1.00 . A A . 82 ARG HB2 1 1
16 21141 1 1 82 ARG HB3 H 14.895 15.305 -14.902 1.00 . A A . 82 ARG HB3 1 1
16 21142 1 1 82 ARG HD2 H 14.034 18.755 -14.276 1.00 . A A . 82 ARG HD2 1 1
16 21143 1 1 82 ARG HD3 H 15.686 18.462 -14.816 1.00 . A A . 82 ARG HD3 1 1
16 21144 1 1 82 ARG HE H 13.245 17.389 -15.989 1.00 . A A . 82 ARG HE 1 1
16 21145 1 1 82 ARG HG2 H 13.915 16.700 -13.154 1.00 . A A . 82 ARG HG2 1 1
16 21146 1 1 82 ARG HG3 H 15.516 17.335 -12.766 1.00 . A A . 82 ARG HG3 1 1
16 21147 1 1 82 ARG HH11 H 16.725 17.447 -15.908 1.00 . A A . 82 ARG HH11 1 1
16 21148 1 1 82 ARG HH12 H 16.903 16.745 -17.482 1.00 . A A . 82 ARG HH12 1 1
16 21149 1 1 82 ARG HH21 H 13.466 16.465 -18.063 1.00 . A A . 82 ARG HH21 1 1
16 21150 1 1 82 ARG HH22 H 15.049 16.188 -18.707 1.00 . A A . 82 ARG HH22 1 1
16 21151 1 1 82 ARG N N 14.544 13.708 -13.032 1.00 . A A . 82 ARG N 1 1
16 21152 1 1 82 ARG NE N 14.217 17.445 -15.879 1.00 . A A . 82 ARG NE 1 1
16 21153 1 1 82 ARG NH1 N 16.317 17.073 -16.741 1.00 . A A . 82 ARG NH1 1 1
16 21154 1 1 82 ARG NH2 N 14.460 16.513 -17.968 1.00 . A A . 82 ARG NH2 1 1
16 21155 1 1 82 ARG O O 17.108 15.490 -11.335 1.00 . A A . 82 ARG O 1 1
16 21156 1 1 83 LYS C C 15.161 14.901 -8.543 1.00 . A A . 83 LYS C 1 1
16 21157 1 1 83 LYS CA C 15.002 15.986 -9.603 1.00 . A A . 83 LYS CA 1 1
16 21158 1 1 83 LYS CB C 13.766 16.835 -9.297 1.00 . A A . 83 LYS CB 1 1
16 21159 1 1 83 LYS CD C 14.472 17.486 -6.976 1.00 . A A . 83 LYS CD 1 1
16 21160 1 1 83 LYS CE C 14.464 18.605 -5.946 1.00 . A A . 83 LYS CE 1 1
16 21161 1 1 83 LYS CG C 14.039 17.986 -8.344 1.00 . A A . 83 LYS CG 1 1
16 21162 1 1 83 LYS H H 14.013 15.148 -11.277 1.00 . A A . 83 LYS H 1 1
16 21163 1 1 83 LYS HA H 15.876 16.619 -9.587 1.00 . A A . 83 LYS HA 1 1
16 21164 1 1 83 LYS HB2 H 13.387 17.244 -10.223 1.00 . A A . 83 LYS HB2 1 1
16 21165 1 1 83 LYS HB3 H 13.009 16.202 -8.857 1.00 . A A . 83 LYS HB3 1 1
16 21166 1 1 83 LYS HD2 H 13.792 16.711 -6.654 1.00 . A A . 83 LYS HD2 1 1
16 21167 1 1 83 LYS HD3 H 15.472 17.083 -7.050 1.00 . A A . 83 LYS HD3 1 1
16 21168 1 1 83 LYS HE2 H 15.060 18.301 -5.099 1.00 . A A . 83 LYS HE2 1 1
16 21169 1 1 83 LYS HE3 H 14.896 19.489 -6.391 1.00 . A A . 83 LYS HE3 1 1
16 21170 1 1 83 LYS HG2 H 14.824 18.603 -8.755 1.00 . A A . 83 LYS HG2 1 1
16 21171 1 1 83 LYS HG3 H 13.138 18.572 -8.235 1.00 . A A . 83 LYS HG3 1 1
16 21172 1 1 83 LYS HZ1 H 12.612 18.056 -5.151 1.00 . A A . 83 LYS HZ1 1 1
16 21173 1 1 83 LYS HZ2 H 12.531 19.332 -6.260 1.00 . A A . 83 LYS HZ2 1 1
16 21174 1 1 83 LYS HZ3 H 13.120 19.605 -4.698 1.00 . A A . 83 LYS HZ3 1 1
16 21175 1 1 83 LYS N N 14.896 15.401 -10.934 1.00 . A A . 83 LYS N 1 1
16 21176 1 1 83 LYS NZ N 13.085 18.921 -5.481 1.00 . A A . 83 LYS NZ 1 1
16 21177 1 1 83 LYS O O 16.112 14.917 -7.762 1.00 . A A . 83 LYS O 1 1
16 21178 1 1 84 GLY C C 14.245 13.380 -6.123 1.00 . A A . 84 GLY C 1 1
16 21179 1 1 84 GLY CA C 14.280 12.879 -7.553 1.00 . A A . 84 GLY CA 1 1
16 21180 1 1 84 GLY H H 13.488 13.997 -9.167 1.00 . A A . 84 GLY H 1 1
16 21181 1 1 84 GLY HA2 H 13.439 12.221 -7.714 1.00 . A A . 84 GLY HA2 1 1
16 21182 1 1 84 GLY HA3 H 15.193 12.322 -7.705 1.00 . A A . 84 GLY HA3 1 1
16 21183 1 1 84 GLY N N 14.224 13.959 -8.521 1.00 . A A . 84 GLY N 1 1
16 21184 1 1 84 GLY O O 14.358 14.580 -5.876 1.00 . A A . 84 GLY O 1 1
17 21185 1 1 1 GLY C C 12.400 15.221 2.801 1.00 . A A . 1 GLY C 1 1
17 21186 1 1 1 GLY CA C 12.631 16.714 2.672 1.00 . A A . 1 GLY CA 1 1
17 21187 1 1 1 GLY H1 H 11.600 18.183 1.548 1.00 . A A . 1 GLY H1 1 1
17 21188 1 1 1 GLY HA2 H 13.692 16.898 2.598 1.00 . A A . 1 GLY HA2 1 1
17 21189 1 1 1 GLY HA3 H 12.251 17.203 3.557 1.00 . A A . 1 GLY HA3 1 1
17 21190 1 1 1 GLY N N 11.975 17.278 1.507 1.00 . A A . 1 GLY N 1 1
17 21191 1 1 1 GLY O O 11.949 14.558 1.867 1.00 . A A . 1 GLY O 1 1
17 21192 1 1 2 PRO C C 11.081 12.834 4.349 1.00 . A A . 2 PRO C 1 1
17 21193 1 1 2 PRO CA C 12.548 13.240 4.259 1.00 . A A . 2 PRO CA 1 1
17 21194 1 1 2 PRO CB C 13.237 13.057 5.613 1.00 . A A . 2 PRO CB 1 1
17 21195 1 1 2 PRO CD C 13.256 15.400 5.141 1.00 . A A . 2 PRO CD 1 1
17 21196 1 1 2 PRO CG C 13.166 14.398 6.258 1.00 . A A . 2 PRO CG 1 1
17 21197 1 1 2 PRO HA H 13.043 12.632 3.516 1.00 . A A . 2 PRO HA 1 1
17 21198 1 1 2 PRO HB2 H 12.710 12.311 6.191 1.00 . A A . 2 PRO HB2 1 1
17 21199 1 1 2 PRO HB3 H 14.260 12.746 5.461 1.00 . A A . 2 PRO HB3 1 1
17 21200 1 1 2 PRO HD2 H 12.655 16.269 5.364 1.00 . A A . 2 PRO HD2 1 1
17 21201 1 1 2 PRO HD3 H 14.284 15.684 4.970 1.00 . A A . 2 PRO HD3 1 1
17 21202 1 1 2 PRO HG2 H 12.229 14.504 6.783 1.00 . A A . 2 PRO HG2 1 1
17 21203 1 1 2 PRO HG3 H 13.995 14.521 6.939 1.00 . A A . 2 PRO HG3 1 1
17 21204 1 1 2 PRO N N 12.714 14.670 3.983 1.00 . A A . 2 PRO N 1 1
17 21205 1 1 2 PRO O O 10.406 13.123 5.336 1.00 . A A . 2 PRO O 1 1
17 21206 1 1 3 GLY C C 8.388 12.444 2.241 1.00 . A A . 3 GLY C 1 1
17 21207 1 1 3 GLY CA C 9.208 11.726 3.294 1.00 . A A . 3 GLY CA 1 1
17 21208 1 1 3 GLY H H 11.177 11.958 2.551 1.00 . A A . 3 GLY H 1 1
17 21209 1 1 3 GLY HA2 H 9.178 10.665 3.097 1.00 . A A . 3 GLY HA2 1 1
17 21210 1 1 3 GLY HA3 H 8.772 11.914 4.264 1.00 . A A . 3 GLY HA3 1 1
17 21211 1 1 3 GLY N N 10.593 12.161 3.311 1.00 . A A . 3 GLY N 1 1
17 21212 1 1 3 GLY O O 7.369 11.929 1.780 1.00 . A A . 3 GLY O 1 1
17 21213 1 1 4 SER C C 8.981 14.605 -0.395 1.00 . A A . 4 SER C 1 1
17 21214 1 1 4 SER CA C 8.128 14.431 0.858 1.00 . A A . 4 SER CA 1 1
17 21215 1 1 4 SER CB C 7.756 15.800 1.430 1.00 . A A . 4 SER CB 1 1
17 21216 1 1 4 SER H H 9.650 13.995 2.264 1.00 . A A . 4 SER H 1 1
17 21217 1 1 4 SER HA H 7.224 13.903 0.593 1.00 . A A . 4 SER HA 1 1
17 21218 1 1 4 SER HB2 H 7.051 16.283 0.771 1.00 . A A . 4 SER HB2 1 1
17 21219 1 1 4 SER HB3 H 7.308 15.670 2.404 1.00 . A A . 4 SER HB3 1 1
17 21220 1 1 4 SER HG H 9.177 16.649 2.479 1.00 . A A . 4 SER HG 1 1
17 21221 1 1 4 SER N N 8.831 13.638 1.860 1.00 . A A . 4 SER N 1 1
17 21222 1 1 4 SER O O 8.829 15.578 -1.132 1.00 . A A . 4 SER O 1 1
17 21223 1 1 4 SER OG O 8.900 16.626 1.560 1.00 . A A . 4 SER OG 1 1
17 21224 1 1 5 MET C C 10.827 12.338 -2.475 1.00 . A A . 5 MET C 1 1
17 21225 1 1 5 MET CA C 10.757 13.700 -1.791 1.00 . A A . 5 MET CA 1 1
17 21226 1 1 5 MET CB C 12.161 14.150 -1.381 1.00 . A A . 5 MET CB 1 1
17 21227 1 1 5 MET CE C 13.508 16.341 -4.664 1.00 . A A . 5 MET CE 1 1
17 21228 1 1 5 MET CG C 13.014 14.621 -2.548 1.00 . A A . 5 MET CG 1 1
17 21229 1 1 5 MET H H 9.954 12.902 -0.003 1.00 . A A . 5 MET H 1 1
17 21230 1 1 5 MET HA H 10.348 14.418 -2.486 1.00 . A A . 5 MET HA 1 1
17 21231 1 1 5 MET HB2 H 12.074 14.963 -0.676 1.00 . A A . 5 MET HB2 1 1
17 21232 1 1 5 MET HB3 H 12.666 13.324 -0.904 1.00 . A A . 5 MET HB3 1 1
17 21233 1 1 5 MET HE1 H 13.939 15.375 -4.888 1.00 . A A . 5 MET HE1 1 1
17 21234 1 1 5 MET HE2 H 12.914 16.673 -5.502 1.00 . A A . 5 MET HE2 1 1
17 21235 1 1 5 MET HE3 H 14.298 17.053 -4.477 1.00 . A A . 5 MET HE3 1 1
17 21236 1 1 5 MET HG2 H 14.036 14.719 -2.213 1.00 . A A . 5 MET HG2 1 1
17 21237 1 1 5 MET HG3 H 12.964 13.881 -3.333 1.00 . A A . 5 MET HG3 1 1
17 21238 1 1 5 MET N N 9.880 13.654 -0.628 1.00 . A A . 5 MET N 1 1
17 21239 1 1 5 MET O O 11.517 11.433 -2.006 1.00 . A A . 5 MET O 1 1
17 21240 1 1 5 MET SD S 12.470 16.207 -3.211 1.00 . A A . 5 MET SD 1 1
17 21241 1 1 6 ASP C C 9.743 11.197 -5.797 1.00 . A A . 6 ASP C 1 1
17 21242 1 1 6 ASP CA C 10.089 10.949 -4.332 1.00 . A A . 6 ASP CA 1 1
17 21243 1 1 6 ASP CB C 9.083 9.976 -3.715 1.00 . A A . 6 ASP CB 1 1
17 21244 1 1 6 ASP CG C 9.726 9.036 -2.715 1.00 . A A . 6 ASP CG 1 1
17 21245 1 1 6 ASP H H 9.578 12.959 -3.907 1.00 . A A . 6 ASP H 1 1
17 21246 1 1 6 ASP HA H 11.076 10.515 -4.277 1.00 . A A . 6 ASP HA 1 1
17 21247 1 1 6 ASP HB2 H 8.313 10.539 -3.208 1.00 . A A . 6 ASP HB2 1 1
17 21248 1 1 6 ASP HB3 H 8.635 9.386 -4.500 1.00 . A A . 6 ASP HB3 1 1
17 21249 1 1 6 ASP N N 10.108 12.201 -3.584 1.00 . A A . 6 ASP N 1 1
17 21250 1 1 6 ASP O O 9.129 12.207 -6.137 1.00 . A A . 6 ASP O 1 1
17 21251 1 1 6 ASP OD1 O 10.802 8.484 -3.027 1.00 . A A . 6 ASP OD1 1 1
17 21252 1 1 6 ASP OD2 O 9.153 8.851 -1.620 1.00 . A A . 6 ASP OD2 1 1
17 21253 1 1 7 ASN C C 8.389 10.606 -8.348 1.00 . A A . 7 ASN C 1 1
17 21254 1 1 7 ASN CA C 9.876 10.387 -8.088 1.00 . A A . 7 ASN CA 1 1
17 21255 1 1 7 ASN CB C 10.354 9.133 -8.823 1.00 . A A . 7 ASN CB 1 1
17 21256 1 1 7 ASN CG C 9.678 7.873 -8.318 1.00 . A A . 7 ASN CG 1 1
17 21257 1 1 7 ASN H H 10.628 9.484 -6.328 1.00 . A A . 7 ASN H 1 1
17 21258 1 1 7 ASN HA H 10.424 11.241 -8.458 1.00 . A A . 7 ASN HA 1 1
17 21259 1 1 7 ASN HB2 H 10.138 9.236 -9.877 1.00 . A A . 7 ASN HB2 1 1
17 21260 1 1 7 ASN HB3 H 11.420 9.027 -8.688 1.00 . A A . 7 ASN HB3 1 1
17 21261 1 1 7 ASN HD21 H 8.495 7.838 -9.916 1.00 . A A . 7 ASN HD21 1 1
17 21262 1 1 7 ASN HD22 H 8.258 6.559 -8.778 1.00 . A A . 7 ASN HD22 1 1
17 21263 1 1 7 ASN N N 10.143 10.268 -6.659 1.00 . A A . 7 ASN N 1 1
17 21264 1 1 7 ASN ND2 N 8.713 7.373 -9.081 1.00 . A A . 7 ASN ND2 1 1
17 21265 1 1 7 ASN O O 8.007 11.463 -9.145 1.00 . A A . 7 ASN O 1 1
17 21266 1 1 7 ASN OD1 O 10.019 7.357 -7.254 1.00 . A A . 7 ASN OD1 1 1
17 21267 1 1 8 ASP C C 5.541 11.005 -6.895 1.00 . A A . 8 ASP C 1 1
17 21268 1 1 8 ASP CA C 6.108 9.936 -7.824 1.00 . A A . 8 ASP CA 1 1
17 21269 1 1 8 ASP CB C 5.440 8.590 -7.540 1.00 . A A . 8 ASP CB 1 1
17 21270 1 1 8 ASP CG C 5.916 7.969 -6.242 1.00 . A A . 8 ASP CG 1 1
17 21271 1 1 8 ASP H H 7.919 9.162 -7.048 1.00 . A A . 8 ASP H 1 1
17 21272 1 1 8 ASP HA H 5.905 10.220 -8.846 1.00 . A A . 8 ASP HA 1 1
17 21273 1 1 8 ASP HB2 H 4.371 8.732 -7.479 1.00 . A A . 8 ASP HB2 1 1
17 21274 1 1 8 ASP HB3 H 5.663 7.908 -8.348 1.00 . A A . 8 ASP HB3 1 1
17 21275 1 1 8 ASP N N 7.554 9.826 -7.669 1.00 . A A . 8 ASP N 1 1
17 21276 1 1 8 ASP O O 4.327 11.175 -6.798 1.00 . A A . 8 ASP O 1 1
17 21277 1 1 8 ASP OD1 O 5.687 8.577 -5.175 1.00 . A A . 8 ASP OD1 1 1
17 21278 1 1 8 ASP OD2 O 6.517 6.876 -6.292 1.00 . A A . 8 ASP OD2 1 1
17 21279 1 1 9 GLU C C 6.241 14.153 -5.903 1.00 . A A . 9 GLU C 1 1
17 21280 1 1 9 GLU CA C 6.017 12.773 -5.291 1.00 . A A . 9 GLU CA 1 1
17 21281 1 1 9 GLU CB C 6.786 12.656 -3.973 1.00 . A A . 9 GLU CB 1 1
17 21282 1 1 9 GLU CD C 4.863 12.572 -2.337 1.00 . A A . 9 GLU CD 1 1
17 21283 1 1 9 GLU CG C 6.060 11.842 -2.916 1.00 . A A . 9 GLU CG 1 1
17 21284 1 1 9 GLU H H 7.385 11.539 -6.334 1.00 . A A . 9 GLU H 1 1
17 21285 1 1 9 GLU HA H 4.963 12.646 -5.095 1.00 . A A . 9 GLU HA 1 1
17 21286 1 1 9 GLU HB2 H 7.740 12.188 -4.167 1.00 . A A . 9 GLU HB2 1 1
17 21287 1 1 9 GLU HB3 H 6.955 13.648 -3.581 1.00 . A A . 9 GLU HB3 1 1
17 21288 1 1 9 GLU HG2 H 5.718 10.919 -3.361 1.00 . A A . 9 GLU HG2 1 1
17 21289 1 1 9 GLU HG3 H 6.749 11.619 -2.115 1.00 . A A . 9 GLU HG3 1 1
17 21290 1 1 9 GLU N N 6.430 11.722 -6.214 1.00 . A A . 9 GLU N 1 1
17 21291 1 1 9 GLU O O 5.589 15.125 -5.522 1.00 . A A . 9 GLU O 1 1
17 21292 1 1 9 GLU OE1 O 4.790 13.808 -2.492 1.00 . A A . 9 GLU OE1 1 1
17 21293 1 1 9 GLU OE2 O 4.000 11.905 -1.729 1.00 . A A . 9 GLU OE2 1 1
17 21294 1 1 10 ILE C C 6.283 15.998 -8.314 1.00 . A A . 10 ILE C 1 1
17 21295 1 1 10 ILE CA C 7.478 15.489 -7.517 1.00 . A A . 10 ILE CA 1 1
17 21296 1 1 10 ILE CB C 8.687 15.345 -8.461 1.00 . A A . 10 ILE CB 1 1
17 21297 1 1 10 ILE CD1 C 10.835 13.979 -8.471 1.00 . A A . 10 ILE CD1 1 1
17 21298 1 1 10 ILE CG1 C 9.920 14.888 -7.679 1.00 . A A . 10 ILE CG1 1 1
17 21299 1 1 10 ILE CG2 C 8.962 16.660 -9.174 1.00 . A A . 10 ILE CG2 1 1
17 21300 1 1 10 ILE H H 7.654 13.419 -7.112 1.00 . A A . 10 ILE H 1 1
17 21301 1 1 10 ILE HA H 7.726 16.215 -6.756 1.00 . A A . 10 ILE HA 1 1
17 21302 1 1 10 ILE HB H 8.446 14.602 -9.206 1.00 . A A . 10 ILE HB 1 1
17 21303 1 1 10 ILE HD11 H 10.369 13.733 -9.414 1.00 . A A . 10 ILE HD11 1 1
17 21304 1 1 10 ILE HD12 H 11.772 14.483 -8.655 1.00 . A A . 10 ILE HD12 1 1
17 21305 1 1 10 ILE HD13 H 11.016 13.074 -7.911 1.00 . A A . 10 ILE HD13 1 1
17 21306 1 1 10 ILE HG12 H 10.491 15.754 -7.381 1.00 . A A . 10 ILE HG12 1 1
17 21307 1 1 10 ILE HG13 H 9.600 14.352 -6.797 1.00 . A A . 10 ILE HG13 1 1
17 21308 1 1 10 ILE HG21 H 8.775 16.542 -10.231 1.00 . A A . 10 ILE HG21 1 1
17 21309 1 1 10 ILE HG22 H 8.312 17.426 -8.778 1.00 . A A . 10 ILE HG22 1 1
17 21310 1 1 10 ILE HG23 H 9.991 16.945 -9.020 1.00 . A A . 10 ILE HG23 1 1
17 21311 1 1 10 ILE N N 7.168 14.229 -6.852 1.00 . A A . 10 ILE N 1 1
17 21312 1 1 10 ILE O O 5.827 17.126 -8.119 1.00 . A A . 10 ILE O 1 1
17 21313 1 1 11 PHE C C 3.354 15.576 -9.208 1.00 . A A . 11 PHE C 1 1
17 21314 1 1 11 PHE CA C 4.632 15.525 -10.040 1.00 . A A . 11 PHE CA 1 1
17 21315 1 1 11 PHE CB C 4.467 14.527 -11.188 1.00 . A A . 11 PHE CB 1 1
17 21316 1 1 11 PHE CD1 C 4.165 12.364 -9.952 1.00 . A A . 11 PHE CD1 1 1
17 21317 1 1 11 PHE CD2 C 2.385 13.135 -11.339 1.00 . A A . 11 PHE CD2 1 1
17 21318 1 1 11 PHE CE1 C 3.421 11.250 -9.612 1.00 . A A . 11 PHE CE1 1 1
17 21319 1 1 11 PHE CE2 C 1.636 12.023 -11.002 1.00 . A A . 11 PHE CE2 1 1
17 21320 1 1 11 PHE CG C 3.656 13.318 -10.819 1.00 . A A . 11 PHE CG 1 1
17 21321 1 1 11 PHE CZ C 2.155 11.080 -10.136 1.00 . A A . 11 PHE CZ 1 1
17 21322 1 1 11 PHE H H 6.183 14.274 -9.322 1.00 . A A . 11 PHE H 1 1
17 21323 1 1 11 PHE HA H 4.820 16.505 -10.450 1.00 . A A . 11 PHE HA 1 1
17 21324 1 1 11 PHE HB2 H 3.974 15.017 -12.013 1.00 . A A . 11 PHE HB2 1 1
17 21325 1 1 11 PHE HB3 H 5.442 14.190 -11.505 1.00 . A A . 11 PHE HB3 1 1
17 21326 1 1 11 PHE HD1 H 5.155 12.496 -9.540 1.00 . A A . 11 PHE HD1 1 1
17 21327 1 1 11 PHE HD2 H 1.978 13.872 -12.016 1.00 . A A . 11 PHE HD2 1 1
17 21328 1 1 11 PHE HE1 H 3.829 10.514 -8.935 1.00 . A A . 11 PHE HE1 1 1
17 21329 1 1 11 PHE HE2 H 0.647 11.893 -11.414 1.00 . A A . 11 PHE HE2 1 1
17 21330 1 1 11 PHE HZ H 1.572 10.210 -9.872 1.00 . A A . 11 PHE HZ 1 1
17 21331 1 1 11 PHE N N 5.777 15.160 -9.213 1.00 . A A . 11 PHE N 1 1
17 21332 1 1 11 PHE O O 2.459 16.378 -9.474 1.00 . A A . 11 PHE O 1 1
17 21333 1 1 12 SER C C 2.022 15.901 -6.451 1.00 . A A . 12 SER C 1 1
17 21334 1 1 12 SER CA C 2.107 14.657 -7.331 1.00 . A A . 12 SER CA 1 1
17 21335 1 1 12 SER CB C 2.155 13.402 -6.456 1.00 . A A . 12 SER CB 1 1
17 21336 1 1 12 SER H H 4.023 14.099 -8.038 1.00 . A A . 12 SER H 1 1
17 21337 1 1 12 SER HA H 1.229 14.614 -7.958 1.00 . A A . 12 SER HA 1 1
17 21338 1 1 12 SER HB2 H 2.244 12.531 -7.086 1.00 . A A . 12 SER HB2 1 1
17 21339 1 1 12 SER HB3 H 3.010 13.459 -5.797 1.00 . A A . 12 SER HB3 1 1
17 21340 1 1 12 SER HG H 1.212 13.322 -4.741 1.00 . A A . 12 SER HG 1 1
17 21341 1 1 12 SER N N 3.276 14.714 -8.199 1.00 . A A . 12 SER N 1 1
17 21342 1 1 12 SER O O 0.946 16.464 -6.254 1.00 . A A . 12 SER O 1 1
17 21343 1 1 12 SER OG O 0.981 13.281 -5.672 1.00 . A A . 12 SER OG 1 1
17 21344 1 1 13 LYS C C 2.955 18.771 -5.867 1.00 . A A . 13 LYS C 1 1
17 21345 1 1 13 LYS CA C 3.225 17.501 -5.067 1.00 . A A . 13 LYS CA 1 1
17 21346 1 1 13 LYS CB C 4.593 17.595 -4.387 1.00 . A A . 13 LYS CB 1 1
17 21347 1 1 13 LYS CD C 6.100 19.203 -3.182 1.00 . A A . 13 LYS CD 1 1
17 21348 1 1 13 LYS CE C 6.985 18.183 -2.482 1.00 . A A . 13 LYS CE 1 1
17 21349 1 1 13 LYS CG C 4.678 18.692 -3.340 1.00 . A A . 13 LYS CG 1 1
17 21350 1 1 13 LYS H H 3.992 15.832 -6.119 1.00 . A A . 13 LYS H 1 1
17 21351 1 1 13 LYS HA H 2.463 17.398 -4.309 1.00 . A A . 13 LYS HA 1 1
17 21352 1 1 13 LYS HB2 H 4.810 16.651 -3.909 1.00 . A A . 13 LYS HB2 1 1
17 21353 1 1 13 LYS HB3 H 5.343 17.787 -5.141 1.00 . A A . 13 LYS HB3 1 1
17 21354 1 1 13 LYS HD2 H 6.511 19.408 -4.160 1.00 . A A . 13 LYS HD2 1 1
17 21355 1 1 13 LYS HD3 H 6.084 20.113 -2.599 1.00 . A A . 13 LYS HD3 1 1
17 21356 1 1 13 LYS HE2 H 6.903 17.239 -2.999 1.00 . A A . 13 LYS HE2 1 1
17 21357 1 1 13 LYS HE3 H 8.008 18.527 -2.521 1.00 . A A . 13 LYS HE3 1 1
17 21358 1 1 13 LYS HG2 H 4.043 19.513 -3.638 1.00 . A A . 13 LYS HG2 1 1
17 21359 1 1 13 LYS HG3 H 4.339 18.298 -2.392 1.00 . A A . 13 LYS HG3 1 1
17 21360 1 1 13 LYS HZ1 H 7.436 17.840 -0.471 1.00 . A A . 13 LYS HZ1 1 1
17 21361 1 1 13 LYS HZ2 H 5.967 17.164 -0.969 1.00 . A A . 13 LYS HZ2 1 1
17 21362 1 1 13 LYS HZ3 H 6.086 18.832 -0.711 1.00 . A A . 13 LYS HZ3 1 1
17 21363 1 1 13 LYS N N 3.166 16.324 -5.925 1.00 . A A . 13 LYS N 1 1
17 21364 1 1 13 LYS NZ N 6.591 17.991 -1.059 1.00 . A A . 13 LYS NZ 1 1
17 21365 1 1 13 LYS O O 2.156 19.615 -5.461 1.00 . A A . 13 LYS O 1 1
17 21366 1 1 14 VAL C C 2.036 20.140 -8.419 1.00 . A A . 14 VAL C 1 1
17 21367 1 1 14 VAL CA C 3.456 20.067 -7.866 1.00 . A A . 14 VAL CA 1 1
17 21368 1 1 14 VAL CB C 4.452 20.049 -9.041 1.00 . A A . 14 VAL CB 1 1
17 21369 1 1 14 VAL CG1 C 3.843 19.348 -10.246 1.00 . A A . 14 VAL CG1 1 1
17 21370 1 1 14 VAL CG2 C 4.881 21.464 -9.397 1.00 . A A . 14 VAL CG2 1 1
17 21371 1 1 14 VAL H H 4.248 18.195 -7.278 1.00 . A A . 14 VAL H 1 1
17 21372 1 1 14 VAL HA H 3.647 20.949 -7.273 1.00 . A A . 14 VAL HA 1 1
17 21373 1 1 14 VAL HB H 5.328 19.495 -8.735 1.00 . A A . 14 VAL HB 1 1
17 21374 1 1 14 VAL HG11 H 3.439 18.394 -9.942 1.00 . A A . 14 VAL HG11 1 1
17 21375 1 1 14 VAL HG12 H 3.055 19.960 -10.659 1.00 . A A . 14 VAL HG12 1 1
17 21376 1 1 14 VAL HG13 H 4.607 19.192 -10.994 1.00 . A A . 14 VAL HG13 1 1
17 21377 1 1 14 VAL HG21 H 4.007 22.070 -9.583 1.00 . A A . 14 VAL HG21 1 1
17 21378 1 1 14 VAL HG22 H 5.444 21.885 -8.577 1.00 . A A . 14 VAL HG22 1 1
17 21379 1 1 14 VAL HG23 H 5.498 21.441 -10.284 1.00 . A A . 14 VAL HG23 1 1
17 21380 1 1 14 VAL N N 3.625 18.901 -7.008 1.00 . A A . 14 VAL N 1 1
17 21381 1 1 14 VAL O O 1.484 21.226 -8.597 1.00 . A A . 14 VAL O 1 1
17 21382 1 1 15 ARG C C -0.925 19.330 -8.167 1.00 . A A . 15 ARG C 1 1
17 21383 1 1 15 ARG CA C 0.096 18.910 -9.221 1.00 . A A . 15 ARG CA 1 1
17 21384 1 1 15 ARG CB C -0.213 17.494 -9.709 1.00 . A A . 15 ARG CB 1 1
17 21385 1 1 15 ARG CD C -1.448 18.037 -11.829 1.00 . A A . 15 ARG CD 1 1
17 21386 1 1 15 ARG CG C -1.530 17.382 -10.459 1.00 . A A . 15 ARG CG 1 1
17 21387 1 1 15 ARG CZ C 0.235 18.304 -13.601 1.00 . A A . 15 ARG CZ 1 1
17 21388 1 1 15 ARG H H 1.942 18.146 -8.524 1.00 . A A . 15 ARG H 1 1
17 21389 1 1 15 ARG HA H 0.033 19.591 -10.056 1.00 . A A . 15 ARG HA 1 1
17 21390 1 1 15 ARG HB2 H 0.580 17.172 -10.369 1.00 . A A . 15 ARG HB2 1 1
17 21391 1 1 15 ARG HB3 H -0.252 16.833 -8.857 1.00 . A A . 15 ARG HB3 1 1
17 21392 1 1 15 ARG HD2 H -2.314 17.745 -12.405 1.00 . A A . 15 ARG HD2 1 1
17 21393 1 1 15 ARG HD3 H -1.445 19.109 -11.701 1.00 . A A . 15 ARG HD3 1 1
17 21394 1 1 15 ARG HE H 0.232 16.844 -12.243 1.00 . A A . 15 ARG HE 1 1
17 21395 1 1 15 ARG HG2 H -1.774 16.337 -10.586 1.00 . A A . 15 ARG HG2 1 1
17 21396 1 1 15 ARG HG3 H -2.304 17.867 -9.883 1.00 . A A . 15 ARG HG3 1 1
17 21397 1 1 15 ARG HH11 H -1.217 19.709 -13.588 1.00 . A A . 15 ARG HH11 1 1
17 21398 1 1 15 ARG HH12 H -0.023 19.886 -14.832 1.00 . A A . 15 ARG HH12 1 1
17 21399 1 1 15 ARG HH21 H 1.809 17.066 -13.876 1.00 . A A . 15 ARG HH21 1 1
17 21400 1 1 15 ARG HH22 H 1.697 18.382 -14.995 1.00 . A A . 15 ARG HH22 1 1
17 21401 1 1 15 ARG N N 1.451 18.978 -8.688 1.00 . A A . 15 ARG N 1 1
17 21402 1 1 15 ARG NE N -0.243 17.642 -12.554 1.00 . A A . 15 ARG NE 1 1
17 21403 1 1 15 ARG NH1 N -0.386 19.389 -14.044 1.00 . A A . 15 ARG NH1 1 1
17 21404 1 1 15 ARG NH2 N 1.338 17.883 -14.207 1.00 . A A . 15 ARG NH2 1 1
17 21405 1 1 15 ARG O O -1.834 20.111 -8.445 1.00 . A A . 15 ARG O 1 1
17 21406 1 1 16 SER C C -1.774 20.630 -5.654 1.00 . A A . 16 SER C 1 1
17 21407 1 1 16 SER CA C -1.677 19.122 -5.861 1.00 . A A . 16 SER CA 1 1
17 21408 1 1 16 SER CB C -1.209 18.448 -4.570 1.00 . A A . 16 SER CB 1 1
17 21409 1 1 16 SER H H -0.022 18.188 -6.796 1.00 . A A . 16 SER H 1 1
17 21410 1 1 16 SER HA H -2.653 18.742 -6.122 1.00 . A A . 16 SER HA 1 1
17 21411 1 1 16 SER HB2 H -0.919 17.430 -4.783 1.00 . A A . 16 SER HB2 1 1
17 21412 1 1 16 SER HB3 H -0.362 18.987 -4.172 1.00 . A A . 16 SER HB3 1 1
17 21413 1 1 16 SER HG H -2.811 17.678 -3.746 1.00 . A A . 16 SER HG 1 1
17 21414 1 1 16 SER N N -0.767 18.805 -6.956 1.00 . A A . 16 SER N 1 1
17 21415 1 1 16 SER O O -2.770 21.134 -5.134 1.00 . A A . 16 SER O 1 1
17 21416 1 1 16 SER OG O -2.240 18.435 -3.598 1.00 . A A . 16 SER OG 1 1
17 21417 1 1 17 ILE C C -1.736 23.458 -6.827 1.00 . A A . 17 ILE C 1 1
17 21418 1 1 17 ILE CA C -0.699 22.796 -5.926 1.00 . A A . 17 ILE CA 1 1
17 21419 1 1 17 ILE CB C 0.693 23.363 -6.262 1.00 . A A . 17 ILE CB 1 1
17 21420 1 1 17 ILE CD1 C 3.158 22.988 -5.753 1.00 . A A . 17 ILE CD1 1 1
17 21421 1 1 17 ILE CG1 C 1.733 22.841 -5.268 1.00 . A A . 17 ILE CG1 1 1
17 21422 1 1 17 ILE CG2 C 0.662 24.884 -6.254 1.00 . A A . 17 ILE CG2 1 1
17 21423 1 1 17 ILE H H 0.032 20.887 -6.472 1.00 . A A . 17 ILE H 1 1
17 21424 1 1 17 ILE HA H -0.926 23.037 -4.897 1.00 . A A . 17 ILE HA 1 1
17 21425 1 1 17 ILE HB H 0.959 23.037 -7.256 1.00 . A A . 17 ILE HB 1 1
17 21426 1 1 17 ILE HD11 H 3.178 22.941 -6.832 1.00 . A A . 17 ILE HD11 1 1
17 21427 1 1 17 ILE HD12 H 3.553 23.940 -5.428 1.00 . A A . 17 ILE HD12 1 1
17 21428 1 1 17 ILE HD13 H 3.762 22.191 -5.347 1.00 . A A . 17 ILE HD13 1 1
17 21429 1 1 17 ILE HG12 H 1.641 23.384 -4.341 1.00 . A A . 17 ILE HG12 1 1
17 21430 1 1 17 ILE HG13 H 1.551 21.792 -5.086 1.00 . A A . 17 ILE HG13 1 1
17 21431 1 1 17 ILE HG21 H 1.645 25.263 -6.017 1.00 . A A . 17 ILE HG21 1 1
17 21432 1 1 17 ILE HG22 H 0.365 25.242 -7.229 1.00 . A A . 17 ILE HG22 1 1
17 21433 1 1 17 ILE HG23 H -0.045 25.226 -5.514 1.00 . A A . 17 ILE HG23 1 1
17 21434 1 1 17 ILE N N -0.732 21.345 -6.065 1.00 . A A . 17 ILE N 1 1
17 21435 1 1 17 ILE O O -2.575 24.230 -6.362 1.00 . A A . 17 ILE O 1 1
17 21436 1 1 18 ILE C C -3.972 23.036 -8.987 1.00 . A A . 18 ILE C 1 1
17 21437 1 1 18 ILE CA C -2.608 23.712 -9.084 1.00 . A A . 18 ILE CA 1 1
17 21438 1 1 18 ILE CB C -2.081 23.575 -10.525 1.00 . A A . 18 ILE CB 1 1
17 21439 1 1 18 ILE CD1 C -1.326 21.882 -12.270 1.00 . A A . 18 ILE CD1 1 1
17 21440 1 1 18 ILE CG1 C -1.835 22.103 -10.862 1.00 . A A . 18 ILE CG1 1 1
17 21441 1 1 18 ILE CG2 C -0.805 24.384 -10.701 1.00 . A A . 18 ILE CG2 1 1
17 21442 1 1 18 ILE H H -0.982 22.528 -8.428 1.00 . A A . 18 ILE H 1 1
17 21443 1 1 18 ILE HA H -2.723 24.764 -8.863 1.00 . A A . 18 ILE HA 1 1
17 21444 1 1 18 ILE HB H -2.826 23.971 -11.197 1.00 . A A . 18 ILE HB 1 1
17 21445 1 1 18 ILE HD11 H -1.175 22.838 -12.751 1.00 . A A . 18 ILE HD11 1 1
17 21446 1 1 18 ILE HD12 H -0.389 21.346 -12.235 1.00 . A A . 18 ILE HD12 1 1
17 21447 1 1 18 ILE HD13 H -2.050 21.309 -12.829 1.00 . A A . 18 ILE HD13 1 1
17 21448 1 1 18 ILE HG12 H -1.104 21.700 -10.179 1.00 . A A . 18 ILE HG12 1 1
17 21449 1 1 18 ILE HG13 H -2.761 21.557 -10.754 1.00 . A A . 18 ILE HG13 1 1
17 21450 1 1 18 ILE HG21 H 0.046 23.719 -10.703 1.00 . A A . 18 ILE HG21 1 1
17 21451 1 1 18 ILE HG22 H -0.845 24.919 -11.638 1.00 . A A . 18 ILE HG22 1 1
17 21452 1 1 18 ILE HG23 H -0.710 25.088 -9.888 1.00 . A A . 18 ILE HG23 1 1
17 21453 1 1 18 ILE N N -1.673 23.150 -8.118 1.00 . A A . 18 ILE N 1 1
17 21454 1 1 18 ILE O O -5.002 23.652 -9.262 1.00 . A A . 18 ILE O 1 1
17 21455 1 1 19 SER C C -6.237 21.780 -7.644 1.00 . A A . 19 SER C 1 1
17 21456 1 1 19 SER CA C -5.207 21.006 -8.461 1.00 . A A . 19 SER CA 1 1
17 21457 1 1 19 SER CB C -4.930 19.653 -7.804 1.00 . A A . 19 SER CB 1 1
17 21458 1 1 19 SER H H -3.116 21.331 -8.389 1.00 . A A . 19 SER H 1 1
17 21459 1 1 19 SER HA H -5.602 20.841 -9.453 1.00 . A A . 19 SER HA 1 1
17 21460 1 1 19 SER HB2 H -5.761 18.989 -7.990 1.00 . A A . 19 SER HB2 1 1
17 21461 1 1 19 SER HB3 H -4.029 19.229 -8.224 1.00 . A A . 19 SER HB3 1 1
17 21462 1 1 19 SER HG H -5.381 19.217 -5.948 1.00 . A A . 19 SER HG 1 1
17 21463 1 1 19 SER N N -3.970 21.767 -8.593 1.00 . A A . 19 SER N 1 1
17 21464 1 1 19 SER O O -7.442 21.614 -7.828 1.00 . A A . 19 SER O 1 1
17 21465 1 1 19 SER OG O -4.761 19.791 -6.404 1.00 . A A . 19 SER OG 1 1
17 21466 1 1 20 GLU C C -7.564 24.288 -6.741 1.00 . A A . 20 GLU C 1 1
17 21467 1 1 20 GLU CA C -6.629 23.427 -5.896 1.00 . A A . 20 GLU CA 1 1
17 21468 1 1 20 GLU CB C -5.805 24.315 -4.962 1.00 . A A . 20 GLU CB 1 1
17 21469 1 1 20 GLU CD C -7.224 23.810 -2.934 1.00 . A A . 20 GLU CD 1 1
17 21470 1 1 20 GLU CG C -6.603 24.887 -3.803 1.00 . A A . 20 GLU CG 1 1
17 21471 1 1 20 GLU H H -4.781 22.716 -6.642 1.00 . A A . 20 GLU H 1 1
17 21472 1 1 20 GLU HA H -7.223 22.750 -5.301 1.00 . A A . 20 GLU HA 1 1
17 21473 1 1 20 GLU HB2 H -4.989 23.734 -4.559 1.00 . A A . 20 GLU HB2 1 1
17 21474 1 1 20 GLU HB3 H -5.400 25.138 -5.533 1.00 . A A . 20 GLU HB3 1 1
17 21475 1 1 20 GLU HG2 H -5.947 25.487 -3.191 1.00 . A A . 20 GLU HG2 1 1
17 21476 1 1 20 GLU HG3 H -7.393 25.509 -4.199 1.00 . A A . 20 GLU HG3 1 1
17 21477 1 1 20 GLU N N -5.751 22.627 -6.742 1.00 . A A . 20 GLU N 1 1
17 21478 1 1 20 GLU O O -8.784 24.218 -6.601 1.00 . A A . 20 GLU O 1 1
17 21479 1 1 20 GLU OE1 O -6.516 22.838 -2.599 1.00 . A A . 20 GLU OE1 1 1
17 21480 1 1 20 GLU OE2 O -8.417 23.941 -2.590 1.00 . A A . 20 GLU OE2 1 1
17 21481 1 1 21 GLN C C -8.209 25.236 -9.741 1.00 . A A . 21 GLN C 1 1
17 21482 1 1 21 GLN CA C -7.760 25.974 -8.484 1.00 . A A . 21 GLN CA 1 1
17 21483 1 1 21 GLN CB C -6.942 27.208 -8.868 1.00 . A A . 21 GLN CB 1 1
17 21484 1 1 21 GLN CD C -8.930 28.736 -9.174 1.00 . A A . 21 GLN CD 1 1
17 21485 1 1 21 GLN CG C -7.676 28.159 -9.800 1.00 . A A . 21 GLN CG 1 1
17 21486 1 1 21 GLN H H -6.003 25.109 -7.682 1.00 . A A . 21 GLN H 1 1
17 21487 1 1 21 GLN HA H -8.635 26.290 -7.936 1.00 . A A . 21 GLN HA 1 1
17 21488 1 1 21 GLN HB2 H -6.682 27.747 -7.970 1.00 . A A . 21 GLN HB2 1 1
17 21489 1 1 21 GLN HB3 H -6.036 26.885 -9.360 1.00 . A A . 21 GLN HB3 1 1
17 21490 1 1 21 GLN HE21 H -9.537 29.402 -10.946 1.00 . A A . 21 GLN HE21 1 1
17 21491 1 1 21 GLN HE22 H -10.590 29.736 -9.618 1.00 . A A . 21 GLN HE22 1 1
17 21492 1 1 21 GLN HG2 H -7.014 28.973 -10.057 1.00 . A A . 21 GLN HG2 1 1
17 21493 1 1 21 GLN HG3 H -7.951 27.623 -10.696 1.00 . A A . 21 GLN HG3 1 1
17 21494 1 1 21 GLN N N -6.980 25.099 -7.618 1.00 . A A . 21 GLN N 1 1
17 21495 1 1 21 GLN NE2 N -9.770 29.355 -9.995 1.00 . A A . 21 GLN NE2 1 1
17 21496 1 1 21 GLN O O -9.373 25.314 -10.138 1.00 . A A . 21 GLN O 1 1
17 21497 1 1 21 GLN OE1 O -9.142 28.627 -7.966 1.00 . A A . 21 GLN OE1 1 1
17 21498 1 1 22 LEU C C -8.642 22.705 -11.311 1.00 . A A . 22 LEU C 1 1
17 21499 1 1 22 LEU CA C -7.580 23.767 -11.577 1.00 . A A . 22 LEU CA 1 1
17 21500 1 1 22 LEU CB C -6.310 23.109 -12.120 1.00 . A A . 22 LEU CB 1 1
17 21501 1 1 22 LEU CD1 C -5.090 25.282 -12.389 1.00 . A A . 22 LEU CD1 1 1
17 21502 1 1 22 LEU CD2 C -4.206 23.212 -13.479 1.00 . A A . 22 LEU CD2 1 1
17 21503 1 1 22 LEU CG C -5.458 23.966 -13.057 1.00 . A A . 22 LEU CG 1 1
17 21504 1 1 22 LEU H H -6.371 24.495 -10.001 1.00 . A A . 22 LEU H 1 1
17 21505 1 1 22 LEU HA H -7.959 24.461 -12.313 1.00 . A A . 22 LEU HA 1 1
17 21506 1 1 22 LEU HB2 H -5.696 22.830 -11.278 1.00 . A A . 22 LEU HB2 1 1
17 21507 1 1 22 LEU HB3 H -6.604 22.220 -12.660 1.00 . A A . 22 LEU HB3 1 1
17 21508 1 1 22 LEU HD11 H -4.242 25.718 -12.894 1.00 . A A . 22 LEU HD11 1 1
17 21509 1 1 22 LEU HD12 H -4.840 25.103 -11.354 1.00 . A A . 22 LEU HD12 1 1
17 21510 1 1 22 LEU HD13 H -5.929 25.961 -12.444 1.00 . A A . 22 LEU HD13 1 1
17 21511 1 1 22 LEU HD21 H -3.522 23.893 -13.963 1.00 . A A . 22 LEU HD21 1 1
17 21512 1 1 22 LEU HD22 H -4.475 22.423 -14.165 1.00 . A A . 22 LEU HD22 1 1
17 21513 1 1 22 LEU HD23 H -3.732 22.784 -12.607 1.00 . A A . 22 LEU HD23 1 1
17 21514 1 1 22 LEU HG H -6.029 24.193 -13.947 1.00 . A A . 22 LEU HG 1 1
17 21515 1 1 22 LEU N N -7.280 24.519 -10.364 1.00 . A A . 22 LEU N 1 1
17 21516 1 1 22 LEU O O -9.404 22.336 -12.205 1.00 . A A . 22 LEU O 1 1
17 21517 1 1 23 ASP C C -9.635 20.029 -10.666 1.00 . A A . 23 ASP C 1 1
17 21518 1 1 23 ASP CA C -9.659 21.201 -9.690 1.00 . A A . 23 ASP CA 1 1
17 21519 1 1 23 ASP CB C -11.063 21.803 -9.629 1.00 . A A . 23 ASP CB 1 1
17 21520 1 1 23 ASP CG C -12.058 20.885 -8.946 1.00 . A A . 23 ASP CG 1 1
17 21521 1 1 23 ASP H H -8.054 22.552 -9.406 1.00 . A A . 23 ASP H 1 1
17 21522 1 1 23 ASP HA H -9.389 20.841 -8.708 1.00 . A A . 23 ASP HA 1 1
17 21523 1 1 23 ASP HB2 H -11.026 22.734 -9.082 1.00 . A A . 23 ASP HB2 1 1
17 21524 1 1 23 ASP HB3 H -11.409 21.995 -10.634 1.00 . A A . 23 ASP HB3 1 1
17 21525 1 1 23 ASP N N -8.688 22.218 -10.075 1.00 . A A . 23 ASP N 1 1
17 21526 1 1 23 ASP O O -10.670 19.429 -10.957 1.00 . A A . 23 ASP O 1 1
17 21527 1 1 23 ASP OD1 O -11.640 20.113 -8.058 1.00 . A A . 23 ASP OD1 1 1
17 21528 1 1 23 ASP OD2 O -13.254 20.939 -9.300 1.00 . A A . 23 ASP OD2 1 1
17 21529 1 1 24 LYS C C -7.649 17.402 -11.439 1.00 . A A . 24 LYS C 1 1
17 21530 1 1 24 LYS CA C -8.289 18.610 -12.115 1.00 . A A . 24 LYS CA 1 1
17 21531 1 1 24 LYS CB C -7.436 19.053 -13.306 1.00 . A A . 24 LYS CB 1 1
17 21532 1 1 24 LYS CD C -5.014 18.406 -13.137 1.00 . A A . 24 LYS CD 1 1
17 21533 1 1 24 LYS CE C -4.529 18.374 -14.578 1.00 . A A . 24 LYS CE 1 1
17 21534 1 1 24 LYS CG C -6.039 19.507 -12.918 1.00 . A A . 24 LYS CG 1 1
17 21535 1 1 24 LYS H H -7.660 20.226 -10.900 1.00 . A A . 24 LYS H 1 1
17 21536 1 1 24 LYS HA H -9.269 18.332 -12.469 1.00 . A A . 24 LYS HA 1 1
17 21537 1 1 24 LYS HB2 H -7.345 18.227 -13.995 1.00 . A A . 24 LYS HB2 1 1
17 21538 1 1 24 LYS HB3 H -7.932 19.874 -13.803 1.00 . A A . 24 LYS HB3 1 1
17 21539 1 1 24 LYS HD2 H -4.169 18.579 -12.488 1.00 . A A . 24 LYS HD2 1 1
17 21540 1 1 24 LYS HD3 H -5.466 17.453 -12.897 1.00 . A A . 24 LYS HD3 1 1
17 21541 1 1 24 LYS HE2 H -5.299 17.935 -15.194 1.00 . A A . 24 LYS HE2 1 1
17 21542 1 1 24 LYS HE3 H -4.343 19.387 -14.903 1.00 . A A . 24 LYS HE3 1 1
17 21543 1 1 24 LYS HG2 H -5.767 20.361 -13.520 1.00 . A A . 24 LYS HG2 1 1
17 21544 1 1 24 LYS HG3 H -6.037 19.785 -11.874 1.00 . A A . 24 LYS HG3 1 1
17 21545 1 1 24 LYS HZ1 H -2.451 18.174 -14.515 1.00 . A A . 24 LYS HZ1 1 1
17 21546 1 1 24 LYS HZ2 H -3.196 17.221 -15.698 1.00 . A A . 24 LYS HZ2 1 1
17 21547 1 1 24 LYS HZ3 H -3.288 16.773 -14.069 1.00 . A A . 24 LYS HZ3 1 1
17 21548 1 1 24 LYS N N -8.448 19.710 -11.171 1.00 . A A . 24 LYS N 1 1
17 21549 1 1 24 LYS NZ N -3.278 17.580 -14.725 1.00 . A A . 24 LYS NZ 1 1
17 21550 1 1 24 LYS O O -7.282 17.455 -10.265 1.00 . A A . 24 LYS O 1 1
17 21551 1 1 25 LYS C C -5.485 14.929 -12.162 1.00 . A A . 25 LYS C 1 1
17 21552 1 1 25 LYS CA C -6.917 15.091 -11.664 1.00 . A A . 25 LYS CA 1 1
17 21553 1 1 25 LYS CB C -7.751 13.874 -12.072 1.00 . A A . 25 LYS CB 1 1
17 21554 1 1 25 LYS CD C -10.122 14.366 -11.405 1.00 . A A . 25 LYS CD 1 1
17 21555 1 1 25 LYS CE C -10.894 13.784 -12.580 1.00 . A A . 25 LYS CE 1 1
17 21556 1 1 25 LYS CG C -8.875 13.554 -11.101 1.00 . A A . 25 LYS CG 1 1
17 21557 1 1 25 LYS H H -7.827 16.331 -13.118 1.00 . A A . 25 LYS H 1 1
17 21558 1 1 25 LYS HA H -6.905 15.163 -10.587 1.00 . A A . 25 LYS HA 1 1
17 21559 1 1 25 LYS HB2 H -8.184 14.059 -13.043 1.00 . A A . 25 LYS HB2 1 1
17 21560 1 1 25 LYS HB3 H -7.102 13.012 -12.134 1.00 . A A . 25 LYS HB3 1 1
17 21561 1 1 25 LYS HD2 H -10.762 14.368 -10.535 1.00 . A A . 25 LYS HD2 1 1
17 21562 1 1 25 LYS HD3 H -9.832 15.380 -11.643 1.00 . A A . 25 LYS HD3 1 1
17 21563 1 1 25 LYS HE2 H -11.721 14.438 -12.810 1.00 . A A . 25 LYS HE2 1 1
17 21564 1 1 25 LYS HE3 H -10.234 13.724 -13.433 1.00 . A A . 25 LYS HE3 1 1
17 21565 1 1 25 LYS HG2 H -9.115 12.504 -11.176 1.00 . A A . 25 LYS HG2 1 1
17 21566 1 1 25 LYS HG3 H -8.546 13.779 -10.097 1.00 . A A . 25 LYS HG3 1 1
17 21567 1 1 25 LYS HZ1 H -10.704 11.705 -12.501 1.00 . A A . 25 LYS HZ1 1 1
17 21568 1 1 25 LYS HZ2 H -12.272 12.237 -12.846 1.00 . A A . 25 LYS HZ2 1 1
17 21569 1 1 25 LYS HZ3 H -11.668 12.352 -11.270 1.00 . A A . 25 LYS HZ3 1 1
17 21570 1 1 25 LYS N N -7.516 16.312 -12.188 1.00 . A A . 25 LYS N 1 1
17 21571 1 1 25 LYS NZ N -11.421 12.424 -12.278 1.00 . A A . 25 LYS NZ 1 1
17 21572 1 1 25 LYS O O -5.184 15.223 -13.319 1.00 . A A . 25 LYS O 1 1
17 21573 1 1 26 GLU C C -3.068 13.219 -12.745 1.00 . A A . 26 GLU C 1 1
17 21574 1 1 26 GLU CA C -3.206 14.257 -11.635 1.00 . A A . 26 GLU CA 1 1
17 21575 1 1 26 GLU CB C -2.406 13.816 -10.408 1.00 . A A . 26 GLU CB 1 1
17 21576 1 1 26 GLU CD C -3.925 12.790 -8.670 1.00 . A A . 26 GLU CD 1 1
17 21577 1 1 26 GLU CG C -2.919 12.533 -9.775 1.00 . A A . 26 GLU CG 1 1
17 21578 1 1 26 GLU H H -4.907 14.242 -10.375 1.00 . A A . 26 GLU H 1 1
17 21579 1 1 26 GLU HA H -2.814 15.199 -11.989 1.00 . A A . 26 GLU HA 1 1
17 21580 1 1 26 GLU HB2 H -1.377 13.663 -10.699 1.00 . A A . 26 GLU HB2 1 1
17 21581 1 1 26 GLU HB3 H -2.447 14.600 -9.666 1.00 . A A . 26 GLU HB3 1 1
17 21582 1 1 26 GLU HG2 H -3.391 11.934 -10.539 1.00 . A A . 26 GLU HG2 1 1
17 21583 1 1 26 GLU HG3 H -2.082 11.991 -9.361 1.00 . A A . 26 GLU HG3 1 1
17 21584 1 1 26 GLU N N -4.606 14.458 -11.283 1.00 . A A . 26 GLU N 1 1
17 21585 1 1 26 GLU O O -2.031 13.132 -13.403 1.00 . A A . 26 GLU O 1 1
17 21586 1 1 26 GLU OE1 O -3.752 13.780 -7.929 1.00 . A A . 26 GLU OE1 1 1
17 21587 1 1 26 GLU OE2 O -4.885 12.001 -8.546 1.00 . A A . 26 GLU OE2 1 1
17 21588 1 1 27 ASP C C -4.545 11.978 -15.324 1.00 . A A . 27 ASP C 1 1
17 21589 1 1 27 ASP CA C -4.119 11.402 -13.977 1.00 . A A . 27 ASP CA 1 1
17 21590 1 1 27 ASP CB C -5.049 10.255 -13.582 1.00 . A A . 27 ASP CB 1 1
17 21591 1 1 27 ASP CG C -4.614 8.927 -14.169 1.00 . A A . 27 ASP CG 1 1
17 21592 1 1 27 ASP H H -4.919 12.552 -12.390 1.00 . A A . 27 ASP H 1 1
17 21593 1 1 27 ASP HA H -3.112 11.023 -14.065 1.00 . A A . 27 ASP HA 1 1
17 21594 1 1 27 ASP HB2 H -5.061 10.164 -12.505 1.00 . A A . 27 ASP HB2 1 1
17 21595 1 1 27 ASP HB3 H -6.048 10.473 -13.931 1.00 . A A . 27 ASP HB3 1 1
17 21596 1 1 27 ASP N N -4.121 12.434 -12.947 1.00 . A A . 27 ASP N 1 1
17 21597 1 1 27 ASP O O -4.798 11.237 -16.274 1.00 . A A . 27 ASP O 1 1
17 21598 1 1 27 ASP OD1 O -3.553 8.413 -13.754 1.00 . A A . 27 ASP OD1 1 1
17 21599 1 1 27 ASP OD2 O -5.334 8.400 -15.043 1.00 . A A . 27 ASP OD2 1 1
17 21600 1 1 28 GLU C C -3.876 13.986 -17.638 1.00 . A A . 28 GLU C 1 1
17 21601 1 1 28 GLU CA C -5.021 13.977 -16.628 1.00 . A A . 28 GLU CA 1 1
17 21602 1 1 28 GLU CB C -5.465 15.410 -16.330 1.00 . A A . 28 GLU CB 1 1
17 21603 1 1 28 GLU CD C -7.877 15.632 -17.047 1.00 . A A . 28 GLU CD 1 1
17 21604 1 1 28 GLU CG C -6.912 15.519 -15.882 1.00 . A A . 28 GLU CG 1 1
17 21605 1 1 28 GLU H H -4.409 13.839 -14.606 1.00 . A A . 28 GLU H 1 1
17 21606 1 1 28 GLU HA H -5.852 13.433 -17.050 1.00 . A A . 28 GLU HA 1 1
17 21607 1 1 28 GLU HB2 H -4.836 15.814 -15.550 1.00 . A A . 28 GLU HB2 1 1
17 21608 1 1 28 GLU HB3 H -5.341 16.005 -17.223 1.00 . A A . 28 GLU HB3 1 1
17 21609 1 1 28 GLU HG2 H -7.166 14.639 -15.310 1.00 . A A . 28 GLU HG2 1 1
17 21610 1 1 28 GLU HG3 H -7.019 16.394 -15.259 1.00 . A A . 28 GLU HG3 1 1
17 21611 1 1 28 GLU N N -4.623 13.303 -15.398 1.00 . A A . 28 GLU N 1 1
17 21612 1 1 28 GLU O O -4.038 14.439 -18.771 1.00 . A A . 28 GLU O 1 1
17 21613 1 1 28 GLU OE1 O -7.778 16.620 -17.805 1.00 . A A . 28 GLU OE1 1 1
17 21614 1 1 28 GLU OE2 O -8.729 14.733 -17.200 1.00 . A A . 28 GLU OE2 1 1
17 21615 1 1 29 ILE C C -1.890 12.811 -19.433 1.00 . A A . 29 ILE C 1 1
17 21616 1 1 29 ILE CA C -1.549 13.434 -18.084 1.00 . A A . 29 ILE CA 1 1
17 21617 1 1 29 ILE CB C -0.403 12.635 -17.436 1.00 . A A . 29 ILE CB 1 1
17 21618 1 1 29 ILE CD1 C 0.586 14.659 -16.250 1.00 . A A . 29 ILE CD1 1 1
17 21619 1 1 29 ILE CG1 C 0.002 13.271 -16.104 1.00 . A A . 29 ILE CG1 1 1
17 21620 1 1 29 ILE CG2 C 0.789 12.561 -18.378 1.00 . A A . 29 ILE CG2 1 1
17 21621 1 1 29 ILE H H -2.653 13.138 -16.303 1.00 . A A . 29 ILE H 1 1
17 21622 1 1 29 ILE HA H -1.210 14.448 -18.243 1.00 . A A . 29 ILE HA 1 1
17 21623 1 1 29 ILE HB H -0.752 11.630 -17.255 1.00 . A A . 29 ILE HB 1 1
17 21624 1 1 29 ILE HD11 H 0.902 15.020 -15.282 1.00 . A A . 29 ILE HD11 1 1
17 21625 1 1 29 ILE HD12 H 1.436 14.625 -16.915 1.00 . A A . 29 ILE HD12 1 1
17 21626 1 1 29 ILE HD13 H -0.162 15.324 -16.655 1.00 . A A . 29 ILE HD13 1 1
17 21627 1 1 29 ILE HG12 H -0.865 13.342 -15.468 1.00 . A A . 29 ILE HG12 1 1
17 21628 1 1 29 ILE HG13 H 0.744 12.647 -15.627 1.00 . A A . 29 ILE HG13 1 1
17 21629 1 1 29 ILE HG21 H 0.915 11.544 -18.720 1.00 . A A . 29 ILE HG21 1 1
17 21630 1 1 29 ILE HG22 H 0.618 13.206 -19.226 1.00 . A A . 29 ILE HG22 1 1
17 21631 1 1 29 ILE HG23 H 1.680 12.878 -17.858 1.00 . A A . 29 ILE HG23 1 1
17 21632 1 1 29 ILE N N -2.720 13.484 -17.217 1.00 . A A . 29 ILE N 1 1
17 21633 1 1 29 ILE O O -2.143 11.609 -19.528 1.00 . A A . 29 ILE O 1 1
17 21634 1 1 30 THR C C -1.805 14.198 -22.869 1.00 . A A . 30 THR C 1 1
17 21635 1 1 30 THR CA C -2.201 13.165 -21.820 1.00 . A A . 30 THR CA 1 1
17 21636 1 1 30 THR CB C -3.700 12.843 -21.973 1.00 . A A . 30 THR CB 1 1
17 21637 1 1 30 THR CG2 C -4.552 14.048 -21.602 1.00 . A A . 30 THR CG2 1 1
17 21638 1 1 30 THR H H -1.683 14.582 -20.336 1.00 . A A . 30 THR H 1 1
17 21639 1 1 30 THR HA H -1.640 12.258 -21.993 1.00 . A A . 30 THR HA 1 1
17 21640 1 1 30 THR HB H -3.947 12.028 -21.309 1.00 . A A . 30 THR HB 1 1
17 21641 1 1 30 THR HG1 H -4.895 12.160 -23.386 1.00 . A A . 30 THR HG1 1 1
17 21642 1 1 30 THR HG21 H -5.143 13.815 -20.729 1.00 . A A . 30 THR HG21 1 1
17 21643 1 1 30 THR HG22 H -5.207 14.292 -22.425 1.00 . A A . 30 THR HG22 1 1
17 21644 1 1 30 THR HG23 H -3.911 14.890 -21.389 1.00 . A A . 30 THR HG23 1 1
17 21645 1 1 30 THR N N -1.893 13.635 -20.476 1.00 . A A . 30 THR N 1 1
17 21646 1 1 30 THR O O -1.673 15.385 -22.567 1.00 . A A . 30 THR O 1 1
17 21647 1 1 30 THR OG1 O -3.982 12.450 -23.321 1.00 . A A . 30 THR OG1 1 1
17 21648 1 1 31 THR C C -2.447 15.368 -25.750 1.00 . A A . 31 THR C 1 1
17 21649 1 1 31 THR CA C -1.236 14.626 -25.196 1.00 . A A . 31 THR CA 1 1
17 21650 1 1 31 THR CB C -0.558 13.847 -26.339 1.00 . A A . 31 THR CB 1 1
17 21651 1 1 31 THR CG2 C 0.552 12.956 -25.803 1.00 . A A . 31 THR CG2 1 1
17 21652 1 1 31 THR H H -1.738 12.785 -24.280 1.00 . A A . 31 THR H 1 1
17 21653 1 1 31 THR HA H -0.529 15.347 -24.811 1.00 . A A . 31 THR HA 1 1
17 21654 1 1 31 THR HB H -0.127 14.556 -27.032 1.00 . A A . 31 THR HB 1 1
17 21655 1 1 31 THR HG1 H -1.783 13.490 -27.843 1.00 . A A . 31 THR HG1 1 1
17 21656 1 1 31 THR HG21 H 1.473 13.178 -26.320 1.00 . A A . 31 THR HG21 1 1
17 21657 1 1 31 THR HG22 H 0.291 11.920 -25.963 1.00 . A A . 31 THR HG22 1 1
17 21658 1 1 31 THR HG23 H 0.679 13.137 -24.746 1.00 . A A . 31 THR HG23 1 1
17 21659 1 1 31 THR N N -1.617 13.741 -24.103 1.00 . A A . 31 THR N 1 1
17 21660 1 1 31 THR O O -2.308 16.281 -26.565 1.00 . A A . 31 THR O 1 1
17 21661 1 1 31 THR OG1 O -1.526 13.049 -27.029 1.00 . A A . 31 THR OG1 1 1
17 21662 1 1 32 ASP C C -5.284 16.724 -24.807 1.00 . A A . 32 ASP C 1 1
17 21663 1 1 32 ASP CA C -4.869 15.602 -25.754 1.00 . A A . 32 ASP CA 1 1
17 21664 1 1 32 ASP CB C -5.988 14.564 -25.855 1.00 . A A . 32 ASP CB 1 1
17 21665 1 1 32 ASP CG C -5.951 13.800 -27.164 1.00 . A A . 32 ASP CG 1 1
17 21666 1 1 32 ASP H H -3.679 14.239 -24.654 1.00 . A A . 32 ASP H 1 1
17 21667 1 1 32 ASP HA H -4.690 16.022 -26.732 1.00 . A A . 32 ASP HA 1 1
17 21668 1 1 32 ASP HB2 H -5.889 13.857 -25.044 1.00 . A A . 32 ASP HB2 1 1
17 21669 1 1 32 ASP HB3 H -6.942 15.064 -25.777 1.00 . A A . 32 ASP HB3 1 1
17 21670 1 1 32 ASP N N -3.633 14.972 -25.303 1.00 . A A . 32 ASP N 1 1
17 21671 1 1 32 ASP O O -6.406 17.225 -24.876 1.00 . A A . 32 ASP O 1 1
17 21672 1 1 32 ASP OD1 O -5.034 12.972 -27.342 1.00 . A A . 32 ASP OD1 1 1
17 21673 1 1 32 ASP OD2 O -6.840 14.030 -28.011 1.00 . A A . 32 ASP OD2 1 1
17 21674 1 1 33 SER C C -3.711 19.359 -23.178 1.00 . A A . 33 SER C 1 1
17 21675 1 1 33 SER CA C -4.643 18.172 -22.958 1.00 . A A . 33 SER CA 1 1
17 21676 1 1 33 SER CB C -4.486 17.643 -21.530 1.00 . A A . 33 SER CB 1 1
17 21677 1 1 33 SER H H -3.494 16.674 -23.917 1.00 . A A . 33 SER H 1 1
17 21678 1 1 33 SER HA H -5.663 18.497 -23.102 1.00 . A A . 33 SER HA 1 1
17 21679 1 1 33 SER HB2 H -4.731 18.428 -20.830 1.00 . A A . 33 SER HB2 1 1
17 21680 1 1 33 SER HB3 H -5.155 16.808 -21.383 1.00 . A A . 33 SER HB3 1 1
17 21681 1 1 33 SER HG H -3.008 17.153 -20.342 1.00 . A A . 33 SER HG 1 1
17 21682 1 1 33 SER N N -4.371 17.112 -23.922 1.00 . A A . 33 SER N 1 1
17 21683 1 1 33 SER O O -4.162 20.493 -23.344 1.00 . A A . 33 SER O 1 1
17 21684 1 1 33 SER OG O -3.158 17.214 -21.289 1.00 . A A . 33 SER OG 1 1
17 21685 1 1 34 ARG C C -1.489 21.177 -22.262 1.00 . A A . 34 ARG C 1 1
17 21686 1 1 34 ARG CA C -1.414 20.136 -23.375 1.00 . A A . 34 ARG CA 1 1
17 21687 1 1 34 ARG CB C -1.614 20.811 -24.733 1.00 . A A . 34 ARG CB 1 1
17 21688 1 1 34 ARG CD C -2.485 20.349 -27.045 1.00 . A A . 34 ARG CD 1 1
17 21689 1 1 34 ARG CG C -1.624 19.838 -25.901 1.00 . A A . 34 ARG CG 1 1
17 21690 1 1 34 ARG CZ C -4.850 20.272 -27.712 1.00 . A A . 34 ARG CZ 1 1
17 21691 1 1 34 ARG H H -2.112 18.167 -23.039 1.00 . A A . 34 ARG H 1 1
17 21692 1 1 34 ARG HA H -0.438 19.674 -23.354 1.00 . A A . 34 ARG HA 1 1
17 21693 1 1 34 ARG HB2 H -2.558 21.337 -24.725 1.00 . A A . 34 ARG HB2 1 1
17 21694 1 1 34 ARG HB3 H -0.816 21.521 -24.891 1.00 . A A . 34 ARG HB3 1 1
17 21695 1 1 34 ARG HD2 H -2.283 21.400 -27.189 1.00 . A A . 34 ARG HD2 1 1
17 21696 1 1 34 ARG HD3 H -2.226 19.807 -27.943 1.00 . A A . 34 ARG HD3 1 1
17 21697 1 1 34 ARG HE H -4.178 19.972 -25.858 1.00 . A A . 34 ARG HE 1 1
17 21698 1 1 34 ARG HG2 H -0.612 19.708 -26.257 1.00 . A A . 34 ARG HG2 1 1
17 21699 1 1 34 ARG HG3 H -2.014 18.889 -25.564 1.00 . A A . 34 ARG HG3 1 1
17 21700 1 1 34 ARG HH11 H -3.557 20.674 -29.211 1.00 . A A . 34 ARG HH11 1 1
17 21701 1 1 34 ARG HH12 H -5.228 20.617 -29.667 1.00 . A A . 34 ARG HH12 1 1
17 21702 1 1 34 ARG HH21 H -6.380 19.894 -26.446 1.00 . A A . 34 ARG HH21 1 1
17 21703 1 1 34 ARG HH22 H -6.833 20.174 -28.094 1.00 . A A . 34 ARG HH22 1 1
17 21704 1 1 34 ARG N N -2.410 19.090 -23.177 1.00 . A A . 34 ARG N 1 1
17 21705 1 1 34 ARG NE N -3.910 20.173 -26.779 1.00 . A A . 34 ARG NE 1 1
17 21706 1 1 34 ARG NH1 N -4.518 20.544 -28.966 1.00 . A A . 34 ARG NH1 1 1
17 21707 1 1 34 ARG NH2 N -6.126 20.099 -27.391 1.00 . A A . 34 ARG NH2 1 1
17 21708 1 1 34 ARG O O -2.208 20.998 -21.278 1.00 . A A . 34 ARG O 1 1
17 21709 1 1 35 PHE C C -2.058 24.073 -21.405 1.00 . A A . 35 PHE C 1 1
17 21710 1 1 35 PHE CA C -0.724 23.333 -21.432 1.00 . A A . 35 PHE CA 1 1
17 21711 1 1 35 PHE CB C 0.411 24.316 -21.732 1.00 . A A . 35 PHE CB 1 1
17 21712 1 1 35 PHE CD1 C 2.343 23.139 -20.646 1.00 . A A . 35 PHE CD1 1 1
17 21713 1 1 35 PHE CD2 C 2.460 23.589 -22.985 1.00 . A A . 35 PHE CD2 1 1
17 21714 1 1 35 PHE CE1 C 3.589 22.543 -20.696 1.00 . A A . 35 PHE CE1 1 1
17 21715 1 1 35 PHE CE2 C 3.706 22.994 -23.041 1.00 . A A . 35 PHE CE2 1 1
17 21716 1 1 35 PHE CG C 1.765 23.668 -21.789 1.00 . A A . 35 PHE CG 1 1
17 21717 1 1 35 PHE CZ C 4.271 22.470 -21.895 1.00 . A A . 35 PHE CZ 1 1
17 21718 1 1 35 PHE H H -0.190 22.349 -23.230 1.00 . A A . 35 PHE H 1 1
17 21719 1 1 35 PHE HA H -0.554 22.885 -20.466 1.00 . A A . 35 PHE HA 1 1
17 21720 1 1 35 PHE HB2 H 0.228 24.785 -22.687 1.00 . A A . 35 PHE HB2 1 1
17 21721 1 1 35 PHE HB3 H 0.435 25.072 -20.962 1.00 . A A . 35 PHE HB3 1 1
17 21722 1 1 35 PHE HD1 H 1.810 23.195 -19.708 1.00 . A A . 35 PHE HD1 1 1
17 21723 1 1 35 PHE HD2 H 2.018 23.999 -23.883 1.00 . A A . 35 PHE HD2 1 1
17 21724 1 1 35 PHE HE1 H 4.028 22.134 -19.798 1.00 . A A . 35 PHE HE1 1 1
17 21725 1 1 35 PHE HE2 H 4.236 22.938 -23.980 1.00 . A A . 35 PHE HE2 1 1
17 21726 1 1 35 PHE HZ H 5.245 22.005 -21.936 1.00 . A A . 35 PHE HZ 1 1
17 21727 1 1 35 PHE N N -0.742 22.264 -22.424 1.00 . A A . 35 PHE N 1 1
17 21728 1 1 35 PHE O O -2.470 24.594 -20.368 1.00 . A A . 35 PHE O 1 1
17 21729 1 1 36 VAL C C -5.042 24.171 -21.719 1.00 . A A . 36 VAL C 1 1
17 21730 1 1 36 VAL CA C -4.016 24.791 -22.660 1.00 . A A . 36 VAL CA 1 1
17 21731 1 1 36 VAL CB C -4.558 24.737 -24.101 1.00 . A A . 36 VAL CB 1 1
17 21732 1 1 36 VAL CG1 C -3.771 25.674 -25.003 1.00 . A A . 36 VAL CG1 1 1
17 21733 1 1 36 VAL CG2 C -4.517 23.312 -24.632 1.00 . A A . 36 VAL CG2 1 1
17 21734 1 1 36 VAL H H -2.348 23.682 -23.344 1.00 . A A . 36 VAL H 1 1
17 21735 1 1 36 VAL HA H -3.874 25.827 -22.390 1.00 . A A . 36 VAL HA 1 1
17 21736 1 1 36 VAL HB H -5.587 25.065 -24.089 1.00 . A A . 36 VAL HB 1 1
17 21737 1 1 36 VAL HG11 H -4.314 25.828 -25.924 1.00 . A A . 36 VAL HG11 1 1
17 21738 1 1 36 VAL HG12 H -3.631 26.622 -24.504 1.00 . A A . 36 VAL HG12 1 1
17 21739 1 1 36 VAL HG13 H -2.808 25.237 -25.223 1.00 . A A . 36 VAL HG13 1 1
17 21740 1 1 36 VAL HG21 H -3.827 22.727 -24.043 1.00 . A A . 36 VAL HG21 1 1
17 21741 1 1 36 VAL HG22 H -5.503 22.877 -24.570 1.00 . A A . 36 VAL HG22 1 1
17 21742 1 1 36 VAL HG23 H -4.193 23.321 -25.663 1.00 . A A . 36 VAL HG23 1 1
17 21743 1 1 36 VAL N N -2.728 24.116 -22.552 1.00 . A A . 36 VAL N 1 1
17 21744 1 1 36 VAL O O -5.737 24.878 -20.990 1.00 . A A . 36 VAL O 1 1
17 21745 1 1 37 GLU C C -5.506 21.944 -19.483 1.00 . A A . 37 GLU C 1 1
17 21746 1 1 37 GLU CA C -6.074 22.129 -20.887 1.00 . A A . 37 GLU CA 1 1
17 21747 1 1 37 GLU CB C -6.414 20.767 -21.496 1.00 . A A . 37 GLU CB 1 1
17 21748 1 1 37 GLU CD C -8.298 21.636 -22.937 1.00 . A A . 37 GLU CD 1 1
17 21749 1 1 37 GLU CG C -6.999 20.854 -22.895 1.00 . A A . 37 GLU CG 1 1
17 21750 1 1 37 GLU H H -4.550 22.336 -22.343 1.00 . A A . 37 GLU H 1 1
17 21751 1 1 37 GLU HA H -6.976 22.719 -20.823 1.00 . A A . 37 GLU HA 1 1
17 21752 1 1 37 GLU HB2 H -5.514 20.172 -21.540 1.00 . A A . 37 GLU HB2 1 1
17 21753 1 1 37 GLU HB3 H -7.131 20.271 -20.859 1.00 . A A . 37 GLU HB3 1 1
17 21754 1 1 37 GLU HG2 H -6.284 21.341 -23.541 1.00 . A A . 37 GLU HG2 1 1
17 21755 1 1 37 GLU HG3 H -7.186 19.854 -23.257 1.00 . A A . 37 GLU HG3 1 1
17 21756 1 1 37 GLU N N -5.131 22.845 -21.740 1.00 . A A . 37 GLU N 1 1
17 21757 1 1 37 GLU O O -6.110 22.365 -18.497 1.00 . A A . 37 GLU O 1 1
17 21758 1 1 37 GLU OE1 O -8.241 22.883 -22.936 1.00 . A A . 37 GLU OE1 1 1
17 21759 1 1 37 GLU OE2 O -9.372 20.998 -22.970 1.00 . A A . 37 GLU OE2 1 1
17 21760 1 1 38 ASP C C -3.335 22.386 -17.434 1.00 . A A . 38 ASP C 1 1
17 21761 1 1 38 ASP CA C -3.689 21.071 -18.120 1.00 . A A . 38 ASP CA 1 1
17 21762 1 1 38 ASP CB C -2.427 20.228 -18.315 1.00 . A A . 38 ASP CB 1 1
17 21763 1 1 38 ASP CG C -1.694 19.974 -17.013 1.00 . A A . 38 ASP CG 1 1
17 21764 1 1 38 ASP H H -3.907 21.000 -20.225 1.00 . A A . 38 ASP H 1 1
17 21765 1 1 38 ASP HA H -4.380 20.527 -17.494 1.00 . A A . 38 ASP HA 1 1
17 21766 1 1 38 ASP HB2 H -2.702 19.275 -18.744 1.00 . A A . 38 ASP HB2 1 1
17 21767 1 1 38 ASP HB3 H -1.759 20.743 -18.990 1.00 . A A . 38 ASP HB3 1 1
17 21768 1 1 38 ASP N N -4.340 21.312 -19.402 1.00 . A A . 38 ASP N 1 1
17 21769 1 1 38 ASP O O -3.866 22.706 -16.369 1.00 . A A . 38 ASP O 1 1
17 21770 1 1 38 ASP OD1 O -2.357 19.937 -15.956 1.00 . A A . 38 ASP OD1 1 1
17 21771 1 1 38 ASP OD2 O -0.456 19.813 -17.051 1.00 . A A . 38 ASP OD2 1 1
17 21772 1 1 39 LEU C C -3.050 25.510 -17.770 1.00 . A A . 39 LEU C 1 1
17 21773 1 1 39 LEU CA C -2.010 24.427 -17.498 1.00 . A A . 39 LEU CA 1 1
17 21774 1 1 39 LEU CB C -0.662 24.838 -18.093 1.00 . A A . 39 LEU CB 1 1
17 21775 1 1 39 LEU CD1 C 1.028 23.198 -17.234 1.00 . A A . 39 LEU CD1 1 1
17 21776 1 1 39 LEU CD2 C 1.680 25.585 -17.601 1.00 . A A . 39 LEU CD2 1 1
17 21777 1 1 39 LEU CG C 0.557 24.644 -17.191 1.00 . A A . 39 LEU CG 1 1
17 21778 1 1 39 LEU H H -2.048 22.838 -18.895 1.00 . A A . 39 LEU H 1 1
17 21779 1 1 39 LEU HA H -1.902 24.309 -16.430 1.00 . A A . 39 LEU HA 1 1
17 21780 1 1 39 LEU HB2 H -0.506 24.258 -18.989 1.00 . A A . 39 LEU HB2 1 1
17 21781 1 1 39 LEU HB3 H -0.721 25.887 -18.350 1.00 . A A . 39 LEU HB3 1 1
17 21782 1 1 39 LEU HD11 H 0.655 22.672 -16.368 1.00 . A A . 39 LEU HD11 1 1
17 21783 1 1 39 LEU HD12 H 2.107 23.171 -17.235 1.00 . A A . 39 LEU HD12 1 1
17 21784 1 1 39 LEU HD13 H 0.655 22.725 -18.131 1.00 . A A . 39 LEU HD13 1 1
17 21785 1 1 39 LEU HD21 H 2.020 26.138 -16.739 1.00 . A A . 39 LEU HD21 1 1
17 21786 1 1 39 LEU HD22 H 1.317 26.272 -18.351 1.00 . A A . 39 LEU HD22 1 1
17 21787 1 1 39 LEU HD23 H 2.500 25.010 -18.007 1.00 . A A . 39 LEU HD23 1 1
17 21788 1 1 39 LEU HG H 0.282 24.874 -16.171 1.00 . A A . 39 LEU HG 1 1
17 21789 1 1 39 LEU N N -2.436 23.146 -18.050 1.00 . A A . 39 LEU N 1 1
17 21790 1 1 39 LEU O O -4.071 25.257 -18.408 1.00 . A A . 39 LEU O 1 1
17 21791 1 1 40 ASN C C -3.068 28.900 -18.375 1.00 . A A . 40 ASN C 1 1
17 21792 1 1 40 ASN CA C -3.693 27.839 -17.475 1.00 . A A . 40 ASN CA 1 1
17 21793 1 1 40 ASN CB C -4.069 28.454 -16.126 1.00 . A A . 40 ASN CB 1 1
17 21794 1 1 40 ASN CG C -2.881 28.561 -15.189 1.00 . A A . 40 ASN CG 1 1
17 21795 1 1 40 ASN H H -1.951 26.857 -16.783 1.00 . A A . 40 ASN H 1 1
17 21796 1 1 40 ASN HA H -4.587 27.462 -17.950 1.00 . A A . 40 ASN HA 1 1
17 21797 1 1 40 ASN HB2 H -4.465 29.446 -16.287 1.00 . A A . 40 ASN HB2 1 1
17 21798 1 1 40 ASN HB3 H -4.823 27.842 -15.654 1.00 . A A . 40 ASN HB3 1 1
17 21799 1 1 40 ASN HD21 H -4.085 28.446 -13.610 1.00 . A A . 40 ASN HD21 1 1
17 21800 1 1 40 ASN HD22 H -2.401 28.600 -13.260 1.00 . A A . 40 ASN HD22 1 1
17 21801 1 1 40 ASN N N -2.781 26.717 -17.283 1.00 . A A . 40 ASN N 1 1
17 21802 1 1 40 ASN ND2 N -3.150 28.532 -13.888 1.00 . A A . 40 ASN ND2 1 1
17 21803 1 1 40 ASN O O -3.173 30.096 -18.106 1.00 . A A . 40 ASN O 1 1
17 21804 1 1 40 ASN OD1 O -1.736 28.667 -15.629 1.00 . A A . 40 ASN OD1 1 1
17 21805 1 1 41 ALA C C -1.515 28.678 -21.722 1.00 . A A . 41 ALA C 1 1
17 21806 1 1 41 ALA CA C -1.778 29.364 -20.385 1.00 . A A . 41 ALA CA 1 1
17 21807 1 1 41 ALA CB C -0.479 29.900 -19.801 1.00 . A A . 41 ALA CB 1 1
17 21808 1 1 41 ALA H H -2.368 27.488 -19.605 1.00 . A A . 41 ALA H 1 1
17 21809 1 1 41 ALA HA H -2.443 30.200 -20.546 1.00 . A A . 41 ALA HA 1 1
17 21810 1 1 41 ALA HB1 H -0.262 29.385 -18.876 1.00 . A A . 41 ALA HB1 1 1
17 21811 1 1 41 ALA HB2 H 0.326 29.735 -20.502 1.00 . A A . 41 ALA HB2 1 1
17 21812 1 1 41 ALA HB3 H -0.580 30.958 -19.610 1.00 . A A . 41 ALA HB3 1 1
17 21813 1 1 41 ALA N N -2.418 28.453 -19.444 1.00 . A A . 41 ALA N 1 1
17 21814 1 1 41 ALA O O -1.871 27.515 -21.913 1.00 . A A . 41 ALA O 1 1
17 21815 1 1 42 ASP C C 0.910 28.579 -24.094 1.00 . A A . 42 ASP C 1 1
17 21816 1 1 42 ASP CA C -0.582 28.866 -23.961 1.00 . A A . 42 ASP CA 1 1
17 21817 1 1 42 ASP CB C -1.025 29.843 -25.052 1.00 . A A . 42 ASP CB 1 1
17 21818 1 1 42 ASP CG C -2.533 29.891 -25.208 1.00 . A A . 42 ASP CG 1 1
17 21819 1 1 42 ASP H H -0.634 30.327 -22.429 1.00 . A A . 42 ASP H 1 1
17 21820 1 1 42 ASP HA H -1.126 27.941 -24.077 1.00 . A A . 42 ASP HA 1 1
17 21821 1 1 42 ASP HB2 H -0.676 30.834 -24.802 1.00 . A A . 42 ASP HB2 1 1
17 21822 1 1 42 ASP HB3 H -0.593 29.540 -25.994 1.00 . A A . 42 ASP HB3 1 1
17 21823 1 1 42 ASP N N -0.892 29.405 -22.642 1.00 . A A . 42 ASP N 1 1
17 21824 1 1 42 ASP O O 1.727 29.133 -23.358 1.00 . A A . 42 ASP O 1 1
17 21825 1 1 42 ASP OD1 O -3.072 29.099 -26.007 1.00 . A A . 42 ASP OD1 1 1
17 21826 1 1 42 ASP OD2 O -3.173 30.723 -24.531 1.00 . A A . 42 ASP OD2 1 1
17 21827 1 1 43 SER C C 3.524 28.590 -25.402 1.00 . A A . 43 SER C 1 1
17 21828 1 1 43 SER CA C 2.653 27.345 -25.263 1.00 . A A . 43 SER CA 1 1
17 21829 1 1 43 SER CB C 2.778 26.479 -26.517 1.00 . A A . 43 SER CB 1 1
17 21830 1 1 43 SER H H 0.562 27.302 -25.592 1.00 . A A . 43 SER H 1 1
17 21831 1 1 43 SER HA H 2.990 26.778 -24.408 1.00 . A A . 43 SER HA 1 1
17 21832 1 1 43 SER HB2 H 2.108 26.850 -27.277 1.00 . A A . 43 SER HB2 1 1
17 21833 1 1 43 SER HB3 H 3.795 26.522 -26.881 1.00 . A A . 43 SER HB3 1 1
17 21834 1 1 43 SER HG H 1.555 25.081 -25.894 1.00 . A A . 43 SER HG 1 1
17 21835 1 1 43 SER N N 1.259 27.710 -25.037 1.00 . A A . 43 SER N 1 1
17 21836 1 1 43 SER O O 4.724 28.556 -25.127 1.00 . A A . 43 SER O 1 1
17 21837 1 1 43 SER OG O 2.450 25.128 -26.239 1.00 . A A . 43 SER OG 1 1
17 21838 1 1 44 LEU C C 4.418 31.303 -24.750 1.00 . A A . 44 LEU C 1 1
17 21839 1 1 44 LEU CA C 3.630 30.946 -26.006 1.00 . A A . 44 LEU CA 1 1
17 21840 1 1 44 LEU CB C 2.651 32.072 -26.345 1.00 . A A . 44 LEU CB 1 1
17 21841 1 1 44 LEU CD1 C 0.638 32.869 -27.607 1.00 . A A . 44 LEU CD1 1 1
17 21842 1 1 44 LEU CD2 C 2.574 31.879 -28.843 1.00 . A A . 44 LEU CD2 1 1
17 21843 1 1 44 LEU CG C 1.755 31.838 -27.561 1.00 . A A . 44 LEU CG 1 1
17 21844 1 1 44 LEU H H 1.954 29.654 -26.032 1.00 . A A . 44 LEU H 1 1
17 21845 1 1 44 LEU HA H 4.320 30.821 -26.826 1.00 . A A . 44 LEU HA 1 1
17 21846 1 1 44 LEU HB2 H 2.013 32.224 -25.488 1.00 . A A . 44 LEU HB2 1 1
17 21847 1 1 44 LEU HB3 H 3.229 32.967 -26.525 1.00 . A A . 44 LEU HB3 1 1
17 21848 1 1 44 LEU HD11 H -0.245 32.465 -27.135 1.00 . A A . 44 LEU HD11 1 1
17 21849 1 1 44 LEU HD12 H 0.416 33.114 -28.635 1.00 . A A . 44 LEU HD12 1 1
17 21850 1 1 44 LEU HD13 H 0.950 33.762 -27.084 1.00 . A A . 44 LEU HD13 1 1
17 21851 1 1 44 LEU HD21 H 3.184 30.991 -28.909 1.00 . A A . 44 LEU HD21 1 1
17 21852 1 1 44 LEU HD22 H 3.209 32.753 -28.836 1.00 . A A . 44 LEU HD22 1 1
17 21853 1 1 44 LEU HD23 H 1.909 31.925 -29.694 1.00 . A A . 44 LEU HD23 1 1
17 21854 1 1 44 LEU HG H 1.302 30.859 -27.484 1.00 . A A . 44 LEU HG 1 1
17 21855 1 1 44 LEU N N 2.911 29.688 -25.830 1.00 . A A . 44 LEU N 1 1
17 21856 1 1 44 LEU O O 5.609 31.607 -24.818 1.00 . A A . 44 LEU O 1 1
17 21857 1 1 45 ASP C C 5.191 30.389 -21.818 1.00 . A A . 45 ASP C 1 1
17 21858 1 1 45 ASP CA C 4.385 31.578 -22.332 1.00 . A A . 45 ASP CA 1 1
17 21859 1 1 45 ASP CB C 3.335 31.983 -21.297 1.00 . A A . 45 ASP CB 1 1
17 21860 1 1 45 ASP CG C 3.948 32.320 -19.952 1.00 . A A . 45 ASP CG 1 1
17 21861 1 1 45 ASP H H 2.799 31.012 -23.615 1.00 . A A . 45 ASP H 1 1
17 21862 1 1 45 ASP HA H 5.056 32.408 -22.495 1.00 . A A . 45 ASP HA 1 1
17 21863 1 1 45 ASP HB2 H 2.802 32.852 -21.656 1.00 . A A . 45 ASP HB2 1 1
17 21864 1 1 45 ASP HB3 H 2.639 31.169 -21.162 1.00 . A A . 45 ASP HB3 1 1
17 21865 1 1 45 ASP N N 3.747 31.262 -23.604 1.00 . A A . 45 ASP N 1 1
17 21866 1 1 45 ASP O O 6.120 30.552 -21.027 1.00 . A A . 45 ASP O 1 1
17 21867 1 1 45 ASP OD1 O 5.013 32.972 -19.931 1.00 . A A . 45 ASP OD1 1 1
17 21868 1 1 45 ASP OD2 O 3.361 31.932 -18.919 1.00 . A A . 45 ASP OD2 1 1
17 21869 1 1 46 ILE C C 6.901 27.888 -22.492 1.00 . A A . 46 ILE C 1 1
17 21870 1 1 46 ILE CA C 5.517 27.978 -21.858 1.00 . A A . 46 ILE CA 1 1
17 21871 1 1 46 ILE CB C 4.712 26.720 -22.232 1.00 . A A . 46 ILE CB 1 1
17 21872 1 1 46 ILE CD1 C 3.210 26.759 -20.177 1.00 . A A . 46 ILE CD1 1 1
17 21873 1 1 46 ILE CG1 C 3.285 26.820 -21.687 1.00 . A A . 46 ILE CG1 1 1
17 21874 1 1 46 ILE CG2 C 5.401 25.472 -21.699 1.00 . A A . 46 ILE CG2 1 1
17 21875 1 1 46 ILE H H 4.079 29.129 -22.901 1.00 . A A . 46 ILE H 1 1
17 21876 1 1 46 ILE HA H 5.625 28.006 -20.784 1.00 . A A . 46 ILE HA 1 1
17 21877 1 1 46 ILE HB H 4.674 26.649 -23.308 1.00 . A A . 46 ILE HB 1 1
17 21878 1 1 46 ILE HD11 H 2.906 25.768 -19.872 1.00 . A A . 46 ILE HD11 1 1
17 21879 1 1 46 ILE HD12 H 4.180 26.982 -19.758 1.00 . A A . 46 ILE HD12 1 1
17 21880 1 1 46 ILE HD13 H 2.489 27.481 -19.823 1.00 . A A . 46 ILE HD13 1 1
17 21881 1 1 46 ILE HG12 H 2.851 27.755 -22.003 1.00 . A A . 46 ILE HG12 1 1
17 21882 1 1 46 ILE HG13 H 2.699 26.003 -22.082 1.00 . A A . 46 ILE HG13 1 1
17 21883 1 1 46 ILE HG21 H 6.243 25.760 -21.087 1.00 . A A . 46 ILE HG21 1 1
17 21884 1 1 46 ILE HG22 H 4.704 24.902 -21.105 1.00 . A A . 46 ILE HG22 1 1
17 21885 1 1 46 ILE HG23 H 5.746 24.871 -22.527 1.00 . A A . 46 ILE HG23 1 1
17 21886 1 1 46 ILE N N 4.828 29.194 -22.272 1.00 . A A . 46 ILE N 1 1
17 21887 1 1 46 ILE O O 7.810 27.271 -21.937 1.00 . A A . 46 ILE O 1 1
17 21888 1 1 47 TYR C C 9.468 28.926 -23.444 1.00 . A A . 47 TYR C 1 1
17 21889 1 1 47 TYR CA C 8.329 28.500 -24.365 1.00 . A A . 47 TYR CA 1 1
17 21890 1 1 47 TYR CB C 8.267 29.427 -25.580 1.00 . A A . 47 TYR CB 1 1
17 21891 1 1 47 TYR CD1 C 10.602 30.302 -25.977 1.00 . A A . 47 TYR CD1 1 1
17 21892 1 1 47 TYR CD2 C 9.725 28.699 -27.509 1.00 . A A . 47 TYR CD2 1 1
17 21893 1 1 47 TYR CE1 C 11.781 30.351 -26.696 1.00 . A A . 47 TYR CE1 1 1
17 21894 1 1 47 TYR CE2 C 10.901 28.741 -28.233 1.00 . A A . 47 TYR CE2 1 1
17 21895 1 1 47 TYR CG C 9.555 29.477 -26.370 1.00 . A A . 47 TYR CG 1 1
17 21896 1 1 47 TYR CZ C 11.925 29.569 -27.823 1.00 . A A . 47 TYR CZ 1 1
17 21897 1 1 47 TYR H H 6.293 28.986 -24.048 1.00 . A A . 47 TYR H 1 1
17 21898 1 1 47 TYR HA H 8.512 27.491 -24.703 1.00 . A A . 47 TYR HA 1 1
17 21899 1 1 47 TYR HB2 H 7.485 29.089 -26.243 1.00 . A A . 47 TYR HB2 1 1
17 21900 1 1 47 TYR HB3 H 8.041 30.430 -25.248 1.00 . A A . 47 TYR HB3 1 1
17 21901 1 1 47 TYR HD1 H 10.486 30.912 -25.093 1.00 . A A . 47 TYR HD1 1 1
17 21902 1 1 47 TYR HD2 H 8.921 28.052 -27.827 1.00 . A A . 47 TYR HD2 1 1
17 21903 1 1 47 TYR HE1 H 12.583 30.999 -26.375 1.00 . A A . 47 TYR HE1 1 1
17 21904 1 1 47 TYR HE2 H 11.015 28.129 -29.116 1.00 . A A . 47 TYR HE2 1 1
17 21905 1 1 47 TYR HH H 13.807 29.930 -27.976 1.00 . A A . 47 TYR HH 1 1
17 21906 1 1 47 TYR N N 7.055 28.510 -23.655 1.00 . A A . 47 TYR N 1 1
17 21907 1 1 47 TYR O O 10.506 28.267 -23.379 1.00 . A A . 47 TYR O 1 1
17 21908 1 1 47 TYR OH O 13.098 29.614 -28.541 1.00 . A A . 47 TYR OH 1 1
17 21909 1 1 48 GLU C C 10.394 29.656 -20.583 1.00 . A A . 48 GLU C 1 1
17 21910 1 1 48 GLU CA C 10.276 30.546 -21.818 1.00 . A A . 48 GLU CA 1 1
17 21911 1 1 48 GLU CB C 9.935 31.977 -21.398 1.00 . A A . 48 GLU CB 1 1
17 21912 1 1 48 GLU CD C 9.416 34.336 -22.135 1.00 . A A . 48 GLU CD 1 1
17 21913 1 1 48 GLU CG C 9.867 32.953 -22.561 1.00 . A A . 48 GLU CG 1 1
17 21914 1 1 48 GLU H H 8.418 30.513 -22.831 1.00 . A A . 48 GLU H 1 1
17 21915 1 1 48 GLU HA H 11.223 30.549 -22.336 1.00 . A A . 48 GLU HA 1 1
17 21916 1 1 48 GLU HB2 H 8.976 31.974 -20.900 1.00 . A A . 48 GLU HB2 1 1
17 21917 1 1 48 GLU HB3 H 10.688 32.325 -20.706 1.00 . A A . 48 GLU HB3 1 1
17 21918 1 1 48 GLU HG2 H 10.848 33.032 -23.005 1.00 . A A . 48 GLU HG2 1 1
17 21919 1 1 48 GLU HG3 H 9.171 32.572 -23.293 1.00 . A A . 48 GLU HG3 1 1
17 21920 1 1 48 GLU N N 9.266 30.031 -22.735 1.00 . A A . 48 GLU N 1 1
17 21921 1 1 48 GLU O O 11.487 29.453 -20.052 1.00 . A A . 48 GLU O 1 1
17 21922 1 1 48 GLU OE1 O 8.317 34.450 -21.554 1.00 . A A . 48 GLU OE1 1 1
17 21923 1 1 48 GLU OE2 O 10.163 35.306 -22.384 1.00 . A A . 48 GLU OE2 1 1
17 21924 1 1 49 LEU C C 10.219 27.106 -19.115 1.00 . A A . 49 LEU C 1 1
17 21925 1 1 49 LEU CA C 9.236 28.261 -18.959 1.00 . A A . 49 LEU CA 1 1
17 21926 1 1 49 LEU CB C 7.824 27.717 -18.734 1.00 . A A . 49 LEU CB 1 1
17 21927 1 1 49 LEU CD1 C 5.524 27.947 -17.765 1.00 . A A . 49 LEU CD1 1 1
17 21928 1 1 49 LEU CD2 C 7.507 28.760 -16.477 1.00 . A A . 49 LEU CD2 1 1
17 21929 1 1 49 LEU CG C 6.906 28.574 -17.862 1.00 . A A . 49 LEU CG 1 1
17 21930 1 1 49 LEU H H 8.422 29.327 -20.597 1.00 . A A . 49 LEU H 1 1
17 21931 1 1 49 LEU HA H 9.526 28.852 -18.103 1.00 . A A . 49 LEU HA 1 1
17 21932 1 1 49 LEU HB2 H 7.354 27.606 -19.699 1.00 . A A . 49 LEU HB2 1 1
17 21933 1 1 49 LEU HB3 H 7.915 26.747 -18.267 1.00 . A A . 49 LEU HB3 1 1
17 21934 1 1 49 LEU HD11 H 5.113 28.131 -16.784 1.00 . A A . 49 LEU HD11 1 1
17 21935 1 1 49 LEU HD12 H 5.599 26.882 -17.929 1.00 . A A . 49 LEU HD12 1 1
17 21936 1 1 49 LEU HD13 H 4.878 28.381 -18.514 1.00 . A A . 49 LEU HD13 1 1
17 21937 1 1 49 LEU HD21 H 7.775 27.798 -16.068 1.00 . A A . 49 LEU HD21 1 1
17 21938 1 1 49 LEU HD22 H 6.783 29.237 -15.832 1.00 . A A . 49 LEU HD22 1 1
17 21939 1 1 49 LEU HD23 H 8.389 29.380 -16.548 1.00 . A A . 49 LEU HD23 1 1
17 21940 1 1 49 LEU HG H 6.797 29.550 -18.315 1.00 . A A . 49 LEU HG 1 1
17 21941 1 1 49 LEU N N 9.261 29.129 -20.132 1.00 . A A . 49 LEU N 1 1
17 21942 1 1 49 LEU O O 11.147 26.954 -18.320 1.00 . A A . 49 LEU O 1 1
17 21943 1 1 50 LEU C C 12.267 25.614 -20.851 1.00 . A A . 50 LEU C 1 1
17 21944 1 1 50 LEU CA C 10.882 25.153 -20.409 1.00 . A A . 50 LEU CA 1 1
17 21945 1 1 50 LEU CB C 10.265 24.253 -21.481 1.00 . A A . 50 LEU CB 1 1
17 21946 1 1 50 LEU CD1 C 10.545 24.618 -23.945 1.00 . A A . 50 LEU CD1 1 1
17 21947 1 1 50 LEU CD2 C 8.255 24.595 -22.939 1.00 . A A . 50 LEU CD2 1 1
17 21948 1 1 50 LEU CG C 9.715 24.963 -22.718 1.00 . A A . 50 LEU CG 1 1
17 21949 1 1 50 LEU H H 9.256 26.465 -20.746 1.00 . A A . 50 LEU H 1 1
17 21950 1 1 50 LEU HA H 10.978 24.592 -19.491 1.00 . A A . 50 LEU HA 1 1
17 21951 1 1 50 LEU HB2 H 11.026 23.560 -21.809 1.00 . A A . 50 LEU HB2 1 1
17 21952 1 1 50 LEU HB3 H 9.454 23.704 -21.025 1.00 . A A . 50 LEU HB3 1 1
17 21953 1 1 50 LEU HD11 H 10.035 23.863 -24.524 1.00 . A A . 50 LEU HD11 1 1
17 21954 1 1 50 LEU HD12 H 11.509 24.244 -23.634 1.00 . A A . 50 LEU HD12 1 1
17 21955 1 1 50 LEU HD13 H 10.680 25.504 -24.548 1.00 . A A . 50 LEU HD13 1 1
17 21956 1 1 50 LEU HD21 H 7.748 25.412 -23.430 1.00 . A A . 50 LEU HD21 1 1
17 21957 1 1 50 LEU HD22 H 7.785 24.400 -21.986 1.00 . A A . 50 LEU HD22 1 1
17 21958 1 1 50 LEU HD23 H 8.196 23.710 -23.557 1.00 . A A . 50 LEU HD23 1 1
17 21959 1 1 50 LEU HG H 9.772 26.032 -22.567 1.00 . A A . 50 LEU HG 1 1
17 21960 1 1 50 LEU N N 10.012 26.294 -20.146 1.00 . A A . 50 LEU N 1 1
17 21961 1 1 50 LEU O O 13.278 25.017 -20.482 1.00 . A A . 50 LEU O 1 1
17 21962 1 1 51 TYR C C 14.546 27.450 -20.986 1.00 . A A . 51 TYR C 1 1
17 21963 1 1 51 TYR CA C 13.566 27.223 -22.133 1.00 . A A . 51 TYR CA 1 1
17 21964 1 1 51 TYR CB C 13.324 28.537 -22.879 1.00 . A A . 51 TYR CB 1 1
17 21965 1 1 51 TYR CD1 C 15.761 28.751 -23.505 1.00 . A A . 51 TYR CD1 1 1
17 21966 1 1 51 TYR CD2 C 14.584 30.725 -22.874 1.00 . A A . 51 TYR CD2 1 1
17 21967 1 1 51 TYR CE1 C 16.911 29.493 -23.699 1.00 . A A . 51 TYR CE1 1 1
17 21968 1 1 51 TYR CE2 C 15.728 31.475 -23.066 1.00 . A A . 51 TYR CE2 1 1
17 21969 1 1 51 TYR CG C 14.579 29.353 -23.090 1.00 . A A . 51 TYR CG 1 1
17 21970 1 1 51 TYR CZ C 16.889 30.854 -23.478 1.00 . A A . 51 TYR CZ 1 1
17 21971 1 1 51 TYR H H 11.465 27.114 -21.900 1.00 . A A . 51 TYR H 1 1
17 21972 1 1 51 TYR HA H 13.991 26.504 -22.818 1.00 . A A . 51 TYR HA 1 1
17 21973 1 1 51 TYR HB2 H 12.903 28.320 -23.848 1.00 . A A . 51 TYR HB2 1 1
17 21974 1 1 51 TYR HB3 H 12.627 29.139 -22.316 1.00 . A A . 51 TYR HB3 1 1
17 21975 1 1 51 TYR HD1 H 15.775 27.684 -23.677 1.00 . A A . 51 TYR HD1 1 1
17 21976 1 1 51 TYR HD2 H 13.673 31.208 -22.550 1.00 . A A . 51 TYR HD2 1 1
17 21977 1 1 51 TYR HE1 H 17.820 29.007 -24.022 1.00 . A A . 51 TYR HE1 1 1
17 21978 1 1 51 TYR HE2 H 15.712 32.541 -22.893 1.00 . A A . 51 TYR HE2 1 1
17 21979 1 1 51 TYR HH H 17.872 32.260 -24.346 1.00 . A A . 51 TYR HH 1 1
17 21980 1 1 51 TYR N N 12.305 26.681 -21.640 1.00 . A A . 51 TYR N 1 1
17 21981 1 1 51 TYR O O 15.715 27.071 -21.068 1.00 . A A . 51 TYR O 1 1
17 21982 1 1 51 TYR OH O 18.031 31.597 -23.670 1.00 . A A . 51 TYR OH 1 1
17 21983 1 1 52 LEU C C 15.050 27.101 -17.884 1.00 . A A . 52 LEU C 1 1
17 21984 1 1 52 LEU CA C 14.893 28.347 -18.750 1.00 . A A . 52 LEU CA 1 1
17 21985 1 1 52 LEU CB C 14.286 29.483 -17.924 1.00 . A A . 52 LEU CB 1 1
17 21986 1 1 52 LEU CD1 C 14.230 31.235 -19.716 1.00 . A A . 52 LEU CD1 1 1
17 21987 1 1 52 LEU CD2 C 14.184 31.911 -17.309 1.00 . A A . 52 LEU CD2 1 1
17 21988 1 1 52 LEU CG C 14.713 30.899 -18.314 1.00 . A A . 52 LEU CG 1 1
17 21989 1 1 52 LEU H H 13.122 28.348 -19.908 1.00 . A A . 52 LEU H 1 1
17 21990 1 1 52 LEU HA H 15.867 28.651 -19.103 1.00 . A A . 52 LEU HA 1 1
17 21991 1 1 52 LEU HB2 H 13.212 29.424 -18.020 1.00 . A A . 52 LEU HB2 1 1
17 21992 1 1 52 LEU HB3 H 14.563 29.325 -16.892 1.00 . A A . 52 LEU HB3 1 1
17 21993 1 1 52 LEU HD11 H 13.542 30.475 -20.052 1.00 . A A . 52 LEU HD11 1 1
17 21994 1 1 52 LEU HD12 H 15.076 31.277 -20.387 1.00 . A A . 52 LEU HD12 1 1
17 21995 1 1 52 LEU HD13 H 13.732 32.193 -19.705 1.00 . A A . 52 LEU HD13 1 1
17 21996 1 1 52 LEU HD21 H 14.778 32.811 -17.357 1.00 . A A . 52 LEU HD21 1 1
17 21997 1 1 52 LEU HD22 H 14.241 31.494 -16.314 1.00 . A A . 52 LEU HD22 1 1
17 21998 1 1 52 LEU HD23 H 13.155 32.145 -17.541 1.00 . A A . 52 LEU HD23 1 1
17 21999 1 1 52 LEU HG H 15.793 30.956 -18.310 1.00 . A A . 52 LEU HG 1 1
17 22000 1 1 52 LEU N N 14.061 28.070 -19.916 1.00 . A A . 52 LEU N 1 1
17 22001 1 1 52 LEU O O 16.046 26.945 -17.177 1.00 . A A . 52 LEU O 1 1
17 22002 1 1 53 LEU C C 15.245 24.089 -17.608 1.00 . A A . 53 LEU C 1 1
17 22003 1 1 53 LEU CA C 14.090 24.982 -17.168 1.00 . A A . 53 LEU CA 1 1
17 22004 1 1 53 LEU CB C 12.765 24.232 -17.317 1.00 . A A . 53 LEU CB 1 1
17 22005 1 1 53 LEU CD1 C 12.009 24.629 -14.960 1.00 . A A . 53 LEU CD1 1 1
17 22006 1 1 53 LEU CD2 C 10.911 22.856 -16.340 1.00 . A A . 53 LEU CD2 1 1
17 22007 1 1 53 LEU CG C 12.214 23.584 -16.046 1.00 . A A . 53 LEU CG 1 1
17 22008 1 1 53 LEU H H 13.293 26.396 -18.526 1.00 . A A . 53 LEU H 1 1
17 22009 1 1 53 LEU HA H 14.230 25.247 -16.131 1.00 . A A . 53 LEU HA 1 1
17 22010 1 1 53 LEU HB2 H 12.027 24.932 -17.677 1.00 . A A . 53 LEU HB2 1 1
17 22011 1 1 53 LEU HB3 H 12.908 23.452 -18.051 1.00 . A A . 53 LEU HB3 1 1
17 22012 1 1 53 LEU HD11 H 11.697 25.559 -15.410 1.00 . A A . 53 LEU HD11 1 1
17 22013 1 1 53 LEU HD12 H 12.936 24.780 -14.426 1.00 . A A . 53 LEU HD12 1 1
17 22014 1 1 53 LEU HD13 H 11.250 24.289 -14.272 1.00 . A A . 53 LEU HD13 1 1
17 22015 1 1 53 LEU HD21 H 10.349 22.740 -15.425 1.00 . A A . 53 LEU HD21 1 1
17 22016 1 1 53 LEU HD22 H 11.129 21.883 -16.755 1.00 . A A . 53 LEU HD22 1 1
17 22017 1 1 53 LEU HD23 H 10.331 23.428 -17.050 1.00 . A A . 53 LEU HD23 1 1
17 22018 1 1 53 LEU HG H 12.928 22.859 -15.680 1.00 . A A . 53 LEU HG 1 1
17 22019 1 1 53 LEU N N 14.061 26.216 -17.945 1.00 . A A . 53 LEU N 1 1
17 22020 1 1 53 LEU O O 15.989 23.567 -16.778 1.00 . A A . 53 LEU O 1 1
17 22021 1 1 54 GLU C C 17.824 23.705 -19.186 1.00 . A A . 54 GLU C 1 1
17 22022 1 1 54 GLU CA C 16.456 23.089 -19.467 1.00 . A A . 54 GLU CA 1 1
17 22023 1 1 54 GLU CB C 16.266 22.908 -20.975 1.00 . A A . 54 GLU CB 1 1
17 22024 1 1 54 GLU CD C 16.346 24.044 -23.230 1.00 . A A . 54 GLU CD 1 1
17 22025 1 1 54 GLU CG C 16.861 24.034 -21.803 1.00 . A A . 54 GLU CG 1 1
17 22026 1 1 54 GLU H H 14.764 24.361 -19.530 1.00 . A A . 54 GLU H 1 1
17 22027 1 1 54 GLU HA H 16.404 22.123 -18.989 1.00 . A A . 54 GLU HA 1 1
17 22028 1 1 54 GLU HB2 H 16.733 21.981 -21.275 1.00 . A A . 54 GLU HB2 1 1
17 22029 1 1 54 GLU HB3 H 15.209 22.853 -21.188 1.00 . A A . 54 GLU HB3 1 1
17 22030 1 1 54 GLU HG2 H 16.611 24.976 -21.340 1.00 . A A . 54 GLU HG2 1 1
17 22031 1 1 54 GLU HG3 H 17.935 23.919 -21.825 1.00 . A A . 54 GLU HG3 1 1
17 22032 1 1 54 GLU N N 15.390 23.919 -18.918 1.00 . A A . 54 GLU N 1 1
17 22033 1 1 54 GLU O O 18.819 22.995 -19.053 1.00 . A A . 54 GLU O 1 1
17 22034 1 1 54 GLU OE1 O 15.215 24.526 -23.448 1.00 . A A . 54 GLU OE1 1 1
17 22035 1 1 54 GLU OE2 O 17.074 23.569 -24.127 1.00 . A A . 54 GLU OE2 1 1
17 22036 1 1 55 GLU C C 19.598 25.473 -17.416 1.00 . A A . 55 GLU C 1 1
17 22037 1 1 55 GLU CA C 19.108 25.742 -18.836 1.00 . A A . 55 GLU CA 1 1
17 22038 1 1 55 GLU CB C 18.916 27.246 -19.045 1.00 . A A . 55 GLU CB 1 1
17 22039 1 1 55 GLU CD C 20.140 29.386 -19.594 1.00 . A A . 55 GLU CD 1 1
17 22040 1 1 55 GLU CG C 20.193 28.052 -18.876 1.00 . A A . 55 GLU CG 1 1
17 22041 1 1 55 GLU H H 17.035 25.543 -19.215 1.00 . A A . 55 GLU H 1 1
17 22042 1 1 55 GLU HA H 19.849 25.383 -19.534 1.00 . A A . 55 GLU HA 1 1
17 22043 1 1 55 GLU HB2 H 18.537 27.414 -20.042 1.00 . A A . 55 GLU HB2 1 1
17 22044 1 1 55 GLU HB3 H 18.192 27.607 -18.329 1.00 . A A . 55 GLU HB3 1 1
17 22045 1 1 55 GLU HG2 H 20.354 28.233 -17.824 1.00 . A A . 55 GLU HG2 1 1
17 22046 1 1 55 GLU HG3 H 21.019 27.479 -19.272 1.00 . A A . 55 GLU HG3 1 1
17 22047 1 1 55 GLU N N 17.862 25.031 -19.099 1.00 . A A . 55 GLU N 1 1
17 22048 1 1 55 GLU O O 20.786 25.243 -17.192 1.00 . A A . 55 GLU O 1 1
17 22049 1 1 55 GLU OE1 O 19.317 30.239 -19.200 1.00 . A A . 55 GLU OE1 1 1
17 22050 1 1 55 GLU OE2 O 20.921 29.578 -20.550 1.00 . A A . 55 GLU OE2 1 1
17 22051 1 1 56 ALA C C 19.639 23.885 -14.881 1.00 . A A . 56 ALA C 1 1
17 22052 1 1 56 ALA CA C 19.012 25.263 -15.064 1.00 . A A . 56 ALA CA 1 1
17 22053 1 1 56 ALA CB C 17.773 25.402 -14.191 1.00 . A A . 56 ALA CB 1 1
17 22054 1 1 56 ALA H H 17.744 25.694 -16.703 1.00 . A A . 56 ALA H 1 1
17 22055 1 1 56 ALA HA H 19.724 26.016 -14.758 1.00 . A A . 56 ALA HA 1 1
17 22056 1 1 56 ALA HB1 H 17.668 24.521 -13.575 1.00 . A A . 56 ALA HB1 1 1
17 22057 1 1 56 ALA HB2 H 17.874 26.273 -13.560 1.00 . A A . 56 ALA HB2 1 1
17 22058 1 1 56 ALA HB3 H 16.901 25.510 -14.818 1.00 . A A . 56 ALA HB3 1 1
17 22059 1 1 56 ALA N N 18.675 25.505 -16.461 1.00 . A A . 56 ALA N 1 1
17 22060 1 1 56 ALA O O 20.329 23.632 -13.893 1.00 . A A . 56 ALA O 1 1
17 22061 1 1 57 PHE C C 21.007 21.441 -16.847 1.00 . A A . 57 PHE C 1 1
17 22062 1 1 57 PHE CA C 19.933 21.644 -15.782 1.00 . A A . 57 PHE CA 1 1
17 22063 1 1 57 PHE CB C 18.814 20.617 -15.968 1.00 . A A . 57 PHE CB 1 1
17 22064 1 1 57 PHE CD1 C 17.604 21.403 -13.916 1.00 . A A . 57 PHE CD1 1 1
17 22065 1 1 57 PHE CD2 C 16.319 20.852 -15.847 1.00 . A A . 57 PHE CD2 1 1
17 22066 1 1 57 PHE CE1 C 16.445 21.722 -13.233 1.00 . A A . 57 PHE CE1 1 1
17 22067 1 1 57 PHE CE2 C 15.157 21.170 -15.169 1.00 . A A . 57 PHE CE2 1 1
17 22068 1 1 57 PHE CG C 17.553 20.964 -15.229 1.00 . A A . 57 PHE CG 1 1
17 22069 1 1 57 PHE CZ C 15.220 21.607 -13.860 1.00 . A A . 57 PHE CZ 1 1
17 22070 1 1 57 PHE H H 18.836 23.258 -16.602 1.00 . A A . 57 PHE H 1 1
17 22071 1 1 57 PHE HA H 20.378 21.505 -14.809 1.00 . A A . 57 PHE HA 1 1
17 22072 1 1 57 PHE HB2 H 18.573 20.545 -17.018 1.00 . A A . 57 PHE HB2 1 1
17 22073 1 1 57 PHE HB3 H 19.154 19.656 -15.614 1.00 . A A . 57 PHE HB3 1 1
17 22074 1 1 57 PHE HD1 H 18.561 21.495 -13.423 1.00 . A A . 57 PHE HD1 1 1
17 22075 1 1 57 PHE HD2 H 16.268 20.510 -16.871 1.00 . A A . 57 PHE HD2 1 1
17 22076 1 1 57 PHE HE1 H 16.498 22.064 -12.209 1.00 . A A . 57 PHE HE1 1 1
17 22077 1 1 57 PHE HE2 H 14.201 21.078 -15.663 1.00 . A A . 57 PHE HE2 1 1
17 22078 1 1 57 PHE HZ H 14.314 21.855 -13.329 1.00 . A A . 57 PHE HZ 1 1
17 22079 1 1 57 PHE N N 19.394 22.997 -15.839 1.00 . A A . 57 PHE N 1 1
17 22080 1 1 57 PHE O O 21.693 20.419 -16.866 1.00 . A A . 57 PHE O 1 1
17 22081 1 1 58 ASP C C 21.842 21.185 -19.739 1.00 . A A . 58 ASP C 1 1
17 22082 1 1 58 ASP CA C 22.136 22.352 -18.801 1.00 . A A . 58 ASP CA 1 1
17 22083 1 1 58 ASP CB C 23.541 22.211 -18.215 1.00 . A A . 58 ASP CB 1 1
17 22084 1 1 58 ASP CG C 23.771 23.132 -17.033 1.00 . A A . 58 ASP CG 1 1
17 22085 1 1 58 ASP H H 20.569 23.211 -17.665 1.00 . A A . 58 ASP H 1 1
17 22086 1 1 58 ASP HA H 22.081 23.272 -19.364 1.00 . A A . 58 ASP HA 1 1
17 22087 1 1 58 ASP HB2 H 23.686 21.192 -17.887 1.00 . A A . 58 ASP HB2 1 1
17 22088 1 1 58 ASP HB3 H 24.268 22.446 -18.979 1.00 . A A . 58 ASP HB3 1 1
17 22089 1 1 58 ASP N N 21.146 22.421 -17.733 1.00 . A A . 58 ASP N 1 1
17 22090 1 1 58 ASP O O 22.506 20.150 -19.684 1.00 . A A . 58 ASP O 1 1
17 22091 1 1 58 ASP OD1 O 23.309 22.798 -15.922 1.00 . A A . 58 ASP OD1 1 1
17 22092 1 1 58 ASP OD2 O 24.413 24.187 -17.220 1.00 . A A . 58 ASP OD2 1 1
17 22093 1 1 59 ASP C C 19.567 20.890 -22.644 1.00 . A A . 59 ASP C 1 1
17 22094 1 1 59 ASP CA C 20.462 20.321 -21.548 1.00 . A A . 59 ASP CA 1 1
17 22095 1 1 59 ASP CB C 19.744 19.180 -20.827 1.00 . A A . 59 ASP CB 1 1
17 22096 1 1 59 ASP CG C 20.676 18.034 -20.485 1.00 . A A . 59 ASP CG 1 1
17 22097 1 1 59 ASP H H 20.352 22.208 -20.594 1.00 . A A . 59 ASP H 1 1
17 22098 1 1 59 ASP HA H 21.364 19.938 -22.001 1.00 . A A . 59 ASP HA 1 1
17 22099 1 1 59 ASP HB2 H 19.315 19.555 -19.910 1.00 . A A . 59 ASP HB2 1 1
17 22100 1 1 59 ASP HB3 H 18.956 18.802 -21.461 1.00 . A A . 59 ASP HB3 1 1
17 22101 1 1 59 ASP N N 20.844 21.360 -20.598 1.00 . A A . 59 ASP N 1 1
17 22102 1 1 59 ASP O O 18.722 21.749 -22.388 1.00 . A A . 59 ASP O 1 1
17 22103 1 1 59 ASP OD1 O 21.182 17.380 -21.421 1.00 . A A . 59 ASP OD1 1 1
17 22104 1 1 59 ASP OD2 O 20.902 17.792 -19.281 1.00 . A A . 59 ASP OD2 1 1
17 22105 1 1 60 LYS C C 17.580 20.235 -24.992 1.00 . A A . 60 LYS C 1 1
17 22106 1 1 60 LYS CA C 18.968 20.866 -25.004 1.00 . A A . 60 LYS CA 1 1
17 22107 1 1 60 LYS CB C 19.682 20.532 -26.315 1.00 . A A . 60 LYS CB 1 1
17 22108 1 1 60 LYS CD C 22.155 20.781 -25.955 1.00 . A A . 60 LYS CD 1 1
17 22109 1 1 60 LYS CE C 23.421 21.409 -26.518 1.00 . A A . 60 LYS CE 1 1
17 22110 1 1 60 LYS CG C 20.909 21.389 -26.576 1.00 . A A . 60 LYS CG 1 1
17 22111 1 1 60 LYS H H 20.447 19.724 -24.009 1.00 . A A . 60 LYS H 1 1
17 22112 1 1 60 LYS HA H 18.864 21.938 -24.924 1.00 . A A . 60 LYS HA 1 1
17 22113 1 1 60 LYS HB2 H 19.990 19.497 -26.290 1.00 . A A . 60 LYS HB2 1 1
17 22114 1 1 60 LYS HB3 H 18.990 20.672 -27.134 1.00 . A A . 60 LYS HB3 1 1
17 22115 1 1 60 LYS HD2 H 22.131 20.944 -24.887 1.00 . A A . 60 LYS HD2 1 1
17 22116 1 1 60 LYS HD3 H 22.168 19.720 -26.159 1.00 . A A . 60 LYS HD3 1 1
17 22117 1 1 60 LYS HE2 H 23.299 21.540 -27.582 1.00 . A A . 60 LYS HE2 1 1
17 22118 1 1 60 LYS HE3 H 23.569 22.371 -26.051 1.00 . A A . 60 LYS HE3 1 1
17 22119 1 1 60 LYS HG2 H 21.057 21.475 -27.642 1.00 . A A . 60 LYS HG2 1 1
17 22120 1 1 60 LYS HG3 H 20.748 22.370 -26.152 1.00 . A A . 60 LYS HG3 1 1
17 22121 1 1 60 LYS HZ1 H 25.016 20.228 -27.170 1.00 . A A . 60 LYS HZ1 1 1
17 22122 1 1 60 LYS HZ2 H 24.358 19.735 -25.691 1.00 . A A . 60 LYS HZ2 1 1
17 22123 1 1 60 LYS HZ3 H 25.345 21.107 -25.763 1.00 . A A . 60 LYS HZ3 1 1
17 22124 1 1 60 LYS N N 19.758 20.407 -23.867 1.00 . A A . 60 LYS N 1 1
17 22125 1 1 60 LYS NZ N 24.619 20.560 -26.268 1.00 . A A . 60 LYS NZ 1 1
17 22126 1 1 60 LYS O O 17.444 19.015 -24.889 1.00 . A A . 60 LYS O 1 1
17 22127 1 1 61 ILE C C 14.830 19.927 -26.433 1.00 . A A . 61 ILE C 1 1
17 22128 1 1 61 ILE CA C 15.176 20.593 -25.105 1.00 . A A . 61 ILE CA 1 1
17 22129 1 1 61 ILE CB C 14.181 21.739 -24.844 1.00 . A A . 61 ILE CB 1 1
17 22130 1 1 61 ILE CD1 C 12.958 20.957 -22.754 1.00 . A A . 61 ILE CD1 1 1
17 22131 1 1 61 ILE CG1 C 13.964 21.922 -23.340 1.00 . A A . 61 ILE CG1 1 1
17 22132 1 1 61 ILE CG2 C 12.860 21.464 -25.546 1.00 . A A . 61 ILE CG2 1 1
17 22133 1 1 61 ILE H H 16.726 22.032 -25.180 1.00 . A A . 61 ILE H 1 1
17 22134 1 1 61 ILE HA H 15.073 19.866 -24.313 1.00 . A A . 61 ILE HA 1 1
17 22135 1 1 61 ILE HB H 14.597 22.647 -25.253 1.00 . A A . 61 ILE HB 1 1
17 22136 1 1 61 ILE HD11 H 13.013 20.990 -21.675 1.00 . A A . 61 ILE HD11 1 1
17 22137 1 1 61 ILE HD12 H 11.963 21.236 -23.070 1.00 . A A . 61 ILE HD12 1 1
17 22138 1 1 61 ILE HD13 H 13.177 19.956 -23.094 1.00 . A A . 61 ILE HD13 1 1
17 22139 1 1 61 ILE HG12 H 14.901 21.776 -22.827 1.00 . A A . 61 ILE HG12 1 1
17 22140 1 1 61 ILE HG13 H 13.609 22.925 -23.155 1.00 . A A . 61 ILE HG13 1 1
17 22141 1 1 61 ILE HG21 H 12.083 22.068 -25.101 1.00 . A A . 61 ILE HG21 1 1
17 22142 1 1 61 ILE HG22 H 12.951 21.711 -26.593 1.00 . A A . 61 ILE HG22 1 1
17 22143 1 1 61 ILE HG23 H 12.608 20.420 -25.443 1.00 . A A . 61 ILE HG23 1 1
17 22144 1 1 61 ILE N N 16.553 21.071 -25.101 1.00 . A A . 61 ILE N 1 1
17 22145 1 1 61 ILE O O 14.460 18.754 -26.490 1.00 . A A . 61 ILE O 1 1
17 22146 1 1 62 PRO C C 15.688 19.175 -29.354 1.00 . A A . 62 PRO C 1 1
17 22147 1 1 62 PRO CA C 14.661 20.196 -28.876 1.00 . A A . 62 PRO CA 1 1
17 22148 1 1 62 PRO CB C 14.723 21.459 -29.739 1.00 . A A . 62 PRO CB 1 1
17 22149 1 1 62 PRO CD C 15.390 22.098 -27.535 1.00 . A A . 62 PRO CD 1 1
17 22150 1 1 62 PRO CG C 15.620 22.385 -28.993 1.00 . A A . 62 PRO CG 1 1
17 22151 1 1 62 PRO HA H 13.672 19.766 -28.935 1.00 . A A . 62 PRO HA 1 1
17 22152 1 1 62 PRO HB2 H 15.127 21.215 -30.712 1.00 . A A . 62 PRO HB2 1 1
17 22153 1 1 62 PRO HB3 H 13.731 21.873 -29.849 1.00 . A A . 62 PRO HB3 1 1
17 22154 1 1 62 PRO HD2 H 16.306 22.221 -26.977 1.00 . A A . 62 PRO HD2 1 1
17 22155 1 1 62 PRO HD3 H 14.617 22.742 -27.141 1.00 . A A . 62 PRO HD3 1 1
17 22156 1 1 62 PRO HG2 H 16.648 22.191 -29.255 1.00 . A A . 62 PRO HG2 1 1
17 22157 1 1 62 PRO HG3 H 15.360 23.409 -29.218 1.00 . A A . 62 PRO HG3 1 1
17 22158 1 1 62 PRO N N 14.954 20.692 -27.528 1.00 . A A . 62 PRO N 1 1
17 22159 1 1 62 PRO O O 15.548 18.599 -30.433 1.00 . A A . 62 PRO O 1 1
17 22160 1 1 63 GLU C C 17.729 16.792 -27.954 1.00 . A A . 63 GLU C 1 1
17 22161 1 1 63 GLU CA C 17.767 18.001 -28.885 1.00 . A A . 63 GLU CA 1 1
17 22162 1 1 63 GLU CB C 19.140 18.672 -28.811 1.00 . A A . 63 GLU CB 1 1
17 22163 1 1 63 GLU CD C 20.099 16.769 -30.167 1.00 . A A . 63 GLU CD 1 1
17 22164 1 1 63 GLU CG C 20.078 18.268 -29.936 1.00 . A A . 63 GLU CG 1 1
17 22165 1 1 63 GLU H H 16.774 19.444 -27.696 1.00 . A A . 63 GLU H 1 1
17 22166 1 1 63 GLU HA H 17.595 17.666 -29.897 1.00 . A A . 63 GLU HA 1 1
17 22167 1 1 63 GLU HB2 H 19.007 19.743 -28.849 1.00 . A A . 63 GLU HB2 1 1
17 22168 1 1 63 GLU HB3 H 19.605 18.410 -27.872 1.00 . A A . 63 GLU HB3 1 1
17 22169 1 1 63 GLU HG2 H 19.757 18.752 -30.847 1.00 . A A . 63 GLU HG2 1 1
17 22170 1 1 63 GLU HG3 H 21.077 18.593 -29.690 1.00 . A A . 63 GLU HG3 1 1
17 22171 1 1 63 GLU N N 16.718 18.954 -28.543 1.00 . A A . 63 GLU N 1 1
17 22172 1 1 63 GLU O O 17.450 15.674 -28.384 1.00 . A A . 63 GLU O 1 1
17 22173 1 1 63 GLU OE1 O 20.688 16.049 -29.333 1.00 . A A . 63 GLU OE1 1 1
17 22174 1 1 63 GLU OE2 O 19.527 16.316 -31.181 1.00 . A A . 63 GLU OE2 1 1
17 22175 1 1 64 ASN C C 16.586 15.535 -25.342 1.00 . A A . 64 ASN C 1 1
17 22176 1 1 64 ASN CA C 18.011 15.959 -25.685 1.00 . A A . 64 ASN CA 1 1
17 22177 1 1 64 ASN CB C 18.740 16.410 -24.417 1.00 . A A . 64 ASN CB 1 1
17 22178 1 1 64 ASN CG C 19.275 15.243 -23.611 1.00 . A A . 64 ASN CG 1 1
17 22179 1 1 64 ASN H H 18.227 17.941 -26.395 1.00 . A A . 64 ASN H 1 1
17 22180 1 1 64 ASN HA H 18.534 15.114 -26.108 1.00 . A A . 64 ASN HA 1 1
17 22181 1 1 64 ASN HB2 H 19.571 17.043 -24.693 1.00 . A A . 64 ASN HB2 1 1
17 22182 1 1 64 ASN HB3 H 18.057 16.971 -23.797 1.00 . A A . 64 ASN HB3 1 1
17 22183 1 1 64 ASN HD21 H 17.845 15.495 -22.252 1.00 . A A . 64 ASN HD21 1 1
17 22184 1 1 64 ASN HD22 H 18.949 14.200 -21.950 1.00 . A A . 64 ASN HD22 1 1
17 22185 1 1 64 ASN N N 18.012 17.027 -26.677 1.00 . A A . 64 ASN N 1 1
17 22186 1 1 64 ASN ND2 N 18.624 14.950 -22.491 1.00 . A A . 64 ASN ND2 1 1
17 22187 1 1 64 ASN O O 16.194 14.393 -25.578 1.00 . A A . 64 ASN O 1 1
17 22188 1 1 64 ASN OD1 O 20.262 14.613 -23.990 1.00 . A A . 64 ASN OD1 1 1
17 22189 1 1 65 GLU C C 13.617 15.756 -25.625 1.00 . A A . 65 GLU C 1 1
17 22190 1 1 65 GLU CA C 14.435 16.187 -24.410 1.00 . A A . 65 GLU CA 1 1
17 22191 1 1 65 GLU CB C 13.800 17.422 -23.767 1.00 . A A . 65 GLU CB 1 1
17 22192 1 1 65 GLU CD C 13.387 18.098 -21.368 1.00 . A A . 65 GLU CD 1 1
17 22193 1 1 65 GLU CG C 14.423 17.803 -22.435 1.00 . A A . 65 GLU CG 1 1
17 22194 1 1 65 GLU H H 16.186 17.358 -24.622 1.00 . A A . 65 GLU H 1 1
17 22195 1 1 65 GLU HA H 14.441 15.382 -23.692 1.00 . A A . 65 GLU HA 1 1
17 22196 1 1 65 GLU HB2 H 13.903 18.258 -24.442 1.00 . A A . 65 GLU HB2 1 1
17 22197 1 1 65 GLU HB3 H 12.749 17.228 -23.606 1.00 . A A . 65 GLU HB3 1 1
17 22198 1 1 65 GLU HG2 H 15.043 16.986 -22.095 1.00 . A A . 65 GLU HG2 1 1
17 22199 1 1 65 GLU HG3 H 15.034 18.682 -22.576 1.00 . A A . 65 GLU HG3 1 1
17 22200 1 1 65 GLU N N 15.816 16.465 -24.785 1.00 . A A . 65 GLU N 1 1
17 22201 1 1 65 GLU O O 12.586 15.098 -25.490 1.00 . A A . 65 GLU O 1 1
17 22202 1 1 65 GLU OE1 O 12.384 17.358 -21.293 1.00 . A A . 65 GLU OE1 1 1
17 22203 1 1 65 GLU OE2 O 13.579 19.071 -20.609 1.00 . A A . 65 GLU OE2 1 1
17 22204 1 1 66 ALA C C 13.444 14.281 -28.296 1.00 . A A . 66 ALA C 1 1
17 22205 1 1 66 ALA CA C 13.401 15.785 -28.048 1.00 . A A . 66 ALA CA 1 1
17 22206 1 1 66 ALA CB C 14.017 16.532 -29.221 1.00 . A A . 66 ALA CB 1 1
17 22207 1 1 66 ALA H H 14.913 16.657 -26.852 1.00 . A A . 66 ALA H 1 1
17 22208 1 1 66 ALA HA H 12.369 16.095 -27.958 1.00 . A A . 66 ALA HA 1 1
17 22209 1 1 66 ALA HB1 H 13.777 16.019 -30.141 1.00 . A A . 66 ALA HB1 1 1
17 22210 1 1 66 ALA HB2 H 13.623 17.537 -29.255 1.00 . A A . 66 ALA HB2 1 1
17 22211 1 1 66 ALA HB3 H 15.090 16.570 -29.100 1.00 . A A . 66 ALA HB3 1 1
17 22212 1 1 66 ALA N N 14.086 16.133 -26.810 1.00 . A A . 66 ALA N 1 1
17 22213 1 1 66 ALA O O 12.737 13.764 -29.160 1.00 . A A . 66 ALA O 1 1
17 22214 1 1 67 ASN C C 13.081 11.440 -27.420 1.00 . A A . 67 ASN C 1 1
17 22215 1 1 67 ASN CA C 14.415 12.138 -27.669 1.00 . A A . 67 ASN CA 1 1
17 22216 1 1 67 ASN CB C 15.469 11.610 -26.695 1.00 . A A . 67 ASN CB 1 1
17 22217 1 1 67 ASN CG C 14.912 11.390 -25.302 1.00 . A A . 67 ASN CG 1 1
17 22218 1 1 67 ASN H H 14.816 14.053 -26.859 1.00 . A A . 67 ASN H 1 1
17 22219 1 1 67 ASN HA H 14.734 11.930 -28.679 1.00 . A A . 67 ASN HA 1 1
17 22220 1 1 67 ASN HB2 H 15.849 10.667 -27.062 1.00 . A A . 67 ASN HB2 1 1
17 22221 1 1 67 ASN HB3 H 16.280 12.320 -26.630 1.00 . A A . 67 ASN HB3 1 1
17 22222 1 1 67 ASN HD21 H 14.376 13.302 -25.188 1.00 . A A . 67 ASN HD21 1 1
17 22223 1 1 67 ASN HD22 H 14.012 12.335 -23.802 1.00 . A A . 67 ASN HD22 1 1
17 22224 1 1 67 ASN N N 14.278 13.584 -27.531 1.00 . A A . 67 ASN N 1 1
17 22225 1 1 67 ASN ND2 N 14.379 12.449 -24.704 1.00 . A A . 67 ASN ND2 1 1
17 22226 1 1 67 ASN O O 12.841 10.343 -27.922 1.00 . A A . 67 ASN O 1 1
17 22227 1 1 67 ASN OD1 O 14.959 10.280 -24.770 1.00 . A A . 67 ASN OD1 1 1
17 22228 1 1 68 GLU C C 9.944 12.619 -25.876 1.00 . A A . 68 GLU C 1 1
17 22229 1 1 68 GLU CA C 10.909 11.525 -26.325 1.00 . A A . 68 GLU CA 1 1
17 22230 1 1 68 GLU CB C 11.034 10.461 -25.234 1.00 . A A . 68 GLU CB 1 1
17 22231 1 1 68 GLU CD C 10.641 8.271 -26.430 1.00 . A A . 68 GLU CD 1 1
17 22232 1 1 68 GLU CG C 10.104 9.276 -25.429 1.00 . A A . 68 GLU CG 1 1
17 22233 1 1 68 GLU H H 12.468 12.957 -26.269 1.00 . A A . 68 GLU H 1 1
17 22234 1 1 68 GLU HA H 10.520 11.065 -27.221 1.00 . A A . 68 GLU HA 1 1
17 22235 1 1 68 GLU HB2 H 12.051 10.096 -25.218 1.00 . A A . 68 GLU HB2 1 1
17 22236 1 1 68 GLU HB3 H 10.810 10.913 -24.279 1.00 . A A . 68 GLU HB3 1 1
17 22237 1 1 68 GLU HG2 H 9.970 8.778 -24.480 1.00 . A A . 68 GLU HG2 1 1
17 22238 1 1 68 GLU HG3 H 9.150 9.638 -25.782 1.00 . A A . 68 GLU HG3 1 1
17 22239 1 1 68 GLU N N 12.218 12.085 -26.641 1.00 . A A . 68 GLU N 1 1
17 22240 1 1 68 GLU O O 9.207 12.451 -24.904 1.00 . A A . 68 GLU O 1 1
17 22241 1 1 68 GLU OE1 O 11.879 8.122 -26.515 1.00 . A A . 68 GLU OE1 1 1
17 22242 1 1 68 GLU OE2 O 9.826 7.634 -27.129 1.00 . A A . 68 GLU OE2 1 1
17 22243 1 1 69 PHE C C 7.846 14.867 -27.160 1.00 . A A . 69 PHE C 1 1
17 22244 1 1 69 PHE CA C 9.082 14.862 -26.265 1.00 . A A . 69 PHE CA 1 1
17 22245 1 1 69 PHE CB C 9.838 16.183 -26.414 1.00 . A A . 69 PHE CB 1 1
17 22246 1 1 69 PHE CD1 C 9.969 16.460 -23.923 1.00 . A A . 69 PHE CD1 1 1
17 22247 1 1 69 PHE CD2 C 9.626 18.403 -25.263 1.00 . A A . 69 PHE CD2 1 1
17 22248 1 1 69 PHE CE1 C 9.945 17.239 -22.782 1.00 . A A . 69 PHE CE1 1 1
17 22249 1 1 69 PHE CE2 C 9.601 19.186 -24.125 1.00 . A A . 69 PHE CE2 1 1
17 22250 1 1 69 PHE CG C 9.811 17.032 -25.175 1.00 . A A . 69 PHE CG 1 1
17 22251 1 1 69 PHE CZ C 9.759 18.604 -22.883 1.00 . A A . 69 PHE CZ 1 1
17 22252 1 1 69 PHE H H 10.565 13.813 -27.354 1.00 . A A . 69 PHE H 1 1
17 22253 1 1 69 PHE HA H 8.768 14.750 -25.239 1.00 . A A . 69 PHE HA 1 1
17 22254 1 1 69 PHE HB2 H 10.871 15.974 -26.649 1.00 . A A . 69 PHE HB2 1 1
17 22255 1 1 69 PHE HB3 H 9.398 16.753 -27.219 1.00 . A A . 69 PHE HB3 1 1
17 22256 1 1 69 PHE HD1 H 10.114 15.392 -23.843 1.00 . A A . 69 PHE HD1 1 1
17 22257 1 1 69 PHE HD2 H 9.500 18.860 -26.234 1.00 . A A . 69 PHE HD2 1 1
17 22258 1 1 69 PHE HE1 H 10.069 16.780 -21.812 1.00 . A A . 69 PHE HE1 1 1
17 22259 1 1 69 PHE HE2 H 9.455 20.253 -24.206 1.00 . A A . 69 PHE HE2 1 1
17 22260 1 1 69 PHE HZ H 9.740 19.214 -21.992 1.00 . A A . 69 PHE HZ 1 1
17 22261 1 1 69 PHE N N 9.954 13.739 -26.590 1.00 . A A . 69 PHE N 1 1
17 22262 1 1 69 PHE O O 7.893 14.413 -28.303 1.00 . A A . 69 PHE O 1 1
17 22263 1 1 70 GLU C C 4.521 16.431 -26.739 1.00 . A A . 70 GLU C 1 1
17 22264 1 1 70 GLU CA C 5.493 15.445 -27.382 1.00 . A A . 70 GLU CA 1 1
17 22265 1 1 70 GLU CB C 4.850 14.059 -27.463 1.00 . A A . 70 GLU CB 1 1
17 22266 1 1 70 GLU CD C 3.753 14.631 -29.665 1.00 . A A . 70 GLU CD 1 1
17 22267 1 1 70 GLU CG C 3.574 14.027 -28.286 1.00 . A A . 70 GLU CG 1 1
17 22268 1 1 70 GLU H H 6.766 15.729 -25.715 1.00 . A A . 70 GLU H 1 1
17 22269 1 1 70 GLU HA H 5.723 15.784 -28.380 1.00 . A A . 70 GLU HA 1 1
17 22270 1 1 70 GLU HB2 H 5.558 13.373 -27.906 1.00 . A A . 70 GLU HB2 1 1
17 22271 1 1 70 GLU HB3 H 4.617 13.725 -26.463 1.00 . A A . 70 GLU HB3 1 1
17 22272 1 1 70 GLU HG2 H 3.258 13.000 -28.398 1.00 . A A . 70 GLU HG2 1 1
17 22273 1 1 70 GLU HG3 H 2.809 14.582 -27.763 1.00 . A A . 70 GLU HG3 1 1
17 22274 1 1 70 GLU N N 6.741 15.383 -26.631 1.00 . A A . 70 GLU N 1 1
17 22275 1 1 70 GLU O O 4.065 17.379 -27.380 1.00 . A A . 70 GLU O 1 1
17 22276 1 1 70 GLU OE1 O 4.667 14.188 -30.392 1.00 . A A . 70 GLU OE1 1 1
17 22277 1 1 70 GLU OE2 O 2.981 15.547 -30.017 1.00 . A A . 70 GLU OE2 1 1
17 22278 1 1 71 THR C C 3.678 17.166 -23.269 1.00 . A A . 71 THR C 1 1
17 22279 1 1 71 THR CA C 3.287 17.065 -24.739 1.00 . A A . 71 THR CA 1 1
17 22280 1 1 71 THR CB C 1.837 16.556 -24.839 1.00 . A A . 71 THR CB 1 1
17 22281 1 1 71 THR CG2 C 1.319 16.676 -26.264 1.00 . A A . 71 THR CG2 1 1
17 22282 1 1 71 THR H H 4.601 15.428 -25.012 1.00 . A A . 71 THR H 1 1
17 22283 1 1 71 THR HA H 3.333 18.049 -25.182 1.00 . A A . 71 THR HA 1 1
17 22284 1 1 71 THR HB H 1.215 17.159 -24.193 1.00 . A A . 71 THR HB 1 1
17 22285 1 1 71 THR HG1 H 2.568 14.732 -24.677 1.00 . A A . 71 THR HG1 1 1
17 22286 1 1 71 THR HG21 H 1.484 15.746 -26.786 1.00 . A A . 71 THR HG21 1 1
17 22287 1 1 71 THR HG22 H 1.843 17.472 -26.772 1.00 . A A . 71 THR HG22 1 1
17 22288 1 1 71 THR HG23 H 0.262 16.895 -26.245 1.00 . A A . 71 THR HG23 1 1
17 22289 1 1 71 THR N N 4.206 16.200 -25.468 1.00 . A A . 71 THR N 1 1
17 22290 1 1 71 THR O O 4.685 16.601 -22.843 1.00 . A A . 71 THR O 1 1
17 22291 1 1 71 THR OG1 O 1.767 15.190 -24.414 1.00 . A A . 71 THR OG1 1 1
17 22292 1 1 72 VAL C C 3.380 16.723 -20.391 1.00 . A A . 72 VAL C 1 1
17 22293 1 1 72 VAL CA C 3.135 18.064 -21.073 1.00 . A A . 72 VAL CA 1 1
17 22294 1 1 72 VAL CB C 1.965 18.779 -20.371 1.00 . A A . 72 VAL CB 1 1
17 22295 1 1 72 VAL CG1 C 2.316 19.082 -18.922 1.00 . A A . 72 VAL CG1 1 1
17 22296 1 1 72 VAL CG2 C 1.595 20.052 -21.116 1.00 . A A . 72 VAL CG2 1 1
17 22297 1 1 72 VAL H H 2.086 18.317 -22.894 1.00 . A A . 72 VAL H 1 1
17 22298 1 1 72 VAL HA H 4.019 18.677 -20.967 1.00 . A A . 72 VAL HA 1 1
17 22299 1 1 72 VAL HB H 1.109 18.120 -20.380 1.00 . A A . 72 VAL HB 1 1
17 22300 1 1 72 VAL HG11 H 2.948 19.957 -18.880 1.00 . A A . 72 VAL HG11 1 1
17 22301 1 1 72 VAL HG12 H 1.410 19.263 -18.362 1.00 . A A . 72 VAL HG12 1 1
17 22302 1 1 72 VAL HG13 H 2.840 18.239 -18.495 1.00 . A A . 72 VAL HG13 1 1
17 22303 1 1 72 VAL HG21 H 1.270 20.802 -20.410 1.00 . A A . 72 VAL HG21 1 1
17 22304 1 1 72 VAL HG22 H 2.456 20.415 -21.656 1.00 . A A . 72 VAL HG22 1 1
17 22305 1 1 72 VAL HG23 H 0.795 19.844 -21.812 1.00 . A A . 72 VAL HG23 1 1
17 22306 1 1 72 VAL N N 2.874 17.890 -22.496 1.00 . A A . 72 VAL N 1 1
17 22307 1 1 72 VAL O O 4.267 16.595 -19.548 1.00 . A A . 72 VAL O 1 1
17 22308 1 1 73 GLY C C 4.166 13.913 -20.202 1.00 . A A . 73 GLY C 1 1
17 22309 1 1 73 GLY CA C 2.732 14.403 -20.176 1.00 . A A . 73 GLY CA 1 1
17 22310 1 1 73 GLY H H 1.894 15.883 -21.438 1.00 . A A . 73 GLY H 1 1
17 22311 1 1 73 GLY HA2 H 2.391 14.436 -19.152 1.00 . A A . 73 GLY HA2 1 1
17 22312 1 1 73 GLY HA3 H 2.116 13.707 -20.728 1.00 . A A . 73 GLY HA3 1 1
17 22313 1 1 73 GLY N N 2.585 15.723 -20.762 1.00 . A A . 73 GLY N 1 1
17 22314 1 1 73 GLY O O 4.610 13.226 -19.282 1.00 . A A . 73 GLY O 1 1
17 22315 1 1 74 ASP C C 7.164 14.561 -20.371 1.00 . A A . 74 ASP C 1 1
17 22316 1 1 74 ASP CA C 6.284 13.857 -21.399 1.00 . A A . 74 ASP CA 1 1
17 22317 1 1 74 ASP CB C 6.785 14.160 -22.812 1.00 . A A . 74 ASP CB 1 1
17 22318 1 1 74 ASP CG C 6.090 13.321 -23.865 1.00 . A A . 74 ASP CG 1 1
17 22319 1 1 74 ASP H H 4.480 14.815 -21.958 1.00 . A A . 74 ASP H 1 1
17 22320 1 1 74 ASP HA H 6.336 12.792 -21.229 1.00 . A A . 74 ASP HA 1 1
17 22321 1 1 74 ASP HB2 H 6.607 15.203 -23.034 1.00 . A A . 74 ASP HB2 1 1
17 22322 1 1 74 ASP HB3 H 7.846 13.962 -22.861 1.00 . A A . 74 ASP HB3 1 1
17 22323 1 1 74 ASP N N 4.891 14.266 -21.257 1.00 . A A . 74 ASP N 1 1
17 22324 1 1 74 ASP O O 8.001 13.934 -19.721 1.00 . A A . 74 ASP O 1 1
17 22325 1 1 74 ASP OD1 O 4.943 12.892 -23.621 1.00 . A A . 74 ASP OD1 1 1
17 22326 1 1 74 ASP OD2 O 6.693 13.091 -24.935 1.00 . A A . 74 ASP OD2 1 1
17 22327 1 1 75 VAL C C 7.518 16.181 -17.853 1.00 . A A . 75 VAL C 1 1
17 22328 1 1 75 VAL CA C 7.747 16.659 -19.282 1.00 . A A . 75 VAL CA 1 1
17 22329 1 1 75 VAL CB C 7.392 18.155 -19.375 1.00 . A A . 75 VAL CB 1 1
17 22330 1 1 75 VAL CG1 C 8.387 18.990 -18.584 1.00 . A A . 75 VAL CG1 1 1
17 22331 1 1 75 VAL CG2 C 7.345 18.602 -20.828 1.00 . A A . 75 VAL CG2 1 1
17 22332 1 1 75 VAL H H 6.289 16.313 -20.777 1.00 . A A . 75 VAL H 1 1
17 22333 1 1 75 VAL HA H 8.792 16.543 -19.528 1.00 . A A . 75 VAL HA 1 1
17 22334 1 1 75 VAL HB H 6.412 18.299 -18.944 1.00 . A A . 75 VAL HB 1 1
17 22335 1 1 75 VAL HG11 H 8.443 19.981 -19.010 1.00 . A A . 75 VAL HG11 1 1
17 22336 1 1 75 VAL HG12 H 8.065 19.056 -17.555 1.00 . A A . 75 VAL HG12 1 1
17 22337 1 1 75 VAL HG13 H 9.361 18.525 -18.627 1.00 . A A . 75 VAL HG13 1 1
17 22338 1 1 75 VAL HG21 H 7.744 17.821 -21.459 1.00 . A A . 75 VAL HG21 1 1
17 22339 1 1 75 VAL HG22 H 6.322 18.804 -21.109 1.00 . A A . 75 VAL HG22 1 1
17 22340 1 1 75 VAL HG23 H 7.935 19.499 -20.949 1.00 . A A . 75 VAL HG23 1 1
17 22341 1 1 75 VAL N N 6.971 15.869 -20.231 1.00 . A A . 75 VAL N 1 1
17 22342 1 1 75 VAL O O 8.468 15.944 -17.107 1.00 . A A . 75 VAL O 1 1
17 22343 1 1 76 VAL C C 6.644 14.314 -15.770 1.00 . A A . 76 VAL C 1 1
17 22344 1 1 76 VAL CA C 5.897 15.591 -16.136 1.00 . A A . 76 VAL CA 1 1
17 22345 1 1 76 VAL CB C 4.382 15.340 -16.010 1.00 . A A . 76 VAL CB 1 1
17 22346 1 1 76 VAL CG1 C 4.039 14.831 -14.619 1.00 . A A . 76 VAL CG1 1 1
17 22347 1 1 76 VAL CG2 C 3.604 16.608 -16.330 1.00 . A A . 76 VAL CG2 1 1
17 22348 1 1 76 VAL H H 5.537 16.247 -18.116 1.00 . A A . 76 VAL H 1 1
17 22349 1 1 76 VAL HA H 6.170 16.369 -15.438 1.00 . A A . 76 VAL HA 1 1
17 22350 1 1 76 VAL HB H 4.103 14.581 -16.726 1.00 . A A . 76 VAL HB 1 1
17 22351 1 1 76 VAL HG11 H 4.540 13.890 -14.446 1.00 . A A . 76 VAL HG11 1 1
17 22352 1 1 76 VAL HG12 H 4.360 15.552 -13.882 1.00 . A A . 76 VAL HG12 1 1
17 22353 1 1 76 VAL HG13 H 2.971 14.689 -14.541 1.00 . A A . 76 VAL HG13 1 1
17 22354 1 1 76 VAL HG21 H 2.629 16.559 -15.869 1.00 . A A . 76 VAL HG21 1 1
17 22355 1 1 76 VAL HG22 H 4.141 17.464 -15.949 1.00 . A A . 76 VAL HG22 1 1
17 22356 1 1 76 VAL HG23 H 3.491 16.701 -17.401 1.00 . A A . 76 VAL HG23 1 1
17 22357 1 1 76 VAL N N 6.251 16.042 -17.476 1.00 . A A . 76 VAL N 1 1
17 22358 1 1 76 VAL O O 7.242 14.217 -14.699 1.00 . A A . 76 VAL O 1 1
17 22359 1 1 77 ASN C C 8.790 12.207 -16.613 1.00 . A A . 77 ASN C 1 1
17 22360 1 1 77 ASN CA C 7.281 12.062 -16.441 1.00 . A A . 77 ASN CA 1 1
17 22361 1 1 77 ASN CB C 6.746 10.999 -17.402 1.00 . A A . 77 ASN CB 1 1
17 22362 1 1 77 ASN CG C 7.858 10.224 -18.083 1.00 . A A . 77 ASN CG 1 1
17 22363 1 1 77 ASN H H 6.113 13.471 -17.504 1.00 . A A . 77 ASN H 1 1
17 22364 1 1 77 ASN HA H 7.074 11.754 -15.427 1.00 . A A . 77 ASN HA 1 1
17 22365 1 1 77 ASN HB2 H 6.132 10.300 -16.852 1.00 . A A . 77 ASN HB2 1 1
17 22366 1 1 77 ASN HB3 H 6.147 11.477 -18.162 1.00 . A A . 77 ASN HB3 1 1
17 22367 1 1 77 ASN HD21 H 7.505 11.173 -19.794 1.00 . A A . 77 ASN HD21 1 1
17 22368 1 1 77 ASN HD22 H 8.782 10.010 -19.830 1.00 . A A . 77 ASN HD22 1 1
17 22369 1 1 77 ASN N N 6.606 13.335 -16.669 1.00 . A A . 77 ASN N 1 1
17 22370 1 1 77 ASN ND2 N 8.070 10.497 -19.365 1.00 . A A . 77 ASN ND2 1 1
17 22371 1 1 77 ASN O O 9.565 11.404 -16.093 1.00 . A A . 77 ASN O 1 1
17 22372 1 1 77 ASN OD1 O 8.519 9.390 -17.463 1.00 . A A . 77 ASN OD1 1 1
17 22373 1 1 78 PHE C C 11.288 14.054 -16.340 1.00 . A A . 78 PHE C 1 1
17 22374 1 1 78 PHE CA C 10.615 13.488 -17.587 1.00 . A A . 78 PHE CA 1 1
17 22375 1 1 78 PHE CB C 10.791 14.457 -18.759 1.00 . A A . 78 PHE CB 1 1
17 22376 1 1 78 PHE CD1 C 10.538 12.614 -20.443 1.00 . A A . 78 PHE CD1 1 1
17 22377 1 1 78 PHE CD2 C 12.163 14.310 -20.855 1.00 . A A . 78 PHE CD2 1 1
17 22378 1 1 78 PHE CE1 C 10.887 11.989 -21.625 1.00 . A A . 78 PHE CE1 1 1
17 22379 1 1 78 PHE CE2 C 12.516 13.690 -22.038 1.00 . A A . 78 PHE CE2 1 1
17 22380 1 1 78 PHE CG C 11.172 13.780 -20.044 1.00 . A A . 78 PHE CG 1 1
17 22381 1 1 78 PHE CZ C 11.876 12.528 -22.424 1.00 . A A . 78 PHE CZ 1 1
17 22382 1 1 78 PHE H H 8.533 13.843 -17.734 1.00 . A A . 78 PHE H 1 1
17 22383 1 1 78 PHE HA H 11.080 12.547 -17.837 1.00 . A A . 78 PHE HA 1 1
17 22384 1 1 78 PHE HB2 H 9.863 14.983 -18.924 1.00 . A A . 78 PHE HB2 1 1
17 22385 1 1 78 PHE HB3 H 11.565 15.169 -18.515 1.00 . A A . 78 PHE HB3 1 1
17 22386 1 1 78 PHE HD1 H 9.763 12.192 -19.820 1.00 . A A . 78 PHE HD1 1 1
17 22387 1 1 78 PHE HD2 H 12.664 15.219 -20.553 1.00 . A A . 78 PHE HD2 1 1
17 22388 1 1 78 PHE HE1 H 10.385 11.081 -21.925 1.00 . A A . 78 PHE HE1 1 1
17 22389 1 1 78 PHE HE2 H 13.289 14.114 -22.661 1.00 . A A . 78 PHE HE2 1 1
17 22390 1 1 78 PHE HZ H 12.151 12.041 -23.348 1.00 . A A . 78 PHE HZ 1 1
17 22391 1 1 78 PHE N N 9.199 13.237 -17.346 1.00 . A A . 78 PHE N 1 1
17 22392 1 1 78 PHE O O 12.212 13.451 -15.793 1.00 . A A . 78 PHE O 1 1
17 22393 1 1 79 ILE C C 11.325 14.933 -13.506 1.00 . A A . 79 ILE C 1 1
17 22394 1 1 79 ILE CA C 11.373 15.862 -14.714 1.00 . A A . 79 ILE CA 1 1
17 22395 1 1 79 ILE CB C 10.620 17.162 -14.378 1.00 . A A . 79 ILE CB 1 1
17 22396 1 1 79 ILE CD1 C 9.993 19.451 -15.299 1.00 . A A . 79 ILE CD1 1 1
17 22397 1 1 79 ILE CG1 C 10.632 18.109 -15.580 1.00 . A A . 79 ILE CG1 1 1
17 22398 1 1 79 ILE CG2 C 11.240 17.834 -13.162 1.00 . A A . 79 ILE CG2 1 1
17 22399 1 1 79 ILE H H 10.080 15.646 -16.376 1.00 . A A . 79 ILE H 1 1
17 22400 1 1 79 ILE HA H 12.404 16.110 -14.923 1.00 . A A . 79 ILE HA 1 1
17 22401 1 1 79 ILE HB H 9.599 16.909 -14.138 1.00 . A A . 79 ILE HB 1 1
17 22402 1 1 79 ILE HD11 H 10.757 20.216 -15.281 1.00 . A A . 79 ILE HD11 1 1
17 22403 1 1 79 ILE HD12 H 9.275 19.678 -16.073 1.00 . A A . 79 ILE HD12 1 1
17 22404 1 1 79 ILE HD13 H 9.495 19.420 -14.342 1.00 . A A . 79 ILE HD13 1 1
17 22405 1 1 79 ILE HG12 H 11.652 18.285 -15.883 1.00 . A A . 79 ILE HG12 1 1
17 22406 1 1 79 ILE HG13 H 10.093 17.649 -16.396 1.00 . A A . 79 ILE HG13 1 1
17 22407 1 1 79 ILE HG21 H 11.256 17.139 -12.336 1.00 . A A . 79 ILE HG21 1 1
17 22408 1 1 79 ILE HG22 H 12.250 18.138 -13.395 1.00 . A A . 79 ILE HG22 1 1
17 22409 1 1 79 ILE HG23 H 10.656 18.701 -12.893 1.00 . A A . 79 ILE HG23 1 1
17 22410 1 1 79 ILE N N 10.818 15.215 -15.897 1.00 . A A . 79 ILE N 1 1
17 22411 1 1 79 ILE O O 12.148 15.036 -12.596 1.00 . A A . 79 ILE O 1 1
17 22412 1 1 80 LYS C C 11.460 12.230 -12.238 1.00 . A A . 80 LYS C 1 1
17 22413 1 1 80 LYS CA C 10.200 13.073 -12.409 1.00 . A A . 80 LYS CA 1 1
17 22414 1 1 80 LYS CB C 8.996 12.164 -12.664 1.00 . A A . 80 LYS CB 1 1
17 22415 1 1 80 LYS CD C 6.517 11.815 -12.456 1.00 . A A . 80 LYS CD 1 1
17 22416 1 1 80 LYS CE C 6.537 10.513 -11.669 1.00 . A A . 80 LYS CE 1 1
17 22417 1 1 80 LYS CG C 7.696 12.703 -12.093 1.00 . A A . 80 LYS CG 1 1
17 22418 1 1 80 LYS H H 9.730 13.991 -14.258 1.00 . A A . 80 LYS H 1 1
17 22419 1 1 80 LYS HA H 10.032 13.635 -11.503 1.00 . A A . 80 LYS HA 1 1
17 22420 1 1 80 LYS HB2 H 8.873 12.039 -13.729 1.00 . A A . 80 LYS HB2 1 1
17 22421 1 1 80 LYS HB3 H 9.188 11.199 -12.217 1.00 . A A . 80 LYS HB3 1 1
17 22422 1 1 80 LYS HD2 H 5.600 12.341 -12.236 1.00 . A A . 80 LYS HD2 1 1
17 22423 1 1 80 LYS HD3 H 6.560 11.588 -13.512 1.00 . A A . 80 LYS HD3 1 1
17 22424 1 1 80 LYS HE2 H 7.549 10.314 -11.354 1.00 . A A . 80 LYS HE2 1 1
17 22425 1 1 80 LYS HE3 H 5.904 10.623 -10.801 1.00 . A A . 80 LYS HE3 1 1
17 22426 1 1 80 LYS HG2 H 7.778 12.751 -11.017 1.00 . A A . 80 LYS HG2 1 1
17 22427 1 1 80 LYS HG3 H 7.523 13.694 -12.488 1.00 . A A . 80 LYS HG3 1 1
17 22428 1 1 80 LYS HZ1 H 6.721 8.575 -12.427 1.00 . A A . 80 LYS HZ1 1 1
17 22429 1 1 80 LYS HZ2 H 5.947 9.652 -13.479 1.00 . A A . 80 LYS HZ2 1 1
17 22430 1 1 80 LYS HZ3 H 5.123 9.046 -12.131 1.00 . A A . 80 LYS HZ3 1 1
17 22431 1 1 80 LYS N N 10.356 14.024 -13.504 1.00 . A A . 80 LYS N 1 1
17 22432 1 1 80 LYS NZ N 6.048 9.366 -12.484 1.00 . A A . 80 LYS NZ 1 1
17 22433 1 1 80 LYS O O 12.034 12.166 -11.151 1.00 . A A . 80 LYS O 1 1
17 22434 1 1 81 LYS C C 14.341 11.592 -13.435 1.00 . A A . 81 LYS C 1 1
17 22435 1 1 81 LYS CA C 13.079 10.747 -13.289 1.00 . A A . 81 LYS CA 1 1
17 22436 1 1 81 LYS CB C 13.021 9.702 -14.405 1.00 . A A . 81 LYS CB 1 1
17 22437 1 1 81 LYS CD C 13.384 9.426 -16.876 1.00 . A A . 81 LYS CD 1 1
17 22438 1 1 81 LYS CE C 14.240 10.243 -17.831 1.00 . A A . 81 LYS CE 1 1
17 22439 1 1 81 LYS CG C 12.785 10.296 -15.783 1.00 . A A . 81 LYS CG 1 1
17 22440 1 1 81 LYS H H 11.386 11.674 -14.157 1.00 . A A . 81 LYS H 1 1
17 22441 1 1 81 LYS HA H 13.107 10.242 -12.336 1.00 . A A . 81 LYS HA 1 1
17 22442 1 1 81 LYS HB2 H 13.956 9.161 -14.425 1.00 . A A . 81 LYS HB2 1 1
17 22443 1 1 81 LYS HB3 H 12.220 9.009 -14.192 1.00 . A A . 81 LYS HB3 1 1
17 22444 1 1 81 LYS HD2 H 13.999 8.664 -16.421 1.00 . A A . 81 LYS HD2 1 1
17 22445 1 1 81 LYS HD3 H 12.583 8.960 -17.433 1.00 . A A . 81 LYS HD3 1 1
17 22446 1 1 81 LYS HE2 H 13.599 10.696 -18.571 1.00 . A A . 81 LYS HE2 1 1
17 22447 1 1 81 LYS HE3 H 14.744 11.016 -17.270 1.00 . A A . 81 LYS HE3 1 1
17 22448 1 1 81 LYS HG2 H 11.721 10.383 -15.950 1.00 . A A . 81 LYS HG2 1 1
17 22449 1 1 81 LYS HG3 H 13.239 11.276 -15.826 1.00 . A A . 81 LYS HG3 1 1
17 22450 1 1 81 LYS HZ1 H 15.251 8.439 -18.129 1.00 . A A . 81 LYS HZ1 1 1
17 22451 1 1 81 LYS HZ2 H 16.205 9.811 -18.392 1.00 . A A . 81 LYS HZ2 1 1
17 22452 1 1 81 LYS HZ3 H 15.050 9.352 -19.538 1.00 . A A . 81 LYS HZ3 1 1
17 22453 1 1 81 LYS N N 11.886 11.584 -13.318 1.00 . A A . 81 LYS N 1 1
17 22454 1 1 81 LYS NZ N 15.258 9.402 -18.521 1.00 . A A . 81 LYS NZ 1 1
17 22455 1 1 81 LYS O O 15.411 11.214 -12.959 1.00 . A A . 81 LYS O 1 1
17 22456 1 1 82 ARG C C 15.725 14.331 -13.000 1.00 . A A . 82 ARG C 1 1
17 22457 1 1 82 ARG CA C 15.336 13.637 -14.302 1.00 . A A . 82 ARG CA 1 1
17 22458 1 1 82 ARG CB C 14.995 14.681 -15.367 1.00 . A A . 82 ARG CB 1 1
17 22459 1 1 82 ARG CD C 15.689 16.838 -16.454 1.00 . A A . 82 ARG CD 1 1
17 22460 1 1 82 ARG CG C 15.736 15.997 -15.189 1.00 . A A . 82 ARG CG 1 1
17 22461 1 1 82 ARG CZ C 13.958 18.021 -17.738 1.00 . A A . 82 ARG CZ 1 1
17 22462 1 1 82 ARG H H 13.328 12.985 -14.451 1.00 . A A . 82 ARG H 1 1
17 22463 1 1 82 ARG HA H 16.172 13.046 -14.645 1.00 . A A . 82 ARG HA 1 1
17 22464 1 1 82 ARG HB2 H 15.244 14.282 -16.339 1.00 . A A . 82 ARG HB2 1 1
17 22465 1 1 82 ARG HB3 H 13.935 14.882 -15.330 1.00 . A A . 82 ARG HB3 1 1
17 22466 1 1 82 ARG HD2 H 16.124 17.804 -16.245 1.00 . A A . 82 ARG HD2 1 1
17 22467 1 1 82 ARG HD3 H 16.265 16.343 -17.221 1.00 . A A . 82 ARG HD3 1 1
17 22468 1 1 82 ARG HE H 13.645 16.383 -16.644 1.00 . A A . 82 ARG HE 1 1
17 22469 1 1 82 ARG HG2 H 15.277 16.552 -14.384 1.00 . A A . 82 ARG HG2 1 1
17 22470 1 1 82 ARG HG3 H 16.766 15.788 -14.943 1.00 . A A . 82 ARG HG3 1 1
17 22471 1 1 82 ARG HH11 H 15.805 18.831 -17.854 1.00 . A A . 82 ARG HH11 1 1
17 22472 1 1 82 ARG HH12 H 14.575 19.655 -18.755 1.00 . A A . 82 ARG HH12 1 1
17 22473 1 1 82 ARG HH21 H 12.018 17.459 -17.825 1.00 . A A . 82 ARG HH21 1 1
17 22474 1 1 82 ARG HH22 H 12.421 18.874 -18.737 1.00 . A A . 82 ARG HH22 1 1
17 22475 1 1 82 ARG N N 14.207 12.738 -14.094 1.00 . A A . 82 ARG N 1 1
17 22476 1 1 82 ARG NE N 14.323 17.028 -16.935 1.00 . A A . 82 ARG NE 1 1
17 22477 1 1 82 ARG NH1 N 14.853 18.909 -18.149 1.00 . A A . 82 ARG NH1 1 1
17 22478 1 1 82 ARG NH2 N 12.695 18.127 -18.133 1.00 . A A . 82 ARG NH2 1 1
17 22479 1 1 82 ARG O O 16.865 14.766 -12.832 1.00 . A A . 82 ARG O 1 1
17 22480 1 1 83 LYS C C 15.081 14.034 -9.675 1.00 . A A . 83 LYS C 1 1
17 22481 1 1 83 LYS CA C 15.013 15.070 -10.793 1.00 . A A . 83 LYS CA 1 1
17 22482 1 1 83 LYS CB C 13.911 16.089 -10.492 1.00 . A A . 83 LYS CB 1 1
17 22483 1 1 83 LYS CD C 13.504 18.435 -9.692 1.00 . A A . 83 LYS CD 1 1
17 22484 1 1 83 LYS CE C 14.109 19.366 -10.732 1.00 . A A . 83 LYS CE 1 1
17 22485 1 1 83 LYS CG C 14.337 17.176 -9.520 1.00 . A A . 83 LYS CG 1 1
17 22486 1 1 83 LYS H H 13.882 14.064 -12.273 1.00 . A A . 83 LYS H 1 1
17 22487 1 1 83 LYS HA H 15.960 15.584 -10.850 1.00 . A A . 83 LYS HA 1 1
17 22488 1 1 83 LYS HB2 H 13.610 16.559 -11.416 1.00 . A A . 83 LYS HB2 1 1
17 22489 1 1 83 LYS HB3 H 13.063 15.570 -10.069 1.00 . A A . 83 LYS HB3 1 1
17 22490 1 1 83 LYS HD2 H 12.510 18.158 -10.009 1.00 . A A . 83 LYS HD2 1 1
17 22491 1 1 83 LYS HD3 H 13.451 18.953 -8.745 1.00 . A A . 83 LYS HD3 1 1
17 22492 1 1 83 LYS HE2 H 15.181 19.381 -10.602 1.00 . A A . 83 LYS HE2 1 1
17 22493 1 1 83 LYS HE3 H 13.872 18.989 -11.715 1.00 . A A . 83 LYS HE3 1 1
17 22494 1 1 83 LYS HG2 H 14.216 16.812 -8.511 1.00 . A A . 83 LYS HG2 1 1
17 22495 1 1 83 LYS HG3 H 15.376 17.416 -9.696 1.00 . A A . 83 LYS HG3 1 1
17 22496 1 1 83 LYS HZ1 H 13.683 21.085 -9.624 1.00 . A A . 83 LYS HZ1 1 1
17 22497 1 1 83 LYS HZ2 H 12.580 20.782 -10.871 1.00 . A A . 83 LYS HZ2 1 1
17 22498 1 1 83 LYS HZ3 H 14.115 21.394 -11.230 1.00 . A A . 83 LYS HZ3 1 1
17 22499 1 1 83 LYS N N 14.771 14.430 -12.081 1.00 . A A . 83 LYS N 1 1
17 22500 1 1 83 LYS NZ N 13.586 20.754 -10.605 1.00 . A A . 83 LYS NZ 1 1
17 22501 1 1 83 LYS O O 16.057 13.977 -8.928 1.00 . A A . 83 LYS O 1 1
17 22502 1 1 84 GLY C C 13.397 12.695 -7.243 1.00 . A A . 84 GLY C 1 1
17 22503 1 1 84 GLY CA C 14.001 12.193 -8.539 1.00 . A A . 84 GLY CA 1 1
17 22504 1 1 84 GLY H H 13.288 13.309 -10.191 1.00 . A A . 84 GLY H 1 1
17 22505 1 1 84 GLY HA2 H 13.417 11.359 -8.898 1.00 . A A . 84 GLY HA2 1 1
17 22506 1 1 84 GLY HA3 H 15.010 11.856 -8.346 1.00 . A A . 84 GLY HA3 1 1
17 22507 1 1 84 GLY N N 14.038 13.216 -9.567 1.00 . A A . 84 GLY N 1 1
17 22508 1 1 84 GLY O O 14.059 13.385 -6.468 1.00 . A A . 84 GLY O 1 1
18 22509 1 1 1 GLY C C 4.260 9.040 1.418 1.00 . A A . 1 GLY C 1 1
18 22510 1 1 1 GLY CA C 3.063 9.537 0.632 1.00 . A A . 1 GLY CA 1 1
18 22511 1 1 1 GLY H1 H 1.617 8.330 1.599 1.00 . A A . 1 GLY H1 1 1
18 22512 1 1 1 GLY HA2 H 3.065 9.071 -0.342 1.00 . A A . 1 GLY HA2 1 1
18 22513 1 1 1 GLY HA3 H 3.148 10.607 0.507 1.00 . A A . 1 GLY HA3 1 1
18 22514 1 1 1 GLY N N 1.804 9.241 1.291 1.00 . A A . 1 GLY N 1 1
18 22515 1 1 1 GLY O O 4.132 8.549 2.539 1.00 . A A . 1 GLY O 1 1
18 22516 1 1 2 PRO C C 7.091 9.607 2.641 1.00 . A A . 2 PRO C 1 1
18 22517 1 1 2 PRO CA C 6.703 8.728 1.457 1.00 . A A . 2 PRO CA 1 1
18 22518 1 1 2 PRO CB C 7.736 8.857 0.334 1.00 . A A . 2 PRO CB 1 1
18 22519 1 1 2 PRO CD C 5.682 9.740 -0.513 1.00 . A A . 2 PRO CD 1 1
18 22520 1 1 2 PRO CG C 7.176 9.895 -0.577 1.00 . A A . 2 PRO CG 1 1
18 22521 1 1 2 PRO HA H 6.646 7.698 1.779 1.00 . A A . 2 PRO HA 1 1
18 22522 1 1 2 PRO HB2 H 8.686 9.164 0.749 1.00 . A A . 2 PRO HB2 1 1
18 22523 1 1 2 PRO HB3 H 7.846 7.908 -0.169 1.00 . A A . 2 PRO HB3 1 1
18 22524 1 1 2 PRO HD2 H 5.199 10.701 -0.605 1.00 . A A . 2 PRO HD2 1 1
18 22525 1 1 2 PRO HD3 H 5.339 9.067 -1.285 1.00 . A A . 2 PRO HD3 1 1
18 22526 1 1 2 PRO HG2 H 7.467 10.877 -0.237 1.00 . A A . 2 PRO HG2 1 1
18 22527 1 1 2 PRO HG3 H 7.527 9.726 -1.584 1.00 . A A . 2 PRO HG3 1 1
18 22528 1 1 2 PRO N N 5.456 9.164 0.823 1.00 . A A . 2 PRO N 1 1
18 22529 1 1 2 PRO O O 7.588 9.118 3.654 1.00 . A A . 2 PRO O 1 1
18 22530 1 1 3 GLY C C 8.334 12.760 3.203 1.00 . A A . 3 GLY C 1 1
18 22531 1 1 3 GLY CA C 7.190 11.837 3.572 1.00 . A A . 3 GLY CA 1 1
18 22532 1 1 3 GLY H H 6.460 11.244 1.675 1.00 . A A . 3 GLY H 1 1
18 22533 1 1 3 GLY HA2 H 6.319 12.433 3.799 1.00 . A A . 3 GLY HA2 1 1
18 22534 1 1 3 GLY HA3 H 7.467 11.273 4.450 1.00 . A A . 3 GLY HA3 1 1
18 22535 1 1 3 GLY N N 6.859 10.910 2.505 1.00 . A A . 3 GLY N 1 1
18 22536 1 1 3 GLY O O 8.479 13.839 3.777 1.00 . A A . 3 GLY O 1 1
18 22537 1 1 4 SER C C 10.276 13.307 0.288 1.00 . A A . 4 SER C 1 1
18 22538 1 1 4 SER CA C 10.290 13.130 1.803 1.00 . A A . 4 SER CA 1 1
18 22539 1 1 4 SER CB C 11.599 12.467 2.238 1.00 . A A . 4 SER CB 1 1
18 22540 1 1 4 SER H H 8.982 11.466 1.824 1.00 . A A . 4 SER H 1 1
18 22541 1 1 4 SER HA H 10.217 14.102 2.268 1.00 . A A . 4 SER HA 1 1
18 22542 1 1 4 SER HB2 H 12.421 12.912 1.699 1.00 . A A . 4 SER HB2 1 1
18 22543 1 1 4 SER HB3 H 11.740 12.618 3.298 1.00 . A A . 4 SER HB3 1 1
18 22544 1 1 4 SER HG H 12.418 10.688 2.231 1.00 . A A . 4 SER HG 1 1
18 22545 1 1 4 SER N N 9.150 12.335 2.244 1.00 . A A . 4 SER N 1 1
18 22546 1 1 4 SER O O 9.412 12.767 -0.403 1.00 . A A . 4 SER O 1 1
18 22547 1 1 4 SER OG O 11.578 11.075 1.973 1.00 . A A . 4 SER OG 1 1
18 22548 1 1 5 MET C C 11.441 13.003 -2.428 1.00 . A A . 5 MET C 1 1
18 22549 1 1 5 MET CA C 11.339 14.315 -1.656 1.00 . A A . 5 MET CA 1 1
18 22550 1 1 5 MET CB C 12.554 15.195 -1.960 1.00 . A A . 5 MET CB 1 1
18 22551 1 1 5 MET CE C 16.178 13.130 -1.782 1.00 . A A . 5 MET CE 1 1
18 22552 1 1 5 MET CG C 13.864 14.619 -1.449 1.00 . A A . 5 MET CG 1 1
18 22553 1 1 5 MET H H 11.900 14.470 0.379 1.00 . A A . 5 MET H 1 1
18 22554 1 1 5 MET HA H 10.444 14.833 -1.965 1.00 . A A . 5 MET HA 1 1
18 22555 1 1 5 MET HB2 H 12.633 15.321 -3.029 1.00 . A A . 5 MET HB2 1 1
18 22556 1 1 5 MET HB3 H 12.407 16.161 -1.501 1.00 . A A . 5 MET HB3 1 1
18 22557 1 1 5 MET HE1 H 15.913 12.682 -0.835 1.00 . A A . 5 MET HE1 1 1
18 22558 1 1 5 MET HE2 H 16.748 12.424 -2.367 1.00 . A A . 5 MET HE2 1 1
18 22559 1 1 5 MET HE3 H 16.771 14.016 -1.608 1.00 . A A . 5 MET HE3 1 1
18 22560 1 1 5 MET HG2 H 14.524 15.434 -1.191 1.00 . A A . 5 MET HG2 1 1
18 22561 1 1 5 MET HG3 H 13.663 14.029 -0.567 1.00 . A A . 5 MET HG3 1 1
18 22562 1 1 5 MET N N 11.240 14.067 -0.222 1.00 . A A . 5 MET N 1 1
18 22563 1 1 5 MET O O 12.050 12.041 -1.960 1.00 . A A . 5 MET O 1 1
18 22564 1 1 5 MET SD S 14.687 13.576 -2.668 1.00 . A A . 5 MET SD 1 1
18 22565 1 1 6 ASP C C 10.200 12.047 -5.798 1.00 . A A . 6 ASP C 1 1
18 22566 1 1 6 ASP CA C 10.865 11.779 -4.451 1.00 . A A . 6 ASP CA 1 1
18 22567 1 1 6 ASP CB C 10.162 10.619 -3.744 1.00 . A A . 6 ASP CB 1 1
18 22568 1 1 6 ASP CG C 10.696 9.268 -4.176 1.00 . A A . 6 ASP CG 1 1
18 22569 1 1 6 ASP H H 10.371 13.771 -3.932 1.00 . A A . 6 ASP H 1 1
18 22570 1 1 6 ASP HA H 11.897 11.512 -4.620 1.00 . A A . 6 ASP HA 1 1
18 22571 1 1 6 ASP HB2 H 10.305 10.716 -2.677 1.00 . A A . 6 ASP HB2 1 1
18 22572 1 1 6 ASP HB3 H 9.106 10.657 -3.966 1.00 . A A . 6 ASP HB3 1 1
18 22573 1 1 6 ASP N N 10.841 12.972 -3.613 1.00 . A A . 6 ASP N 1 1
18 22574 1 1 6 ASP O O 9.452 13.011 -5.951 1.00 . A A . 6 ASP O 1 1
18 22575 1 1 6 ASP OD1 O 11.872 9.200 -4.591 1.00 . A A . 6 ASP OD1 1 1
18 22576 1 1 6 ASP OD2 O 9.938 8.278 -4.101 1.00 . A A . 6 ASP OD2 1 1
18 22577 1 1 7 ASN C C 8.388 11.396 -8.044 1.00 . A A . 7 ASN C 1 1
18 22578 1 1 7 ASN CA C 9.911 11.332 -8.106 1.00 . A A . 7 ASN CA 1 1
18 22579 1 1 7 ASN CB C 10.347 10.168 -8.999 1.00 . A A . 7 ASN CB 1 1
18 22580 1 1 7 ASN CG C 9.932 8.822 -8.438 1.00 . A A . 7 ASN CG 1 1
18 22581 1 1 7 ASN H H 11.084 10.437 -6.589 1.00 . A A . 7 ASN H 1 1
18 22582 1 1 7 ASN HA H 10.282 12.255 -8.526 1.00 . A A . 7 ASN HA 1 1
18 22583 1 1 7 ASN HB2 H 9.899 10.284 -9.975 1.00 . A A . 7 ASN HB2 1 1
18 22584 1 1 7 ASN HB3 H 11.422 10.181 -9.097 1.00 . A A . 7 ASN HB3 1 1
18 22585 1 1 7 ASN HD21 H 8.297 8.828 -9.570 1.00 . A A . 7 ASN HD21 1 1
18 22586 1 1 7 ASN HD22 H 8.504 7.444 -8.556 1.00 . A A . 7 ASN HD22 1 1
18 22587 1 1 7 ASN N N 10.480 11.187 -6.772 1.00 . A A . 7 ASN N 1 1
18 22588 1 1 7 ASN ND2 N 8.796 8.313 -8.902 1.00 . A A . 7 ASN ND2 1 1
18 22589 1 1 7 ASN O O 7.763 12.213 -8.720 1.00 . A A . 7 ASN O 1 1
18 22590 1 1 7 ASN OD1 O 10.624 8.247 -7.599 1.00 . A A . 7 ASN OD1 1 1
18 22591 1 1 8 ASP C C 5.852 11.686 -6.271 1.00 . A A . 8 ASP C 1 1
18 22592 1 1 8 ASP CA C 6.348 10.489 -7.076 1.00 . A A . 8 ASP CA 1 1
18 22593 1 1 8 ASP CB C 5.922 9.188 -6.393 1.00 . A A . 8 ASP CB 1 1
18 22594 1 1 8 ASP CG C 4.705 8.563 -7.046 1.00 . A A . 8 ASP CG 1 1
18 22595 1 1 8 ASP H H 8.350 9.903 -6.716 1.00 . A A . 8 ASP H 1 1
18 22596 1 1 8 ASP HA H 5.909 10.527 -8.062 1.00 . A A . 8 ASP HA 1 1
18 22597 1 1 8 ASP HB2 H 6.737 8.480 -6.442 1.00 . A A . 8 ASP HB2 1 1
18 22598 1 1 8 ASP HB3 H 5.689 9.392 -5.359 1.00 . A A . 8 ASP HB3 1 1
18 22599 1 1 8 ASP N N 7.798 10.530 -7.228 1.00 . A A . 8 ASP N 1 1
18 22600 1 1 8 ASP O O 4.647 11.902 -6.141 1.00 . A A . 8 ASP O 1 1
18 22601 1 1 8 ASP OD1 O 4.762 8.282 -8.261 1.00 . A A . 8 ASP OD1 1 1
18 22602 1 1 8 ASP OD2 O 3.694 8.355 -6.342 1.00 . A A . 8 ASP OD2 1 1
18 22603 1 1 9 GLU C C 6.569 14.908 -5.771 1.00 . A A . 9 GLU C 1 1
18 22604 1 1 9 GLU CA C 6.446 13.634 -4.939 1.00 . A A . 9 GLU CA 1 1
18 22605 1 1 9 GLU CB C 7.349 13.727 -3.708 1.00 . A A . 9 GLU CB 1 1
18 22606 1 1 9 GLU CD C 5.539 13.939 -1.959 1.00 . A A . 9 GLU CD 1 1
18 22607 1 1 9 GLU CG C 6.766 14.571 -2.587 1.00 . A A . 9 GLU CG 1 1
18 22608 1 1 9 GLU H H 7.733 12.236 -5.872 1.00 . A A . 9 GLU H 1 1
18 22609 1 1 9 GLU HA H 5.422 13.528 -4.615 1.00 . A A . 9 GLU HA 1 1
18 22610 1 1 9 GLU HB2 H 7.523 12.731 -3.328 1.00 . A A . 9 GLU HB2 1 1
18 22611 1 1 9 GLU HB3 H 8.294 14.160 -4.002 1.00 . A A . 9 GLU HB3 1 1
18 22612 1 1 9 GLU HG2 H 7.517 14.699 -1.822 1.00 . A A . 9 GLU HG2 1 1
18 22613 1 1 9 GLU HG3 H 6.492 15.536 -2.986 1.00 . A A . 9 GLU HG3 1 1
18 22614 1 1 9 GLU N N 6.789 12.460 -5.733 1.00 . A A . 9 GLU N 1 1
18 22615 1 1 9 GLU O O 5.924 15.916 -5.480 1.00 . A A . 9 GLU O 1 1
18 22616 1 1 9 GLU OE1 O 5.146 12.838 -2.399 1.00 . A A . 9 GLU OE1 1 1
18 22617 1 1 9 GLU OE2 O 4.971 14.546 -1.027 1.00 . A A . 9 GLU OE2 1 1
18 22618 1 1 10 ILE C C 6.362 16.292 -8.510 1.00 . A A . 10 ILE C 1 1
18 22619 1 1 10 ILE CA C 7.608 16.002 -7.679 1.00 . A A . 10 ILE CA 1 1
18 22620 1 1 10 ILE CB C 8.802 15.781 -8.625 1.00 . A A . 10 ILE CB 1 1
18 22621 1 1 10 ILE CD1 C 11.112 14.714 -8.546 1.00 . A A . 10 ILE CD1 1 1
18 22622 1 1 10 ILE CG1 C 10.083 15.553 -7.820 1.00 . A A . 10 ILE CG1 1 1
18 22623 1 1 10 ILE CG2 C 8.963 16.969 -9.562 1.00 . A A . 10 ILE CG2 1 1
18 22624 1 1 10 ILE H H 7.886 14.022 -6.986 1.00 . A A . 10 ILE H 1 1
18 22625 1 1 10 ILE HA H 7.820 16.859 -7.057 1.00 . A A . 10 ILE HA 1 1
18 22626 1 1 10 ILE HB H 8.602 14.906 -9.224 1.00 . A A . 10 ILE HB 1 1
18 22627 1 1 10 ILE HD11 H 11.534 13.991 -7.862 1.00 . A A . 10 ILE HD11 1 1
18 22628 1 1 10 ILE HD12 H 10.640 14.196 -9.368 1.00 . A A . 10 ILE HD12 1 1
18 22629 1 1 10 ILE HD13 H 11.897 15.352 -8.923 1.00 . A A . 10 ILE HD13 1 1
18 22630 1 1 10 ILE HG12 H 10.534 16.507 -7.594 1.00 . A A . 10 ILE HG12 1 1
18 22631 1 1 10 ILE HG13 H 9.835 15.049 -6.897 1.00 . A A . 10 ILE HG13 1 1
18 22632 1 1 10 ILE HG21 H 8.239 17.728 -9.308 1.00 . A A . 10 ILE HG21 1 1
18 22633 1 1 10 ILE HG22 H 9.959 17.374 -9.461 1.00 . A A . 10 ILE HG22 1 1
18 22634 1 1 10 ILE HG23 H 8.806 16.648 -10.581 1.00 . A A . 10 ILE HG23 1 1
18 22635 1 1 10 ILE N N 7.400 14.854 -6.805 1.00 . A A . 10 ILE N 1 1
18 22636 1 1 10 ILE O O 5.825 17.399 -8.477 1.00 . A A . 10 ILE O 1 1
18 22637 1 1 11 PHE C C 3.471 15.613 -9.241 1.00 . A A . 11 PHE C 1 1
18 22638 1 1 11 PHE CA C 4.724 15.436 -10.094 1.00 . A A . 11 PHE CA 1 1
18 22639 1 1 11 PHE CB C 4.566 14.219 -11.007 1.00 . A A . 11 PHE CB 1 1
18 22640 1 1 11 PHE CD1 C 4.266 12.354 -9.354 1.00 . A A . 11 PHE CD1 1 1
18 22641 1 1 11 PHE CD2 C 2.480 12.831 -10.861 1.00 . A A . 11 PHE CD2 1 1
18 22642 1 1 11 PHE CE1 C 3.521 11.335 -8.790 1.00 . A A . 11 PHE CE1 1 1
18 22643 1 1 11 PHE CE2 C 1.731 11.813 -10.301 1.00 . A A . 11 PHE CE2 1 1
18 22644 1 1 11 PHE CG C 3.754 13.112 -10.395 1.00 . A A . 11 PHE CG 1 1
18 22645 1 1 11 PHE CZ C 2.252 11.065 -9.264 1.00 . A A . 11 PHE CZ 1 1
18 22646 1 1 11 PHE H H 6.379 14.430 -9.239 1.00 . A A . 11 PHE H 1 1
18 22647 1 1 11 PHE HA H 4.858 16.317 -10.703 1.00 . A A . 11 PHE HA 1 1
18 22648 1 1 11 PHE HB2 H 4.077 14.523 -11.919 1.00 . A A . 11 PHE HB2 1 1
18 22649 1 1 11 PHE HB3 H 5.543 13.824 -11.241 1.00 . A A . 11 PHE HB3 1 1
18 22650 1 1 11 PHE HD1 H 5.257 12.565 -8.982 1.00 . A A . 11 PHE HD1 1 1
18 22651 1 1 11 PHE HD2 H 2.072 13.416 -11.673 1.00 . A A . 11 PHE HD2 1 1
18 22652 1 1 11 PHE HE1 H 3.930 10.752 -7.979 1.00 . A A . 11 PHE HE1 1 1
18 22653 1 1 11 PHE HE2 H 0.739 11.605 -10.674 1.00 . A A . 11 PHE HE2 1 1
18 22654 1 1 11 PHE HZ H 1.668 10.270 -8.825 1.00 . A A . 11 PHE HZ 1 1
18 22655 1 1 11 PHE N N 5.907 15.289 -9.254 1.00 . A A . 11 PHE N 1 1
18 22656 1 1 11 PHE O O 2.503 16.245 -9.665 1.00 . A A . 11 PHE O 1 1
18 22657 1 1 12 SER C C 2.294 16.520 -6.479 1.00 . A A . 12 SER C 1 1
18 22658 1 1 12 SER CA C 2.362 15.140 -7.127 1.00 . A A . 12 SER CA 1 1
18 22659 1 1 12 SER CB C 2.461 14.061 -6.046 1.00 . A A . 12 SER CB 1 1
18 22660 1 1 12 SER H H 4.297 14.558 -7.757 1.00 . A A . 12 SER H 1 1
18 22661 1 1 12 SER HA H 1.462 14.980 -7.701 1.00 . A A . 12 SER HA 1 1
18 22662 1 1 12 SER HB2 H 2.068 13.133 -6.431 1.00 . A A . 12 SER HB2 1 1
18 22663 1 1 12 SER HB3 H 3.496 13.928 -5.769 1.00 . A A . 12 SER HB3 1 1
18 22664 1 1 12 SER HG H 2.109 14.009 -4.120 1.00 . A A . 12 SER HG 1 1
18 22665 1 1 12 SER N N 3.497 15.049 -8.038 1.00 . A A . 12 SER N 1 1
18 22666 1 1 12 SER O O 1.255 17.179 -6.502 1.00 . A A . 12 SER O 1 1
18 22667 1 1 12 SER OG O 1.722 14.426 -4.893 1.00 . A A . 12 SER OG 1 1
18 22668 1 1 13 LYS C C 3.126 19.370 -6.223 1.00 . A A . 13 LYS C 1 1
18 22669 1 1 13 LYS CA C 3.481 18.252 -5.248 1.00 . A A . 13 LYS CA 1 1
18 22670 1 1 13 LYS CB C 4.882 18.484 -4.677 1.00 . A A . 13 LYS CB 1 1
18 22671 1 1 13 LYS CD C 6.328 19.905 -3.195 1.00 . A A . 13 LYS CD 1 1
18 22672 1 1 13 LYS CE C 6.862 21.326 -3.100 1.00 . A A . 13 LYS CE 1 1
18 22673 1 1 13 LYS CG C 5.053 19.842 -4.019 1.00 . A A . 13 LYS CG 1 1
18 22674 1 1 13 LYS H H 4.207 16.379 -5.916 1.00 . A A . 13 LYS H 1 1
18 22675 1 1 13 LYS HA H 2.767 18.256 -4.439 1.00 . A A . 13 LYS HA 1 1
18 22676 1 1 13 LYS HB2 H 5.088 17.721 -3.941 1.00 . A A . 13 LYS HB2 1 1
18 22677 1 1 13 LYS HB3 H 5.602 18.403 -5.479 1.00 . A A . 13 LYS HB3 1 1
18 22678 1 1 13 LYS HD2 H 6.121 19.543 -2.198 1.00 . A A . 13 LYS HD2 1 1
18 22679 1 1 13 LYS HD3 H 7.077 19.278 -3.658 1.00 . A A . 13 LYS HD3 1 1
18 22680 1 1 13 LYS HE2 H 6.028 22.011 -3.124 1.00 . A A . 13 LYS HE2 1 1
18 22681 1 1 13 LYS HE3 H 7.392 21.436 -2.166 1.00 . A A . 13 LYS HE3 1 1
18 22682 1 1 13 LYS HG2 H 5.095 20.601 -4.785 1.00 . A A . 13 LYS HG2 1 1
18 22683 1 1 13 LYS HG3 H 4.208 20.027 -3.372 1.00 . A A . 13 LYS HG3 1 1
18 22684 1 1 13 LYS HZ1 H 8.081 22.643 -4.169 1.00 . A A . 13 LYS HZ1 1 1
18 22685 1 1 13 LYS HZ2 H 7.311 21.486 -5.134 1.00 . A A . 13 LYS HZ2 1 1
18 22686 1 1 13 LYS HZ3 H 8.631 21.043 -4.174 1.00 . A A . 13 LYS HZ3 1 1
18 22687 1 1 13 LYS N N 3.410 16.951 -5.902 1.00 . A A . 13 LYS N 1 1
18 22688 1 1 13 LYS NZ N 7.786 21.647 -4.223 1.00 . A A . 13 LYS NZ 1 1
18 22689 1 1 13 LYS O O 2.264 20.203 -5.940 1.00 . A A . 13 LYS O 1 1
18 22690 1 1 14 VAL C C 2.101 20.353 -8.869 1.00 . A A . 14 VAL C 1 1
18 22691 1 1 14 VAL CA C 3.548 20.397 -8.389 1.00 . A A . 14 VAL CA 1 1
18 22692 1 1 14 VAL CB C 4.484 20.218 -9.599 1.00 . A A . 14 VAL CB 1 1
18 22693 1 1 14 VAL CG1 C 4.187 21.263 -10.663 1.00 . A A . 14 VAL CG1 1 1
18 22694 1 1 14 VAL CG2 C 5.939 20.289 -9.161 1.00 . A A . 14 VAL CG2 1 1
18 22695 1 1 14 VAL H H 4.469 18.692 -7.539 1.00 . A A . 14 VAL H 1 1
18 22696 1 1 14 VAL HA H 3.742 21.365 -7.950 1.00 . A A . 14 VAL HA 1 1
18 22697 1 1 14 VAL HB H 4.306 19.242 -10.025 1.00 . A A . 14 VAL HB 1 1
18 22698 1 1 14 VAL HG11 H 3.500 20.852 -11.389 1.00 . A A . 14 VAL HG11 1 1
18 22699 1 1 14 VAL HG12 H 3.746 22.134 -10.201 1.00 . A A . 14 VAL HG12 1 1
18 22700 1 1 14 VAL HG13 H 5.106 21.544 -11.158 1.00 . A A . 14 VAL HG13 1 1
18 22701 1 1 14 VAL HG21 H 6.565 19.833 -9.913 1.00 . A A . 14 VAL HG21 1 1
18 22702 1 1 14 VAL HG22 H 6.225 21.323 -9.032 1.00 . A A . 14 VAL HG22 1 1
18 22703 1 1 14 VAL HG23 H 6.060 19.763 -8.225 1.00 . A A . 14 VAL HG23 1 1
18 22704 1 1 14 VAL N N 3.794 19.382 -7.372 1.00 . A A . 14 VAL N 1 1
18 22705 1 1 14 VAL O O 1.488 21.391 -9.121 1.00 . A A . 14 VAL O 1 1
18 22706 1 1 15 ARG C C -0.800 19.472 -8.396 1.00 . A A . 15 ARG C 1 1
18 22707 1 1 15 ARG CA C 0.186 18.966 -9.444 1.00 . A A . 15 ARG CA 1 1
18 22708 1 1 15 ARG CB C -0.086 17.491 -9.746 1.00 . A A . 15 ARG CB 1 1
18 22709 1 1 15 ARG CD C -1.993 16.618 -8.362 1.00 . A A . 15 ARG CD 1 1
18 22710 1 1 15 ARG CG C -1.561 17.128 -9.728 1.00 . A A . 15 ARG CG 1 1
18 22711 1 1 15 ARG CZ C -1.390 14.835 -6.780 1.00 . A A . 15 ARG CZ 1 1
18 22712 1 1 15 ARG H H 2.100 18.356 -8.778 1.00 . A A . 15 ARG H 1 1
18 22713 1 1 15 ARG HA H 0.056 19.539 -10.350 1.00 . A A . 15 ARG HA 1 1
18 22714 1 1 15 ARG HB2 H 0.308 17.257 -10.724 1.00 . A A . 15 ARG HB2 1 1
18 22715 1 1 15 ARG HB3 H 0.421 16.886 -9.009 1.00 . A A . 15 ARG HB3 1 1
18 22716 1 1 15 ARG HD2 H -1.905 17.423 -7.648 1.00 . A A . 15 ARG HD2 1 1
18 22717 1 1 15 ARG HD3 H -3.023 16.300 -8.420 1.00 . A A . 15 ARG HD3 1 1
18 22718 1 1 15 ARG HE H -0.427 15.222 -8.484 1.00 . A A . 15 ARG HE 1 1
18 22719 1 1 15 ARG HG2 H -2.142 18.005 -9.972 1.00 . A A . 15 ARG HG2 1 1
18 22720 1 1 15 ARG HG3 H -1.742 16.358 -10.464 1.00 . A A . 15 ARG HG3 1 1
18 22721 1 1 15 ARG HH11 H -2.990 15.944 -6.242 1.00 . A A . 15 ARG HH11 1 1
18 22722 1 1 15 ARG HH12 H -2.554 14.683 -5.136 1.00 . A A . 15 ARG HH12 1 1
18 22723 1 1 15 ARG HH21 H 0.157 13.559 -7.036 1.00 . A A . 15 ARG HH21 1 1
18 22724 1 1 15 ARG HH22 H -0.764 13.328 -5.588 1.00 . A A . 15 ARG HH22 1 1
18 22725 1 1 15 ARG N N 1.561 19.145 -8.994 1.00 . A A . 15 ARG N 1 1
18 22726 1 1 15 ARG NE N -1.174 15.495 -7.913 1.00 . A A . 15 ARG NE 1 1
18 22727 1 1 15 ARG NH1 N -2.393 15.183 -5.987 1.00 . A A . 15 ARG NH1 1 1
18 22728 1 1 15 ARG NH2 N -0.601 13.824 -6.440 1.00 . A A . 15 ARG NH2 1 1
18 22729 1 1 15 ARG O O -1.898 19.920 -8.727 1.00 . A A . 15 ARG O 1 1
18 22730 1 1 16 SER C C -1.584 21.325 -6.172 1.00 . A A . 16 SER C 1 1
18 22731 1 1 16 SER CA C -1.251 19.843 -6.033 1.00 . A A . 16 SER CA 1 1
18 22732 1 1 16 SER CB C -0.563 19.588 -4.690 1.00 . A A . 16 SER CB 1 1
18 22733 1 1 16 SER H H 0.486 19.030 -6.930 1.00 . A A . 16 SER H 1 1
18 22734 1 1 16 SER HA H -2.168 19.275 -6.072 1.00 . A A . 16 SER HA 1 1
18 22735 1 1 16 SER HB2 H 0.321 20.203 -4.619 1.00 . A A . 16 SER HB2 1 1
18 22736 1 1 16 SER HB3 H -1.241 19.837 -3.888 1.00 . A A . 16 SER HB3 1 1
18 22737 1 1 16 SER HG H 0.749 18.134 -4.769 1.00 . A A . 16 SER HG 1 1
18 22738 1 1 16 SER N N -0.401 19.397 -7.130 1.00 . A A . 16 SER N 1 1
18 22739 1 1 16 SER O O -2.598 21.796 -5.655 1.00 . A A . 16 SER O 1 1
18 22740 1 1 16 SER OG O -0.184 18.228 -4.562 1.00 . A A . 16 SER OG 1 1
18 22741 1 1 17 ILE C C -1.986 23.738 -8.149 1.00 . A A . 17 ILE C 1 1
18 22742 1 1 17 ILE CA C -0.927 23.484 -7.082 1.00 . A A . 17 ILE CA 1 1
18 22743 1 1 17 ILE CB C 0.381 24.184 -7.495 1.00 . A A . 17 ILE CB 1 1
18 22744 1 1 17 ILE CD1 C 2.456 23.080 -6.519 1.00 . A A . 17 ILE CD1 1 1
18 22745 1 1 17 ILE CG1 C 1.393 24.142 -6.348 1.00 . A A . 17 ILE CG1 1 1
18 22746 1 1 17 ILE CG2 C 0.104 25.621 -7.912 1.00 . A A . 17 ILE CG2 1 1
18 22747 1 1 17 ILE H H 0.066 21.624 -7.260 1.00 . A A . 17 ILE H 1 1
18 22748 1 1 17 ILE HA H -1.261 23.912 -6.148 1.00 . A A . 17 ILE HA 1 1
18 22749 1 1 17 ILE HB H 0.790 23.661 -8.346 1.00 . A A . 17 ILE HB 1 1
18 22750 1 1 17 ILE HD11 H 2.041 22.238 -7.054 1.00 . A A . 17 ILE HD11 1 1
18 22751 1 1 17 ILE HD12 H 3.285 23.487 -7.078 1.00 . A A . 17 ILE HD12 1 1
18 22752 1 1 17 ILE HD13 H 2.800 22.754 -5.549 1.00 . A A . 17 ILE HD13 1 1
18 22753 1 1 17 ILE HG12 H 1.888 25.097 -6.277 1.00 . A A . 17 ILE HG12 1 1
18 22754 1 1 17 ILE HG13 H 0.869 23.943 -5.424 1.00 . A A . 17 ILE HG13 1 1
18 22755 1 1 17 ILE HG21 H -0.775 25.981 -7.398 1.00 . A A . 17 ILE HG21 1 1
18 22756 1 1 17 ILE HG22 H 0.950 26.240 -7.653 1.00 . A A . 17 ILE HG22 1 1
18 22757 1 1 17 ILE HG23 H -0.060 25.662 -8.978 1.00 . A A . 17 ILE HG23 1 1
18 22758 1 1 17 ILE N N -0.724 22.056 -6.873 1.00 . A A . 17 ILE N 1 1
18 22759 1 1 17 ILE O O -2.963 24.449 -7.911 1.00 . A A . 17 ILE O 1 1
18 22760 1 1 18 ILE C C -4.036 22.588 -10.143 1.00 . A A . 18 ILE C 1 1
18 22761 1 1 18 ILE CA C -2.726 23.314 -10.427 1.00 . A A . 18 ILE CA 1 1
18 22762 1 1 18 ILE CB C -2.137 22.788 -11.750 1.00 . A A . 18 ILE CB 1 1
18 22763 1 1 18 ILE CD1 C -1.182 20.716 -12.879 1.00 . A A . 18 ILE CD1 1 1
18 22764 1 1 18 ILE CG1 C -1.735 21.319 -11.606 1.00 . A A . 18 ILE CG1 1 1
18 22765 1 1 18 ILE CG2 C -0.942 23.631 -12.170 1.00 . A A . 18 ILE CG2 1 1
18 22766 1 1 18 ILE H H -0.989 22.598 -9.453 1.00 . A A . 18 ILE H 1 1
18 22767 1 1 18 ILE HA H -2.928 24.369 -10.541 1.00 . A A . 18 ILE HA 1 1
18 22768 1 1 18 ILE HB H -2.894 22.874 -12.514 1.00 . A A . 18 ILE HB 1 1
18 22769 1 1 18 ILE HD11 H -1.198 21.458 -13.665 1.00 . A A . 18 ILE HD11 1 1
18 22770 1 1 18 ILE HD12 H -0.165 20.394 -12.712 1.00 . A A . 18 ILE HD12 1 1
18 22771 1 1 18 ILE HD13 H -1.786 19.871 -13.170 1.00 . A A . 18 ILE HD13 1 1
18 22772 1 1 18 ILE HG12 H -0.979 21.232 -10.842 1.00 . A A . 18 ILE HG12 1 1
18 22773 1 1 18 ILE HG13 H -2.602 20.743 -11.315 1.00 . A A . 18 ILE HG13 1 1
18 22774 1 1 18 ILE HG21 H -0.053 23.017 -12.176 1.00 . A A . 18 ILE HG21 1 1
18 22775 1 1 18 ILE HG22 H -1.112 24.027 -13.159 1.00 . A A . 18 ILE HG22 1 1
18 22776 1 1 18 ILE HG23 H -0.813 24.445 -11.473 1.00 . A A . 18 ILE HG23 1 1
18 22777 1 1 18 ILE N N -1.786 23.152 -9.324 1.00 . A A . 18 ILE N 1 1
18 22778 1 1 18 ILE O O -5.103 23.014 -10.586 1.00 . A A . 18 ILE O 1 1
18 22779 1 1 19 SER C C -6.089 21.511 -8.192 1.00 . A A . 19 SER C 1 1
18 22780 1 1 19 SER CA C -5.128 20.702 -9.058 1.00 . A A . 19 SER CA 1 1
18 22781 1 1 19 SER CB C -4.718 19.422 -8.327 1.00 . A A . 19 SER CB 1 1
18 22782 1 1 19 SER H H -3.070 21.199 -9.077 1.00 . A A . 19 SER H 1 1
18 22783 1 1 19 SER HA H -5.627 20.436 -9.978 1.00 . A A . 19 SER HA 1 1
18 22784 1 1 19 SER HB2 H -5.580 18.782 -8.216 1.00 . A A . 19 SER HB2 1 1
18 22785 1 1 19 SER HB3 H -3.960 18.910 -8.901 1.00 . A A . 19 SER HB3 1 1
18 22786 1 1 19 SER HG H -4.668 19.198 -6.381 1.00 . A A . 19 SER HG 1 1
18 22787 1 1 19 SER N N -3.949 21.489 -9.401 1.00 . A A . 19 SER N 1 1
18 22788 1 1 19 SER O O -7.301 21.306 -8.235 1.00 . A A . 19 SER O 1 1
18 22789 1 1 19 SER OG O -4.198 19.714 -7.041 1.00 . A A . 19 SER OG 1 1
18 22790 1 1 20 GLU C C -7.233 24.208 -7.342 1.00 . A A . 20 GLU C 1 1
18 22791 1 1 20 GLU CA C -6.344 23.270 -6.530 1.00 . A A . 20 GLU CA 1 1
18 22792 1 1 20 GLU CB C -5.445 24.083 -5.596 1.00 . A A . 20 GLU CB 1 1
18 22793 1 1 20 GLU CD C -6.999 24.124 -3.604 1.00 . A A . 20 GLU CD 1 1
18 22794 1 1 20 GLU CG C -6.215 24.945 -4.609 1.00 . A A . 20 GLU CG 1 1
18 22795 1 1 20 GLU H H -4.563 22.547 -7.418 1.00 . A A . 20 GLU H 1 1
18 22796 1 1 20 GLU HA H -6.972 22.622 -5.937 1.00 . A A . 20 GLU HA 1 1
18 22797 1 1 20 GLU HB2 H -4.819 23.403 -5.037 1.00 . A A . 20 GLU HB2 1 1
18 22798 1 1 20 GLU HB3 H -4.817 24.728 -6.192 1.00 . A A . 20 GLU HB3 1 1
18 22799 1 1 20 GLU HG2 H -5.515 25.569 -4.074 1.00 . A A . 20 GLU HG2 1 1
18 22800 1 1 20 GLU HG3 H -6.904 25.570 -5.158 1.00 . A A . 20 GLU HG3 1 1
18 22801 1 1 20 GLU N N -5.536 22.430 -7.407 1.00 . A A . 20 GLU N 1 1
18 22802 1 1 20 GLU O O -8.393 24.432 -6.998 1.00 . A A . 20 GLU O 1 1
18 22803 1 1 20 GLU OE1 O -6.382 23.606 -2.650 1.00 . A A . 20 GLU OE1 1 1
18 22804 1 1 20 GLU OE2 O -8.230 24.001 -3.772 1.00 . A A . 20 GLU OE2 1 1
18 22805 1 1 21 GLN C C -8.236 24.901 -10.315 1.00 . A A . 21 GLN C 1 1
18 22806 1 1 21 GLN CA C -7.420 25.668 -9.280 1.00 . A A . 21 GLN CA 1 1
18 22807 1 1 21 GLN CB C -6.461 26.632 -9.981 1.00 . A A . 21 GLN CB 1 1
18 22808 1 1 21 GLN CD C -7.793 28.753 -9.646 1.00 . A A . 21 GLN CD 1 1
18 22809 1 1 21 GLN CG C -7.159 27.807 -10.647 1.00 . A A . 21 GLN CG 1 1
18 22810 1 1 21 GLN H H -5.749 24.536 -8.642 1.00 . A A . 21 GLN H 1 1
18 22811 1 1 21 GLN HA H -8.094 26.235 -8.657 1.00 . A A . 21 GLN HA 1 1
18 22812 1 1 21 GLN HB2 H -5.764 27.020 -9.254 1.00 . A A . 21 GLN HB2 1 1
18 22813 1 1 21 GLN HB3 H -5.915 26.090 -10.739 1.00 . A A . 21 GLN HB3 1 1
18 22814 1 1 21 GLN HE21 H -6.005 29.472 -9.157 1.00 . A A . 21 GLN HE21 1 1
18 22815 1 1 21 GLN HE22 H -7.347 30.165 -8.319 1.00 . A A . 21 GLN HE22 1 1
18 22816 1 1 21 GLN HG2 H -6.435 28.357 -11.230 1.00 . A A . 21 GLN HG2 1 1
18 22817 1 1 21 GLN HG3 H -7.931 27.427 -11.300 1.00 . A A . 21 GLN HG3 1 1
18 22818 1 1 21 GLN N N -6.678 24.753 -8.420 1.00 . A A . 21 GLN N 1 1
18 22819 1 1 21 GLN NE2 N -6.965 29.543 -8.972 1.00 . A A . 21 GLN NE2 1 1
18 22820 1 1 21 GLN O O -9.449 25.084 -10.425 1.00 . A A . 21 GLN O 1 1
18 22821 1 1 21 GLN OE1 O -9.013 28.774 -9.480 1.00 . A A . 21 GLN OE1 1 1
18 22822 1 1 22 LEU C C -9.230 22.282 -11.480 1.00 . A A . 22 LEU C 1 1
18 22823 1 1 22 LEU CA C -8.226 23.247 -12.101 1.00 . A A . 22 LEU CA 1 1
18 22824 1 1 22 LEU CB C -7.192 22.469 -12.918 1.00 . A A . 22 LEU CB 1 1
18 22825 1 1 22 LEU CD1 C -5.372 24.069 -13.560 1.00 . A A . 22 LEU CD1 1 1
18 22826 1 1 22 LEU CD2 C -6.066 22.266 -15.148 1.00 . A A . 22 LEU CD2 1 1
18 22827 1 1 22 LEU CG C -6.535 23.231 -14.069 1.00 . A A . 22 LEU CG 1 1
18 22828 1 1 22 LEU H H -6.598 23.940 -10.940 1.00 . A A . 22 LEU H 1 1
18 22829 1 1 22 LEU HA H -8.753 23.925 -12.756 1.00 . A A . 22 LEU HA 1 1
18 22830 1 1 22 LEU HB2 H -6.411 22.150 -12.244 1.00 . A A . 22 LEU HB2 1 1
18 22831 1 1 22 LEU HB3 H -7.685 21.601 -13.332 1.00 . A A . 22 LEU HB3 1 1
18 22832 1 1 22 LEU HD11 H -5.278 24.959 -14.164 1.00 . A A . 22 LEU HD11 1 1
18 22833 1 1 22 LEU HD12 H -4.460 23.494 -13.621 1.00 . A A . 22 LEU HD12 1 1
18 22834 1 1 22 LEU HD13 H -5.554 24.349 -12.532 1.00 . A A . 22 LEU HD13 1 1
18 22835 1 1 22 LEU HD21 H -5.366 22.767 -15.800 1.00 . A A . 22 LEU HD21 1 1
18 22836 1 1 22 LEU HD22 H -6.916 21.930 -15.724 1.00 . A A . 22 LEU HD22 1 1
18 22837 1 1 22 LEU HD23 H -5.585 21.416 -14.687 1.00 . A A . 22 LEU HD23 1 1
18 22838 1 1 22 LEU HG H -7.261 23.901 -14.510 1.00 . A A . 22 LEU HG 1 1
18 22839 1 1 22 LEU N N -7.563 24.043 -11.074 1.00 . A A . 22 LEU N 1 1
18 22840 1 1 22 LEU O O -10.199 21.879 -12.124 1.00 . A A . 22 LEU O 1 1
18 22841 1 1 23 ASP C C -9.876 19.625 -10.169 1.00 . A A . 23 ASP C 1 1
18 22842 1 1 23 ASP CA C -9.879 21.002 -9.514 1.00 . A A . 23 ASP CA 1 1
18 22843 1 1 23 ASP CB C -11.303 21.561 -9.480 1.00 . A A . 23 ASP CB 1 1
18 22844 1 1 23 ASP CG C -12.109 21.018 -8.316 1.00 . A A . 23 ASP CG 1 1
18 22845 1 1 23 ASP H H -8.204 22.273 -9.764 1.00 . A A . 23 ASP H 1 1
18 22846 1 1 23 ASP HA H -9.515 20.907 -8.503 1.00 . A A . 23 ASP HA 1 1
18 22847 1 1 23 ASP HB2 H -11.259 22.637 -9.392 1.00 . A A . 23 ASP HB2 1 1
18 22848 1 1 23 ASP HB3 H -11.808 21.299 -10.398 1.00 . A A . 23 ASP HB3 1 1
18 22849 1 1 23 ASP N N -8.993 21.917 -10.225 1.00 . A A . 23 ASP N 1 1
18 22850 1 1 23 ASP O O -10.817 18.847 -10.010 1.00 . A A . 23 ASP O 1 1
18 22851 1 1 23 ASP OD1 O -11.509 20.738 -7.257 1.00 . A A . 23 ASP OD1 1 1
18 22852 1 1 23 ASP OD2 O -13.341 20.874 -8.464 1.00 . A A . 23 ASP OD2 1 1
18 22853 1 1 24 LYS C C -7.869 17.065 -10.750 1.00 . A A . 24 LYS C 1 1
18 22854 1 1 24 LYS CA C -8.684 18.045 -11.587 1.00 . A A . 24 LYS CA 1 1
18 22855 1 1 24 LYS CB C -8.026 18.233 -12.956 1.00 . A A . 24 LYS CB 1 1
18 22856 1 1 24 LYS CD C -9.897 17.832 -14.584 1.00 . A A . 24 LYS CD 1 1
18 22857 1 1 24 LYS CE C -9.305 17.169 -15.818 1.00 . A A . 24 LYS CE 1 1
18 22858 1 1 24 LYS CG C -8.945 18.858 -13.992 1.00 . A A . 24 LYS CG 1 1
18 22859 1 1 24 LYS H H -8.093 19.990 -10.997 1.00 . A A . 24 LYS H 1 1
18 22860 1 1 24 LYS HA H -9.676 17.643 -11.726 1.00 . A A . 24 LYS HA 1 1
18 22861 1 1 24 LYS HB2 H -7.161 18.869 -12.843 1.00 . A A . 24 LYS HB2 1 1
18 22862 1 1 24 LYS HB3 H -7.707 17.268 -13.324 1.00 . A A . 24 LYS HB3 1 1
18 22863 1 1 24 LYS HD2 H -10.100 17.072 -13.844 1.00 . A A . 24 LYS HD2 1 1
18 22864 1 1 24 LYS HD3 H -10.819 18.325 -14.858 1.00 . A A . 24 LYS HD3 1 1
18 22865 1 1 24 LYS HE2 H -8.286 16.886 -15.605 1.00 . A A . 24 LYS HE2 1 1
18 22866 1 1 24 LYS HE3 H -9.883 16.286 -16.048 1.00 . A A . 24 LYS HE3 1 1
18 22867 1 1 24 LYS HG2 H -9.523 19.640 -13.523 1.00 . A A . 24 LYS HG2 1 1
18 22868 1 1 24 LYS HG3 H -8.345 19.278 -14.786 1.00 . A A . 24 LYS HG3 1 1
18 22869 1 1 24 LYS HZ1 H -8.547 18.771 -16.924 1.00 . A A . 24 LYS HZ1 1 1
18 22870 1 1 24 LYS HZ2 H -10.225 18.588 -17.044 1.00 . A A . 24 LYS HZ2 1 1
18 22871 1 1 24 LYS HZ3 H -9.198 17.530 -17.873 1.00 . A A . 24 LYS HZ3 1 1
18 22872 1 1 24 LYS N N -8.812 19.329 -10.908 1.00 . A A . 24 LYS N 1 1
18 22873 1 1 24 LYS NZ N -9.319 18.078 -16.997 1.00 . A A . 24 LYS NZ 1 1
18 22874 1 1 24 LYS O O -7.425 17.392 -9.649 1.00 . A A . 24 LYS O 1 1
18 22875 1 1 25 LYS C C -5.510 14.701 -11.176 1.00 . A A . 25 LYS C 1 1
18 22876 1 1 25 LYS CA C -6.909 14.834 -10.583 1.00 . A A . 25 LYS CA 1 1
18 22877 1 1 25 LYS CB C -7.636 13.490 -10.659 1.00 . A A . 25 LYS CB 1 1
18 22878 1 1 25 LYS CD C -10.120 13.860 -10.641 1.00 . A A . 25 LYS CD 1 1
18 22879 1 1 25 LYS CE C -11.193 14.480 -9.759 1.00 . A A . 25 LYS CE 1 1
18 22880 1 1 25 LYS CG C -8.907 13.439 -9.829 1.00 . A A . 25 LYS CG 1 1
18 22881 1 1 25 LYS H H -8.052 15.661 -12.162 1.00 . A A . 25 LYS H 1 1
18 22882 1 1 25 LYS HA H -6.822 15.129 -9.549 1.00 . A A . 25 LYS HA 1 1
18 22883 1 1 25 LYS HB2 H -7.894 13.291 -11.688 1.00 . A A . 25 LYS HB2 1 1
18 22884 1 1 25 LYS HB3 H -6.971 12.714 -10.307 1.00 . A A . 25 LYS HB3 1 1
18 22885 1 1 25 LYS HD2 H -9.814 14.586 -11.379 1.00 . A A . 25 LYS HD2 1 1
18 22886 1 1 25 LYS HD3 H -10.531 12.992 -11.136 1.00 . A A . 25 LYS HD3 1 1
18 22887 1 1 25 LYS HE2 H -10.717 14.962 -8.919 1.00 . A A . 25 LYS HE2 1 1
18 22888 1 1 25 LYS HE3 H -11.734 15.215 -10.336 1.00 . A A . 25 LYS HE3 1 1
18 22889 1 1 25 LYS HG2 H -9.057 12.429 -9.477 1.00 . A A . 25 LYS HG2 1 1
18 22890 1 1 25 LYS HG3 H -8.802 14.104 -8.984 1.00 . A A . 25 LYS HG3 1 1
18 22891 1 1 25 LYS HZ1 H -11.924 13.212 -8.269 1.00 . A A . 25 LYS HZ1 1 1
18 22892 1 1 25 LYS HZ2 H -12.101 12.600 -9.836 1.00 . A A . 25 LYS HZ2 1 1
18 22893 1 1 25 LYS HZ3 H -13.123 13.832 -9.289 1.00 . A A . 25 LYS HZ3 1 1
18 22894 1 1 25 LYS N N -7.673 15.862 -11.280 1.00 . A A . 25 LYS N 1 1
18 22895 1 1 25 LYS NZ N -12.152 13.460 -9.252 1.00 . A A . 25 LYS NZ 1 1
18 22896 1 1 25 LYS O O -5.254 15.153 -12.292 1.00 . A A . 25 LYS O 1 1
18 22897 1 1 26 GLU C C -3.188 12.957 -12.086 1.00 . A A . 26 GLU C 1 1
18 22898 1 1 26 GLU CA C -3.237 13.885 -10.876 1.00 . A A . 26 GLU CA 1 1
18 22899 1 1 26 GLU CB C -2.378 13.313 -9.746 1.00 . A A . 26 GLU CB 1 1
18 22900 1 1 26 GLU CD C -3.995 11.455 -9.183 1.00 . A A . 26 GLU CD 1 1
18 22901 1 1 26 GLU CG C -2.565 11.820 -9.535 1.00 . A A . 26 GLU CG 1 1
18 22902 1 1 26 GLU H H -4.874 13.740 -9.542 1.00 . A A . 26 GLU H 1 1
18 22903 1 1 26 GLU HA H -2.843 14.849 -11.161 1.00 . A A . 26 GLU HA 1 1
18 22904 1 1 26 GLU HB2 H -1.338 13.497 -9.971 1.00 . A A . 26 GLU HB2 1 1
18 22905 1 1 26 GLU HB3 H -2.632 13.820 -8.826 1.00 . A A . 26 GLU HB3 1 1
18 22906 1 1 26 GLU HG2 H -2.292 11.305 -10.443 1.00 . A A . 26 GLU HG2 1 1
18 22907 1 1 26 GLU HG3 H -1.919 11.499 -8.731 1.00 . A A . 26 GLU HG3 1 1
18 22908 1 1 26 GLU N N -4.609 14.078 -10.423 1.00 . A A . 26 GLU N 1 1
18 22909 1 1 26 GLU O O -2.179 12.886 -12.787 1.00 . A A . 26 GLU O 1 1
18 22910 1 1 26 GLU OE1 O -4.581 12.129 -8.310 1.00 . A A . 26 GLU OE1 1 1
18 22911 1 1 26 GLU OE2 O -4.527 10.497 -9.780 1.00 . A A . 26 GLU OE2 1 1
18 22912 1 1 27 ASP C C -4.679 12.069 -14.743 1.00 . A A . 27 ASP C 1 1
18 22913 1 1 27 ASP CA C -4.369 11.323 -13.448 1.00 . A A . 27 ASP CA 1 1
18 22914 1 1 27 ASP CB C -5.441 10.263 -13.187 1.00 . A A . 27 ASP CB 1 1
18 22915 1 1 27 ASP CG C -5.175 8.973 -13.937 1.00 . A A . 27 ASP CG 1 1
18 22916 1 1 27 ASP H H -5.058 12.347 -11.728 1.00 . A A . 27 ASP H 1 1
18 22917 1 1 27 ASP HA H -3.411 10.835 -13.549 1.00 . A A . 27 ASP HA 1 1
18 22918 1 1 27 ASP HB2 H -5.470 10.043 -12.129 1.00 . A A . 27 ASP HB2 1 1
18 22919 1 1 27 ASP HB3 H -6.401 10.648 -13.497 1.00 . A A . 27 ASP HB3 1 1
18 22920 1 1 27 ASP N N -4.285 12.247 -12.323 1.00 . A A . 27 ASP N 1 1
18 22921 1 1 27 ASP O O -4.982 11.456 -15.765 1.00 . A A . 27 ASP O 1 1
18 22922 1 1 27 ASP OD1 O -4.255 8.956 -14.782 1.00 . A A . 27 ASP OD1 1 1
18 22923 1 1 27 ASP OD2 O -5.886 7.980 -13.679 1.00 . A A . 27 ASP OD2 1 1
18 22924 1 1 28 GLU C C -3.717 14.167 -16.848 1.00 . A A . 28 GLU C 1 1
18 22925 1 1 28 GLU CA C -4.875 14.223 -15.856 1.00 . A A . 28 GLU CA 1 1
18 22926 1 1 28 GLU CB C -5.129 15.672 -15.433 1.00 . A A . 28 GLU CB 1 1
18 22927 1 1 28 GLU CD C -5.044 18.104 -16.111 1.00 . A A . 28 GLU CD 1 1
18 22928 1 1 28 GLU CG C -4.560 16.697 -16.400 1.00 . A A . 28 GLU CG 1 1
18 22929 1 1 28 GLU H H -4.354 13.825 -13.844 1.00 . A A . 28 GLU H 1 1
18 22930 1 1 28 GLU HA H -5.762 13.838 -16.336 1.00 . A A . 28 GLU HA 1 1
18 22931 1 1 28 GLU HB2 H -6.194 15.831 -15.358 1.00 . A A . 28 GLU HB2 1 1
18 22932 1 1 28 GLU HB3 H -4.680 15.835 -14.465 1.00 . A A . 28 GLU HB3 1 1
18 22933 1 1 28 GLU HG2 H -3.483 16.682 -16.328 1.00 . A A . 28 GLU HG2 1 1
18 22934 1 1 28 GLU HG3 H -4.856 16.429 -17.404 1.00 . A A . 28 GLU HG3 1 1
18 22935 1 1 28 GLU N N -4.601 13.395 -14.688 1.00 . A A . 28 GLU N 1 1
18 22936 1 1 28 GLU O O -3.888 14.446 -18.035 1.00 . A A . 28 GLU O 1 1
18 22937 1 1 28 GLU OE1 O -4.597 18.689 -15.102 1.00 . A A . 28 GLU OE1 1 1
18 22938 1 1 28 GLU OE2 O -5.871 18.620 -16.892 1.00 . A A . 28 GLU OE2 1 1
18 22939 1 1 29 ILE C C -1.640 12.915 -18.463 1.00 . A A . 29 ILE C 1 1
18 22940 1 1 29 ILE CA C -1.352 13.710 -17.194 1.00 . A A . 29 ILE CA 1 1
18 22941 1 1 29 ILE CB C -0.181 13.050 -16.443 1.00 . A A . 29 ILE CB 1 1
18 22942 1 1 29 ILE CD1 C 0.704 15.230 -15.472 1.00 . A A . 29 ILE CD1 1 1
18 22943 1 1 29 ILE CG1 C 0.161 13.848 -15.183 1.00 . A A . 29 ILE CG1 1 1
18 22944 1 1 29 ILE CG2 C 1.035 12.938 -17.352 1.00 . A A . 29 ILE CG2 1 1
18 22945 1 1 29 ILE H H -2.466 13.593 -15.398 1.00 . A A . 29 ILE H 1 1
18 22946 1 1 29 ILE HA H -1.059 14.713 -17.468 1.00 . A A . 29 ILE HA 1 1
18 22947 1 1 29 ILE HB H -0.480 12.053 -16.159 1.00 . A A . 29 ILE HB 1 1
18 22948 1 1 29 ILE HD11 H 1.701 15.317 -15.064 1.00 . A A . 29 ILE HD11 1 1
18 22949 1 1 29 ILE HD12 H 0.739 15.387 -16.540 1.00 . A A . 29 ILE HD12 1 1
18 22950 1 1 29 ILE HD13 H 0.064 15.971 -15.019 1.00 . A A . 29 ILE HD13 1 1
18 22951 1 1 29 ILE HG12 H -0.728 13.961 -14.584 1.00 . A A . 29 ILE HG12 1 1
18 22952 1 1 29 ILE HG13 H 0.907 13.310 -14.616 1.00 . A A . 29 ILE HG13 1 1
18 22953 1 1 29 ILE HG21 H 1.892 13.373 -16.860 1.00 . A A . 29 ILE HG21 1 1
18 22954 1 1 29 ILE HG22 H 1.231 11.898 -17.563 1.00 . A A . 29 ILE HG22 1 1
18 22955 1 1 29 ILE HG23 H 0.843 13.463 -18.275 1.00 . A A . 29 ILE HG23 1 1
18 22956 1 1 29 ILE N N -2.539 13.804 -16.352 1.00 . A A . 29 ILE N 1 1
18 22957 1 1 29 ILE O O -1.743 11.688 -18.432 1.00 . A A . 29 ILE O 1 1
18 22958 1 1 30 THR C C -1.694 13.908 -22.023 1.00 . A A . 30 THR C 1 1
18 22959 1 1 30 THR CA C -2.044 12.985 -20.862 1.00 . A A . 30 THR CA 1 1
18 22960 1 1 30 THR CB C -3.523 12.571 -20.978 1.00 . A A . 30 THR CB 1 1
18 22961 1 1 30 THR CG2 C -4.427 13.795 -20.991 1.00 . A A . 30 THR CG2 1 1
18 22962 1 1 30 THR H H -1.676 14.598 -19.542 1.00 . A A . 30 THR H 1 1
18 22963 1 1 30 THR HA H -1.436 12.093 -20.928 1.00 . A A . 30 THR HA 1 1
18 22964 1 1 30 THR HB H -3.779 11.963 -20.122 1.00 . A A . 30 THR HB 1 1
18 22965 1 1 30 THR HG1 H -4.593 11.395 -22.144 1.00 . A A . 30 THR HG1 1 1
18 22966 1 1 30 THR HG21 H -4.961 13.836 -21.928 1.00 . A A . 30 THR HG21 1 1
18 22967 1 1 30 THR HG22 H -3.828 14.686 -20.879 1.00 . A A . 30 THR HG22 1 1
18 22968 1 1 30 THR HG23 H -5.133 13.730 -20.177 1.00 . A A . 30 THR HG23 1 1
18 22969 1 1 30 THR N N -1.768 13.623 -19.581 1.00 . A A . 30 THR N 1 1
18 22970 1 1 30 THR O O -1.518 15.113 -21.841 1.00 . A A . 30 THR O 1 1
18 22971 1 1 30 THR OG1 O -3.727 11.808 -22.172 1.00 . A A . 30 THR OG1 1 1
18 22972 1 1 31 THR C C -2.492 14.834 -24.952 1.00 . A A . 31 THR C 1 1
18 22973 1 1 31 THR CA C -1.265 14.109 -24.411 1.00 . A A . 31 THR CA 1 1
18 22974 1 1 31 THR CB C -0.682 13.211 -25.519 1.00 . A A . 31 THR CB 1 1
18 22975 1 1 31 THR CG2 C 0.453 12.354 -24.980 1.00 . A A . 31 THR CG2 1 1
18 22976 1 1 31 THR H H -1.746 12.372 -23.301 1.00 . A A . 31 THR H 1 1
18 22977 1 1 31 THR HA H -0.518 14.840 -24.138 1.00 . A A . 31 THR HA 1 1
18 22978 1 1 31 THR HB H -0.295 13.842 -26.306 1.00 . A A . 31 THR HB 1 1
18 22979 1 1 31 THR HG1 H -1.737 11.545 -25.566 1.00 . A A . 31 THR HG1 1 1
18 22980 1 1 31 THR HG21 H 0.192 11.311 -25.076 1.00 . A A . 31 THR HG21 1 1
18 22981 1 1 31 THR HG22 H 0.618 12.588 -23.938 1.00 . A A . 31 THR HG22 1 1
18 22982 1 1 31 THR HG23 H 1.353 12.554 -25.541 1.00 . A A . 31 THR HG23 1 1
18 22983 1 1 31 THR N N -1.594 13.336 -23.219 1.00 . A A . 31 THR N 1 1
18 22984 1 1 31 THR O O -2.386 15.659 -25.860 1.00 . A A . 31 THR O 1 1
18 22985 1 1 31 THR OG1 O -1.708 12.370 -26.057 1.00 . A A . 31 THR OG1 1 1
18 22986 1 1 32 ASP C C -5.256 16.322 -23.912 1.00 . A A . 32 ASP C 1 1
18 22987 1 1 32 ASP CA C -4.901 15.146 -24.816 1.00 . A A . 32 ASP CA 1 1
18 22988 1 1 32 ASP CB C -6.037 14.121 -24.809 1.00 . A A . 32 ASP CB 1 1
18 22989 1 1 32 ASP CG C -5.602 12.772 -25.347 1.00 . A A . 32 ASP CG 1 1
18 22990 1 1 32 ASP H H -3.673 13.856 -23.670 1.00 . A A . 32 ASP H 1 1
18 22991 1 1 32 ASP HA H -4.763 15.510 -25.822 1.00 . A A . 32 ASP HA 1 1
18 22992 1 1 32 ASP HB2 H -6.387 13.988 -23.796 1.00 . A A . 32 ASP HB2 1 1
18 22993 1 1 32 ASP HB3 H -6.848 14.488 -25.421 1.00 . A A . 32 ASP HB3 1 1
18 22994 1 1 32 ASP N N -3.654 14.522 -24.390 1.00 . A A . 32 ASP N 1 1
18 22995 1 1 32 ASP O O -6.412 16.741 -23.847 1.00 . A A . 32 ASP O 1 1
18 22996 1 1 32 ASP OD1 O -5.325 12.678 -26.562 1.00 . A A . 32 ASP OD1 1 1
18 22997 1 1 32 ASP OD2 O -5.539 11.810 -24.554 1.00 . A A . 32 ASP OD2 1 1
18 22998 1 1 33 SER C C -3.580 19.158 -22.705 1.00 . A A . 33 SER C 1 1
18 22999 1 1 33 SER CA C -4.462 17.977 -22.313 1.00 . A A . 33 SER CA 1 1
18 23000 1 1 33 SER CB C -4.166 17.561 -20.871 1.00 . A A . 33 SER CB 1 1
18 23001 1 1 33 SER H H -3.355 16.473 -23.312 1.00 . A A . 33 SER H 1 1
18 23002 1 1 33 SER HA H -5.497 18.275 -22.388 1.00 . A A . 33 SER HA 1 1
18 23003 1 1 33 SER HB2 H -3.183 17.119 -20.820 1.00 . A A . 33 SER HB2 1 1
18 23004 1 1 33 SER HB3 H -4.202 18.433 -20.233 1.00 . A A . 33 SER HB3 1 1
18 23005 1 1 33 SER HG H -5.862 17.078 -20.016 1.00 . A A . 33 SER HG 1 1
18 23006 1 1 33 SER N N -4.255 16.851 -23.217 1.00 . A A . 33 SER N 1 1
18 23007 1 1 33 SER O O -4.068 20.268 -22.916 1.00 . A A . 33 SER O 1 1
18 23008 1 1 33 SER OG O -5.116 16.617 -20.407 1.00 . A A . 33 SER OG 1 1
18 23009 1 1 34 ARG C C -1.309 21.063 -22.121 1.00 . A A . 34 ARG C 1 1
18 23010 1 1 34 ARG CA C -1.326 19.952 -23.166 1.00 . A A . 34 ARG CA 1 1
18 23011 1 1 34 ARG CB C -1.674 20.532 -24.538 1.00 . A A . 34 ARG CB 1 1
18 23012 1 1 34 ARG CD C -0.482 19.318 -26.387 1.00 . A A . 34 ARG CD 1 1
18 23013 1 1 34 ARG CG C -1.791 19.483 -25.631 1.00 . A A . 34 ARG CG 1 1
18 23014 1 1 34 ARG CZ C 0.641 20.293 -28.345 1.00 . A A . 34 ARG CZ 1 1
18 23015 1 1 34 ARG H H -1.949 18.004 -22.620 1.00 . A A . 34 ARG H 1 1
18 23016 1 1 34 ARG HA H -0.345 19.503 -23.213 1.00 . A A . 34 ARG HA 1 1
18 23017 1 1 34 ARG HB2 H -2.618 21.052 -24.466 1.00 . A A . 34 ARG HB2 1 1
18 23018 1 1 34 ARG HB3 H -0.906 21.235 -24.823 1.00 . A A . 34 ARG HB3 1 1
18 23019 1 1 34 ARG HD2 H 0.336 19.404 -25.687 1.00 . A A . 34 ARG HD2 1 1
18 23020 1 1 34 ARG HD3 H -0.465 18.339 -26.842 1.00 . A A . 34 ARG HD3 1 1
18 23021 1 1 34 ARG HE H -0.962 21.069 -27.447 1.00 . A A . 34 ARG HE 1 1
18 23022 1 1 34 ARG HG2 H -2.056 18.537 -25.183 1.00 . A A . 34 ARG HG2 1 1
18 23023 1 1 34 ARG HG3 H -2.562 19.784 -26.325 1.00 . A A . 34 ARG HG3 1 1
18 23024 1 1 34 ARG HH11 H 1.464 18.581 -27.658 1.00 . A A . 34 ARG HH11 1 1
18 23025 1 1 34 ARG HH12 H 2.246 19.279 -29.038 1.00 . A A . 34 ARG HH12 1 1
18 23026 1 1 34 ARG HH21 H 0.058 21.997 -29.264 1.00 . A A . 34 ARG HH21 1 1
18 23027 1 1 34 ARG HH22 H 1.446 21.222 -29.950 1.00 . A A . 34 ARG HH22 1 1
18 23028 1 1 34 ARG N N -2.278 18.909 -22.801 1.00 . A A . 34 ARG N 1 1
18 23029 1 1 34 ARG NE N -0.321 20.328 -27.430 1.00 . A A . 34 ARG NE 1 1
18 23030 1 1 34 ARG NH1 N 1.523 19.304 -28.347 1.00 . A A . 34 ARG NH1 1 1
18 23031 1 1 34 ARG NH2 N 0.722 21.249 -29.262 1.00 . A A . 34 ARG NH2 1 1
18 23032 1 1 34 ARG O O -1.936 20.949 -21.067 1.00 . A A . 34 ARG O 1 1
18 23033 1 1 35 PHE C C -1.818 24.007 -21.405 1.00 . A A . 35 PHE C 1 1
18 23034 1 1 35 PHE CA C -0.486 23.269 -21.505 1.00 . A A . 35 PHE CA 1 1
18 23035 1 1 35 PHE CB C 0.610 24.231 -21.968 1.00 . A A . 35 PHE CB 1 1
18 23036 1 1 35 PHE CD1 C 2.599 23.098 -20.942 1.00 . A A . 35 PHE CD1 1 1
18 23037 1 1 35 PHE CD2 C 2.604 23.484 -23.295 1.00 . A A . 35 PHE CD2 1 1
18 23038 1 1 35 PHE CE1 C 3.847 22.510 -21.033 1.00 . A A . 35 PHE CE1 1 1
18 23039 1 1 35 PHE CE2 C 3.852 22.897 -23.392 1.00 . A A . 35 PHE CE2 1 1
18 23040 1 1 35 PHE CG C 1.965 23.592 -22.070 1.00 . A A . 35 PHE CG 1 1
18 23041 1 1 35 PHE CZ C 4.473 22.408 -22.260 1.00 . A A . 35 PHE CZ 1 1
18 23042 1 1 35 PHE H H -0.108 22.170 -23.274 1.00 . A A . 35 PHE H 1 1
18 23043 1 1 35 PHE HA H -0.227 22.885 -20.530 1.00 . A A . 35 PHE HA 1 1
18 23044 1 1 35 PHE HB2 H 0.351 24.617 -22.943 1.00 . A A . 35 PHE HB2 1 1
18 23045 1 1 35 PHE HB3 H 0.679 25.050 -21.269 1.00 . A A . 35 PHE HB3 1 1
18 23046 1 1 35 PHE HD1 H 2.110 23.176 -19.982 1.00 . A A . 35 PHE HD1 1 1
18 23047 1 1 35 PHE HD2 H 2.119 23.866 -24.182 1.00 . A A . 35 PHE HD2 1 1
18 23048 1 1 35 PHE HE1 H 4.331 22.129 -20.146 1.00 . A A . 35 PHE HE1 1 1
18 23049 1 1 35 PHE HE2 H 4.339 22.819 -24.353 1.00 . A A . 35 PHE HE2 1 1
18 23050 1 1 35 PHE HZ H 5.448 21.950 -22.333 1.00 . A A . 35 PHE HZ 1 1
18 23051 1 1 35 PHE N N -0.586 22.138 -22.419 1.00 . A A . 35 PHE N 1 1
18 23052 1 1 35 PHE O O -2.132 24.609 -20.378 1.00 . A A . 35 PHE O 1 1
18 23053 1 1 36 VAL C C -4.831 24.052 -21.454 1.00 . A A . 36 VAL C 1 1
18 23054 1 1 36 VAL CA C -3.896 24.620 -22.515 1.00 . A A . 36 VAL CA 1 1
18 23055 1 1 36 VAL CB C -4.560 24.481 -23.898 1.00 . A A . 36 VAL CB 1 1
18 23056 1 1 36 VAL CG1 C -3.858 25.363 -24.919 1.00 . A A . 36 VAL CG1 1 1
18 23057 1 1 36 VAL CG2 C -4.557 23.027 -24.346 1.00 . A A . 36 VAL CG2 1 1
18 23058 1 1 36 VAL H H -2.292 23.462 -23.269 1.00 . A A . 36 VAL H 1 1
18 23059 1 1 36 VAL HA H -3.739 25.671 -22.318 1.00 . A A . 36 VAL HA 1 1
18 23060 1 1 36 VAL HB H -5.586 24.809 -23.816 1.00 . A A . 36 VAL HB 1 1
18 23061 1 1 36 VAL HG11 H -4.434 25.384 -25.832 1.00 . A A . 36 VAL HG11 1 1
18 23062 1 1 36 VAL HG12 H -3.766 26.365 -24.526 1.00 . A A . 36 VAL HG12 1 1
18 23063 1 1 36 VAL HG13 H -2.875 24.965 -25.123 1.00 . A A . 36 VAL HG13 1 1
18 23064 1 1 36 VAL HG21 H -4.321 22.975 -25.398 1.00 . A A . 36 VAL HG21 1 1
18 23065 1 1 36 VAL HG22 H -3.817 22.479 -23.782 1.00 . A A . 36 VAL HG22 1 1
18 23066 1 1 36 VAL HG23 H -5.533 22.595 -24.174 1.00 . A A . 36 VAL HG23 1 1
18 23067 1 1 36 VAL N N -2.597 23.957 -22.480 1.00 . A A . 36 VAL N 1 1
18 23068 1 1 36 VAL O O -5.467 24.797 -20.710 1.00 . A A . 36 VAL O 1 1
18 23069 1 1 37 GLU C C -5.070 21.934 -19.070 1.00 . A A . 37 GLU C 1 1
18 23070 1 1 37 GLU CA C -5.769 22.058 -20.421 1.00 . A A . 37 GLU CA 1 1
18 23071 1 1 37 GLU CB C -6.169 20.671 -20.930 1.00 . A A . 37 GLU CB 1 1
18 23072 1 1 37 GLU CD C -8.153 21.489 -22.263 1.00 . A A . 37 GLU CD 1 1
18 23073 1 1 37 GLU CG C -6.860 20.696 -22.283 1.00 . A A . 37 GLU CG 1 1
18 23074 1 1 37 GLU H H -4.379 22.185 -22.012 1.00 . A A . 37 GLU H 1 1
18 23075 1 1 37 GLU HA H -6.659 22.656 -20.298 1.00 . A A . 37 GLU HA 1 1
18 23076 1 1 37 GLU HB2 H -5.281 20.062 -21.013 1.00 . A A . 37 GLU HB2 1 1
18 23077 1 1 37 GLU HB3 H -6.840 20.219 -20.215 1.00 . A A . 37 GLU HB3 1 1
18 23078 1 1 37 GLU HG2 H -6.194 21.141 -23.006 1.00 . A A . 37 GLU HG2 1 1
18 23079 1 1 37 GLU HG3 H -7.083 19.681 -22.577 1.00 . A A . 37 GLU HG3 1 1
18 23080 1 1 37 GLU N N -4.910 22.726 -21.391 1.00 . A A . 37 GLU N 1 1
18 23081 1 1 37 GLU O O -5.579 22.401 -18.051 1.00 . A A . 37 GLU O 1 1
18 23082 1 1 37 GLU OE1 O -8.085 22.729 -22.133 1.00 . A A . 37 GLU OE1 1 1
18 23083 1 1 37 GLU OE2 O -9.231 20.870 -22.378 1.00 . A A . 37 GLU OE2 1 1
18 23084 1 1 38 ASP C C -2.751 22.459 -17.235 1.00 . A A . 38 ASP C 1 1
18 23085 1 1 38 ASP CA C -3.132 21.114 -17.847 1.00 . A A . 38 ASP CA 1 1
18 23086 1 1 38 ASP CB C -1.873 20.294 -18.130 1.00 . A A . 38 ASP CB 1 1
18 23087 1 1 38 ASP CG C -1.104 19.958 -16.868 1.00 . A A . 38 ASP CG 1 1
18 23088 1 1 38 ASP H H -3.549 20.950 -19.916 1.00 . A A . 38 ASP H 1 1
18 23089 1 1 38 ASP HA H -3.751 20.576 -17.144 1.00 . A A . 38 ASP HA 1 1
18 23090 1 1 38 ASP HB2 H -2.155 19.370 -18.615 1.00 . A A . 38 ASP HB2 1 1
18 23091 1 1 38 ASP HB3 H -1.225 20.857 -18.786 1.00 . A A . 38 ASP HB3 1 1
18 23092 1 1 38 ASP N N -3.902 21.300 -19.071 1.00 . A A . 38 ASP N 1 1
18 23093 1 1 38 ASP O O -3.101 22.754 -16.091 1.00 . A A . 38 ASP O 1 1
18 23094 1 1 38 ASP OD1 O -0.598 20.894 -16.215 1.00 . A A . 38 ASP OD1 1 1
18 23095 1 1 38 ASP OD2 O -1.009 18.758 -16.533 1.00 . A A . 38 ASP OD2 1 1
18 23096 1 1 39 LEU C C -2.655 25.643 -17.846 1.00 . A A . 39 LEU C 1 1
18 23097 1 1 39 LEU CA C -1.602 24.583 -17.536 1.00 . A A . 39 LEU CA 1 1
18 23098 1 1 39 LEU CB C -0.270 24.966 -18.184 1.00 . A A . 39 LEU CB 1 1
18 23099 1 1 39 LEU CD1 C 1.004 23.258 -16.864 1.00 . A A . 39 LEU CD1 1 1
18 23100 1 1 39 LEU CD2 C 2.236 25.010 -18.156 1.00 . A A . 39 LEU CD2 1 1
18 23101 1 1 39 LEU CG C 0.983 24.699 -17.351 1.00 . A A . 39 LEU CG 1 1
18 23102 1 1 39 LEU H H -1.784 22.979 -18.905 1.00 . A A . 39 LEU H 1 1
18 23103 1 1 39 LEU HA H -1.469 24.528 -16.466 1.00 . A A . 39 LEU HA 1 1
18 23104 1 1 39 LEU HB2 H -0.179 24.410 -19.105 1.00 . A A . 39 LEU HB2 1 1
18 23105 1 1 39 LEU HB3 H -0.303 26.023 -18.406 1.00 . A A . 39 LEU HB3 1 1
18 23106 1 1 39 LEU HD11 H 0.135 23.072 -16.252 1.00 . A A . 39 LEU HD11 1 1
18 23107 1 1 39 LEU HD12 H 1.898 23.088 -16.282 1.00 . A A . 39 LEU HD12 1 1
18 23108 1 1 39 LEU HD13 H 0.996 22.592 -17.714 1.00 . A A . 39 LEU HD13 1 1
18 23109 1 1 39 LEU HD21 H 2.631 25.968 -17.852 1.00 . A A . 39 LEU HD21 1 1
18 23110 1 1 39 LEU HD22 H 1.989 25.040 -19.208 1.00 . A A . 39 LEU HD22 1 1
18 23111 1 1 39 LEU HD23 H 2.976 24.243 -17.982 1.00 . A A . 39 LEU HD23 1 1
18 23112 1 1 39 LEU HG H 0.974 25.344 -16.482 1.00 . A A . 39 LEU HG 1 1
18 23113 1 1 39 LEU N N -2.032 23.270 -18.003 1.00 . A A . 39 LEU N 1 1
18 23114 1 1 39 LEU O O -3.694 25.346 -18.433 1.00 . A A . 39 LEU O 1 1
18 23115 1 1 40 ASN C C -2.699 28.994 -18.662 1.00 . A A . 40 ASN C 1 1
18 23116 1 1 40 ASN CA C -3.298 27.985 -17.687 1.00 . A A . 40 ASN CA 1 1
18 23117 1 1 40 ASN CB C -3.646 28.678 -16.368 1.00 . A A . 40 ASN CB 1 1
18 23118 1 1 40 ASN CG C -4.866 29.572 -16.489 1.00 . A A . 40 ASN CG 1 1
18 23119 1 1 40 ASN H H -1.530 27.055 -16.987 1.00 . A A . 40 ASN H 1 1
18 23120 1 1 40 ASN HA H -4.200 27.577 -18.118 1.00 . A A . 40 ASN HA 1 1
18 23121 1 1 40 ASN HB2 H -3.847 27.929 -15.617 1.00 . A A . 40 ASN HB2 1 1
18 23122 1 1 40 ASN HB3 H -2.809 29.283 -16.054 1.00 . A A . 40 ASN HB3 1 1
18 23123 1 1 40 ASN HD21 H -4.375 30.511 -14.806 1.00 . A A . 40 ASN HD21 1 1
18 23124 1 1 40 ASN HD22 H -5.817 31.063 -15.582 1.00 . A A . 40 ASN HD22 1 1
18 23125 1 1 40 ASN N N -2.376 26.880 -17.450 1.00 . A A . 40 ASN N 1 1
18 23126 1 1 40 ASN ND2 N -5.036 30.473 -15.529 1.00 . A A . 40 ASN ND2 1 1
18 23127 1 1 40 ASN O O -2.635 30.188 -18.374 1.00 . A A . 40 ASN O 1 1
18 23128 1 1 40 ASN OD1 O -5.645 29.453 -17.435 1.00 . A A . 40 ASN OD1 1 1
18 23129 1 1 41 ALA C C -1.386 28.581 -22.115 1.00 . A A . 41 ALA C 1 1
18 23130 1 1 41 ALA CA C -1.672 29.363 -20.837 1.00 . A A . 41 ALA CA 1 1
18 23131 1 1 41 ALA CB C -0.397 30.004 -20.312 1.00 . A A . 41 ALA CB 1 1
18 23132 1 1 41 ALA H H -2.342 27.543 -19.990 1.00 . A A . 41 ALA H 1 1
18 23133 1 1 41 ALA HA H -2.377 30.151 -21.060 1.00 . A A . 41 ALA HA 1 1
18 23134 1 1 41 ALA HB1 H 0.415 29.803 -20.997 1.00 . A A . 41 ALA HB1 1 1
18 23135 1 1 41 ALA HB2 H -0.539 31.071 -20.226 1.00 . A A . 41 ALA HB2 1 1
18 23136 1 1 41 ALA HB3 H -0.160 29.592 -19.342 1.00 . A A . 41 ALA HB3 1 1
18 23137 1 1 41 ALA N N -2.263 28.504 -19.818 1.00 . A A . 41 ALA N 1 1
18 23138 1 1 41 ALA O O -1.685 27.390 -22.206 1.00 . A A . 41 ALA O 1 1
18 23139 1 1 42 ASP C C 1.023 28.399 -24.497 1.00 . A A . 42 ASP C 1 1
18 23140 1 1 42 ASP CA C -0.480 28.627 -24.373 1.00 . A A . 42 ASP CA 1 1
18 23141 1 1 42 ASP CB C -0.975 29.489 -25.536 1.00 . A A . 42 ASP CB 1 1
18 23142 1 1 42 ASP CG C -2.221 28.921 -26.188 1.00 . A A . 42 ASP CG 1 1
18 23143 1 1 42 ASP H H -0.593 30.206 -22.967 1.00 . A A . 42 ASP H 1 1
18 23144 1 1 42 ASP HA H -0.981 27.671 -24.408 1.00 . A A . 42 ASP HA 1 1
18 23145 1 1 42 ASP HB2 H -1.203 30.479 -25.170 1.00 . A A . 42 ASP HB2 1 1
18 23146 1 1 42 ASP HB3 H -0.198 29.555 -26.283 1.00 . A A . 42 ASP HB3 1 1
18 23147 1 1 42 ASP N N -0.807 29.258 -23.100 1.00 . A A . 42 ASP N 1 1
18 23148 1 1 42 ASP O O 1.813 28.992 -23.763 1.00 . A A . 42 ASP O 1 1
18 23149 1 1 42 ASP OD1 O -3.248 28.788 -25.491 1.00 . A A . 42 ASP OD1 1 1
18 23150 1 1 42 ASP OD2 O -2.168 28.611 -27.397 1.00 . A A . 42 ASP OD2 1 1
18 23151 1 1 43 SER C C 3.640 28.501 -25.797 1.00 . A A . 43 SER C 1 1
18 23152 1 1 43 SER CA C 2.819 27.224 -25.646 1.00 . A A . 43 SER CA 1 1
18 23153 1 1 43 SER CB C 2.984 26.347 -26.889 1.00 . A A . 43 SER CB 1 1
18 23154 1 1 43 SER H H 0.733 27.093 -25.983 1.00 . A A . 43 SER H 1 1
18 23155 1 1 43 SER HA H 3.175 26.681 -24.783 1.00 . A A . 43 SER HA 1 1
18 23156 1 1 43 SER HB2 H 4.023 26.073 -26.997 1.00 . A A . 43 SER HB2 1 1
18 23157 1 1 43 SER HB3 H 2.385 25.455 -26.779 1.00 . A A . 43 SER HB3 1 1
18 23158 1 1 43 SER HG H 3.198 27.733 -28.258 1.00 . A A . 43 SER HG 1 1
18 23159 1 1 43 SER N N 1.411 27.534 -25.429 1.00 . A A . 43 SER N 1 1
18 23160 1 1 43 SER O O 4.838 28.520 -25.512 1.00 . A A . 43 SER O 1 1
18 23161 1 1 43 SER OG O 2.570 27.035 -28.057 1.00 . A A . 43 SER OG 1 1
18 23162 1 1 44 LEU C C 4.423 31.254 -25.184 1.00 . A A . 44 LEU C 1 1
18 23163 1 1 44 LEU CA C 3.655 30.849 -26.438 1.00 . A A . 44 LEU CA 1 1
18 23164 1 1 44 LEU CB C 2.633 31.930 -26.795 1.00 . A A . 44 LEU CB 1 1
18 23165 1 1 44 LEU CD1 C 1.576 33.148 -24.875 1.00 . A A . 44 LEU CD1 1 1
18 23166 1 1 44 LEU CD2 C 0.145 32.228 -26.709 1.00 . A A . 44 LEU CD2 1 1
18 23167 1 1 44 LEU CG C 1.408 32.023 -25.885 1.00 . A A . 44 LEU CG 1 1
18 23168 1 1 44 LEU H H 2.033 29.489 -26.459 1.00 . A A . 44 LEU H 1 1
18 23169 1 1 44 LEU HA H 4.353 30.741 -27.255 1.00 . A A . 44 LEU HA 1 1
18 23170 1 1 44 LEU HB2 H 3.138 32.884 -26.767 1.00 . A A . 44 LEU HB2 1 1
18 23171 1 1 44 LEU HB3 H 2.286 31.738 -27.800 1.00 . A A . 44 LEU HB3 1 1
18 23172 1 1 44 LEU HD11 H 2.614 33.439 -24.832 1.00 . A A . 44 LEU HD11 1 1
18 23173 1 1 44 LEU HD12 H 1.256 32.808 -23.901 1.00 . A A . 44 LEU HD12 1 1
18 23174 1 1 44 LEU HD13 H 0.976 33.994 -25.176 1.00 . A A . 44 LEU HD13 1 1
18 23175 1 1 44 LEU HD21 H 0.259 33.104 -27.330 1.00 . A A . 44 LEU HD21 1 1
18 23176 1 1 44 LEU HD22 H -0.698 32.362 -26.048 1.00 . A A . 44 LEU HD22 1 1
18 23177 1 1 44 LEU HD23 H -0.021 31.362 -27.334 1.00 . A A . 44 LEU HD23 1 1
18 23178 1 1 44 LEU HG H 1.304 31.096 -25.337 1.00 . A A . 44 LEU HG 1 1
18 23179 1 1 44 LEU N N 2.987 29.566 -26.248 1.00 . A A . 44 LEU N 1 1
18 23180 1 1 44 LEU O O 5.601 31.606 -25.253 1.00 . A A . 44 LEU O 1 1
18 23181 1 1 45 ASP C C 5.212 30.403 -22.233 1.00 . A A . 45 ASP C 1 1
18 23182 1 1 45 ASP CA C 4.371 31.557 -22.770 1.00 . A A . 45 ASP CA 1 1
18 23183 1 1 45 ASP CB C 3.302 31.945 -21.748 1.00 . A A . 45 ASP CB 1 1
18 23184 1 1 45 ASP CG C 3.889 32.253 -20.384 1.00 . A A . 45 ASP CG 1 1
18 23185 1 1 45 ASP H H 2.813 30.911 -24.051 1.00 . A A . 45 ASP H 1 1
18 23186 1 1 45 ASP HA H 5.015 32.405 -22.943 1.00 . A A . 45 ASP HA 1 1
18 23187 1 1 45 ASP HB2 H 2.778 32.822 -22.099 1.00 . A A . 45 ASP HB2 1 1
18 23188 1 1 45 ASP HB3 H 2.601 31.130 -21.642 1.00 . A A . 45 ASP HB3 1 1
18 23189 1 1 45 ASP N N 3.750 31.199 -24.041 1.00 . A A . 45 ASP N 1 1
18 23190 1 1 45 ASP O O 6.111 30.606 -21.416 1.00 . A A . 45 ASP O 1 1
18 23191 1 1 45 ASP OD1 O 4.278 33.417 -20.155 1.00 . A A . 45 ASP OD1 1 1
18 23192 1 1 45 ASP OD2 O 3.960 31.329 -19.547 1.00 . A A . 45 ASP OD2 1 1
18 23193 1 1 46 ILE C C 7.037 27.966 -22.873 1.00 . A A . 46 ILE C 1 1
18 23194 1 1 46 ILE CA C 5.641 28.009 -22.260 1.00 . A A . 46 ILE CA 1 1
18 23195 1 1 46 ILE CB C 4.889 26.717 -22.633 1.00 . A A . 46 ILE CB 1 1
18 23196 1 1 46 ILE CD1 C 3.386 26.731 -20.579 1.00 . A A . 46 ILE CD1 1 1
18 23197 1 1 46 ILE CG1 C 3.459 26.759 -22.090 1.00 . A A . 46 ILE CG1 1 1
18 23198 1 1 46 ILE CG2 C 5.629 25.500 -22.100 1.00 . A A . 46 ILE CG2 1 1
18 23199 1 1 46 ILE H H 4.185 29.097 -23.344 1.00 . A A . 46 ILE H 1 1
18 23200 1 1 46 ILE HA H 5.733 28.050 -21.185 1.00 . A A . 46 ILE HA 1 1
18 23201 1 1 46 ILE HB H 4.855 26.645 -23.710 1.00 . A A . 46 ILE HB 1 1
18 23202 1 1 46 ILE HD11 H 2.374 26.942 -20.263 1.00 . A A . 46 ILE HD11 1 1
18 23203 1 1 46 ILE HD12 H 3.676 25.753 -20.222 1.00 . A A . 46 ILE HD12 1 1
18 23204 1 1 46 ILE HD13 H 4.053 27.476 -20.172 1.00 . A A . 46 ILE HD13 1 1
18 23205 1 1 46 ILE HG12 H 2.978 27.663 -22.427 1.00 . A A . 46 ILE HG12 1 1
18 23206 1 1 46 ILE HG13 H 2.915 25.904 -22.465 1.00 . A A . 46 ILE HG13 1 1
18 23207 1 1 46 ILE HG21 H 5.987 24.906 -22.927 1.00 . A A . 46 ILE HG21 1 1
18 23208 1 1 46 ILE HG22 H 6.467 25.823 -21.501 1.00 . A A . 46 ILE HG22 1 1
18 23209 1 1 46 ILE HG23 H 4.960 24.908 -21.494 1.00 . A A . 46 ILE HG23 1 1
18 23210 1 1 46 ILE N N 4.912 29.194 -22.695 1.00 . A A . 46 ILE N 1 1
18 23211 1 1 46 ILE O O 7.950 27.354 -22.319 1.00 . A A . 46 ILE O 1 1
18 23212 1 1 47 TYR C C 9.602 29.030 -23.745 1.00 . A A . 47 TYR C 1 1
18 23213 1 1 47 TYR CA C 8.479 28.656 -24.707 1.00 . A A . 47 TYR CA 1 1
18 23214 1 1 47 TYR CB C 8.432 29.654 -25.866 1.00 . A A . 47 TYR CB 1 1
18 23215 1 1 47 TYR CD1 C 10.646 30.850 -26.075 1.00 . A A . 47 TYR CD1 1 1
18 23216 1 1 47 TYR CD2 C 10.163 29.098 -27.618 1.00 . A A . 47 TYR CD2 1 1
18 23217 1 1 47 TYR CE1 C 11.870 31.053 -26.682 1.00 . A A . 47 TYR CE1 1 1
18 23218 1 1 47 TYR CE2 C 11.386 29.293 -28.230 1.00 . A A . 47 TYR CE2 1 1
18 23219 1 1 47 TYR CG C 9.771 29.872 -26.532 1.00 . A A . 47 TYR CG 1 1
18 23220 1 1 47 TYR CZ C 12.236 30.272 -27.758 1.00 . A A . 47 TYR CZ 1 1
18 23221 1 1 47 TYR H H 6.428 29.089 -24.411 1.00 . A A . 47 TYR H 1 1
18 23222 1 1 47 TYR HA H 8.671 27.670 -25.102 1.00 . A A . 47 TYR HA 1 1
18 23223 1 1 47 TYR HB2 H 7.744 29.293 -26.615 1.00 . A A . 47 TYR HB2 1 1
18 23224 1 1 47 TYR HB3 H 8.085 30.608 -25.496 1.00 . A A . 47 TYR HB3 1 1
18 23225 1 1 47 TYR HD1 H 10.356 31.459 -25.231 1.00 . A A . 47 TYR HD1 1 1
18 23226 1 1 47 TYR HD2 H 9.495 28.333 -27.985 1.00 . A A . 47 TYR HD2 1 1
18 23227 1 1 47 TYR HE1 H 12.536 31.819 -26.312 1.00 . A A . 47 TYR HE1 1 1
18 23228 1 1 47 TYR HE2 H 11.673 28.682 -29.073 1.00 . A A . 47 TYR HE2 1 1
18 23229 1 1 47 TYR HH H 13.862 31.266 -28.013 1.00 . A A . 47 TYR HH 1 1
18 23230 1 1 47 TYR N N 7.194 28.620 -24.018 1.00 . A A . 47 TYR N 1 1
18 23231 1 1 47 TYR O O 10.631 28.358 -23.685 1.00 . A A . 47 TYR O 1 1
18 23232 1 1 47 TYR OH O 13.456 30.470 -28.364 1.00 . A A . 47 TYR OH 1 1
18 23233 1 1 48 GLU C C 10.441 29.653 -20.816 1.00 . A A . 48 GLU C 1 1
18 23234 1 1 48 GLU CA C 10.391 30.570 -22.034 1.00 . A A . 48 GLU CA 1 1
18 23235 1 1 48 GLU CB C 10.081 32.003 -21.595 1.00 . A A . 48 GLU CB 1 1
18 23236 1 1 48 GLU CD C 9.020 33.270 -23.506 1.00 . A A . 48 GLU CD 1 1
18 23237 1 1 48 GLU CG C 10.279 33.033 -22.695 1.00 . A A . 48 GLU CG 1 1
18 23238 1 1 48 GLU H H 8.555 30.601 -23.087 1.00 . A A . 48 GLU H 1 1
18 23239 1 1 48 GLU HA H 11.354 30.554 -22.521 1.00 . A A . 48 GLU HA 1 1
18 23240 1 1 48 GLU HB2 H 9.053 32.051 -21.266 1.00 . A A . 48 GLU HB2 1 1
18 23241 1 1 48 GLU HB3 H 10.727 32.261 -20.769 1.00 . A A . 48 GLU HB3 1 1
18 23242 1 1 48 GLU HG2 H 10.581 33.967 -22.246 1.00 . A A . 48 GLU HG2 1 1
18 23243 1 1 48 GLU HG3 H 11.057 32.686 -23.359 1.00 . A A . 48 GLU HG3 1 1
18 23244 1 1 48 GLU N N 9.396 30.107 -22.994 1.00 . A A . 48 GLU N 1 1
18 23245 1 1 48 GLU O O 11.507 29.417 -20.245 1.00 . A A . 48 GLU O 1 1
18 23246 1 1 48 GLU OE1 O 7.916 33.159 -22.932 1.00 . A A . 48 GLU OE1 1 1
18 23247 1 1 48 GLU OE2 O 9.137 33.567 -24.713 1.00 . A A . 48 GLU OE2 1 1
18 23248 1 1 49 LEU C C 10.196 27.107 -19.385 1.00 . A A . 49 LEU C 1 1
18 23249 1 1 49 LEU CA C 9.190 28.248 -19.271 1.00 . A A . 49 LEU CA 1 1
18 23250 1 1 49 LEU CB C 7.774 27.684 -19.147 1.00 . A A . 49 LEU CB 1 1
18 23251 1 1 49 LEU CD1 C 7.959 27.302 -16.677 1.00 . A A . 49 LEU CD1 1 1
18 23252 1 1 49 LEU CD2 C 6.085 26.259 -17.963 1.00 . A A . 49 LEU CD2 1 1
18 23253 1 1 49 LEU CG C 7.543 26.693 -18.007 1.00 . A A . 49 LEU CG 1 1
18 23254 1 1 49 LEU H H 8.466 29.364 -20.916 1.00 . A A . 49 LEU H 1 1
18 23255 1 1 49 LEU HA H 9.418 28.825 -18.386 1.00 . A A . 49 LEU HA 1 1
18 23256 1 1 49 LEU HB2 H 7.099 28.514 -19.005 1.00 . A A . 49 LEU HB2 1 1
18 23257 1 1 49 LEU HB3 H 7.536 27.184 -20.075 1.00 . A A . 49 LEU HB3 1 1
18 23258 1 1 49 LEU HD11 H 7.341 26.901 -15.888 1.00 . A A . 49 LEU HD11 1 1
18 23259 1 1 49 LEU HD12 H 7.839 28.374 -16.719 1.00 . A A . 49 LEU HD12 1 1
18 23260 1 1 49 LEU HD13 H 8.994 27.064 -16.481 1.00 . A A . 49 LEU HD13 1 1
18 23261 1 1 49 LEU HD21 H 5.451 27.133 -17.929 1.00 . A A . 49 LEU HD21 1 1
18 23262 1 1 49 LEU HD22 H 5.915 25.655 -17.084 1.00 . A A . 49 LEU HD22 1 1
18 23263 1 1 49 LEU HD23 H 5.854 25.681 -18.847 1.00 . A A . 49 LEU HD23 1 1
18 23264 1 1 49 LEU HG H 8.149 25.813 -18.174 1.00 . A A . 49 LEU HG 1 1
18 23265 1 1 49 LEU N N 9.281 29.139 -20.422 1.00 . A A . 49 LEU N 1 1
18 23266 1 1 49 LEU O O 11.070 26.947 -18.532 1.00 . A A . 49 LEU O 1 1
18 23267 1 1 50 LEU C C 12.373 25.676 -21.008 1.00 . A A . 50 LEU C 1 1
18 23268 1 1 50 LEU CA C 10.967 25.190 -20.673 1.00 . A A . 50 LEU CA 1 1
18 23269 1 1 50 LEU CB C 10.436 24.309 -21.805 1.00 . A A . 50 LEU CB 1 1
18 23270 1 1 50 LEU CD1 C 10.828 24.691 -24.251 1.00 . A A . 50 LEU CD1 1 1
18 23271 1 1 50 LEU CD2 C 8.497 24.710 -23.344 1.00 . A A . 50 LEU CD2 1 1
18 23272 1 1 50 LEU CG C 9.954 25.043 -23.057 1.00 . A A . 50 LEU CG 1 1
18 23273 1 1 50 LEU H H 9.352 26.493 -21.090 1.00 . A A . 50 LEU H 1 1
18 23274 1 1 50 LEU HA H 11.007 24.609 -19.764 1.00 . A A . 50 LEU HA 1 1
18 23275 1 1 50 LEU HB2 H 11.227 23.637 -22.100 1.00 . A A . 50 LEU HB2 1 1
18 23276 1 1 50 LEU HB3 H 9.605 23.737 -21.416 1.00 . A A . 50 LEU HB3 1 1
18 23277 1 1 50 LEU HD11 H 10.345 23.925 -24.837 1.00 . A A . 50 LEU HD11 1 1
18 23278 1 1 50 LEU HD12 H 11.784 24.329 -23.903 1.00 . A A . 50 LEU HD12 1 1
18 23279 1 1 50 LEU HD13 H 10.977 25.571 -24.860 1.00 . A A . 50 LEU HD13 1 1
18 23280 1 1 50 LEU HD21 H 8.007 25.574 -23.767 1.00 . A A . 50 LEU HD21 1 1
18 23281 1 1 50 LEU HD22 H 8.005 24.431 -22.424 1.00 . A A . 50 LEU HD22 1 1
18 23282 1 1 50 LEU HD23 H 8.447 23.888 -24.043 1.00 . A A . 50 LEU HD23 1 1
18 23283 1 1 50 LEU HG H 10.029 26.109 -22.893 1.00 . A A . 50 LEU HG 1 1
18 23284 1 1 50 LEU N N 10.068 26.316 -20.445 1.00 . A A . 50 LEU N 1 1
18 23285 1 1 50 LEU O O 13.362 25.143 -20.504 1.00 . A A . 50 LEU O 1 1
18 23286 1 1 51 TYR C C 14.589 27.598 -21.045 1.00 . A A . 51 TYR C 1 1
18 23287 1 1 51 TYR CA C 13.741 27.249 -22.264 1.00 . A A . 51 TYR CA 1 1
18 23288 1 1 51 TYR CB C 13.532 28.495 -23.127 1.00 . A A . 51 TYR CB 1 1
18 23289 1 1 51 TYR CD1 C 16.007 28.768 -23.548 1.00 . A A . 51 TYR CD1 1 1
18 23290 1 1 51 TYR CD2 C 14.713 30.727 -23.133 1.00 . A A . 51 TYR CD2 1 1
18 23291 1 1 51 TYR CE1 C 17.144 29.541 -23.682 1.00 . A A . 51 TYR CE1 1 1
18 23292 1 1 51 TYR CE2 C 15.845 31.508 -23.267 1.00 . A A . 51 TYR CE2 1 1
18 23293 1 1 51 TYR CG C 14.773 29.345 -23.273 1.00 . A A . 51 TYR CG 1 1
18 23294 1 1 51 TYR CZ C 17.058 30.910 -23.541 1.00 . A A . 51 TYR CZ 1 1
18 23295 1 1 51 TYR H H 11.632 27.074 -22.229 1.00 . A A . 51 TYR H 1 1
18 23296 1 1 51 TYR HA H 14.258 26.502 -22.847 1.00 . A A . 51 TYR HA 1 1
18 23297 1 1 51 TYR HB2 H 13.221 28.192 -24.114 1.00 . A A . 51 TYR HB2 1 1
18 23298 1 1 51 TYR HB3 H 12.760 29.107 -22.683 1.00 . A A . 51 TYR HB3 1 1
18 23299 1 1 51 TYR HD1 H 16.071 27.695 -23.659 1.00 . A A . 51 TYR HD1 1 1
18 23300 1 1 51 TYR HD2 H 13.762 31.191 -22.918 1.00 . A A . 51 TYR HD2 1 1
18 23301 1 1 51 TYR HE1 H 18.094 29.074 -23.897 1.00 . A A . 51 TYR HE1 1 1
18 23302 1 1 51 TYR HE2 H 15.778 32.580 -23.155 1.00 . A A . 51 TYR HE2 1 1
18 23303 1 1 51 TYR HH H 18.452 31.710 -24.595 1.00 . A A . 51 TYR HH 1 1
18 23304 1 1 51 TYR N N 12.455 26.692 -21.861 1.00 . A A . 51 TYR N 1 1
18 23305 1 1 51 TYR O O 15.787 27.311 -21.004 1.00 . A A . 51 TYR O 1 1
18 23306 1 1 51 TYR OH O 18.187 31.685 -23.673 1.00 . A A . 51 TYR OH 1 1
18 23307 1 1 52 LEU C C 14.871 27.402 -17.919 1.00 . A A . 52 LEU C 1 1
18 23308 1 1 52 LEU CA C 14.656 28.607 -18.830 1.00 . A A . 52 LEU CA 1 1
18 23309 1 1 52 LEU CB C 13.863 29.685 -18.090 1.00 . A A . 52 LEU CB 1 1
18 23310 1 1 52 LEU CD1 C 13.940 31.455 -19.863 1.00 . A A . 52 LEU CD1 1 1
18 23311 1 1 52 LEU CD2 C 13.502 32.091 -17.484 1.00 . A A . 52 LEU CD2 1 1
18 23312 1 1 52 LEU CG C 14.240 31.133 -18.408 1.00 . A A . 52 LEU CG 1 1
18 23313 1 1 52 LEU H H 13.006 28.420 -20.142 1.00 . A A . 52 LEU H 1 1
18 23314 1 1 52 LEU HA H 15.619 29.007 -19.110 1.00 . A A . 52 LEU HA 1 1
18 23315 1 1 52 LEU HB2 H 12.820 29.554 -18.333 1.00 . A A . 52 LEU HB2 1 1
18 23316 1 1 52 LEU HB3 H 14.006 29.530 -17.030 1.00 . A A . 52 LEU HB3 1 1
18 23317 1 1 52 LEU HD11 H 13.446 30.613 -20.324 1.00 . A A . 52 LEU HD11 1 1
18 23318 1 1 52 LEU HD12 H 14.863 31.660 -20.384 1.00 . A A . 52 LEU HD12 1 1
18 23319 1 1 52 LEU HD13 H 13.297 32.322 -19.915 1.00 . A A . 52 LEU HD13 1 1
18 23320 1 1 52 LEU HD21 H 14.181 32.861 -17.148 1.00 . A A . 52 LEU HD21 1 1
18 23321 1 1 52 LEU HD22 H 13.123 31.548 -16.631 1.00 . A A . 52 LEU HD22 1 1
18 23322 1 1 52 LEU HD23 H 12.679 32.543 -18.018 1.00 . A A . 52 LEU HD23 1 1
18 23323 1 1 52 LEU HG H 15.302 31.265 -18.249 1.00 . A A . 52 LEU HG 1 1
18 23324 1 1 52 LEU N N 13.960 28.218 -20.052 1.00 . A A . 52 LEU N 1 1
18 23325 1 1 52 LEU O O 15.815 27.368 -17.129 1.00 . A A . 52 LEU O 1 1
18 23326 1 1 53 LEU C C 15.336 24.409 -17.579 1.00 . A A . 53 LEU C 1 1
18 23327 1 1 53 LEU CA C 14.084 25.205 -17.225 1.00 . A A . 53 LEU CA 1 1
18 23328 1 1 53 LEU CB C 12.841 24.337 -17.423 1.00 . A A . 53 LEU CB 1 1
18 23329 1 1 53 LEU CD1 C 11.542 25.670 -15.744 1.00 . A A . 53 LEU CD1 1 1
18 23330 1 1 53 LEU CD2 C 10.604 23.528 -16.631 1.00 . A A . 53 LEU CD2 1 1
18 23331 1 1 53 LEU CG C 11.873 24.271 -16.241 1.00 . A A . 53 LEU CG 1 1
18 23332 1 1 53 LEU H H 13.260 26.498 -18.683 1.00 . A A . 53 LEU H 1 1
18 23333 1 1 53 LEU HA H 14.143 25.505 -16.190 1.00 . A A . 53 LEU HA 1 1
18 23334 1 1 53 LEU HB2 H 12.299 24.723 -18.272 1.00 . A A . 53 LEU HB2 1 1
18 23335 1 1 53 LEU HB3 H 13.172 23.330 -17.637 1.00 . A A . 53 LEU HB3 1 1
18 23336 1 1 53 LEU HD11 H 10.473 25.770 -15.634 1.00 . A A . 53 LEU HD11 1 1
18 23337 1 1 53 LEU HD12 H 11.901 26.399 -16.456 1.00 . A A . 53 LEU HD12 1 1
18 23338 1 1 53 LEU HD13 H 12.020 25.835 -14.789 1.00 . A A . 53 LEU HD13 1 1
18 23339 1 1 53 LEU HD21 H 10.116 23.158 -15.742 1.00 . A A . 53 LEU HD21 1 1
18 23340 1 1 53 LEU HD22 H 10.857 22.698 -17.275 1.00 . A A . 53 LEU HD22 1 1
18 23341 1 1 53 LEU HD23 H 9.940 24.200 -17.155 1.00 . A A . 53 LEU HD23 1 1
18 23342 1 1 53 LEU HG H 12.342 23.732 -15.429 1.00 . A A . 53 LEU HG 1 1
18 23343 1 1 53 LEU N N 13.990 26.414 -18.037 1.00 . A A . 53 LEU N 1 1
18 23344 1 1 53 LEU O O 16.128 24.060 -16.704 1.00 . A A . 53 LEU O 1 1
18 23345 1 1 54 GLU C C 17.962 24.111 -19.015 1.00 . A A . 54 GLU C 1 1
18 23346 1 1 54 GLU CA C 16.665 23.372 -19.334 1.00 . A A . 54 GLU CA 1 1
18 23347 1 1 54 GLU CB C 16.565 23.124 -20.841 1.00 . A A . 54 GLU CB 1 1
18 23348 1 1 54 GLU CD C 17.609 25.130 -21.966 1.00 . A A . 54 GLU CD 1 1
18 23349 1 1 54 GLU CG C 16.325 24.387 -21.651 1.00 . A A . 54 GLU CG 1 1
18 23350 1 1 54 GLU H H 14.842 24.432 -19.516 1.00 . A A . 54 GLU H 1 1
18 23351 1 1 54 GLU HA H 16.671 22.422 -18.822 1.00 . A A . 54 GLU HA 1 1
18 23352 1 1 54 GLU HB2 H 17.484 22.671 -21.181 1.00 . A A . 54 GLU HB2 1 1
18 23353 1 1 54 GLU HB3 H 15.748 22.442 -21.027 1.00 . A A . 54 GLU HB3 1 1
18 23354 1 1 54 GLU HG2 H 15.846 24.118 -22.581 1.00 . A A . 54 GLU HG2 1 1
18 23355 1 1 54 GLU HG3 H 15.676 25.042 -21.089 1.00 . A A . 54 GLU HG3 1 1
18 23356 1 1 54 GLU N N 15.508 24.126 -18.866 1.00 . A A . 54 GLU N 1 1
18 23357 1 1 54 GLU O O 18.988 23.491 -18.738 1.00 . A A . 54 GLU O 1 1
18 23358 1 1 54 GLU OE1 O 18.692 24.626 -21.601 1.00 . A A . 54 GLU OE1 1 1
18 23359 1 1 54 GLU OE2 O 17.530 26.216 -22.578 1.00 . A A . 54 GLU OE2 1 1
18 23360 1 1 55 GLU C C 19.526 26.086 -17.326 1.00 . A A . 55 GLU C 1 1
18 23361 1 1 55 GLU CA C 19.076 26.261 -18.773 1.00 . A A . 55 GLU CA 1 1
18 23362 1 1 55 GLU CB C 18.769 27.735 -19.049 1.00 . A A . 55 GLU CB 1 1
18 23363 1 1 55 GLU CD C 19.845 29.948 -19.619 1.00 . A A . 55 GLU CD 1 1
18 23364 1 1 55 GLU CG C 19.961 28.654 -18.837 1.00 . A A . 55 GLU CG 1 1
18 23365 1 1 55 GLU H H 17.058 25.874 -19.284 1.00 . A A . 55 GLU H 1 1
18 23366 1 1 55 GLU HA H 19.873 25.940 -19.427 1.00 . A A . 55 GLU HA 1 1
18 23367 1 1 55 GLU HB2 H 18.440 27.836 -20.073 1.00 . A A . 55 GLU HB2 1 1
18 23368 1 1 55 GLU HB3 H 17.974 28.053 -18.391 1.00 . A A . 55 GLU HB3 1 1
18 23369 1 1 55 GLU HG2 H 20.034 28.891 -17.787 1.00 . A A . 55 GLU HG2 1 1
18 23370 1 1 55 GLU HG3 H 20.857 28.139 -19.152 1.00 . A A . 55 GLU HG3 1 1
18 23371 1 1 55 GLU N N 17.906 25.438 -19.057 1.00 . A A . 55 GLU N 1 1
18 23372 1 1 55 GLU O O 20.669 26.384 -16.980 1.00 . A A . 55 GLU O 1 1
18 23373 1 1 55 GLU OE1 O 18.990 30.784 -19.258 1.00 . A A . 55 GLU OE1 1 1
18 23374 1 1 55 GLU OE2 O 20.608 30.125 -20.591 1.00 . A A . 55 GLU OE2 1 1
18 23375 1 1 56 ALA C C 19.454 23.976 -14.838 1.00 . A A . 56 ALA C 1 1
18 23376 1 1 56 ALA CA C 18.922 25.385 -15.075 1.00 . A A . 56 ALA CA 1 1
18 23377 1 1 56 ALA CB C 17.685 25.634 -14.225 1.00 . A A . 56 ALA CB 1 1
18 23378 1 1 56 ALA H H 17.724 25.383 -16.820 1.00 . A A . 56 ALA H 1 1
18 23379 1 1 56 ALA HA H 19.679 26.099 -14.784 1.00 . A A . 56 ALA HA 1 1
18 23380 1 1 56 ALA HB1 H 16.828 25.771 -14.869 1.00 . A A . 56 ALA HB1 1 1
18 23381 1 1 56 ALA HB2 H 17.517 24.787 -13.577 1.00 . A A . 56 ALA HB2 1 1
18 23382 1 1 56 ALA HB3 H 17.832 26.522 -13.628 1.00 . A A . 56 ALA HB3 1 1
18 23383 1 1 56 ALA N N 18.619 25.601 -16.485 1.00 . A A . 56 ALA N 1 1
18 23384 1 1 56 ALA O O 20.111 23.711 -13.831 1.00 . A A . 56 ALA O 1 1
18 23385 1 1 57 PHE C C 20.699 21.389 -16.692 1.00 . A A . 57 PHE C 1 1
18 23386 1 1 57 PHE CA C 19.614 21.691 -15.663 1.00 . A A . 57 PHE CA 1 1
18 23387 1 1 57 PHE CB C 18.435 20.735 -15.852 1.00 . A A . 57 PHE CB 1 1
18 23388 1 1 57 PHE CD1 C 17.263 21.633 -13.823 1.00 . A A . 57 PHE CD1 1 1
18 23389 1 1 57 PHE CD2 C 15.954 21.098 -15.743 1.00 . A A . 57 PHE CD2 1 1
18 23390 1 1 57 PHE CE1 C 16.121 22.028 -13.152 1.00 . A A . 57 PHE CE1 1 1
18 23391 1 1 57 PHE CE2 C 14.809 21.492 -15.077 1.00 . A A . 57 PHE CE2 1 1
18 23392 1 1 57 PHE CG C 17.192 21.164 -15.125 1.00 . A A . 57 PHE CG 1 1
18 23393 1 1 57 PHE CZ C 14.893 21.958 -13.780 1.00 . A A . 57 PHE CZ 1 1
18 23394 1 1 57 PHE H H 18.638 23.347 -16.552 1.00 . A A . 57 PHE H 1 1
18 23395 1 1 57 PHE HA H 20.024 21.553 -14.674 1.00 . A A . 57 PHE HA 1 1
18 23396 1 1 57 PHE HB2 H 18.198 20.670 -16.903 1.00 . A A . 57 PHE HB2 1 1
18 23397 1 1 57 PHE HB3 H 18.712 19.757 -15.488 1.00 . A A . 57 PHE HB3 1 1
18 23398 1 1 57 PHE HD1 H 18.222 21.690 -13.331 1.00 . A A . 57 PHE HD1 1 1
18 23399 1 1 57 PHE HD2 H 15.888 20.733 -16.759 1.00 . A A . 57 PHE HD2 1 1
18 23400 1 1 57 PHE HE1 H 16.189 22.393 -12.138 1.00 . A A . 57 PHE HE1 1 1
18 23401 1 1 57 PHE HE2 H 13.850 21.436 -15.572 1.00 . A A . 57 PHE HE2 1 1
18 23402 1 1 57 PHE HZ H 13.999 22.266 -13.258 1.00 . A A . 57 PHE HZ 1 1
18 23403 1 1 57 PHE N N 19.166 23.075 -15.772 1.00 . A A . 57 PHE N 1 1
18 23404 1 1 57 PHE O O 21.123 20.243 -16.844 1.00 . A A . 57 PHE O 1 1
18 23405 1 1 58 ASP C C 21.825 21.147 -19.383 1.00 . A A . 58 ASP C 1 1
18 23406 1 1 58 ASP CA C 22.177 22.270 -18.413 1.00 . A A . 58 ASP CA 1 1
18 23407 1 1 58 ASP CB C 23.529 21.987 -17.755 1.00 . A A . 58 ASP CB 1 1
18 23408 1 1 58 ASP CG C 23.850 22.970 -16.646 1.00 . A A . 58 ASP CG 1 1
18 23409 1 1 58 ASP H H 20.764 23.313 -17.231 1.00 . A A . 58 ASP H 1 1
18 23410 1 1 58 ASP HA H 22.243 23.197 -18.963 1.00 . A A . 58 ASP HA 1 1
18 23411 1 1 58 ASP HB2 H 23.515 20.991 -17.335 1.00 . A A . 58 ASP HB2 1 1
18 23412 1 1 58 ASP HB3 H 24.305 22.047 -18.502 1.00 . A A . 58 ASP HB3 1 1
18 23413 1 1 58 ASP N N 21.142 22.424 -17.397 1.00 . A A . 58 ASP N 1 1
18 23414 1 1 58 ASP O O 22.369 20.046 -19.298 1.00 . A A . 58 ASP O 1 1
18 23415 1 1 58 ASP OD1 O 23.344 24.110 -16.699 1.00 . A A . 58 ASP OD1 1 1
18 23416 1 1 58 ASP OD2 O 24.610 22.600 -15.726 1.00 . A A . 58 ASP OD2 1 1
18 23417 1 1 59 ASP C C 19.729 21.116 -22.435 1.00 . A A . 59 ASP C 1 1
18 23418 1 1 59 ASP CA C 20.485 20.448 -21.291 1.00 . A A . 59 ASP CA 1 1
18 23419 1 1 59 ASP CB C 19.603 19.384 -20.633 1.00 . A A . 59 ASP CB 1 1
18 23420 1 1 59 ASP CG C 20.334 18.072 -20.429 1.00 . A A . 59 ASP CG 1 1
18 23421 1 1 59 ASP H H 20.513 22.329 -20.320 1.00 . A A . 59 ASP H 1 1
18 23422 1 1 59 ASP HA H 21.369 19.973 -21.688 1.00 . A A . 59 ASP HA 1 1
18 23423 1 1 59 ASP HB2 H 19.273 19.745 -19.670 1.00 . A A . 59 ASP HB2 1 1
18 23424 1 1 59 ASP HB3 H 18.742 19.203 -21.260 1.00 . A A . 59 ASP HB3 1 1
18 23425 1 1 59 ASP N N 20.910 21.433 -20.304 1.00 . A A . 59 ASP N 1 1
18 23426 1 1 59 ASP O O 19.387 22.297 -22.362 1.00 . A A . 59 ASP O 1 1
18 23427 1 1 59 ASP OD1 O 21.084 17.663 -21.340 1.00 . A A . 59 ASP OD1 1 1
18 23428 1 1 59 ASP OD2 O 20.156 17.454 -19.358 1.00 . A A . 59 ASP OD2 1 1
18 23429 1 1 60 LYS C C 17.333 20.326 -24.702 1.00 . A A . 60 LYS C 1 1
18 23430 1 1 60 LYS CA C 18.758 20.870 -24.653 1.00 . A A . 60 LYS CA 1 1
18 23431 1 1 60 LYS CB C 19.499 20.502 -25.940 1.00 . A A . 60 LYS CB 1 1
18 23432 1 1 60 LYS CD C 21.635 20.759 -27.238 1.00 . A A . 60 LYS CD 1 1
18 23433 1 1 60 LYS CE C 22.537 19.727 -26.579 1.00 . A A . 60 LYS CE 1 1
18 23434 1 1 60 LYS CG C 20.692 21.397 -26.232 1.00 . A A . 60 LYS CG 1 1
18 23435 1 1 60 LYS H H 19.771 19.419 -23.492 1.00 . A A . 60 LYS H 1 1
18 23436 1 1 60 LYS HA H 18.717 21.945 -24.566 1.00 . A A . 60 LYS HA 1 1
18 23437 1 1 60 LYS HB2 H 19.851 19.484 -25.861 1.00 . A A . 60 LYS HB2 1 1
18 23438 1 1 60 LYS HB3 H 18.812 20.573 -26.771 1.00 . A A . 60 LYS HB3 1 1
18 23439 1 1 60 LYS HD2 H 21.052 20.272 -28.007 1.00 . A A . 60 LYS HD2 1 1
18 23440 1 1 60 LYS HD3 H 22.248 21.530 -27.683 1.00 . A A . 60 LYS HD3 1 1
18 23441 1 1 60 LYS HE2 H 23.411 20.227 -26.192 1.00 . A A . 60 LYS HE2 1 1
18 23442 1 1 60 LYS HE3 H 21.998 19.263 -25.767 1.00 . A A . 60 LYS HE3 1 1
18 23443 1 1 60 LYS HG2 H 20.337 22.335 -26.632 1.00 . A A . 60 LYS HG2 1 1
18 23444 1 1 60 LYS HG3 H 21.229 21.576 -25.312 1.00 . A A . 60 LYS HG3 1 1
18 23445 1 1 60 LYS HZ1 H 23.080 19.079 -28.490 1.00 . A A . 60 LYS HZ1 1 1
18 23446 1 1 60 LYS HZ2 H 22.257 17.915 -27.580 1.00 . A A . 60 LYS HZ2 1 1
18 23447 1 1 60 LYS HZ3 H 23.876 18.265 -27.239 1.00 . A A . 60 LYS HZ3 1 1
18 23448 1 1 60 LYS N N 19.473 20.354 -23.493 1.00 . A A . 60 LYS N 1 1
18 23449 1 1 60 LYS NZ N 22.968 18.673 -27.540 1.00 . A A . 60 LYS NZ 1 1
18 23450 1 1 60 LYS O O 17.118 19.117 -24.614 1.00 . A A . 60 LYS O 1 1
18 23451 1 1 61 ILE C C 14.636 20.175 -26.241 1.00 . A A . 61 ILE C 1 1
18 23452 1 1 61 ILE CA C 14.963 20.835 -24.906 1.00 . A A . 61 ILE CA 1 1
18 23453 1 1 61 ILE CB C 14.032 22.044 -24.702 1.00 . A A . 61 ILE CB 1 1
18 23454 1 1 61 ILE CD1 C 12.889 21.170 -22.602 1.00 . A A . 61 ILE CD1 1 1
18 23455 1 1 61 ILE CG1 C 13.751 22.253 -23.213 1.00 . A A . 61 ILE CG1 1 1
18 23456 1 1 61 ILE CG2 C 12.733 21.848 -25.469 1.00 . A A . 61 ILE CG2 1 1
18 23457 1 1 61 ILE H H 16.601 22.175 -24.908 1.00 . A A . 61 ILE H 1 1
18 23458 1 1 61 ILE HA H 14.779 20.126 -24.112 1.00 . A A . 61 ILE HA 1 1
18 23459 1 1 61 ILE HB H 14.525 22.920 -25.095 1.00 . A A . 61 ILE HB 1 1
18 23460 1 1 61 ILE HD11 H 12.807 20.343 -23.294 1.00 . A A . 61 ILE HD11 1 1
18 23461 1 1 61 ILE HD12 H 13.340 20.826 -21.683 1.00 . A A . 61 ILE HD12 1 1
18 23462 1 1 61 ILE HD13 H 11.906 21.565 -22.397 1.00 . A A . 61 ILE HD13 1 1
18 23463 1 1 61 ILE HG12 H 14.686 22.274 -22.676 1.00 . A A . 61 ILE HG12 1 1
18 23464 1 1 61 ILE HG13 H 13.242 23.197 -23.079 1.00 . A A . 61 ILE HG13 1 1
18 23465 1 1 61 ILE HG21 H 11.979 22.516 -25.078 1.00 . A A . 61 ILE HG21 1 1
18 23466 1 1 61 ILE HG22 H 12.896 22.065 -26.514 1.00 . A A . 61 ILE HG22 1 1
18 23467 1 1 61 ILE HG23 H 12.401 20.827 -25.360 1.00 . A A . 61 ILE HG23 1 1
18 23468 1 1 61 ILE N N 16.366 21.226 -24.843 1.00 . A A . 61 ILE N 1 1
18 23469 1 1 61 ILE O O 14.174 19.035 -26.302 1.00 . A A . 61 ILE O 1 1
18 23470 1 1 62 PRO C C 15.585 19.301 -29.100 1.00 . A A . 62 PRO C 1 1
18 23471 1 1 62 PRO CA C 14.622 20.411 -28.694 1.00 . A A . 62 PRO CA 1 1
18 23472 1 1 62 PRO CB C 14.834 21.649 -29.570 1.00 . A A . 62 PRO CB 1 1
18 23473 1 1 62 PRO CD C 15.431 22.272 -27.341 1.00 . A A . 62 PRO CD 1 1
18 23474 1 1 62 PRO CG C 15.763 22.512 -28.788 1.00 . A A . 62 PRO CG 1 1
18 23475 1 1 62 PRO HA H 13.606 20.062 -28.801 1.00 . A A . 62 PRO HA 1 1
18 23476 1 1 62 PRO HB2 H 15.269 21.354 -30.515 1.00 . A A . 62 PRO HB2 1 1
18 23477 1 1 62 PRO HB3 H 13.888 22.140 -29.740 1.00 . A A . 62 PRO HB3 1 1
18 23478 1 1 62 PRO HD2 H 16.323 22.330 -26.735 1.00 . A A . 62 PRO HD2 1 1
18 23479 1 1 62 PRO HD3 H 14.694 22.984 -27.000 1.00 . A A . 62 PRO HD3 1 1
18 23480 1 1 62 PRO HG2 H 16.785 22.230 -28.990 1.00 . A A . 62 PRO HG2 1 1
18 23481 1 1 62 PRO HG3 H 15.601 23.549 -29.042 1.00 . A A . 62 PRO HG3 1 1
18 23482 1 1 62 PRO N N 14.881 20.906 -27.339 1.00 . A A . 62 PRO N 1 1
18 23483 1 1 62 PRO O O 15.446 18.707 -30.168 1.00 . A A . 62 PRO O 1 1
18 23484 1 1 63 GLU C C 17.355 16.798 -27.569 1.00 . A A . 63 GLU C 1 1
18 23485 1 1 63 GLU CA C 17.545 17.985 -28.509 1.00 . A A . 63 GLU CA 1 1
18 23486 1 1 63 GLU CB C 18.962 18.543 -28.363 1.00 . A A . 63 GLU CB 1 1
18 23487 1 1 63 GLU CD C 19.811 18.609 -30.741 1.00 . A A . 63 GLU CD 1 1
18 23488 1 1 63 GLU CG C 19.947 17.975 -29.370 1.00 . A A . 63 GLU CG 1 1
18 23489 1 1 63 GLU H H 16.617 19.533 -27.403 1.00 . A A . 63 GLU H 1 1
18 23490 1 1 63 GLU HA H 17.403 17.650 -29.525 1.00 . A A . 63 GLU HA 1 1
18 23491 1 1 63 GLU HB2 H 18.928 19.616 -28.488 1.00 . A A . 63 GLU HB2 1 1
18 23492 1 1 63 GLU HB3 H 19.324 18.318 -27.371 1.00 . A A . 63 GLU HB3 1 1
18 23493 1 1 63 GLU HG2 H 20.951 18.146 -29.010 1.00 . A A . 63 GLU HG2 1 1
18 23494 1 1 63 GLU HG3 H 19.776 16.913 -29.462 1.00 . A A . 63 GLU HG3 1 1
18 23495 1 1 63 GLU N N 16.560 19.025 -28.239 1.00 . A A . 63 GLU N 1 1
18 23496 1 1 63 GLU O O 17.014 15.698 -28.002 1.00 . A A . 63 GLU O 1 1
18 23497 1 1 63 GLU OE1 O 19.772 19.855 -30.818 1.00 . A A . 63 GLU OE1 1 1
18 23498 1 1 63 GLU OE2 O 19.745 17.858 -31.737 1.00 . A A . 63 GLU OE2 1 1
18 23499 1 1 64 ASN C C 15.966 15.628 -25.068 1.00 . A A . 64 ASN C 1 1
18 23500 1 1 64 ASN CA C 17.435 15.980 -25.278 1.00 . A A . 64 ASN CA 1 1
18 23501 1 1 64 ASN CB C 18.060 16.420 -23.953 1.00 . A A . 64 ASN CB 1 1
18 23502 1 1 64 ASN CG C 18.419 15.246 -23.064 1.00 . A A . 64 ASN CG 1 1
18 23503 1 1 64 ASN H H 17.850 17.927 -25.995 1.00 . A A . 64 ASN H 1 1
18 23504 1 1 64 ASN HA H 17.955 15.104 -25.638 1.00 . A A . 64 ASN HA 1 1
18 23505 1 1 64 ASN HB2 H 18.961 16.981 -24.156 1.00 . A A . 64 ASN HB2 1 1
18 23506 1 1 64 ASN HB3 H 17.361 17.050 -23.423 1.00 . A A . 64 ASN HB3 1 1
18 23507 1 1 64 ASN HD21 H 16.694 15.424 -22.091 1.00 . A A . 64 ASN HD21 1 1
18 23508 1 1 64 ASN HD22 H 17.730 14.150 -21.554 1.00 . A A . 64 ASN HD22 1 1
18 23509 1 1 64 ASN N N 17.580 17.029 -26.280 1.00 . A A . 64 ASN N 1 1
18 23510 1 1 64 ASN ND2 N 17.524 14.906 -22.143 1.00 . A A . 64 ASN ND2 1 1
18 23511 1 1 64 ASN O O 15.546 14.499 -25.321 1.00 . A A . 64 ASN O 1 1
18 23512 1 1 64 ASN OD1 O 19.488 14.651 -23.203 1.00 . A A . 64 ASN OD1 1 1
18 23513 1 1 65 GLU C C 13.065 15.901 -25.620 1.00 . A A . 65 GLU C 1 1
18 23514 1 1 65 GLU CA C 13.768 16.394 -24.358 1.00 . A A . 65 GLU CA 1 1
18 23515 1 1 65 GLU CB C 13.116 17.691 -23.872 1.00 . A A . 65 GLU CB 1 1
18 23516 1 1 65 GLU CD C 14.349 17.866 -21.674 1.00 . A A . 65 GLU CD 1 1
18 23517 1 1 65 GLU CG C 12.999 17.784 -22.360 1.00 . A A . 65 GLU CG 1 1
18 23518 1 1 65 GLU H H 15.584 17.481 -24.419 1.00 . A A . 65 GLU H 1 1
18 23519 1 1 65 GLU HA H 13.669 15.643 -23.589 1.00 . A A . 65 GLU HA 1 1
18 23520 1 1 65 GLU HB2 H 13.705 18.527 -24.220 1.00 . A A . 65 GLU HB2 1 1
18 23521 1 1 65 GLU HB3 H 12.124 17.761 -24.294 1.00 . A A . 65 GLU HB3 1 1
18 23522 1 1 65 GLU HG2 H 12.431 18.667 -22.110 1.00 . A A . 65 GLU HG2 1 1
18 23523 1 1 65 GLU HG3 H 12.480 16.909 -21.998 1.00 . A A . 65 GLU HG3 1 1
18 23524 1 1 65 GLU N N 15.190 16.602 -24.603 1.00 . A A . 65 GLU N 1 1
18 23525 1 1 65 GLU O O 12.121 15.115 -25.550 1.00 . A A . 65 GLU O 1 1
18 23526 1 1 65 GLU OE1 O 14.901 18.982 -21.586 1.00 . A A . 65 GLU OE1 1 1
18 23527 1 1 65 GLU OE2 O 14.852 16.815 -21.227 1.00 . A A . 65 GLU OE2 1 1
18 23528 1 1 66 ALA C C 13.112 14.477 -28.287 1.00 . A A . 66 ALA C 1 1
18 23529 1 1 66 ALA CA C 12.952 15.975 -28.049 1.00 . A A . 66 ALA CA 1 1
18 23530 1 1 66 ALA CB C 13.590 16.762 -29.185 1.00 . A A . 66 ALA CB 1 1
18 23531 1 1 66 ALA H H 14.289 16.993 -26.763 1.00 . A A . 66 ALA H 1 1
18 23532 1 1 66 ALA HA H 11.899 16.215 -28.025 1.00 . A A . 66 ALA HA 1 1
18 23533 1 1 66 ALA HB1 H 13.027 16.602 -30.093 1.00 . A A . 66 ALA HB1 1 1
18 23534 1 1 66 ALA HB2 H 13.587 17.813 -28.940 1.00 . A A . 66 ALA HB2 1 1
18 23535 1 1 66 ALA HB3 H 14.606 16.428 -29.327 1.00 . A A . 66 ALA HB3 1 1
18 23536 1 1 66 ALA N N 13.533 16.369 -26.772 1.00 . A A . 66 ALA N 1 1
18 23537 1 1 66 ALA O O 12.446 13.901 -29.146 1.00 . A A . 66 ALA O 1 1
18 23538 1 1 67 ASN C C 12.955 11.628 -27.477 1.00 . A A . 67 ASN C 1 1
18 23539 1 1 67 ASN CA C 14.247 12.421 -27.648 1.00 . A A . 67 ASN CA 1 1
18 23540 1 1 67 ASN CB C 15.279 11.966 -26.613 1.00 . A A . 67 ASN CB 1 1
18 23541 1 1 67 ASN CG C 15.818 10.580 -26.906 1.00 . A A . 67 ASN CG 1 1
18 23542 1 1 67 ASN H H 14.500 14.366 -26.852 1.00 . A A . 67 ASN H 1 1
18 23543 1 1 67 ASN HA H 14.639 12.240 -28.637 1.00 . A A . 67 ASN HA 1 1
18 23544 1 1 67 ASN HB2 H 16.107 12.660 -26.610 1.00 . A A . 67 ASN HB2 1 1
18 23545 1 1 67 ASN HB3 H 14.820 11.956 -25.636 1.00 . A A . 67 ASN HB3 1 1
18 23546 1 1 67 ASN HD21 H 16.153 11.083 -28.800 1.00 . A A . 67 ASN HD21 1 1
18 23547 1 1 67 ASN HD22 H 16.577 9.465 -28.366 1.00 . A A . 67 ASN HD22 1 1
18 23548 1 1 67 ASN N N 13.999 13.852 -27.519 1.00 . A A . 67 ASN N 1 1
18 23549 1 1 67 ASN ND2 N 16.224 10.353 -28.150 1.00 . A A . 67 ASN ND2 1 1
18 23550 1 1 67 ASN O O 12.800 10.547 -28.043 1.00 . A A . 67 ASN O 1 1
18 23551 1 1 67 ASN OD1 O 15.870 9.723 -26.023 1.00 . A A . 67 ASN OD1 1 1
18 23552 1 1 68 GLU C C 9.714 12.516 -25.946 1.00 . A A . 68 GLU C 1 1
18 23553 1 1 68 GLU CA C 10.753 11.517 -26.447 1.00 . A A . 68 GLU CA 1 1
18 23554 1 1 68 GLU CB C 10.922 10.387 -25.429 1.00 . A A . 68 GLU CB 1 1
18 23555 1 1 68 GLU CD C 10.134 8.589 -27.019 1.00 . A A . 68 GLU CD 1 1
18 23556 1 1 68 GLU CG C 9.973 9.221 -25.650 1.00 . A A . 68 GLU CG 1 1
18 23557 1 1 68 GLU H H 12.214 13.038 -26.268 1.00 . A A . 68 GLU H 1 1
18 23558 1 1 68 GLU HA H 10.410 11.098 -27.382 1.00 . A A . 68 GLU HA 1 1
18 23559 1 1 68 GLU HB2 H 11.935 10.016 -25.486 1.00 . A A . 68 GLU HB2 1 1
18 23560 1 1 68 GLU HB3 H 10.748 10.782 -24.439 1.00 . A A . 68 GLU HB3 1 1
18 23561 1 1 68 GLU HG2 H 10.164 8.470 -24.899 1.00 . A A . 68 GLU HG2 1 1
18 23562 1 1 68 GLU HG3 H 8.957 9.577 -25.552 1.00 . A A . 68 GLU HG3 1 1
18 23563 1 1 68 GLU N N 12.031 12.174 -26.692 1.00 . A A . 68 GLU N 1 1
18 23564 1 1 68 GLU O O 8.940 12.220 -25.036 1.00 . A A . 68 GLU O 1 1
18 23565 1 1 68 GLU OE1 O 11.211 8.013 -27.282 1.00 . A A . 68 GLU OE1 1 1
18 23566 1 1 68 GLU OE2 O 9.185 8.669 -27.826 1.00 . A A . 68 GLU OE2 1 1
18 23567 1 1 69 PHE C C 7.496 14.675 -27.007 1.00 . A A . 69 PHE C 1 1
18 23568 1 1 69 PHE CA C 8.763 14.746 -26.161 1.00 . A A . 69 PHE CA 1 1
18 23569 1 1 69 PHE CB C 9.411 16.125 -26.307 1.00 . A A . 69 PHE CB 1 1
18 23570 1 1 69 PHE CD1 C 9.823 16.173 -23.832 1.00 . A A . 69 PHE CD1 1 1
18 23571 1 1 69 PHE CD2 C 9.423 18.239 -24.955 1.00 . A A . 69 PHE CD2 1 1
18 23572 1 1 69 PHE CE1 C 9.957 16.847 -22.633 1.00 . A A . 69 PHE CE1 1 1
18 23573 1 1 69 PHE CE2 C 9.556 18.918 -23.758 1.00 . A A . 69 PHE CE2 1 1
18 23574 1 1 69 PHE CG C 9.555 16.860 -25.005 1.00 . A A . 69 PHE CG 1 1
18 23575 1 1 69 PHE CZ C 9.822 18.221 -22.596 1.00 . A A . 69 PHE CZ 1 1
18 23576 1 1 69 PHE H H 10.347 13.878 -27.266 1.00 . A A . 69 PHE H 1 1
18 23577 1 1 69 PHE HA H 8.501 14.589 -25.127 1.00 . A A . 69 PHE HA 1 1
18 23578 1 1 69 PHE HB2 H 10.396 16.009 -26.733 1.00 . A A . 69 PHE HB2 1 1
18 23579 1 1 69 PHE HB3 H 8.807 16.730 -26.966 1.00 . A A . 69 PHE HB3 1 1
18 23580 1 1 69 PHE HD1 H 9.928 15.098 -23.860 1.00 . A A . 69 PHE HD1 1 1
18 23581 1 1 69 PHE HD2 H 9.214 18.785 -25.863 1.00 . A A . 69 PHE HD2 1 1
18 23582 1 1 69 PHE HE1 H 10.165 16.299 -21.726 1.00 . A A . 69 PHE HE1 1 1
18 23583 1 1 69 PHE HE2 H 9.450 19.992 -23.732 1.00 . A A . 69 PHE HE2 1 1
18 23584 1 1 69 PHE HZ H 9.927 18.749 -21.660 1.00 . A A . 69 PHE HZ 1 1
18 23585 1 1 69 PHE N N 9.705 13.702 -26.547 1.00 . A A . 69 PHE N 1 1
18 23586 1 1 69 PHE O O 7.492 14.089 -28.089 1.00 . A A . 69 PHE O 1 1
18 23587 1 1 70 GLU C C 4.150 16.215 -26.536 1.00 . A A . 70 GLU C 1 1
18 23588 1 1 70 GLU CA C 5.148 15.280 -27.215 1.00 . A A . 70 GLU CA 1 1
18 23589 1 1 70 GLU CB C 4.572 13.864 -27.282 1.00 . A A . 70 GLU CB 1 1
18 23590 1 1 70 GLU CD C 3.660 13.508 -29.610 1.00 . A A . 70 GLU CD 1 1
18 23591 1 1 70 GLU CG C 3.331 13.752 -28.151 1.00 . A A . 70 GLU CG 1 1
18 23592 1 1 70 GLU H H 6.488 15.728 -25.638 1.00 . A A . 70 GLU H 1 1
18 23593 1 1 70 GLU HA H 5.328 15.633 -28.219 1.00 . A A . 70 GLU HA 1 1
18 23594 1 1 70 GLU HB2 H 5.326 13.201 -27.679 1.00 . A A . 70 GLU HB2 1 1
18 23595 1 1 70 GLU HB3 H 4.316 13.545 -26.282 1.00 . A A . 70 GLU HB3 1 1
18 23596 1 1 70 GLU HG2 H 2.728 12.932 -27.791 1.00 . A A . 70 GLU HG2 1 1
18 23597 1 1 70 GLU HG3 H 2.768 14.671 -28.073 1.00 . A A . 70 GLU HG3 1 1
18 23598 1 1 70 GLU N N 6.422 15.277 -26.505 1.00 . A A . 70 GLU N 1 1
18 23599 1 1 70 GLU O O 3.546 17.073 -27.182 1.00 . A A . 70 GLU O 1 1
18 23600 1 1 70 GLU OE1 O 4.016 12.361 -29.955 1.00 . A A . 70 GLU OE1 1 1
18 23601 1 1 70 GLU OE2 O 3.562 14.463 -30.408 1.00 . A A . 70 GLU OE2 1 1
18 23602 1 1 71 THR C C 3.574 17.105 -23.048 1.00 . A A . 71 THR C 1 1
18 23603 1 1 71 THR CA C 3.056 16.868 -24.462 1.00 . A A . 71 THR CA 1 1
18 23604 1 1 71 THR CB C 1.660 16.223 -24.385 1.00 . A A . 71 THR CB 1 1
18 23605 1 1 71 THR CG2 C 1.017 16.157 -25.762 1.00 . A A . 71 THR CG2 1 1
18 23606 1 1 71 THR H H 4.491 15.343 -24.770 1.00 . A A . 71 THR H 1 1
18 23607 1 1 71 THR HA H 2.963 17.820 -24.965 1.00 . A A . 71 THR HA 1 1
18 23608 1 1 71 THR HB H 1.036 16.828 -23.742 1.00 . A A . 71 THR HB 1 1
18 23609 1 1 71 THR HG1 H 2.367 14.382 -24.363 1.00 . A A . 71 THR HG1 1 1
18 23610 1 1 71 THR HG21 H 1.343 17.000 -26.352 1.00 . A A . 71 THR HG21 1 1
18 23611 1 1 71 THR HG22 H -0.058 16.184 -25.660 1.00 . A A . 71 THR HG22 1 1
18 23612 1 1 71 THR HG23 H 1.310 15.240 -26.252 1.00 . A A . 71 THR HG23 1 1
18 23613 1 1 71 THR N N 3.981 16.043 -25.229 1.00 . A A . 71 THR N 1 1
18 23614 1 1 71 THR O O 4.663 16.657 -22.692 1.00 . A A . 71 THR O 1 1
18 23615 1 1 71 THR OG1 O 1.759 14.905 -23.835 1.00 . A A . 71 THR OG1 1 1
18 23616 1 1 72 VAL C C 3.446 16.826 -20.090 1.00 . A A . 72 VAL C 1 1
18 23617 1 1 72 VAL CA C 3.162 18.106 -20.868 1.00 . A A . 72 VAL CA 1 1
18 23618 1 1 72 VAL CB C 2.061 18.902 -20.142 1.00 . A A . 72 VAL CB 1 1
18 23619 1 1 72 VAL CG1 C 2.549 19.368 -18.779 1.00 . A A . 72 VAL CG1 1 1
18 23620 1 1 72 VAL CG2 C 1.611 20.083 -20.989 1.00 . A A . 72 VAL CG2 1 1
18 23621 1 1 72 VAL H H 1.927 18.142 -22.587 1.00 . A A . 72 VAL H 1 1
18 23622 1 1 72 VAL HA H 4.058 18.710 -20.889 1.00 . A A . 72 VAL HA 1 1
18 23623 1 1 72 VAL HB H 1.213 18.250 -19.992 1.00 . A A . 72 VAL HB 1 1
18 23624 1 1 72 VAL HG11 H 2.649 20.443 -18.781 1.00 . A A . 72 VAL HG11 1 1
18 23625 1 1 72 VAL HG12 H 1.838 19.072 -18.021 1.00 . A A . 72 VAL HG12 1 1
18 23626 1 1 72 VAL HG13 H 3.509 18.919 -18.568 1.00 . A A . 72 VAL HG13 1 1
18 23627 1 1 72 VAL HG21 H 1.343 20.907 -20.345 1.00 . A A . 72 VAL HG21 1 1
18 23628 1 1 72 VAL HG22 H 2.417 20.384 -21.642 1.00 . A A . 72 VAL HG22 1 1
18 23629 1 1 72 VAL HG23 H 0.755 19.796 -21.582 1.00 . A A . 72 VAL HG23 1 1
18 23630 1 1 72 VAL N N 2.784 17.812 -22.245 1.00 . A A . 72 VAL N 1 1
18 23631 1 1 72 VAL O O 4.405 16.753 -19.323 1.00 . A A . 72 VAL O 1 1
18 23632 1 1 73 GLY C C 4.203 14.035 -19.699 1.00 . A A . 73 GLY C 1 1
18 23633 1 1 73 GLY CA C 2.782 14.553 -19.604 1.00 . A A . 73 GLY CA 1 1
18 23634 1 1 73 GLY H H 1.856 15.933 -20.916 1.00 . A A . 73 GLY H 1 1
18 23635 1 1 73 GLY HA2 H 2.526 14.684 -18.563 1.00 . A A . 73 GLY HA2 1 1
18 23636 1 1 73 GLY HA3 H 2.115 13.822 -20.039 1.00 . A A . 73 GLY HA3 1 1
18 23637 1 1 73 GLY N N 2.604 15.818 -20.293 1.00 . A A . 73 GLY N 1 1
18 23638 1 1 73 GLY O O 4.727 13.460 -18.745 1.00 . A A . 73 GLY O 1 1
18 23639 1 1 74 ASP C C 7.180 14.615 -20.248 1.00 . A A . 74 ASP C 1 1
18 23640 1 1 74 ASP CA C 6.198 13.786 -21.071 1.00 . A A . 74 ASP CA 1 1
18 23641 1 1 74 ASP CB C 6.557 13.873 -22.555 1.00 . A A . 74 ASP CB 1 1
18 23642 1 1 74 ASP CG C 5.654 13.016 -23.420 1.00 . A A . 74 ASP CG 1 1
18 23643 1 1 74 ASP H H 4.358 14.703 -21.577 1.00 . A A . 74 ASP H 1 1
18 23644 1 1 74 ASP HA H 6.262 12.756 -20.754 1.00 . A A . 74 ASP HA 1 1
18 23645 1 1 74 ASP HB2 H 6.468 14.900 -22.881 1.00 . A A . 74 ASP HB2 1 1
18 23646 1 1 74 ASP HB3 H 7.576 13.544 -22.692 1.00 . A A . 74 ASP HB3 1 1
18 23647 1 1 74 ASP N N 4.828 14.238 -20.854 1.00 . A A . 74 ASP N 1 1
18 23648 1 1 74 ASP O O 8.180 14.097 -19.751 1.00 . A A . 74 ASP O 1 1
18 23649 1 1 74 ASP OD1 O 4.422 13.214 -23.371 1.00 . A A . 74 ASP OD1 1 1
18 23650 1 1 74 ASP OD2 O 6.180 12.148 -24.147 1.00 . A A . 74 ASP OD2 1 1
18 23651 1 1 75 VAL C C 7.632 16.535 -17.851 1.00 . A A . 75 VAL C 1 1
18 23652 1 1 75 VAL CA C 7.745 16.804 -19.347 1.00 . A A . 75 VAL CA 1 1
18 23653 1 1 75 VAL CB C 7.393 18.279 -19.619 1.00 . A A . 75 VAL CB 1 1
18 23654 1 1 75 VAL CG1 C 8.525 19.190 -19.171 1.00 . A A . 75 VAL CG1 1 1
18 23655 1 1 75 VAL CG2 C 7.081 18.488 -21.094 1.00 . A A . 75 VAL CG2 1 1
18 23656 1 1 75 VAL H H 6.076 16.258 -20.529 1.00 . A A . 75 VAL H 1 1
18 23657 1 1 75 VAL HA H 8.766 16.636 -19.657 1.00 . A A . 75 VAL HA 1 1
18 23658 1 1 75 VAL HB H 6.511 18.529 -19.048 1.00 . A A . 75 VAL HB 1 1
18 23659 1 1 75 VAL HG11 H 8.491 20.111 -19.735 1.00 . A A . 75 VAL HG11 1 1
18 23660 1 1 75 VAL HG12 H 8.418 19.407 -18.118 1.00 . A A . 75 VAL HG12 1 1
18 23661 1 1 75 VAL HG13 H 9.472 18.699 -19.343 1.00 . A A . 75 VAL HG13 1 1
18 23662 1 1 75 VAL HG21 H 7.533 19.409 -21.430 1.00 . A A . 75 VAL HG21 1 1
18 23663 1 1 75 VAL HG22 H 7.478 17.662 -21.665 1.00 . A A . 75 VAL HG22 1 1
18 23664 1 1 75 VAL HG23 H 6.011 18.540 -21.232 1.00 . A A . 75 VAL HG23 1 1
18 23665 1 1 75 VAL N N 6.888 15.904 -20.109 1.00 . A A . 75 VAL N 1 1
18 23666 1 1 75 VAL O O 8.638 16.458 -17.145 1.00 . A A . 75 VAL O 1 1
18 23667 1 1 76 VAL C C 6.962 14.927 -15.475 1.00 . A A . 76 VAL C 1 1
18 23668 1 1 76 VAL CA C 6.155 16.127 -15.959 1.00 . A A . 76 VAL CA 1 1
18 23669 1 1 76 VAL CB C 4.661 15.870 -15.687 1.00 . A A . 76 VAL CB 1 1
18 23670 1 1 76 VAL CG1 C 4.407 15.721 -14.195 1.00 . A A . 76 VAL CG1 1 1
18 23671 1 1 76 VAL CG2 C 3.813 16.991 -16.271 1.00 . A A . 76 VAL CG2 1 1
18 23672 1 1 76 VAL H H 5.638 16.462 -17.984 1.00 . A A . 76 VAL H 1 1
18 23673 1 1 76 VAL HA H 6.456 17.001 -15.399 1.00 . A A . 76 VAL HA 1 1
18 23674 1 1 76 VAL HB H 4.381 14.946 -16.171 1.00 . A A . 76 VAL HB 1 1
18 23675 1 1 76 VAL HG11 H 4.393 14.673 -13.935 1.00 . A A . 76 VAL HG11 1 1
18 23676 1 1 76 VAL HG12 H 5.192 16.219 -13.644 1.00 . A A . 76 VAL HG12 1 1
18 23677 1 1 76 VAL HG13 H 3.455 16.166 -13.945 1.00 . A A . 76 VAL HG13 1 1
18 23678 1 1 76 VAL HG21 H 3.237 17.455 -15.484 1.00 . A A . 76 VAL HG21 1 1
18 23679 1 1 76 VAL HG22 H 4.457 17.727 -16.728 1.00 . A A . 76 VAL HG22 1 1
18 23680 1 1 76 VAL HG23 H 3.143 16.586 -17.015 1.00 . A A . 76 VAL HG23 1 1
18 23681 1 1 76 VAL N N 6.400 16.390 -17.372 1.00 . A A . 76 VAL N 1 1
18 23682 1 1 76 VAL O O 7.662 15.003 -14.467 1.00 . A A . 76 VAL O 1 1
18 23683 1 1 77 ASN C C 9.070 12.748 -16.138 1.00 . A A . 77 ASN C 1 1
18 23684 1 1 77 ASN CA C 7.579 12.602 -15.848 1.00 . A A . 77 ASN CA 1 1
18 23685 1 1 77 ASN CB C 7.013 11.407 -16.618 1.00 . A A . 77 ASN CB 1 1
18 23686 1 1 77 ASN CG C 7.838 11.066 -17.844 1.00 . A A . 77 ASN CG 1 1
18 23687 1 1 77 ASN H H 6.284 13.821 -16.997 1.00 . A A . 77 ASN H 1 1
18 23688 1 1 77 ASN HA H 7.444 12.434 -14.790 1.00 . A A . 77 ASN HA 1 1
18 23689 1 1 77 ASN HB2 H 6.995 10.544 -15.968 1.00 . A A . 77 ASN HB2 1 1
18 23690 1 1 77 ASN HB3 H 6.006 11.634 -16.935 1.00 . A A . 77 ASN HB3 1 1
18 23691 1 1 77 ASN HD21 H 6.485 11.924 -19.022 1.00 . A A . 77 ASN HD21 1 1
18 23692 1 1 77 ASN HD22 H 7.855 11.241 -19.824 1.00 . A A . 77 ASN HD22 1 1
18 23693 1 1 77 ASN N N 6.858 13.820 -16.203 1.00 . A A . 77 ASN N 1 1
18 23694 1 1 77 ASN ND2 N 7.343 11.449 -19.015 1.00 . A A . 77 ASN ND2 1 1
18 23695 1 1 77 ASN O O 9.897 12.045 -15.558 1.00 . A A . 77 ASN O 1 1
18 23696 1 1 77 ASN OD1 O 8.907 10.465 -17.738 1.00 . A A . 77 ASN OD1 1 1
18 23697 1 1 78 PHE C C 11.537 14.630 -16.285 1.00 . A A . 78 PHE C 1 1
18 23698 1 1 78 PHE CA C 10.795 13.906 -17.405 1.00 . A A . 78 PHE CA 1 1
18 23699 1 1 78 PHE CB C 10.871 14.725 -18.695 1.00 . A A . 78 PHE CB 1 1
18 23700 1 1 78 PHE CD1 C 10.601 12.645 -20.073 1.00 . A A . 78 PHE CD1 1 1
18 23701 1 1 78 PHE CD2 C 12.019 14.376 -20.899 1.00 . A A . 78 PHE CD2 1 1
18 23702 1 1 78 PHE CE1 C 10.876 11.883 -21.193 1.00 . A A . 78 PHE CE1 1 1
18 23703 1 1 78 PHE CE2 C 12.297 13.618 -22.021 1.00 . A A . 78 PHE CE2 1 1
18 23704 1 1 78 PHE CG C 11.170 13.899 -19.913 1.00 . A A . 78 PHE CG 1 1
18 23705 1 1 78 PHE CZ C 11.724 12.370 -22.168 1.00 . A A . 78 PHE CZ 1 1
18 23706 1 1 78 PHE H H 8.699 14.197 -17.465 1.00 . A A . 78 PHE H 1 1
18 23707 1 1 78 PHE HA H 11.263 12.947 -17.570 1.00 . A A . 78 PHE HA 1 1
18 23708 1 1 78 PHE HB2 H 9.925 15.220 -18.855 1.00 . A A . 78 PHE HB2 1 1
18 23709 1 1 78 PHE HB3 H 11.648 15.467 -18.597 1.00 . A A . 78 PHE HB3 1 1
18 23710 1 1 78 PHE HD1 H 9.937 12.263 -19.312 1.00 . A A . 78 PHE HD1 1 1
18 23711 1 1 78 PHE HD2 H 12.468 15.353 -20.784 1.00 . A A . 78 PHE HD2 1 1
18 23712 1 1 78 PHE HE1 H 10.426 10.908 -21.306 1.00 . A A . 78 PHE HE1 1 1
18 23713 1 1 78 PHE HE2 H 12.960 14.002 -22.781 1.00 . A A . 78 PHE HE2 1 1
18 23714 1 1 78 PHE HZ H 11.940 11.776 -23.044 1.00 . A A . 78 PHE HZ 1 1
18 23715 1 1 78 PHE N N 9.404 13.667 -17.038 1.00 . A A . 78 PHE N 1 1
18 23716 1 1 78 PHE O O 12.596 14.186 -15.840 1.00 . A A . 78 PHE O 1 1
18 23717 1 1 79 ILE C C 11.857 15.670 -13.541 1.00 . A A . 79 ILE C 1 1
18 23718 1 1 79 ILE CA C 11.581 16.532 -14.769 1.00 . A A . 79 ILE CA 1 1
18 23719 1 1 79 ILE CB C 10.683 17.715 -14.360 1.00 . A A . 79 ILE CB 1 1
18 23720 1 1 79 ILE CD1 C 9.676 19.896 -15.200 1.00 . A A . 79 ILE CD1 1 1
18 23721 1 1 79 ILE CG1 C 10.487 18.666 -15.542 1.00 . A A . 79 ILE CG1 1 1
18 23722 1 1 79 ILE CG2 C 11.286 18.452 -13.174 1.00 . A A . 79 ILE CG2 1 1
18 23723 1 1 79 ILE H H 10.130 16.048 -16.231 1.00 . A A . 79 ILE H 1 1
18 23724 1 1 79 ILE HA H 12.517 16.926 -15.137 1.00 . A A . 79 ILE HA 1 1
18 23725 1 1 79 ILE HB H 9.724 17.323 -14.060 1.00 . A A . 79 ILE HB 1 1
18 23726 1 1 79 ILE HD11 H 10.321 20.763 -15.193 1.00 . A A . 79 ILE HD11 1 1
18 23727 1 1 79 ILE HD12 H 8.899 20.033 -15.938 1.00 . A A . 79 ILE HD12 1 1
18 23728 1 1 79 ILE HD13 H 9.230 19.774 -14.224 1.00 . A A . 79 ILE HD13 1 1
18 23729 1 1 79 ILE HG12 H 11.452 18.994 -15.896 1.00 . A A . 79 ILE HG12 1 1
18 23730 1 1 79 ILE HG13 H 9.976 18.141 -16.336 1.00 . A A . 79 ILE HG13 1 1
18 23731 1 1 79 ILE HG21 H 12.267 18.820 -13.439 1.00 . A A . 79 ILE HG21 1 1
18 23732 1 1 79 ILE HG22 H 10.651 19.283 -12.906 1.00 . A A . 79 ILE HG22 1 1
18 23733 1 1 79 ILE HG23 H 11.370 17.778 -12.335 1.00 . A A . 79 ILE HG23 1 1
18 23734 1 1 79 ILE N N 10.974 15.746 -15.836 1.00 . A A . 79 ILE N 1 1
18 23735 1 1 79 ILE O O 12.786 15.936 -12.778 1.00 . A A . 79 ILE O 1 1
18 23736 1 1 80 LYS C C 12.613 13.151 -12.183 1.00 . A A . 80 LYS C 1 1
18 23737 1 1 80 LYS CA C 11.203 13.730 -12.224 1.00 . A A . 80 LYS CA 1 1
18 23738 1 1 80 LYS CB C 10.177 12.597 -12.303 1.00 . A A . 80 LYS CB 1 1
18 23739 1 1 80 LYS CD C 7.860 11.853 -11.680 1.00 . A A . 80 LYS CD 1 1
18 23740 1 1 80 LYS CE C 7.850 10.848 -12.822 1.00 . A A . 80 LYS CE 1 1
18 23741 1 1 80 LYS CG C 8.758 13.039 -11.990 1.00 . A A . 80 LYS CG 1 1
18 23742 1 1 80 LYS H H 10.322 14.474 -14.000 1.00 . A A . 80 LYS H 1 1
18 23743 1 1 80 LYS HA H 11.032 14.297 -11.321 1.00 . A A . 80 LYS HA 1 1
18 23744 1 1 80 LYS HB2 H 10.191 12.184 -13.301 1.00 . A A . 80 LYS HB2 1 1
18 23745 1 1 80 LYS HB3 H 10.455 11.826 -11.600 1.00 . A A . 80 LYS HB3 1 1
18 23746 1 1 80 LYS HD2 H 8.221 11.362 -10.788 1.00 . A A . 80 LYS HD2 1 1
18 23747 1 1 80 LYS HD3 H 6.853 12.208 -11.515 1.00 . A A . 80 LYS HD3 1 1
18 23748 1 1 80 LYS HE2 H 6.838 10.743 -13.183 1.00 . A A . 80 LYS HE2 1 1
18 23749 1 1 80 LYS HE3 H 8.478 11.221 -13.617 1.00 . A A . 80 LYS HE3 1 1
18 23750 1 1 80 LYS HG2 H 8.776 13.696 -11.133 1.00 . A A . 80 LYS HG2 1 1
18 23751 1 1 80 LYS HG3 H 8.358 13.568 -12.843 1.00 . A A . 80 LYS HG3 1 1
18 23752 1 1 80 LYS HZ1 H 8.126 9.353 -11.390 1.00 . A A . 80 LYS HZ1 1 1
18 23753 1 1 80 LYS HZ2 H 9.384 9.464 -12.516 1.00 . A A . 80 LYS HZ2 1 1
18 23754 1 1 80 LYS HZ3 H 7.909 8.765 -12.961 1.00 . A A . 80 LYS HZ3 1 1
18 23755 1 1 80 LYS N N 11.045 14.635 -13.357 1.00 . A A . 80 LYS N 1 1
18 23756 1 1 80 LYS NZ N 8.352 9.514 -12.392 1.00 . A A . 80 LYS NZ 1 1
18 23757 1 1 80 LYS O O 13.293 13.219 -11.159 1.00 . A A . 80 LYS O 1 1
18 23758 1 1 81 LYS C C 15.444 13.076 -13.531 1.00 . A A . 81 LYS C 1 1
18 23759 1 1 81 LYS CA C 14.378 11.993 -13.395 1.00 . A A . 81 LYS CA 1 1
18 23760 1 1 81 LYS CB C 14.453 11.036 -14.587 1.00 . A A . 81 LYS CB 1 1
18 23761 1 1 81 LYS CD C 14.474 10.874 -17.094 1.00 . A A . 81 LYS CD 1 1
18 23762 1 1 81 LYS CE C 15.157 11.790 -18.098 1.00 . A A . 81 LYS CE 1 1
18 23763 1 1 81 LYS CG C 13.965 11.648 -15.889 1.00 . A A . 81 LYS CG 1 1
18 23764 1 1 81 LYS H H 12.459 12.559 -14.086 1.00 . A A . 81 LYS H 1 1
18 23765 1 1 81 LYS HA H 14.560 11.438 -12.487 1.00 . A A . 81 LYS HA 1 1
18 23766 1 1 81 LYS HB2 H 15.479 10.726 -14.721 1.00 . A A . 81 LYS HB2 1 1
18 23767 1 1 81 LYS HB3 H 13.848 10.167 -14.374 1.00 . A A . 81 LYS HB3 1 1
18 23768 1 1 81 LYS HD2 H 15.184 10.132 -16.760 1.00 . A A . 81 LYS HD2 1 1
18 23769 1 1 81 LYS HD3 H 13.639 10.385 -17.575 1.00 . A A . 81 LYS HD3 1 1
18 23770 1 1 81 LYS HE2 H 14.402 12.247 -18.720 1.00 . A A . 81 LYS HE2 1 1
18 23771 1 1 81 LYS HE3 H 15.692 12.558 -17.558 1.00 . A A . 81 LYS HE3 1 1
18 23772 1 1 81 LYS HG2 H 12.886 11.639 -15.899 1.00 . A A . 81 LYS HG2 1 1
18 23773 1 1 81 LYS HG3 H 14.319 12.667 -15.952 1.00 . A A . 81 LYS HG3 1 1
18 23774 1 1 81 LYS HZ1 H 16.761 11.714 -19.434 1.00 . A A . 81 LYS HZ1 1 1
18 23775 1 1 81 LYS HZ2 H 15.598 10.512 -19.689 1.00 . A A . 81 LYS HZ2 1 1
18 23776 1 1 81 LYS HZ3 H 16.674 10.385 -18.390 1.00 . A A . 81 LYS HZ3 1 1
18 23777 1 1 81 LYS N N 13.048 12.582 -13.302 1.00 . A A . 81 LYS N 1 1
18 23778 1 1 81 LYS NZ N 16.115 11.048 -18.963 1.00 . A A . 81 LYS NZ 1 1
18 23779 1 1 81 LYS O O 16.552 12.938 -13.012 1.00 . A A . 81 LYS O 1 1
18 23780 1 1 82 ARG C C 16.562 15.774 -13.102 1.00 . A A . 82 ARG C 1 1
18 23781 1 1 82 ARG CA C 16.029 15.258 -14.435 1.00 . A A . 82 ARG CA 1 1
18 23782 1 1 82 ARG CB C 15.343 16.394 -15.196 1.00 . A A . 82 ARG CB 1 1
18 23783 1 1 82 ARG CD C 15.180 17.320 -17.527 1.00 . A A . 82 ARG CD 1 1
18 23784 1 1 82 ARG CG C 15.081 16.075 -16.659 1.00 . A A . 82 ARG CG 1 1
18 23785 1 1 82 ARG CZ C 13.713 19.113 -18.350 1.00 . A A . 82 ARG CZ 1 1
18 23786 1 1 82 ARG H H 14.204 14.204 -14.622 1.00 . A A . 82 ARG H 1 1
18 23787 1 1 82 ARG HA H 16.858 14.892 -15.023 1.00 . A A . 82 ARG HA 1 1
18 23788 1 1 82 ARG HB2 H 14.397 16.609 -14.722 1.00 . A A . 82 ARG HB2 1 1
18 23789 1 1 82 ARG HB3 H 15.969 17.272 -15.148 1.00 . A A . 82 ARG HB3 1 1
18 23790 1 1 82 ARG HD2 H 15.830 18.032 -17.039 1.00 . A A . 82 ARG HD2 1 1
18 23791 1 1 82 ARG HD3 H 15.602 17.044 -18.482 1.00 . A A . 82 ARG HD3 1 1
18 23792 1 1 82 ARG HE H 13.086 17.461 -17.424 1.00 . A A . 82 ARG HE 1 1
18 23793 1 1 82 ARG HG2 H 15.810 15.355 -16.998 1.00 . A A . 82 ARG HG2 1 1
18 23794 1 1 82 ARG HG3 H 14.089 15.659 -16.755 1.00 . A A . 82 ARG HG3 1 1
18 23795 1 1 82 ARG HH11 H 15.684 19.412 -18.675 1.00 . A A . 82 ARG HH11 1 1
18 23796 1 1 82 ARG HH12 H 14.638 20.668 -19.250 1.00 . A A . 82 ARG HH12 1 1
18 23797 1 1 82 ARG HH21 H 11.699 19.108 -18.177 1.00 . A A . 82 ARG HH21 1 1
18 23798 1 1 82 ARG HH22 H 12.372 20.494 -18.966 1.00 . A A . 82 ARG HH22 1 1
18 23799 1 1 82 ARG N N 15.102 14.152 -14.232 1.00 . A A . 82 ARG N 1 1
18 23800 1 1 82 ARG NE N 13.877 17.941 -17.745 1.00 . A A . 82 ARG NE 1 1
18 23801 1 1 82 ARG NH1 N 14.765 19.786 -18.794 1.00 . A A . 82 ARG NH1 1 1
18 23802 1 1 82 ARG NH2 N 12.494 19.613 -18.511 1.00 . A A . 82 ARG NH2 1 1
18 23803 1 1 82 ARG O O 17.742 16.100 -12.976 1.00 . A A . 82 ARG O 1 1
18 23804 1 1 83 LYS C C 16.440 15.155 -9.874 1.00 . A A . 83 LYS C 1 1
18 23805 1 1 83 LYS CA C 16.063 16.321 -10.783 1.00 . A A . 83 LYS CA 1 1
18 23806 1 1 83 LYS CB C 14.917 17.119 -10.157 1.00 . A A . 83 LYS CB 1 1
18 23807 1 1 83 LYS CD C 15.832 19.402 -9.650 1.00 . A A . 83 LYS CD 1 1
18 23808 1 1 83 LYS CE C 17.233 19.506 -10.234 1.00 . A A . 83 LYS CE 1 1
18 23809 1 1 83 LYS CG C 14.915 18.587 -10.545 1.00 . A A . 83 LYS CG 1 1
18 23810 1 1 83 LYS H H 14.755 15.571 -12.269 1.00 . A A . 83 LYS H 1 1
18 23811 1 1 83 LYS HA H 16.920 16.966 -10.895 1.00 . A A . 83 LYS HA 1 1
18 23812 1 1 83 LYS HB2 H 13.979 16.684 -10.468 1.00 . A A . 83 LYS HB2 1 1
18 23813 1 1 83 LYS HB3 H 14.994 17.053 -9.081 1.00 . A A . 83 LYS HB3 1 1
18 23814 1 1 83 LYS HD2 H 15.426 20.397 -9.542 1.00 . A A . 83 LYS HD2 1 1
18 23815 1 1 83 LYS HD3 H 15.890 18.928 -8.681 1.00 . A A . 83 LYS HD3 1 1
18 23816 1 1 83 LYS HE2 H 17.806 18.648 -9.916 1.00 . A A . 83 LYS HE2 1 1
18 23817 1 1 83 LYS HE3 H 17.160 19.510 -11.312 1.00 . A A . 83 LYS HE3 1 1
18 23818 1 1 83 LYS HG2 H 15.251 18.680 -11.567 1.00 . A A . 83 LYS HG2 1 1
18 23819 1 1 83 LYS HG3 H 13.908 18.971 -10.459 1.00 . A A . 83 LYS HG3 1 1
18 23820 1 1 83 LYS HZ1 H 18.786 20.897 -10.359 1.00 . A A . 83 LYS HZ1 1 1
18 23821 1 1 83 LYS HZ2 H 18.200 20.664 -8.789 1.00 . A A . 83 LYS HZ2 1 1
18 23822 1 1 83 LYS HZ3 H 17.301 21.567 -9.902 1.00 . A A . 83 LYS HZ3 1 1
18 23823 1 1 83 LYS N N 15.683 15.846 -12.108 1.00 . A A . 83 LYS N 1 1
18 23824 1 1 83 LYS NZ N 17.929 20.745 -9.790 1.00 . A A . 83 LYS NZ 1 1
18 23825 1 1 83 LYS O O 17.340 15.269 -9.043 1.00 . A A . 83 LYS O 1 1
18 23826 1 1 84 GLY C C 15.005 11.759 -9.432 1.00 . A A . 84 GLY C 1 1
18 23827 1 1 84 GLY CA C 16.024 12.862 -9.228 1.00 . A A . 84 GLY CA 1 1
18 23828 1 1 84 GLY H H 15.039 14.000 -10.717 1.00 . A A . 84 GLY H 1 1
18 23829 1 1 84 GLY HA2 H 17.003 12.485 -9.483 1.00 . A A . 84 GLY HA2 1 1
18 23830 1 1 84 GLY HA3 H 16.020 13.151 -8.187 1.00 . A A . 84 GLY HA3 1 1
18 23831 1 1 84 GLY N N 15.746 14.033 -10.039 1.00 . A A . 84 GLY N 1 1
18 23832 1 1 84 GLY O O 14.270 11.405 -8.511 1.00 . A A . 84 GLY O 1 1
19 23833 1 1 1 GLY C C 6.187 9.844 0.623 1.00 . A A . 1 GLY C 1 1
19 23834 1 1 1 GLY CA C 6.686 8.435 0.370 1.00 . A A . 1 GLY CA 1 1
19 23835 1 1 1 GLY H1 H 7.084 7.429 2.190 1.00 . A A . 1 GLY H1 1 1
19 23836 1 1 1 GLY HA2 H 7.272 8.429 -0.537 1.00 . A A . 1 GLY HA2 1 1
19 23837 1 1 1 GLY HA3 H 5.835 7.782 0.241 1.00 . A A . 1 GLY HA3 1 1
19 23838 1 1 1 GLY N N 7.502 7.932 1.460 1.00 . A A . 1 GLY N 1 1
19 23839 1 1 1 GLY O O 6.682 10.813 0.048 1.00 . A A . 1 GLY O 1 1
19 23840 1 1 2 PRO C C 5.542 12.138 2.662 1.00 . A A . 2 PRO C 1 1
19 23841 1 1 2 PRO CA C 4.591 11.267 1.847 1.00 . A A . 2 PRO CA 1 1
19 23842 1 1 2 PRO CB C 3.366 10.888 2.682 1.00 . A A . 2 PRO CB 1 1
19 23843 1 1 2 PRO CD C 4.542 8.858 2.224 1.00 . A A . 2 PRO CD 1 1
19 23844 1 1 2 PRO CG C 3.696 9.553 3.255 1.00 . A A . 2 PRO CG 1 1
19 23845 1 1 2 PRO HA H 4.276 11.808 0.967 1.00 . A A . 2 PRO HA 1 1
19 23846 1 1 2 PRO HB2 H 3.214 11.625 3.459 1.00 . A A . 2 PRO HB2 1 1
19 23847 1 1 2 PRO HB3 H 2.494 10.841 2.048 1.00 . A A . 2 PRO HB3 1 1
19 23848 1 1 2 PRO HD2 H 5.282 8.233 2.701 1.00 . A A . 2 PRO HD2 1 1
19 23849 1 1 2 PRO HD3 H 3.923 8.273 1.560 1.00 . A A . 2 PRO HD3 1 1
19 23850 1 1 2 PRO HG2 H 4.248 9.674 4.174 1.00 . A A . 2 PRO HG2 1 1
19 23851 1 1 2 PRO HG3 H 2.788 8.995 3.431 1.00 . A A . 2 PRO HG3 1 1
19 23852 1 1 2 PRO N N 5.181 9.971 1.501 1.00 . A A . 2 PRO N 1 1
19 23853 1 1 2 PRO O O 5.856 11.825 3.810 1.00 . A A . 2 PRO O 1 1
19 23854 1 1 3 GLY C C 8.362 13.840 2.424 1.00 . A A . 3 GLY C 1 1
19 23855 1 1 3 GLY CA C 6.909 14.130 2.745 1.00 . A A . 3 GLY CA 1 1
19 23856 1 1 3 GLY H H 5.715 13.431 1.143 1.00 . A A . 3 GLY H 1 1
19 23857 1 1 3 GLY HA2 H 6.683 15.145 2.454 1.00 . A A . 3 GLY HA2 1 1
19 23858 1 1 3 GLY HA3 H 6.762 14.030 3.811 1.00 . A A . 3 GLY HA3 1 1
19 23859 1 1 3 GLY N N 5.999 13.232 2.060 1.00 . A A . 3 GLY N 1 1
19 23860 1 1 3 GLY O O 9.256 14.175 3.200 1.00 . A A . 3 GLY O 1 1
19 23861 1 1 4 SER C C 10.162 13.197 -0.620 1.00 . A A . 4 SER C 1 1
19 23862 1 1 4 SER CA C 9.952 12.871 0.856 1.00 . A A . 4 SER CA 1 1
19 23863 1 1 4 SER CB C 10.228 11.387 1.107 1.00 . A A . 4 SER CB 1 1
19 23864 1 1 4 SER H H 7.843 12.970 0.699 1.00 . A A . 4 SER H 1 1
19 23865 1 1 4 SER HA H 10.640 13.461 1.444 1.00 . A A . 4 SER HA 1 1
19 23866 1 1 4 SER HB2 H 9.926 11.132 2.111 1.00 . A A . 4 SER HB2 1 1
19 23867 1 1 4 SER HB3 H 9.665 10.795 0.400 1.00 . A A . 4 SER HB3 1 1
19 23868 1 1 4 SER HG H 11.948 10.730 1.776 1.00 . A A . 4 SER HG 1 1
19 23869 1 1 4 SER N N 8.598 13.212 1.276 1.00 . A A . 4 SER N 1 1
19 23870 1 1 4 SER O O 9.211 13.228 -1.400 1.00 . A A . 4 SER O 1 1
19 23871 1 1 4 SER OG O 11.606 11.092 0.955 1.00 . A A . 4 SER OG 1 1
19 23872 1 1 5 MET C C 11.626 12.529 -3.267 1.00 . A A . 5 MET C 1 1
19 23873 1 1 5 MET CA C 11.749 13.761 -2.376 1.00 . A A . 5 MET CA 1 1
19 23874 1 1 5 MET CB C 13.169 14.325 -2.460 1.00 . A A . 5 MET CB 1 1
19 23875 1 1 5 MET CE C 14.404 16.922 -4.435 1.00 . A A . 5 MET CE 1 1
19 23876 1 1 5 MET CG C 13.248 15.815 -2.172 1.00 . A A . 5 MET CG 1 1
19 23877 1 1 5 MET H H 12.130 13.399 -0.326 1.00 . A A . 5 MET H 1 1
19 23878 1 1 5 MET HA H 11.052 14.510 -2.719 1.00 . A A . 5 MET HA 1 1
19 23879 1 1 5 MET HB2 H 13.792 13.808 -1.746 1.00 . A A . 5 MET HB2 1 1
19 23880 1 1 5 MET HB3 H 13.554 14.152 -3.454 1.00 . A A . 5 MET HB3 1 1
19 23881 1 1 5 MET HE1 H 13.734 17.769 -4.472 1.00 . A A . 5 MET HE1 1 1
19 23882 1 1 5 MET HE2 H 15.311 17.156 -4.971 1.00 . A A . 5 MET HE2 1 1
19 23883 1 1 5 MET HE3 H 13.928 16.065 -4.889 1.00 . A A . 5 MET HE3 1 1
19 23884 1 1 5 MET HG2 H 12.432 16.311 -2.676 1.00 . A A . 5 MET HG2 1 1
19 23885 1 1 5 MET HG3 H 13.155 15.967 -1.107 1.00 . A A . 5 MET HG3 1 1
19 23886 1 1 5 MET N N 11.414 13.438 -0.994 1.00 . A A . 5 MET N 1 1
19 23887 1 1 5 MET O O 12.601 11.811 -3.488 1.00 . A A . 5 MET O 1 1
19 23888 1 1 5 MET SD S 14.799 16.549 -2.728 1.00 . A A . 5 MET SD 1 1
19 23889 1 1 6 ASP C C 9.608 11.595 -5.987 1.00 . A A . 6 ASP C 1 1
19 23890 1 1 6 ASP CA C 10.171 11.145 -4.642 1.00 . A A . 6 ASP CA 1 1
19 23891 1 1 6 ASP CB C 9.202 10.171 -3.970 1.00 . A A . 6 ASP CB 1 1
19 23892 1 1 6 ASP CG C 9.905 9.216 -3.025 1.00 . A A . 6 ASP CG 1 1
19 23893 1 1 6 ASP H H 9.684 12.899 -3.562 1.00 . A A . 6 ASP H 1 1
19 23894 1 1 6 ASP HA H 11.112 10.644 -4.810 1.00 . A A . 6 ASP HA 1 1
19 23895 1 1 6 ASP HB2 H 8.471 10.732 -3.406 1.00 . A A . 6 ASP HB2 1 1
19 23896 1 1 6 ASP HB3 H 8.699 9.592 -4.730 1.00 . A A . 6 ASP HB3 1 1
19 23897 1 1 6 ASP N N 10.421 12.290 -3.775 1.00 . A A . 6 ASP N 1 1
19 23898 1 1 6 ASP O O 8.995 12.656 -6.090 1.00 . A A . 6 ASP O 1 1
19 23899 1 1 6 ASP OD1 O 10.048 9.559 -1.833 1.00 . A A . 6 ASP OD1 1 1
19 23900 1 1 6 ASP OD2 O 10.312 8.125 -3.478 1.00 . A A . 6 ASP OD2 1 1
19 23901 1 1 7 ASN C C 7.828 11.322 -8.346 1.00 . A A . 7 ASN C 1 1
19 23902 1 1 7 ASN CA C 9.336 11.095 -8.354 1.00 . A A . 7 ASN CA 1 1
19 23903 1 1 7 ASN CB C 9.688 9.966 -9.325 1.00 . A A . 7 ASN CB 1 1
19 23904 1 1 7 ASN CG C 11.130 9.515 -9.189 1.00 . A A . 7 ASN CG 1 1
19 23905 1 1 7 ASN H H 10.317 9.947 -6.870 1.00 . A A . 7 ASN H 1 1
19 23906 1 1 7 ASN HA H 9.824 12.002 -8.678 1.00 . A A . 7 ASN HA 1 1
19 23907 1 1 7 ASN HB2 H 9.047 9.119 -9.130 1.00 . A A . 7 ASN HB2 1 1
19 23908 1 1 7 ASN HB3 H 9.530 10.307 -10.337 1.00 . A A . 7 ASN HB3 1 1
19 23909 1 1 7 ASN HD21 H 10.537 7.663 -8.774 1.00 . A A . 7 ASN HD21 1 1
19 23910 1 1 7 ASN HD22 H 12.246 7.918 -8.795 1.00 . A A . 7 ASN HD22 1 1
19 23911 1 1 7 ASN N N 9.821 10.780 -7.015 1.00 . A A . 7 ASN N 1 1
19 23912 1 1 7 ASN ND2 N 11.324 8.236 -8.889 1.00 . A A . 7 ASN ND2 1 1
19 23913 1 1 7 ASN O O 7.322 12.224 -9.015 1.00 . A A . 7 ASN O 1 1
19 23914 1 1 7 ASN OD1 O 12.058 10.308 -9.352 1.00 . A A . 7 ASN OD1 1 1
19 23915 1 1 8 ASP C C 5.268 11.761 -6.567 1.00 . A A . 8 ASP C 1 1
19 23916 1 1 8 ASP CA C 5.664 10.612 -7.488 1.00 . A A . 8 ASP CA 1 1
19 23917 1 1 8 ASP CB C 5.063 9.302 -6.977 1.00 . A A . 8 ASP CB 1 1
19 23918 1 1 8 ASP CG C 5.371 8.129 -7.887 1.00 . A A . 8 ASP CG 1 1
19 23919 1 1 8 ASP H H 7.575 9.801 -7.075 1.00 . A A . 8 ASP H 1 1
19 23920 1 1 8 ASP HA H 5.280 10.811 -8.477 1.00 . A A . 8 ASP HA 1 1
19 23921 1 1 8 ASP HB2 H 5.464 9.087 -5.996 1.00 . A A . 8 ASP HB2 1 1
19 23922 1 1 8 ASP HB3 H 3.990 9.408 -6.907 1.00 . A A . 8 ASP HB3 1 1
19 23923 1 1 8 ASP N N 7.115 10.500 -7.585 1.00 . A A . 8 ASP N 1 1
19 23924 1 1 8 ASP O O 4.084 12.053 -6.397 1.00 . A A . 8 ASP O 1 1
19 23925 1 1 8 ASP OD1 O 5.232 8.281 -9.119 1.00 . A A . 8 ASP OD1 1 1
19 23926 1 1 8 ASP OD2 O 5.753 7.060 -7.367 1.00 . A A . 8 ASP OD2 1 1
19 23927 1 1 9 GLU C C 6.324 14.856 -5.751 1.00 . A A . 9 GLU C 1 1
19 23928 1 1 9 GLU CA C 6.020 13.526 -5.069 1.00 . A A . 9 GLU CA 1 1
19 23929 1 1 9 GLU CB C 6.870 13.382 -3.805 1.00 . A A . 9 GLU CB 1 1
19 23930 1 1 9 GLU CD C 5.583 11.287 -3.225 1.00 . A A . 9 GLU CD 1 1
19 23931 1 1 9 GLU CG C 6.198 12.573 -2.708 1.00 . A A . 9 GLU CG 1 1
19 23932 1 1 9 GLU H H 7.189 12.130 -6.150 1.00 . A A . 9 GLU H 1 1
19 23933 1 1 9 GLU HA H 4.977 13.506 -4.794 1.00 . A A . 9 GLU HA 1 1
19 23934 1 1 9 GLU HB2 H 7.800 12.897 -4.063 1.00 . A A . 9 GLU HB2 1 1
19 23935 1 1 9 GLU HB3 H 7.085 14.367 -3.416 1.00 . A A . 9 GLU HB3 1 1
19 23936 1 1 9 GLU HG2 H 6.935 12.326 -1.958 1.00 . A A . 9 GLU HG2 1 1
19 23937 1 1 9 GLU HG3 H 5.419 13.174 -2.261 1.00 . A A . 9 GLU HG3 1 1
19 23938 1 1 9 GLU N N 6.266 12.409 -5.974 1.00 . A A . 9 GLU N 1 1
19 23939 1 1 9 GLU O O 5.787 15.897 -5.371 1.00 . A A . 9 GLU O 1 1
19 23940 1 1 9 GLU OE1 O 4.456 11.342 -3.760 1.00 . A A . 9 GLU OE1 1 1
19 23941 1 1 9 GLU OE2 O 6.229 10.227 -3.094 1.00 . A A . 9 GLU OE2 1 1
19 23942 1 1 10 ILE C C 6.391 16.549 -8.310 1.00 . A A . 10 ILE C 1 1
19 23943 1 1 10 ILE CA C 7.564 16.016 -7.494 1.00 . A A . 10 ILE CA 1 1
19 23944 1 1 10 ILE CB C 8.752 15.751 -8.437 1.00 . A A . 10 ILE CB 1 1
19 23945 1 1 10 ILE CD1 C 10.880 14.354 -8.418 1.00 . A A . 10 ILE CD1 1 1
19 23946 1 1 10 ILE CG1 C 9.969 15.276 -7.639 1.00 . A A . 10 ILE CG1 1 1
19 23947 1 1 10 ILE CG2 C 9.089 17.004 -9.230 1.00 . A A . 10 ILE CG2 1 1
19 23948 1 1 10 ILE H H 7.583 13.955 -7.014 1.00 . A A . 10 ILE H 1 1
19 23949 1 1 10 ILE HA H 7.860 16.766 -6.776 1.00 . A A . 10 ILE HA 1 1
19 23950 1 1 10 ILE HB H 8.465 14.979 -9.134 1.00 . A A . 10 ILE HB 1 1
19 23951 1 1 10 ILE HD11 H 11.738 14.910 -8.771 1.00 . A A . 10 ILE HD11 1 1
19 23952 1 1 10 ILE HD12 H 11.213 13.550 -7.778 1.00 . A A . 10 ILE HD12 1 1
19 23953 1 1 10 ILE HD13 H 10.345 13.946 -9.262 1.00 . A A . 10 ILE HD13 1 1
19 23954 1 1 10 ILE HG12 H 10.547 16.133 -7.333 1.00 . A A . 10 ILE HG12 1 1
19 23955 1 1 10 ILE HG13 H 9.629 14.744 -6.762 1.00 . A A . 10 ILE HG13 1 1
19 23956 1 1 10 ILE HG21 H 8.867 16.840 -10.274 1.00 . A A . 10 ILE HG21 1 1
19 23957 1 1 10 ILE HG22 H 8.499 17.831 -8.863 1.00 . A A . 10 ILE HG22 1 1
19 23958 1 1 10 ILE HG23 H 10.138 17.232 -9.117 1.00 . A A . 10 ILE HG23 1 1
19 23959 1 1 10 ILE N N 7.189 14.814 -6.759 1.00 . A A . 10 ILE N 1 1
19 23960 1 1 10 ILE O O 6.003 17.710 -8.174 1.00 . A A . 10 ILE O 1 1
19 23961 1 1 11 PHE C C 3.435 16.249 -9.159 1.00 . A A . 11 PHE C 1 1
19 23962 1 1 11 PHE CA C 4.700 16.078 -9.995 1.00 . A A . 11 PHE CA 1 1
19 23963 1 1 11 PHE CB C 4.466 15.031 -11.086 1.00 . A A . 11 PHE CB 1 1
19 23964 1 1 11 PHE CD1 C 3.916 13.051 -9.645 1.00 . A A . 11 PHE CD1 1 1
19 23965 1 1 11 PHE CD2 C 2.323 13.740 -11.280 1.00 . A A . 11 PHE CD2 1 1
19 23966 1 1 11 PHE CE1 C 3.075 12.027 -9.253 1.00 . A A . 11 PHE CE1 1 1
19 23967 1 1 11 PHE CE2 C 1.477 12.717 -10.893 1.00 . A A . 11 PHE CE2 1 1
19 23968 1 1 11 PHE CG C 3.550 13.918 -10.662 1.00 . A A . 11 PHE CG 1 1
19 23969 1 1 11 PHE CZ C 1.854 11.860 -9.877 1.00 . A A . 11 PHE CZ 1 1
19 23970 1 1 11 PHE H H 6.183 14.782 -9.221 1.00 . A A . 11 PHE H 1 1
19 23971 1 1 11 PHE HA H 4.939 17.022 -10.460 1.00 . A A . 11 PHE HA 1 1
19 23972 1 1 11 PHE HB2 H 4.028 15.510 -11.948 1.00 . A A . 11 PHE HB2 1 1
19 23973 1 1 11 PHE HB3 H 5.413 14.594 -11.364 1.00 . A A . 11 PHE HB3 1 1
19 23974 1 1 11 PHE HD1 H 4.870 13.181 -9.155 1.00 . A A . 11 PHE HD1 1 1
19 23975 1 1 11 PHE HD2 H 2.027 14.411 -12.075 1.00 . A A . 11 PHE HD2 1 1
19 23976 1 1 11 PHE HE1 H 3.371 11.358 -8.459 1.00 . A A . 11 PHE HE1 1 1
19 23977 1 1 11 PHE HE2 H 0.524 12.590 -11.383 1.00 . A A . 11 PHE HE2 1 1
19 23978 1 1 11 PHE HZ H 1.195 11.060 -9.573 1.00 . A A . 11 PHE HZ 1 1
19 23979 1 1 11 PHE N N 5.829 15.694 -9.157 1.00 . A A . 11 PHE N 1 1
19 23980 1 1 11 PHE O O 2.527 16.993 -9.530 1.00 . A A . 11 PHE O 1 1
19 23981 1 1 12 SER C C 2.249 16.911 -6.322 1.00 . A A . 12 SER C 1 1
19 23982 1 1 12 SER CA C 2.229 15.623 -7.139 1.00 . A A . 12 SER CA 1 1
19 23983 1 1 12 SER CB C 2.204 14.413 -6.203 1.00 . A A . 12 SER CB 1 1
19 23984 1 1 12 SER H H 4.138 14.977 -7.785 1.00 . A A . 12 SER H 1 1
19 23985 1 1 12 SER HA H 1.339 15.613 -7.751 1.00 . A A . 12 SER HA 1 1
19 23986 1 1 12 SER HB2 H 3.199 14.233 -5.825 1.00 . A A . 12 SER HB2 1 1
19 23987 1 1 12 SER HB3 H 1.535 14.613 -5.378 1.00 . A A . 12 SER HB3 1 1
19 23988 1 1 12 SER HG H 1.177 12.748 -6.308 1.00 . A A . 12 SER HG 1 1
19 23989 1 1 12 SER N N 3.383 15.553 -8.027 1.00 . A A . 12 SER N 1 1
19 23990 1 1 12 SER O O 1.234 17.596 -6.194 1.00 . A A . 12 SER O 1 1
19 23991 1 1 12 SER OG O 1.757 13.252 -6.883 1.00 . A A . 12 SER OG 1 1
19 23992 1 1 13 LYS C C 3.427 19.693 -5.827 1.00 . A A . 13 LYS C 1 1
19 23993 1 1 13 LYS CA C 3.569 18.442 -4.965 1.00 . A A . 13 LYS CA 1 1
19 23994 1 1 13 LYS CB C 4.932 18.442 -4.268 1.00 . A A . 13 LYS CB 1 1
19 23995 1 1 13 LYS CD C 6.381 19.569 -2.554 1.00 . A A . 13 LYS CD 1 1
19 23996 1 1 13 LYS CE C 6.925 20.911 -2.088 1.00 . A A . 13 LYS CE 1 1
19 23997 1 1 13 LYS CG C 5.248 19.743 -3.552 1.00 . A A . 13 LYS CG 1 1
19 23998 1 1 13 LYS H H 4.187 16.649 -5.907 1.00 . A A . 13 LYS H 1 1
19 23999 1 1 13 LYS HA H 2.792 18.444 -4.217 1.00 . A A . 13 LYS HA 1 1
19 24000 1 1 13 LYS HB2 H 4.952 17.642 -3.543 1.00 . A A . 13 LYS HB2 1 1
19 24001 1 1 13 LYS HB3 H 5.701 18.266 -5.007 1.00 . A A . 13 LYS HB3 1 1
19 24002 1 1 13 LYS HD2 H 6.014 19.025 -1.697 1.00 . A A . 13 LYS HD2 1 1
19 24003 1 1 13 LYS HD3 H 7.179 19.010 -3.023 1.00 . A A . 13 LYS HD3 1 1
19 24004 1 1 13 LYS HE2 H 7.643 21.264 -2.812 1.00 . A A . 13 LYS HE2 1 1
19 24005 1 1 13 LYS HE3 H 6.106 21.612 -2.022 1.00 . A A . 13 LYS HE3 1 1
19 24006 1 1 13 LYS HG2 H 5.537 20.485 -4.282 1.00 . A A . 13 LYS HG2 1 1
19 24007 1 1 13 LYS HG3 H 4.366 20.077 -3.025 1.00 . A A . 13 LYS HG3 1 1
19 24008 1 1 13 LYS HZ1 H 8.606 20.647 -0.877 1.00 . A A . 13 LYS HZ1 1 1
19 24009 1 1 13 LYS HZ2 H 7.180 20.020 -0.217 1.00 . A A . 13 LYS HZ2 1 1
19 24010 1 1 13 LYS HZ3 H 7.446 21.690 -0.222 1.00 . A A . 13 LYS HZ3 1 1
19 24011 1 1 13 LYS N N 3.413 17.236 -5.770 1.00 . A A . 13 LYS N 1 1
19 24012 1 1 13 LYS NZ N 7.586 20.810 -0.758 1.00 . A A . 13 LYS NZ 1 1
19 24013 1 1 13 LYS O O 2.656 20.597 -5.504 1.00 . A A . 13 LYS O 1 1
19 24014 1 1 14 VAL C C 2.716 21.107 -8.357 1.00 . A A . 14 VAL C 1 1
19 24015 1 1 14 VAL CA C 4.129 20.876 -7.835 1.00 . A A . 14 VAL CA 1 1
19 24016 1 1 14 VAL CB C 5.080 20.678 -9.030 1.00 . A A . 14 VAL CB 1 1
19 24017 1 1 14 VAL CG1 C 4.959 21.837 -10.007 1.00 . A A . 14 VAL CG1 1 1
19 24018 1 1 14 VAL CG2 C 6.515 20.523 -8.549 1.00 . A A . 14 VAL CG2 1 1
19 24019 1 1 14 VAL H H 4.769 18.986 -7.129 1.00 . A A . 14 VAL H 1 1
19 24020 1 1 14 VAL HA H 4.448 21.752 -7.289 1.00 . A A . 14 VAL HA 1 1
19 24021 1 1 14 VAL HB H 4.796 19.771 -9.544 1.00 . A A . 14 VAL HB 1 1
19 24022 1 1 14 VAL HG11 H 4.032 21.750 -10.555 1.00 . A A . 14 VAL HG11 1 1
19 24023 1 1 14 VAL HG12 H 4.971 22.770 -9.463 1.00 . A A . 14 VAL HG12 1 1
19 24024 1 1 14 VAL HG13 H 5.788 21.812 -10.699 1.00 . A A . 14 VAL HG13 1 1
19 24025 1 1 14 VAL HG21 H 7.071 19.928 -9.258 1.00 . A A . 14 VAL HG21 1 1
19 24026 1 1 14 VAL HG22 H 6.971 21.498 -8.460 1.00 . A A . 14 VAL HG22 1 1
19 24027 1 1 14 VAL HG23 H 6.522 20.034 -7.585 1.00 . A A . 14 VAL HG23 1 1
19 24028 1 1 14 VAL N N 4.174 19.737 -6.925 1.00 . A A . 14 VAL N 1 1
19 24029 1 1 14 VAL O O 2.213 22.230 -8.342 1.00 . A A . 14 VAL O 1 1
19 24030 1 1 15 ARG C C -0.273 20.447 -8.236 1.00 . A A . 15 ARG C 1 1
19 24031 1 1 15 ARG CA C 0.722 20.120 -9.345 1.00 . A A . 15 ARG CA 1 1
19 24032 1 1 15 ARG CB C 0.333 18.806 -10.024 1.00 . A A . 15 ARG CB 1 1
19 24033 1 1 15 ARG CD C -1.213 18.638 -11.999 1.00 . A A . 15 ARG CD 1 1
19 24034 1 1 15 ARG CG C -1.115 18.765 -10.487 1.00 . A A . 15 ARG CG 1 1
19 24035 1 1 15 ARG CZ C -0.960 16.870 -13.687 1.00 . A A . 15 ARG CZ 1 1
19 24036 1 1 15 ARG H H 2.532 19.166 -8.803 1.00 . A A . 15 ARG H 1 1
19 24037 1 1 15 ARG HA H 0.700 20.914 -10.078 1.00 . A A . 15 ARG HA 1 1
19 24038 1 1 15 ARG HB2 H 0.967 18.657 -10.886 1.00 . A A . 15 ARG HB2 1 1
19 24039 1 1 15 ARG HB3 H 0.488 17.996 -9.328 1.00 . A A . 15 ARG HB3 1 1
19 24040 1 1 15 ARG HD2 H -2.248 18.742 -12.289 1.00 . A A . 15 ARG HD2 1 1
19 24041 1 1 15 ARG HD3 H -0.632 19.428 -12.451 1.00 . A A . 15 ARG HD3 1 1
19 24042 1 1 15 ARG HE H -0.171 16.819 -11.856 1.00 . A A . 15 ARG HE 1 1
19 24043 1 1 15 ARG HG2 H -1.604 17.916 -10.033 1.00 . A A . 15 ARG HG2 1 1
19 24044 1 1 15 ARG HG3 H -1.607 19.675 -10.177 1.00 . A A . 15 ARG HG3 1 1
19 24045 1 1 15 ARG HH11 H -2.061 18.457 -14.277 1.00 . A A . 15 ARG HH11 1 1
19 24046 1 1 15 ARG HH12 H -1.875 17.203 -15.458 1.00 . A A . 15 ARG HH12 1 1
19 24047 1 1 15 ARG HH21 H 0.082 15.161 -13.403 1.00 . A A . 15 ARG HH21 1 1
19 24048 1 1 15 ARG HH22 H -0.657 15.328 -14.959 1.00 . A A . 15 ARG HH22 1 1
19 24049 1 1 15 ARG N N 2.079 20.035 -8.818 1.00 . A A . 15 ARG N 1 1
19 24050 1 1 15 ARG NE N -0.715 17.350 -12.474 1.00 . A A . 15 ARG NE 1 1
19 24051 1 1 15 ARG NH1 N -1.693 17.567 -14.545 1.00 . A A . 15 ARG NH1 1 1
19 24052 1 1 15 ARG NH2 N -0.471 15.689 -14.046 1.00 . A A . 15 ARG NH2 1 1
19 24053 1 1 15 ARG O O -1.251 21.162 -8.457 1.00 . A A . 15 ARG O 1 1
19 24054 1 1 16 SER C C -1.078 21.644 -5.653 1.00 . A A . 16 SER C 1 1
19 24055 1 1 16 SER CA C -0.893 20.150 -5.901 1.00 . A A . 16 SER CA 1 1
19 24056 1 1 16 SER CB C -0.321 19.481 -4.650 1.00 . A A . 16 SER CB 1 1
19 24057 1 1 16 SER H H 0.779 19.357 -6.931 1.00 . A A . 16 SER H 1 1
19 24058 1 1 16 SER HA H -1.854 19.713 -6.126 1.00 . A A . 16 SER HA 1 1
19 24059 1 1 16 SER HB2 H -0.408 18.410 -4.746 1.00 . A A . 16 SER HB2 1 1
19 24060 1 1 16 SER HB3 H 0.720 19.750 -4.545 1.00 . A A . 16 SER HB3 1 1
19 24061 1 1 16 SER HG H -1.960 19.927 -3.673 1.00 . A A . 16 SER HG 1 1
19 24062 1 1 16 SER N N -0.017 19.919 -7.044 1.00 . A A . 16 SER N 1 1
19 24063 1 1 16 SER O O -2.076 22.068 -5.068 1.00 . A A . 16 SER O 1 1
19 24064 1 1 16 SER OG O -1.018 19.894 -3.487 1.00 . A A . 16 SER OG 1 1
19 24065 1 1 17 ILE C C -1.250 24.499 -6.808 1.00 . A A . 17 ILE C 1 1
19 24066 1 1 17 ILE CA C -0.167 23.883 -5.930 1.00 . A A . 17 ILE CA 1 1
19 24067 1 1 17 ILE CB C 1.185 24.543 -6.261 1.00 . A A . 17 ILE CB 1 1
19 24068 1 1 17 ILE CD1 C 3.680 24.398 -5.783 1.00 . A A . 17 ILE CD1 1 1
19 24069 1 1 17 ILE CG1 C 2.289 23.968 -5.372 1.00 . A A . 17 ILE CG1 1 1
19 24070 1 1 17 ILE CG2 C 1.093 26.052 -6.093 1.00 . A A . 17 ILE CG2 1 1
19 24071 1 1 17 ILE H H 0.659 22.039 -6.560 1.00 . A A . 17 ILE H 1 1
19 24072 1 1 17 ILE HA H -0.400 24.086 -4.894 1.00 . A A . 17 ILE HA 1 1
19 24073 1 1 17 ILE HB H 1.418 24.333 -7.294 1.00 . A A . 17 ILE HB 1 1
19 24074 1 1 17 ILE HD11 H 4.275 23.524 -6.006 1.00 . A A . 17 ILE HD11 1 1
19 24075 1 1 17 ILE HD12 H 3.619 25.025 -6.660 1.00 . A A . 17 ILE HD12 1 1
19 24076 1 1 17 ILE HD13 H 4.140 24.949 -4.976 1.00 . A A . 17 ILE HD13 1 1
19 24077 1 1 17 ILE HG12 H 2.129 24.291 -4.356 1.00 . A A . 17 ILE HG12 1 1
19 24078 1 1 17 ILE HG13 H 2.249 22.889 -5.413 1.00 . A A . 17 ILE HG13 1 1
19 24079 1 1 17 ILE HG21 H 0.632 26.281 -5.144 1.00 . A A . 17 ILE HG21 1 1
19 24080 1 1 17 ILE HG22 H 2.084 26.478 -6.123 1.00 . A A . 17 ILE HG22 1 1
19 24081 1 1 17 ILE HG23 H 0.498 26.468 -6.892 1.00 . A A . 17 ILE HG23 1 1
19 24082 1 1 17 ILE N N -0.111 22.437 -6.101 1.00 . A A . 17 ILE N 1 1
19 24083 1 1 17 ILE O O -2.124 25.218 -6.322 1.00 . A A . 17 ILE O 1 1
19 24084 1 1 18 ILE C C -3.496 24.001 -8.928 1.00 . A A . 18 ILE C 1 1
19 24085 1 1 18 ILE CA C -2.165 24.735 -9.050 1.00 . A A . 18 ILE CA 1 1
19 24086 1 1 18 ILE CB C -1.661 24.622 -10.501 1.00 . A A . 18 ILE CB 1 1
19 24087 1 1 18 ILE CD1 C -0.878 22.965 -12.267 1.00 . A A . 18 ILE CD1 1 1
19 24088 1 1 18 ILE CG1 C -1.358 23.162 -10.847 1.00 . A A . 18 ILE CG1 1 1
19 24089 1 1 18 ILE CG2 C -0.425 25.486 -10.701 1.00 . A A . 18 ILE CG2 1 1
19 24090 1 1 18 ILE H H -0.468 23.633 -8.431 1.00 . A A . 18 ILE H 1 1
19 24091 1 1 18 ILE HA H -2.320 25.780 -8.825 1.00 . A A . 18 ILE HA 1 1
19 24092 1 1 18 ILE HB H -2.436 24.987 -11.158 1.00 . A A . 18 ILE HB 1 1
19 24093 1 1 18 ILE HD11 H -1.464 22.190 -12.741 1.00 . A A . 18 ILE HD11 1 1
19 24094 1 1 18 ILE HD12 H -0.990 23.887 -12.817 1.00 . A A . 18 ILE HD12 1 1
19 24095 1 1 18 ILE HD13 H 0.162 22.674 -12.259 1.00 . A A . 18 ILE HD13 1 1
19 24096 1 1 18 ILE HG12 H -0.592 22.793 -10.183 1.00 . A A . 18 ILE HG12 1 1
19 24097 1 1 18 ILE HG13 H -2.256 22.576 -10.715 1.00 . A A . 18 ILE HG13 1 1
19 24098 1 1 18 ILE HG21 H 0.456 24.861 -10.693 1.00 . A A . 18 ILE HG21 1 1
19 24099 1 1 18 ILE HG22 H -0.493 25.998 -11.649 1.00 . A A . 18 ILE HG22 1 1
19 24100 1 1 18 ILE HG23 H -0.359 26.211 -9.904 1.00 . A A . 18 ILE HG23 1 1
19 24101 1 1 18 ILE N N -1.188 24.211 -8.104 1.00 . A A . 18 ILE N 1 1
19 24102 1 1 18 ILE O O -4.556 24.567 -9.196 1.00 . A A . 18 ILE O 1 1
19 24103 1 1 19 SER C C -5.698 22.674 -7.566 1.00 . A A . 19 SER C 1 1
19 24104 1 1 19 SER CA C -4.635 21.925 -8.364 1.00 . A A . 19 SER CA 1 1
19 24105 1 1 19 SER CB C -4.295 20.604 -7.670 1.00 . A A . 19 SER CB 1 1
19 24106 1 1 19 SER H H -2.559 22.342 -8.322 1.00 . A A . 19 SER H 1 1
19 24107 1 1 19 SER HA H -5.023 21.714 -9.349 1.00 . A A . 19 SER HA 1 1
19 24108 1 1 19 SER HB2 H -5.132 19.928 -7.759 1.00 . A A . 19 SER HB2 1 1
19 24109 1 1 19 SER HB3 H -3.427 20.166 -8.140 1.00 . A A . 19 SER HB3 1 1
19 24110 1 1 19 SER HG H -4.781 20.555 -5.772 1.00 . A A . 19 SER HG 1 1
19 24111 1 1 19 SER N N -3.434 22.738 -8.520 1.00 . A A . 19 SER N 1 1
19 24112 1 1 19 SER O O -6.894 22.448 -7.742 1.00 . A A . 19 SER O 1 1
19 24113 1 1 19 SER OG O -4.017 20.808 -6.295 1.00 . A A . 19 SER OG 1 1
19 24114 1 1 20 GLU C C -7.154 25.120 -6.727 1.00 . A A . 20 GLU C 1 1
19 24115 1 1 20 GLU CA C -6.163 24.347 -5.861 1.00 . A A . 20 GLU CA 1 1
19 24116 1 1 20 GLU CB C -5.379 25.317 -4.974 1.00 . A A . 20 GLU CB 1 1
19 24117 1 1 20 GLU CD C -7.101 25.008 -3.151 1.00 . A A . 20 GLU CD 1 1
19 24118 1 1 20 GLU CG C -6.229 25.990 -3.909 1.00 . A A . 20 GLU CG 1 1
19 24119 1 1 20 GLU H H -4.284 23.700 -6.592 1.00 . A A . 20 GLU H 1 1
19 24120 1 1 20 GLU HA H -6.711 23.662 -5.232 1.00 . A A . 20 GLU HA 1 1
19 24121 1 1 20 GLU HB2 H -4.585 24.774 -4.482 1.00 . A A . 20 GLU HB2 1 1
19 24122 1 1 20 GLU HB3 H -4.946 26.085 -5.597 1.00 . A A . 20 GLU HB3 1 1
19 24123 1 1 20 GLU HG2 H -5.577 26.486 -3.206 1.00 . A A . 20 GLU HG2 1 1
19 24124 1 1 20 GLU HG3 H -6.866 26.721 -4.385 1.00 . A A . 20 GLU HG3 1 1
19 24125 1 1 20 GLU N N -5.250 23.565 -6.687 1.00 . A A . 20 GLU N 1 1
19 24126 1 1 20 GLU O O -8.367 24.973 -6.581 1.00 . A A . 20 GLU O 1 1
19 24127 1 1 20 GLU OE1 O -6.545 24.169 -2.412 1.00 . A A . 20 GLU OE1 1 1
19 24128 1 1 20 GLU OE2 O -8.339 25.079 -3.297 1.00 . A A . 20 GLU OE2 1 1
19 24129 1 1 21 GLN C C -7.836 25.952 -9.767 1.00 . A A . 21 GLN C 1 1
19 24130 1 1 21 GLN CA C -7.465 26.741 -8.515 1.00 . A A . 21 GLN CA 1 1
19 24131 1 1 21 GLN CB C -6.746 28.033 -8.906 1.00 . A A . 21 GLN CB 1 1
19 24132 1 1 21 GLN CD C -8.054 29.938 -7.886 1.00 . A A . 21 GLN CD 1 1
19 24133 1 1 21 GLN CG C -6.790 29.104 -7.829 1.00 . A A . 21 GLN CG 1 1
19 24134 1 1 21 GLN H H -5.653 26.017 -7.695 1.00 . A A . 21 GLN H 1 1
19 24135 1 1 21 GLN HA H -8.369 26.991 -7.981 1.00 . A A . 21 GLN HA 1 1
19 24136 1 1 21 GLN HB2 H -5.711 27.805 -9.116 1.00 . A A . 21 GLN HB2 1 1
19 24137 1 1 21 GLN HB3 H -7.206 28.431 -9.798 1.00 . A A . 21 GLN HB3 1 1
19 24138 1 1 21 GLN HE21 H -8.512 29.416 -6.023 1.00 . A A . 21 GLN HE21 1 1
19 24139 1 1 21 GLN HE22 H -9.633 30.473 -6.803 1.00 . A A . 21 GLN HE22 1 1
19 24140 1 1 21 GLN HG2 H -6.736 28.626 -6.862 1.00 . A A . 21 GLN HG2 1 1
19 24141 1 1 21 GLN HG3 H -5.939 29.757 -7.954 1.00 . A A . 21 GLN HG3 1 1
19 24142 1 1 21 GLN N N -6.627 25.944 -7.627 1.00 . A A . 21 GLN N 1 1
19 24143 1 1 21 GLN NE2 N -8.810 29.943 -6.794 1.00 . A A . 21 GLN NE2 1 1
19 24144 1 1 21 GLN O O -8.995 25.939 -10.184 1.00 . A A . 21 GLN O 1 1
19 24145 1 1 21 GLN OE1 O -8.350 30.570 -8.900 1.00 . A A . 21 GLN OE1 1 1
19 24146 1 1 22 LEU C C -8.060 23.378 -11.303 1.00 . A A . 22 LEU C 1 1
19 24147 1 1 22 LEU CA C -7.067 24.505 -11.567 1.00 . A A . 22 LEU CA 1 1
19 24148 1 1 22 LEU CB C -5.744 23.927 -12.072 1.00 . A A . 22 LEU CB 1 1
19 24149 1 1 22 LEU CD1 C -4.596 26.148 -12.248 1.00 . A A . 22 LEU CD1 1 1
19 24150 1 1 22 LEU CD2 C -3.625 24.147 -13.393 1.00 . A A . 22 LEU CD2 1 1
19 24151 1 1 22 LEU CG C -4.909 24.844 -12.965 1.00 . A A . 22 LEU CG 1 1
19 24152 1 1 22 LEU H H -5.944 25.345 -9.982 1.00 . A A . 22 LEU H 1 1
19 24153 1 1 22 LEU HA H -7.477 25.159 -12.322 1.00 . A A . 22 LEU HA 1 1
19 24154 1 1 22 LEU HB2 H -5.146 23.669 -11.211 1.00 . A A . 22 LEU HB2 1 1
19 24155 1 1 22 LEU HB3 H -5.969 23.031 -12.633 1.00 . A A . 22 LEU HB3 1 1
19 24156 1 1 22 LEU HD11 H -3.853 26.697 -12.807 1.00 . A A . 22 LEU HD11 1 1
19 24157 1 1 22 LEU HD12 H -4.216 25.933 -11.260 1.00 . A A . 22 LEU HD12 1 1
19 24158 1 1 22 LEU HD13 H -5.496 26.739 -12.167 1.00 . A A . 22 LEU HD13 1 1
19 24159 1 1 22 LEU HD21 H -2.787 24.808 -13.235 1.00 . A A . 22 LEU HD21 1 1
19 24160 1 1 22 LEU HD22 H -3.688 23.888 -14.440 1.00 . A A . 22 LEU HD22 1 1
19 24161 1 1 22 LEU HD23 H -3.491 23.248 -12.808 1.00 . A A . 22 LEU HD23 1 1
19 24162 1 1 22 LEU HG H -5.474 25.081 -13.856 1.00 . A A . 22 LEU HG 1 1
19 24163 1 1 22 LEU N N -6.846 25.296 -10.362 1.00 . A A . 22 LEU N 1 1
19 24164 1 1 22 LEU O O -8.812 22.978 -12.192 1.00 . A A . 22 LEU O 1 1
19 24165 1 1 23 ASP C C -8.850 20.619 -10.661 1.00 . A A . 23 ASP C 1 1
19 24166 1 1 23 ASP CA C -8.962 21.792 -9.692 1.00 . A A . 23 ASP CA 1 1
19 24167 1 1 23 ASP CB C -10.406 22.297 -9.649 1.00 . A A . 23 ASP CB 1 1
19 24168 1 1 23 ASP CG C -10.663 23.214 -8.470 1.00 . A A . 23 ASP CG 1 1
19 24169 1 1 23 ASP H H -7.437 23.232 -9.409 1.00 . A A . 23 ASP H 1 1
19 24170 1 1 23 ASP HA H -8.679 21.456 -8.706 1.00 . A A . 23 ASP HA 1 1
19 24171 1 1 23 ASP HB2 H -10.617 22.841 -10.558 1.00 . A A . 23 ASP HB2 1 1
19 24172 1 1 23 ASP HB3 H -11.074 21.451 -9.577 1.00 . A A . 23 ASP HB3 1 1
19 24173 1 1 23 ASP N N -8.059 22.871 -10.075 1.00 . A A . 23 ASP N 1 1
19 24174 1 1 23 ASP O O -9.806 19.870 -10.860 1.00 . A A . 23 ASP O 1 1
19 24175 1 1 23 ASP OD1 O -10.335 22.823 -7.330 1.00 . A A . 23 ASP OD1 1 1
19 24176 1 1 23 ASP OD2 O -11.191 24.325 -8.687 1.00 . A A . 23 ASP OD2 1 1
19 24177 1 1 24 LYS C C -6.959 18.127 -11.494 1.00 . A A . 24 LYS C 1 1
19 24178 1 1 24 LYS CA C -7.435 19.386 -12.212 1.00 . A A . 24 LYS CA 1 1
19 24179 1 1 24 LYS CB C -6.399 19.815 -13.254 1.00 . A A . 24 LYS CB 1 1
19 24180 1 1 24 LYS CD C -7.549 20.137 -15.464 1.00 . A A . 24 LYS CD 1 1
19 24181 1 1 24 LYS CE C -9.027 19.852 -15.243 1.00 . A A . 24 LYS CE 1 1
19 24182 1 1 24 LYS CG C -6.928 20.823 -14.259 1.00 . A A . 24 LYS CG 1 1
19 24183 1 1 24 LYS H H -6.950 21.097 -11.064 1.00 . A A . 24 LYS H 1 1
19 24184 1 1 24 LYS HA H -8.368 19.170 -12.712 1.00 . A A . 24 LYS HA 1 1
19 24185 1 1 24 LYS HB2 H -5.555 20.254 -12.744 1.00 . A A . 24 LYS HB2 1 1
19 24186 1 1 24 LYS HB3 H -6.067 18.940 -13.794 1.00 . A A . 24 LYS HB3 1 1
19 24187 1 1 24 LYS HD2 H -7.443 20.777 -16.327 1.00 . A A . 24 LYS HD2 1 1
19 24188 1 1 24 LYS HD3 H -7.033 19.203 -15.640 1.00 . A A . 24 LYS HD3 1 1
19 24189 1 1 24 LYS HE2 H -9.123 18.947 -14.662 1.00 . A A . 24 LYS HE2 1 1
19 24190 1 1 24 LYS HE3 H -9.462 20.677 -14.699 1.00 . A A . 24 LYS HE3 1 1
19 24191 1 1 24 LYS HG2 H -7.679 21.435 -13.781 1.00 . A A . 24 LYS HG2 1 1
19 24192 1 1 24 LYS HG3 H -6.112 21.448 -14.592 1.00 . A A . 24 LYS HG3 1 1
19 24193 1 1 24 LYS HZ1 H -10.772 19.860 -16.392 1.00 . A A . 24 LYS HZ1 1 1
19 24194 1 1 24 LYS HZ2 H -9.631 18.711 -16.886 1.00 . A A . 24 LYS HZ2 1 1
19 24195 1 1 24 LYS HZ3 H -9.391 20.348 -17.239 1.00 . A A . 24 LYS HZ3 1 1
19 24196 1 1 24 LYS N N -7.675 20.467 -11.263 1.00 . A A . 24 LYS N 1 1
19 24197 1 1 24 LYS NZ N -9.757 19.681 -16.530 1.00 . A A . 24 LYS NZ 1 1
19 24198 1 1 24 LYS O O -6.654 18.158 -10.302 1.00 . A A . 24 LYS O 1 1
19 24199 1 1 25 LYS C C -5.023 15.438 -12.084 1.00 . A A . 25 LYS C 1 1
19 24200 1 1 25 LYS CA C -6.455 15.752 -11.663 1.00 . A A . 25 LYS CA 1 1
19 24201 1 1 25 LYS CB C -7.387 14.621 -12.104 1.00 . A A . 25 LYS CB 1 1
19 24202 1 1 25 LYS CD C -9.423 15.679 -11.080 1.00 . A A . 25 LYS CD 1 1
19 24203 1 1 25 LYS CE C -10.064 16.030 -12.414 1.00 . A A . 25 LYS CE 1 1
19 24204 1 1 25 LYS CG C -8.578 14.420 -11.183 1.00 . A A . 25 LYS CG 1 1
19 24205 1 1 25 LYS H H -7.153 17.060 -13.173 1.00 . A A . 25 LYS H 1 1
19 24206 1 1 25 LYS HA H -6.491 15.837 -10.587 1.00 . A A . 25 LYS HA 1 1
19 24207 1 1 25 LYS HB2 H -7.758 14.843 -13.094 1.00 . A A . 25 LYS HB2 1 1
19 24208 1 1 25 LYS HB3 H -6.825 13.699 -12.137 1.00 . A A . 25 LYS HB3 1 1
19 24209 1 1 25 LYS HD2 H -10.202 15.521 -10.349 1.00 . A A . 25 LYS HD2 1 1
19 24210 1 1 25 LYS HD3 H -8.793 16.500 -10.766 1.00 . A A . 25 LYS HD3 1 1
19 24211 1 1 25 LYS HE2 H -10.730 16.867 -12.269 1.00 . A A . 25 LYS HE2 1 1
19 24212 1 1 25 LYS HE3 H -9.287 16.305 -13.111 1.00 . A A . 25 LYS HE3 1 1
19 24213 1 1 25 LYS HG2 H -9.190 13.619 -11.570 1.00 . A A . 25 LYS HG2 1 1
19 24214 1 1 25 LYS HG3 H -8.219 14.157 -10.198 1.00 . A A . 25 LYS HG3 1 1
19 24215 1 1 25 LYS HZ1 H -11.526 15.230 -13.674 1.00 . A A . 25 LYS HZ1 1 1
19 24216 1 1 25 LYS HZ2 H -11.347 14.393 -12.215 1.00 . A A . 25 LYS HZ2 1 1
19 24217 1 1 25 LYS HZ3 H -10.194 14.215 -13.439 1.00 . A A . 25 LYS HZ3 1 1
19 24218 1 1 25 LYS N N -6.897 17.021 -12.228 1.00 . A A . 25 LYS N 1 1
19 24219 1 1 25 LYS NZ N -10.837 14.887 -12.975 1.00 . A A . 25 LYS NZ 1 1
19 24220 1 1 25 LYS O O -4.686 15.501 -13.266 1.00 . A A . 25 LYS O 1 1
19 24221 1 1 26 GLU C C -2.679 13.497 -12.211 1.00 . A A . 26 GLU C 1 1
19 24222 1 1 26 GLU CA C -2.790 14.773 -11.381 1.00 . A A . 26 GLU CA 1 1
19 24223 1 1 26 GLU CB C -2.016 14.611 -10.070 1.00 . A A . 26 GLU CB 1 1
19 24224 1 1 26 GLU CD C -2.282 12.150 -9.564 1.00 . A A . 26 GLU CD 1 1
19 24225 1 1 26 GLU CG C -2.610 13.568 -9.138 1.00 . A A . 26 GLU CG 1 1
19 24226 1 1 26 GLU H H -4.513 15.065 -10.186 1.00 . A A . 26 GLU H 1 1
19 24227 1 1 26 GLU HA H -2.362 15.590 -11.941 1.00 . A A . 26 GLU HA 1 1
19 24228 1 1 26 GLU HB2 H -1.001 14.323 -10.299 1.00 . A A . 26 GLU HB2 1 1
19 24229 1 1 26 GLU HB3 H -2.004 15.559 -9.554 1.00 . A A . 26 GLU HB3 1 1
19 24230 1 1 26 GLU HG2 H -2.220 13.729 -8.144 1.00 . A A . 26 GLU HG2 1 1
19 24231 1 1 26 GLU HG3 H -3.684 13.685 -9.125 1.00 . A A . 26 GLU HG3 1 1
19 24232 1 1 26 GLU N N -4.185 15.098 -11.109 1.00 . A A . 26 GLU N 1 1
19 24233 1 1 26 GLU O O -1.643 13.226 -12.816 1.00 . A A . 26 GLU O 1 1
19 24234 1 1 26 GLU OE1 O -1.098 11.875 -9.851 1.00 . A A . 26 GLU OE1 1 1
19 24235 1 1 26 GLU OE2 O -3.210 11.315 -9.609 1.00 . A A . 26 GLU OE2 1 1
19 24236 1 1 27 ASP C C -4.244 11.713 -14.421 1.00 . A A . 27 ASP C 1 1
19 24237 1 1 27 ASP CA C -3.781 11.471 -12.987 1.00 . A A . 27 ASP CA 1 1
19 24238 1 1 27 ASP CB C -4.700 10.456 -12.306 1.00 . A A . 27 ASP CB 1 1
19 24239 1 1 27 ASP CG C -4.285 9.024 -12.580 1.00 . A A . 27 ASP CG 1 1
19 24240 1 1 27 ASP H H -4.552 12.989 -11.729 1.00 . A A . 27 ASP H 1 1
19 24241 1 1 27 ASP HA H -2.776 11.076 -13.009 1.00 . A A . 27 ASP HA 1 1
19 24242 1 1 27 ASP HB2 H -4.676 10.619 -11.238 1.00 . A A . 27 ASP HB2 1 1
19 24243 1 1 27 ASP HB3 H -5.708 10.595 -12.665 1.00 . A A . 27 ASP HB3 1 1
19 24244 1 1 27 ASP N N -3.755 12.718 -12.232 1.00 . A A . 27 ASP N 1 1
19 24245 1 1 27 ASP O O -4.542 10.770 -15.154 1.00 . A A . 27 ASP O 1 1
19 24246 1 1 27 ASP OD1 O -3.472 8.482 -11.802 1.00 . A A . 27 ASP OD1 1 1
19 24247 1 1 27 ASP OD2 O -4.772 8.444 -13.574 1.00 . A A . 27 ASP OD2 1 1
19 24248 1 1 28 GLU C C -3.577 13.231 -17.147 1.00 . A A . 28 GLU C 1 1
19 24249 1 1 28 GLU CA C -4.732 13.347 -16.157 1.00 . A A . 28 GLU CA 1 1
19 24250 1 1 28 GLU CB C -5.288 14.772 -16.170 1.00 . A A . 28 GLU CB 1 1
19 24251 1 1 28 GLU CD C -4.789 17.243 -16.334 1.00 . A A . 28 GLU CD 1 1
19 24252 1 1 28 GLU CG C -4.233 15.835 -16.428 1.00 . A A . 28 GLU CG 1 1
19 24253 1 1 28 GLU H H -4.053 13.689 -14.182 1.00 . A A . 28 GLU H 1 1
19 24254 1 1 28 GLU HA H -5.514 12.663 -16.453 1.00 . A A . 28 GLU HA 1 1
19 24255 1 1 28 GLU HB2 H -6.041 14.845 -16.942 1.00 . A A . 28 GLU HB2 1 1
19 24256 1 1 28 GLU HB3 H -5.747 14.975 -15.213 1.00 . A A . 28 GLU HB3 1 1
19 24257 1 1 28 GLU HG2 H -3.445 15.726 -15.698 1.00 . A A . 28 GLU HG2 1 1
19 24258 1 1 28 GLU HG3 H -3.828 15.688 -17.418 1.00 . A A . 28 GLU HG3 1 1
19 24259 1 1 28 GLU N N -4.303 12.982 -14.812 1.00 . A A . 28 GLU N 1 1
19 24260 1 1 28 GLU O O -3.719 13.562 -18.324 1.00 . A A . 28 GLU O 1 1
19 24261 1 1 28 GLU OE1 O -5.756 17.548 -17.064 1.00 . A A . 28 GLU OE1 1 1
19 24262 1 1 28 GLU OE2 O -4.256 18.039 -15.533 1.00 . A A . 28 GLU OE2 1 1
19 24263 1 1 29 ILE C C -1.588 11.831 -18.776 1.00 . A A . 29 ILE C 1 1
19 24264 1 1 29 ILE CA C -1.254 12.599 -17.502 1.00 . A A . 29 ILE CA 1 1
19 24265 1 1 29 ILE CB C -0.125 11.866 -16.754 1.00 . A A . 29 ILE CB 1 1
19 24266 1 1 29 ILE CD1 C 1.163 13.956 -16.083 1.00 . A A . 29 ILE CD1 1 1
19 24267 1 1 29 ILE CG1 C 0.407 12.734 -15.612 1.00 . A A . 29 ILE CG1 1 1
19 24268 1 1 29 ILE CG2 C 0.996 11.501 -17.716 1.00 . A A . 29 ILE CG2 1 1
19 24269 1 1 29 ILE H H -2.383 12.512 -15.714 1.00 . A A . 29 ILE H 1 1
19 24270 1 1 29 ILE HA H -0.901 13.584 -17.771 1.00 . A A . 29 ILE HA 1 1
19 24271 1 1 29 ILE HB H -0.528 10.952 -16.345 1.00 . A A . 29 ILE HB 1 1
19 24272 1 1 29 ILE HD11 H 1.419 14.572 -15.232 1.00 . A A . 29 ILE HD11 1 1
19 24273 1 1 29 ILE HD12 H 2.068 13.649 -16.587 1.00 . A A . 29 ILE HD12 1 1
19 24274 1 1 29 ILE HD13 H 0.545 14.522 -16.764 1.00 . A A . 29 ILE HD13 1 1
19 24275 1 1 29 ILE HG12 H -0.420 13.069 -15.007 1.00 . A A . 29 ILE HG12 1 1
19 24276 1 1 29 ILE HG13 H 1.076 12.143 -15.003 1.00 . A A . 29 ILE HG13 1 1
19 24277 1 1 29 ILE HG21 H 0.676 10.687 -18.350 1.00 . A A . 29 ILE HG21 1 1
19 24278 1 1 29 ILE HG22 H 1.240 12.357 -18.326 1.00 . A A . 29 ILE HG22 1 1
19 24279 1 1 29 ILE HG23 H 1.868 11.198 -17.155 1.00 . A A . 29 ILE HG23 1 1
19 24280 1 1 29 ILE N N -2.434 12.759 -16.661 1.00 . A A . 29 ILE N 1 1
19 24281 1 1 29 ILE O O -1.857 10.629 -18.738 1.00 . A A . 29 ILE O 1 1
19 24282 1 1 30 THR C C -1.445 12.818 -22.346 1.00 . A A . 30 THR C 1 1
19 24283 1 1 30 THR CA C -1.866 11.915 -21.192 1.00 . A A . 30 THR CA 1 1
19 24284 1 1 30 THR CB C -3.367 11.597 -21.327 1.00 . A A . 30 THR CB 1 1
19 24285 1 1 30 THR CG2 C -4.204 12.857 -21.167 1.00 . A A . 30 THR CG2 1 1
19 24286 1 1 30 THR H H -1.345 13.485 -19.872 1.00 . A A . 30 THR H 1 1
19 24287 1 1 30 THR HA H -1.316 10.987 -21.254 1.00 . A A . 30 THR HA 1 1
19 24288 1 1 30 THR HB H -3.643 10.898 -20.550 1.00 . A A . 30 THR HB 1 1
19 24289 1 1 30 THR HG1 H -3.732 10.053 -22.499 1.00 . A A . 30 THR HG1 1 1
19 24290 1 1 30 THR HG21 H -5.068 12.640 -20.556 1.00 . A A . 30 THR HG21 1 1
19 24291 1 1 30 THR HG22 H -4.528 13.199 -22.139 1.00 . A A . 30 THR HG22 1 1
19 24292 1 1 30 THR HG23 H -3.611 13.625 -20.693 1.00 . A A . 30 THR HG23 1 1
19 24293 1 1 30 THR N N -1.567 12.531 -19.906 1.00 . A A . 30 THR N 1 1
19 24294 1 1 30 THR O O -1.218 14.014 -22.161 1.00 . A A . 30 THR O 1 1
19 24295 1 1 30 THR OG1 O -3.630 11.002 -22.603 1.00 . A A . 30 THR OG1 1 1
19 24296 1 1 31 THR C C -2.125 13.767 -25.299 1.00 . A A . 31 THR C 1 1
19 24297 1 1 31 THR CA C -0.946 12.991 -24.722 1.00 . A A . 31 THR CA 1 1
19 24298 1 1 31 THR CB C -0.374 12.065 -25.811 1.00 . A A . 31 THR CB 1 1
19 24299 1 1 31 THR CG2 C -1.415 11.053 -26.264 1.00 . A A . 31 THR CG2 1 1
19 24300 1 1 31 THR H H -1.535 11.282 -23.621 1.00 . A A . 31 THR H 1 1
19 24301 1 1 31 THR HA H -0.175 13.690 -24.431 1.00 . A A . 31 THR HA 1 1
19 24302 1 1 31 THR HB H 0.471 11.531 -25.400 1.00 . A A . 31 THR HB 1 1
19 24303 1 1 31 THR HG1 H -0.699 13.138 -27.433 1.00 . A A . 31 THR HG1 1 1
19 24304 1 1 31 THR HG21 H -1.735 11.291 -27.267 1.00 . A A . 31 THR HG21 1 1
19 24305 1 1 31 THR HG22 H -2.265 11.088 -25.597 1.00 . A A . 31 THR HG22 1 1
19 24306 1 1 31 THR HG23 H -0.986 10.063 -26.248 1.00 . A A . 31 THR HG23 1 1
19 24307 1 1 31 THR N N -1.341 12.239 -23.538 1.00 . A A . 31 THR N 1 1
19 24308 1 1 31 THR O O -1.956 14.597 -26.192 1.00 . A A . 31 THR O 1 1
19 24309 1 1 31 THR OG1 O 0.065 12.840 -26.932 1.00 . A A . 31 THR OG1 1 1
19 24310 1 1 32 ASP C C -4.910 15.301 -24.301 1.00 . A A . 32 ASP C 1 1
19 24311 1 1 32 ASP CA C -4.525 14.166 -25.245 1.00 . A A . 32 ASP CA 1 1
19 24312 1 1 32 ASP CB C -5.679 13.169 -25.362 1.00 . A A . 32 ASP CB 1 1
19 24313 1 1 32 ASP CG C -6.082 12.591 -24.020 1.00 . A A . 32 ASP CG 1 1
19 24314 1 1 32 ASP H H -3.388 12.820 -24.072 1.00 . A A . 32 ASP H 1 1
19 24315 1 1 32 ASP HA H -4.320 14.581 -26.221 1.00 . A A . 32 ASP HA 1 1
19 24316 1 1 32 ASP HB2 H -6.536 13.668 -25.790 1.00 . A A . 32 ASP HB2 1 1
19 24317 1 1 32 ASP HB3 H -5.380 12.357 -26.009 1.00 . A A . 32 ASP HB3 1 1
19 24318 1 1 32 ASP N N -3.318 13.492 -24.782 1.00 . A A . 32 ASP N 1 1
19 24319 1 1 32 ASP O O -6.066 15.722 -24.259 1.00 . A A . 32 ASP O 1 1
19 24320 1 1 32 ASP OD1 O -6.583 13.357 -23.171 1.00 . A A . 32 ASP OD1 1 1
19 24321 1 1 32 ASP OD2 O -5.896 11.372 -23.818 1.00 . A A . 32 ASP OD2 1 1
19 24322 1 1 33 SER C C -3.366 18.112 -22.972 1.00 . A A . 33 SER C 1 1
19 24323 1 1 33 SER CA C -4.172 16.872 -22.595 1.00 . A A . 33 SER CA 1 1
19 24324 1 1 33 SER CB C -3.809 16.426 -21.177 1.00 . A A . 33 SER CB 1 1
19 24325 1 1 33 SER H H -3.033 15.412 -23.622 1.00 . A A . 33 SER H 1 1
19 24326 1 1 33 SER HA H -5.223 17.117 -22.628 1.00 . A A . 33 SER HA 1 1
19 24327 1 1 33 SER HB2 H -3.159 15.566 -21.229 1.00 . A A . 33 SER HB2 1 1
19 24328 1 1 33 SER HB3 H -3.302 17.232 -20.668 1.00 . A A . 33 SER HB3 1 1
19 24329 1 1 33 SER HG H -5.188 16.789 -19.834 1.00 . A A . 33 SER HG 1 1
19 24330 1 1 33 SER N N -3.934 15.790 -23.543 1.00 . A A . 33 SER N 1 1
19 24331 1 1 33 SER O O -3.923 19.193 -23.165 1.00 . A A . 33 SER O 1 1
19 24332 1 1 33 SER OG O -4.969 16.078 -20.440 1.00 . A A . 33 SER OG 1 1
19 24333 1 1 34 ARG C C -1.219 20.148 -22.368 1.00 . A A . 34 ARG C 1 1
19 24334 1 1 34 ARG CA C -1.167 19.050 -23.427 1.00 . A A . 34 ARG CA 1 1
19 24335 1 1 34 ARG CB C -1.553 19.625 -24.791 1.00 . A A . 34 ARG CB 1 1
19 24336 1 1 34 ARG CD C -1.865 19.230 -27.253 1.00 . A A . 34 ARG CD 1 1
19 24337 1 1 34 ARG CG C -1.567 18.592 -25.906 1.00 . A A . 34 ARG CG 1 1
19 24338 1 1 34 ARG CZ C -0.595 19.856 -29.263 1.00 . A A . 34 ARG CZ 1 1
19 24339 1 1 34 ARG H H -1.666 17.060 -22.909 1.00 . A A . 34 ARG H 1 1
19 24340 1 1 34 ARG HA H -0.160 18.665 -23.480 1.00 . A A . 34 ARG HA 1 1
19 24341 1 1 34 ARG HB2 H -2.540 20.059 -24.720 1.00 . A A . 34 ARG HB2 1 1
19 24342 1 1 34 ARG HB3 H -0.847 20.398 -25.055 1.00 . A A . 34 ARG HB3 1 1
19 24343 1 1 34 ARG HD2 H -2.409 18.521 -27.860 1.00 . A A . 34 ARG HD2 1 1
19 24344 1 1 34 ARG HD3 H -2.473 20.108 -27.094 1.00 . A A . 34 ARG HD3 1 1
19 24345 1 1 34 ARG HE H 0.175 19.704 -27.430 1.00 . A A . 34 ARG HE 1 1
19 24346 1 1 34 ARG HG2 H -0.599 18.113 -25.953 1.00 . A A . 34 ARG HG2 1 1
19 24347 1 1 34 ARG HG3 H -2.325 17.854 -25.690 1.00 . A A . 34 ARG HG3 1 1
19 24348 1 1 34 ARG HH11 H -2.556 19.485 -29.578 1.00 . A A . 34 ARG HH11 1 1
19 24349 1 1 34 ARG HH12 H -1.649 19.927 -30.986 1.00 . A A . 34 ARG HH12 1 1
19 24350 1 1 34 ARG HH21 H 1.379 20.288 -29.277 1.00 . A A . 34 ARG HH21 1 1
19 24351 1 1 34 ARG HH22 H 0.589 20.383 -30.814 1.00 . A A . 34 ARG HH22 1 1
19 24352 1 1 34 ARG N N -2.051 17.946 -23.075 1.00 . A A . 34 ARG N 1 1
19 24353 1 1 34 ARG NE N -0.646 19.617 -27.957 1.00 . A A . 34 ARG NE 1 1
19 24354 1 1 34 ARG NH1 N -1.690 19.746 -30.003 1.00 . A A . 34 ARG NH1 1 1
19 24355 1 1 34 ARG NH2 N 0.552 20.204 -29.831 1.00 . A A . 34 ARG NH2 1 1
19 24356 1 1 34 ARG O O -1.882 20.002 -21.340 1.00 . A A . 34 ARG O 1 1
19 24357 1 1 35 PHE C C -1.854 23.019 -21.575 1.00 . A A . 35 PHE C 1 1
19 24358 1 1 35 PHE CA C -0.479 22.366 -21.693 1.00 . A A . 35 PHE CA 1 1
19 24359 1 1 35 PHE CB C 0.552 23.401 -22.147 1.00 . A A . 35 PHE CB 1 1
19 24360 1 1 35 PHE CD1 C 2.564 22.219 -21.223 1.00 . A A . 35 PHE CD1 1 1
19 24361 1 1 35 PHE CD2 C 2.617 22.938 -23.496 1.00 . A A . 35 PHE CD2 1 1
19 24362 1 1 35 PHE CE1 C 3.840 21.705 -21.353 1.00 . A A . 35 PHE CE1 1 1
19 24363 1 1 35 PHE CE2 C 3.893 22.425 -23.632 1.00 . A A . 35 PHE CE2 1 1
19 24364 1 1 35 PHE CG C 1.939 22.842 -22.291 1.00 . A A . 35 PHE CG 1 1
19 24365 1 1 35 PHE CZ C 4.505 21.806 -22.559 1.00 . A A . 35 PHE CZ 1 1
19 24366 1 1 35 PHE H H -0.006 21.301 -23.461 1.00 . A A . 35 PHE H 1 1
19 24367 1 1 35 PHE HA H -0.192 21.984 -20.726 1.00 . A A . 35 PHE HA 1 1
19 24368 1 1 35 PHE HB2 H 0.255 23.800 -23.105 1.00 . A A . 35 PHE HB2 1 1
19 24369 1 1 35 PHE HB3 H 0.590 24.202 -21.424 1.00 . A A . 35 PHE HB3 1 1
19 24370 1 1 35 PHE HD1 H 2.044 22.138 -20.279 1.00 . A A . 35 PHE HD1 1 1
19 24371 1 1 35 PHE HD2 H 2.139 23.422 -24.336 1.00 . A A . 35 PHE HD2 1 1
19 24372 1 1 35 PHE HE1 H 4.316 21.221 -20.513 1.00 . A A . 35 PHE HE1 1 1
19 24373 1 1 35 PHE HE2 H 4.410 22.506 -24.576 1.00 . A A . 35 PHE HE2 1 1
19 24374 1 1 35 PHE HZ H 5.502 21.405 -22.663 1.00 . A A . 35 PHE HZ 1 1
19 24375 1 1 35 PHE N N -0.515 21.245 -22.625 1.00 . A A . 35 PHE N 1 1
19 24376 1 1 35 PHE O O -2.202 23.576 -20.534 1.00 . A A . 35 PHE O 1 1
19 24377 1 1 36 VAL C C -4.860 22.890 -21.614 1.00 . A A . 36 VAL C 1 1
19 24378 1 1 36 VAL CA C -3.967 23.530 -22.670 1.00 . A A . 36 VAL CA 1 1
19 24379 1 1 36 VAL CB C -4.629 23.372 -24.052 1.00 . A A . 36 VAL CB 1 1
19 24380 1 1 36 VAL CG1 C -4.002 24.325 -25.058 1.00 . A A . 36 VAL CG1 1 1
19 24381 1 1 36 VAL CG2 C -4.523 21.932 -24.531 1.00 . A A . 36 VAL CG2 1 1
19 24382 1 1 36 VAL H H -2.297 22.491 -23.452 1.00 . A A . 36 VAL H 1 1
19 24383 1 1 36 VAL HA H -3.874 24.586 -22.458 1.00 . A A . 36 VAL HA 1 1
19 24384 1 1 36 VAL HB H -5.676 23.621 -23.957 1.00 . A A . 36 VAL HB 1 1
19 24385 1 1 36 VAL HG11 H -4.493 24.213 -26.013 1.00 . A A . 36 VAL HG11 1 1
19 24386 1 1 36 VAL HG12 H -4.114 25.341 -24.710 1.00 . A A . 36 VAL HG12 1 1
19 24387 1 1 36 VAL HG13 H -2.952 24.094 -25.164 1.00 . A A . 36 VAL HG13 1 1
19 24388 1 1 36 VAL HG21 H -4.266 21.919 -25.579 1.00 . A A . 36 VAL HG21 1 1
19 24389 1 1 36 VAL HG22 H -3.758 21.421 -23.965 1.00 . A A . 36 VAL HG22 1 1
19 24390 1 1 36 VAL HG23 H -5.471 21.433 -24.387 1.00 . A A . 36 VAL HG23 1 1
19 24391 1 1 36 VAL N N -2.631 22.947 -22.652 1.00 . A A . 36 VAL N 1 1
19 24392 1 1 36 VAL O O -5.520 23.585 -20.842 1.00 . A A . 36 VAL O 1 1
19 24393 1 1 37 GLU C C -4.959 20.686 -19.290 1.00 . A A . 37 GLU C 1 1
19 24394 1 1 37 GLU CA C -5.689 20.828 -20.623 1.00 . A A . 37 GLU CA 1 1
19 24395 1 1 37 GLU CB C -6.045 19.445 -21.172 1.00 . A A . 37 GLU CB 1 1
19 24396 1 1 37 GLU CD C -8.043 20.278 -22.473 1.00 . A A . 37 GLU CD 1 1
19 24397 1 1 37 GLU CG C -6.750 19.487 -22.517 1.00 . A A . 37 GLU CG 1 1
19 24398 1 1 37 GLU H H -4.327 21.063 -22.227 1.00 . A A . 37 GLU H 1 1
19 24399 1 1 37 GLU HA H -6.598 21.387 -20.463 1.00 . A A . 37 GLU HA 1 1
19 24400 1 1 37 GLU HB2 H -5.137 18.869 -21.281 1.00 . A A . 37 GLU HB2 1 1
19 24401 1 1 37 GLU HB3 H -6.692 18.947 -20.465 1.00 . A A . 37 GLU HB3 1 1
19 24402 1 1 37 GLU HG2 H -6.091 19.944 -23.240 1.00 . A A . 37 GLU HG2 1 1
19 24403 1 1 37 GLU HG3 H -6.973 18.476 -22.824 1.00 . A A . 37 GLU HG3 1 1
19 24404 1 1 37 GLU N N -4.875 21.561 -21.585 1.00 . A A . 37 GLU N 1 1
19 24405 1 1 37 GLU O O -5.465 21.097 -18.246 1.00 . A A . 37 GLU O 1 1
19 24406 1 1 37 GLU OE1 O -8.807 20.111 -21.499 1.00 . A A . 37 GLU OE1 1 1
19 24407 1 1 37 GLU OE2 O -8.291 21.062 -23.412 1.00 . A A . 37 GLU OE2 1 1
19 24408 1 1 38 ASP C C -2.698 21.233 -17.434 1.00 . A A . 38 ASP C 1 1
19 24409 1 1 38 ASP CA C -2.967 19.903 -18.132 1.00 . A A . 38 ASP CA 1 1
19 24410 1 1 38 ASP CB C -1.644 19.219 -18.480 1.00 . A A . 38 ASP CB 1 1
19 24411 1 1 38 ASP CG C -0.854 18.824 -17.248 1.00 . A A . 38 ASP CG 1 1
19 24412 1 1 38 ASP H H -3.417 19.793 -20.197 1.00 . A A . 38 ASP H 1 1
19 24413 1 1 38 ASP HA H -3.525 19.267 -17.462 1.00 . A A . 38 ASP HA 1 1
19 24414 1 1 38 ASP HB2 H -1.847 18.328 -19.055 1.00 . A A . 38 ASP HB2 1 1
19 24415 1 1 38 ASP HB3 H -1.042 19.894 -19.071 1.00 . A A . 38 ASP HB3 1 1
19 24416 1 1 38 ASP N N -3.767 20.100 -19.335 1.00 . A A . 38 ASP N 1 1
19 24417 1 1 38 ASP O O -2.982 21.392 -16.246 1.00 . A A . 38 ASP O 1 1
19 24418 1 1 38 ASP OD1 O -0.525 19.719 -16.441 1.00 . A A . 38 ASP OD1 1 1
19 24419 1 1 38 ASP OD2 O -0.566 17.620 -17.089 1.00 . A A . 38 ASP OD2 1 1
19 24420 1 1 39 LEU C C -2.964 24.491 -17.925 1.00 . A A . 39 LEU C 1 1
19 24421 1 1 39 LEU CA C -1.839 23.502 -17.633 1.00 . A A . 39 LEU CA 1 1
19 24422 1 1 39 LEU CB C -0.523 24.022 -18.215 1.00 . A A . 39 LEU CB 1 1
19 24423 1 1 39 LEU CD1 C 1.981 23.939 -18.145 1.00 . A A . 39 LEU CD1 1 1
19 24424 1 1 39 LEU CD2 C 0.714 24.983 -16.258 1.00 . A A . 39 LEU CD2 1 1
19 24425 1 1 39 LEU CG C 0.707 23.890 -17.316 1.00 . A A . 39 LEU CG 1 1
19 24426 1 1 39 LEU H H -1.944 22.000 -19.120 1.00 . A A . 39 LEU H 1 1
19 24427 1 1 39 LEU HA H -1.735 23.401 -16.563 1.00 . A A . 39 LEU HA 1 1
19 24428 1 1 39 LEU HB2 H -0.327 23.478 -19.126 1.00 . A A . 39 LEU HB2 1 1
19 24429 1 1 39 LEU HB3 H -0.656 25.070 -18.445 1.00 . A A . 39 LEU HB3 1 1
19 24430 1 1 39 LEU HD11 H 2.662 23.174 -17.805 1.00 . A A . 39 LEU HD11 1 1
19 24431 1 1 39 LEU HD12 H 2.444 24.909 -18.035 1.00 . A A . 39 LEU HD12 1 1
19 24432 1 1 39 LEU HD13 H 1.741 23.772 -19.185 1.00 . A A . 39 LEU HD13 1 1
19 24433 1 1 39 LEU HD21 H 0.034 24.718 -15.462 1.00 . A A . 39 LEU HD21 1 1
19 24434 1 1 39 LEU HD22 H 0.402 25.916 -16.703 1.00 . A A . 39 LEU HD22 1 1
19 24435 1 1 39 LEU HD23 H 1.712 25.091 -15.859 1.00 . A A . 39 LEU HD23 1 1
19 24436 1 1 39 LEU HG H 0.675 22.934 -16.811 1.00 . A A . 39 LEU HG 1 1
19 24437 1 1 39 LEU N N -2.148 22.185 -18.180 1.00 . A A . 39 LEU N 1 1
19 24438 1 1 39 LEU O O -3.911 24.173 -18.643 1.00 . A A . 39 LEU O 1 1
19 24439 1 1 40 ASN C C -3.330 27.824 -18.489 1.00 . A A . 40 ASN C 1 1
19 24440 1 1 40 ASN CA C -3.856 26.727 -17.569 1.00 . A A . 40 ASN CA 1 1
19 24441 1 1 40 ASN CB C -4.275 27.329 -16.226 1.00 . A A . 40 ASN CB 1 1
19 24442 1 1 40 ASN CG C -5.523 28.183 -16.340 1.00 . A A . 40 ASN CG 1 1
19 24443 1 1 40 ASN H H -2.071 25.885 -16.804 1.00 . A A . 40 ASN H 1 1
19 24444 1 1 40 ASN HA H -4.717 26.267 -18.031 1.00 . A A . 40 ASN HA 1 1
19 24445 1 1 40 ASN HB2 H -4.472 26.531 -15.526 1.00 . A A . 40 ASN HB2 1 1
19 24446 1 1 40 ASN HB3 H -3.473 27.945 -15.848 1.00 . A A . 40 ASN HB3 1 1
19 24447 1 1 40 ASN HD21 H -6.486 26.699 -17.248 1.00 . A A . 40 ASN HD21 1 1
19 24448 1 1 40 ASN HD22 H -7.393 28.150 -17.014 1.00 . A A . 40 ASN HD22 1 1
19 24449 1 1 40 ASN N N -2.850 25.691 -17.367 1.00 . A A . 40 ASN N 1 1
19 24450 1 1 40 ASN ND2 N -6.573 27.621 -16.926 1.00 . A A . 40 ASN ND2 1 1
19 24451 1 1 40 ASN O O -3.487 29.012 -18.209 1.00 . A A . 40 ASN O 1 1
19 24452 1 1 40 ASN OD1 O -5.542 29.335 -15.906 1.00 . A A . 40 ASN OD1 1 1
19 24453 1 1 41 ALA C C -1.797 27.670 -21.861 1.00 . A A . 41 ALA C 1 1
19 24454 1 1 41 ALA CA C -2.159 28.364 -20.553 1.00 . A A . 41 ALA CA 1 1
19 24455 1 1 41 ALA CB C -0.941 29.065 -19.971 1.00 . A A . 41 ALA CB 1 1
19 24456 1 1 41 ALA H H -2.612 26.456 -19.758 1.00 . A A . 41 ALA H 1 1
19 24457 1 1 41 ALA HA H -2.914 29.112 -20.751 1.00 . A A . 41 ALA HA 1 1
19 24458 1 1 41 ALA HB1 H -1.171 30.108 -19.805 1.00 . A A . 41 ALA HB1 1 1
19 24459 1 1 41 ALA HB2 H -0.674 28.602 -19.032 1.00 . A A . 41 ALA HB2 1 1
19 24460 1 1 41 ALA HB3 H -0.115 28.984 -20.661 1.00 . A A . 41 ALA HB3 1 1
19 24461 1 1 41 ALA N N -2.706 27.417 -19.590 1.00 . A A . 41 ALA N 1 1
19 24462 1 1 41 ALA O O -2.020 26.469 -22.021 1.00 . A A . 41 ALA O 1 1
19 24463 1 1 42 ASP C C 0.673 27.774 -24.193 1.00 . A A . 42 ASP C 1 1
19 24464 1 1 42 ASP CA C -0.845 27.889 -24.090 1.00 . A A . 42 ASP CA 1 1
19 24465 1 1 42 ASP CB C -1.380 28.770 -25.220 1.00 . A A . 42 ASP CB 1 1
19 24466 1 1 42 ASP CG C -1.184 30.248 -24.944 1.00 . A A . 42 ASP CG 1 1
19 24467 1 1 42 ASP H H -1.086 29.382 -22.609 1.00 . A A . 42 ASP H 1 1
19 24468 1 1 42 ASP HA H -1.275 26.903 -24.181 1.00 . A A . 42 ASP HA 1 1
19 24469 1 1 42 ASP HB2 H -0.863 28.523 -26.136 1.00 . A A . 42 ASP HB2 1 1
19 24470 1 1 42 ASP HB3 H -2.436 28.583 -25.346 1.00 . A A . 42 ASP HB3 1 1
19 24471 1 1 42 ASP N N -1.239 28.432 -22.795 1.00 . A A . 42 ASP N 1 1
19 24472 1 1 42 ASP O O 1.404 28.320 -23.367 1.00 . A A . 42 ASP O 1 1
19 24473 1 1 42 ASP OD1 O -0.254 30.592 -24.183 1.00 . A A . 42 ASP OD1 1 1
19 24474 1 1 42 ASP OD2 O -1.959 31.061 -25.488 1.00 . A A . 42 ASP OD2 1 1
19 24475 1 1 43 SER C C 3.299 28.207 -25.444 1.00 . A A . 43 SER C 1 1
19 24476 1 1 43 SER CA C 2.570 26.867 -25.419 1.00 . A A . 43 SER CA 1 1
19 24477 1 1 43 SER CB C 2.820 26.113 -26.727 1.00 . A A . 43 SER CB 1 1
19 24478 1 1 43 SER H H 0.506 26.647 -25.836 1.00 . A A . 43 SER H 1 1
19 24479 1 1 43 SER HA H 2.949 26.279 -24.596 1.00 . A A . 43 SER HA 1 1
19 24480 1 1 43 SER HB2 H 3.789 25.639 -26.686 1.00 . A A . 43 SER HB2 1 1
19 24481 1 1 43 SER HB3 H 2.056 25.360 -26.857 1.00 . A A . 43 SER HB3 1 1
19 24482 1 1 43 SER HG H 1.901 27.343 -27.943 1.00 . A A . 43 SER HG 1 1
19 24483 1 1 43 SER N N 1.139 27.058 -25.211 1.00 . A A . 43 SER N 1 1
19 24484 1 1 43 SER O O 4.499 28.279 -25.173 1.00 . A A . 43 SER O 1 1
19 24485 1 1 43 SER OG O 2.789 26.993 -27.837 1.00 . A A . 43 SER OG 1 1
19 24486 1 1 44 LEU C C 3.903 30.929 -24.549 1.00 . A A . 44 LEU C 1 1
19 24487 1 1 44 LEU CA C 3.142 30.605 -25.831 1.00 . A A . 44 LEU CA 1 1
19 24488 1 1 44 LEU CB C 2.043 31.644 -26.061 1.00 . A A . 44 LEU CB 1 1
19 24489 1 1 44 LEU CD1 C 0.077 32.485 -27.369 1.00 . A A . 44 LEU CD1 1 1
19 24490 1 1 44 LEU CD2 C 1.765 31.002 -28.469 1.00 . A A . 44 LEU CD2 1 1
19 24491 1 1 44 LEU CG C 1.040 31.325 -27.170 1.00 . A A . 44 LEU CG 1 1
19 24492 1 1 44 LEU H H 1.617 29.146 -25.976 1.00 . A A . 44 LEU H 1 1
19 24493 1 1 44 LEU HA H 3.832 30.632 -26.661 1.00 . A A . 44 LEU HA 1 1
19 24494 1 1 44 LEU HB2 H 1.493 31.753 -25.140 1.00 . A A . 44 LEU HB2 1 1
19 24495 1 1 44 LEU HB3 H 2.522 32.581 -26.307 1.00 . A A . 44 LEU HB3 1 1
19 24496 1 1 44 LEU HD11 H -0.495 32.636 -26.467 1.00 . A A . 44 LEU HD11 1 1
19 24497 1 1 44 LEU HD12 H -0.591 32.262 -28.187 1.00 . A A . 44 LEU HD12 1 1
19 24498 1 1 44 LEU HD13 H 0.636 33.381 -27.596 1.00 . A A . 44 LEU HD13 1 1
19 24499 1 1 44 LEU HD21 H 2.752 31.438 -28.448 1.00 . A A . 44 LEU HD21 1 1
19 24500 1 1 44 LEU HD22 H 1.209 31.408 -29.301 1.00 . A A . 44 LEU HD22 1 1
19 24501 1 1 44 LEU HD23 H 1.846 29.930 -28.579 1.00 . A A . 44 LEU HD23 1 1
19 24502 1 1 44 LEU HG H 0.461 30.457 -26.885 1.00 . A A . 44 LEU HG 1 1
19 24503 1 1 44 LEU N N 2.567 29.266 -25.770 1.00 . A A . 44 LEU N 1 1
19 24504 1 1 44 LEU O O 5.057 31.356 -24.592 1.00 . A A . 44 LEU O 1 1
19 24505 1 1 45 ASP C C 4.792 29.846 -21.710 1.00 . A A . 45 ASP C 1 1
19 24506 1 1 45 ASP CA C 3.867 30.988 -22.117 1.00 . A A . 45 ASP CA 1 1
19 24507 1 1 45 ASP CB C 2.791 31.194 -21.049 1.00 . A A . 45 ASP CB 1 1
19 24508 1 1 45 ASP CG C 2.476 32.660 -20.821 1.00 . A A . 45 ASP CG 1 1
19 24509 1 1 45 ASP H H 2.332 30.379 -23.443 1.00 . A A . 45 ASP H 1 1
19 24510 1 1 45 ASP HA H 4.450 31.892 -22.207 1.00 . A A . 45 ASP HA 1 1
19 24511 1 1 45 ASP HB2 H 1.885 30.695 -21.359 1.00 . A A . 45 ASP HB2 1 1
19 24512 1 1 45 ASP HB3 H 3.132 30.768 -20.117 1.00 . A A . 45 ASP HB3 1 1
19 24513 1 1 45 ASP N N 3.251 30.721 -23.411 1.00 . A A . 45 ASP N 1 1
19 24514 1 1 45 ASP O O 5.718 30.035 -20.920 1.00 . A A . 45 ASP O 1 1
19 24515 1 1 45 ASP OD1 O 2.396 33.411 -21.815 1.00 . A A . 45 ASP OD1 1 1
19 24516 1 1 45 ASP OD2 O 2.310 33.055 -19.648 1.00 . A A . 45 ASP OD2 1 1
19 24517 1 1 46 ILE C C 6.733 27.600 -22.570 1.00 . A A . 46 ILE C 1 1
19 24518 1 1 46 ILE CA C 5.346 27.488 -21.947 1.00 . A A . 46 ILE CA 1 1
19 24519 1 1 46 ILE CB C 4.675 26.194 -22.444 1.00 . A A . 46 ILE CB 1 1
19 24520 1 1 46 ILE CD1 C 3.201 25.894 -20.391 1.00 . A A . 46 ILE CD1 1 1
19 24521 1 1 46 ILE CG1 C 3.252 26.086 -21.890 1.00 . A A . 46 ILE CG1 1 1
19 24522 1 1 46 ILE CG2 C 5.500 24.981 -22.040 1.00 . A A . 46 ILE CG2 1 1
19 24523 1 1 46 ILE H H 3.784 28.573 -22.876 1.00 . A A . 46 ILE H 1 1
19 24524 1 1 46 ILE HA H 5.449 27.427 -20.873 1.00 . A A . 46 ILE HA 1 1
19 24525 1 1 46 ILE HB H 4.632 26.229 -23.522 1.00 . A A . 46 ILE HB 1 1
19 24526 1 1 46 ILE HD11 H 3.329 24.846 -20.158 1.00 . A A . 46 ILE HD11 1 1
19 24527 1 1 46 ILE HD12 H 3.992 26.464 -19.927 1.00 . A A . 46 ILE HD12 1 1
19 24528 1 1 46 ILE HD13 H 2.246 26.231 -20.016 1.00 . A A . 46 ILE HD13 1 1
19 24529 1 1 46 ILE HG12 H 2.711 26.989 -22.127 1.00 . A A . 46 ILE HG12 1 1
19 24530 1 1 46 ILE HG13 H 2.758 25.243 -22.351 1.00 . A A . 46 ILE HG13 1 1
19 24531 1 1 46 ILE HG21 H 5.881 24.495 -22.926 1.00 . A A . 46 ILE HG21 1 1
19 24532 1 1 46 ILE HG22 H 6.325 25.298 -21.421 1.00 . A A . 46 ILE HG22 1 1
19 24533 1 1 46 ILE HG23 H 4.879 24.291 -21.489 1.00 . A A . 46 ILE HG23 1 1
19 24534 1 1 46 ILE N N 4.536 28.661 -22.253 1.00 . A A . 46 ILE N 1 1
19 24535 1 1 46 ILE O O 7.700 27.030 -22.065 1.00 . A A . 46 ILE O 1 1
19 24536 1 1 47 TYR C C 9.190 28.943 -23.388 1.00 . A A . 47 TYR C 1 1
19 24537 1 1 47 TYR CA C 8.092 28.528 -24.363 1.00 . A A . 47 TYR CA 1 1
19 24538 1 1 47 TYR CB C 7.946 29.581 -25.462 1.00 . A A . 47 TYR CB 1 1
19 24539 1 1 47 TYR CD1 C 10.148 30.800 -25.674 1.00 . A A . 47 TYR CD1 1 1
19 24540 1 1 47 TYR CD2 C 9.550 29.251 -27.384 1.00 . A A . 47 TYR CD2 1 1
19 24541 1 1 47 TYR CE1 C 11.329 31.079 -26.334 1.00 . A A . 47 TYR CE1 1 1
19 24542 1 1 47 TYR CE2 C 10.729 29.523 -28.050 1.00 . A A . 47 TYR CE2 1 1
19 24543 1 1 47 TYR CG C 9.238 29.883 -26.187 1.00 . A A . 47 TYR CG 1 1
19 24544 1 1 47 TYR CZ C 11.615 30.438 -27.521 1.00 . A A . 47 TYR CZ 1 1
19 24545 1 1 47 TYR H H 6.017 28.771 -24.024 1.00 . A A . 47 TYR H 1 1
19 24546 1 1 47 TYR HA H 8.365 27.586 -24.815 1.00 . A A . 47 TYR HA 1 1
19 24547 1 1 47 TYR HB2 H 7.231 29.234 -26.191 1.00 . A A . 47 TYR HB2 1 1
19 24548 1 1 47 TYR HB3 H 7.588 30.502 -25.024 1.00 . A A . 47 TYR HB3 1 1
19 24549 1 1 47 TYR HD1 H 9.920 31.300 -24.744 1.00 . A A . 47 TYR HD1 1 1
19 24550 1 1 47 TYR HD2 H 8.854 28.535 -27.796 1.00 . A A . 47 TYR HD2 1 1
19 24551 1 1 47 TYR HE1 H 12.023 31.795 -25.919 1.00 . A A . 47 TYR HE1 1 1
19 24552 1 1 47 TYR HE2 H 10.954 29.021 -28.980 1.00 . A A . 47 TYR HE2 1 1
19 24553 1 1 47 TYR HH H 13.194 31.499 -27.803 1.00 . A A . 47 TYR HH 1 1
19 24554 1 1 47 TYR N N 6.823 28.341 -23.669 1.00 . A A . 47 TYR N 1 1
19 24555 1 1 47 TYR O O 10.308 28.433 -23.443 1.00 . A A . 47 TYR O 1 1
19 24556 1 1 47 TYR OH O 12.792 30.713 -28.180 1.00 . A A . 47 TYR OH 1 1
19 24557 1 1 48 GLU C C 10.071 29.302 -20.434 1.00 . A A . 48 GLU C 1 1
19 24558 1 1 48 GLU CA C 9.817 30.356 -21.508 1.00 . A A . 48 GLU CA 1 1
19 24559 1 1 48 GLU CB C 9.309 31.646 -20.862 1.00 . A A . 48 GLU CB 1 1
19 24560 1 1 48 GLU CD C 8.507 33.997 -21.322 1.00 . A A . 48 GLU CD 1 1
19 24561 1 1 48 GLU CG C 9.405 32.861 -21.770 1.00 . A A . 48 GLU CG 1 1
19 24562 1 1 48 GLU H H 7.952 30.240 -22.502 1.00 . A A . 48 GLU H 1 1
19 24563 1 1 48 GLU HA H 10.745 30.562 -22.019 1.00 . A A . 48 GLU HA 1 1
19 24564 1 1 48 GLU HB2 H 8.274 31.512 -20.583 1.00 . A A . 48 GLU HB2 1 1
19 24565 1 1 48 GLU HB3 H 9.889 31.842 -19.972 1.00 . A A . 48 GLU HB3 1 1
19 24566 1 1 48 GLU HG2 H 10.426 33.210 -21.775 1.00 . A A . 48 GLU HG2 1 1
19 24567 1 1 48 GLU HG3 H 9.120 32.570 -22.771 1.00 . A A . 48 GLU HG3 1 1
19 24568 1 1 48 GLU N N 8.860 29.872 -22.496 1.00 . A A . 48 GLU N 1 1
19 24569 1 1 48 GLU O O 11.199 29.132 -19.968 1.00 . A A . 48 GLU O 1 1
19 24570 1 1 48 GLU OE1 O 7.302 33.966 -21.648 1.00 . A A . 48 GLU OE1 1 1
19 24571 1 1 48 GLU OE2 O 9.010 34.918 -20.644 1.00 . A A . 48 GLU OE2 1 1
19 24572 1 1 49 LEU C C 10.210 26.553 -19.383 1.00 . A A . 49 LEU C 1 1
19 24573 1 1 49 LEU CA C 9.121 27.559 -19.024 1.00 . A A . 49 LEU CA 1 1
19 24574 1 1 49 LEU CB C 7.781 26.840 -18.858 1.00 . A A . 49 LEU CB 1 1
19 24575 1 1 49 LEU CD1 C 7.432 26.243 -16.449 1.00 . A A . 49 LEU CD1 1 1
19 24576 1 1 49 LEU CD2 C 6.738 24.645 -18.244 1.00 . A A . 49 LEU CD2 1 1
19 24577 1 1 49 LEU CG C 7.751 25.704 -17.835 1.00 . A A . 49 LEU CG 1 1
19 24578 1 1 49 LEU H H 8.142 28.777 -20.451 1.00 . A A . 49 LEU H 1 1
19 24579 1 1 49 LEU HA H 9.382 28.037 -18.092 1.00 . A A . 49 LEU HA 1 1
19 24580 1 1 49 LEU HB2 H 7.047 27.573 -18.560 1.00 . A A . 49 LEU HB2 1 1
19 24581 1 1 49 LEU HB3 H 7.506 26.429 -19.819 1.00 . A A . 49 LEU HB3 1 1
19 24582 1 1 49 LEU HD11 H 6.997 27.227 -16.537 1.00 . A A . 49 LEU HD11 1 1
19 24583 1 1 49 LEU HD12 H 8.340 26.301 -15.868 1.00 . A A . 49 LEU HD12 1 1
19 24584 1 1 49 LEU HD13 H 6.733 25.581 -15.959 1.00 . A A . 49 LEU HD13 1 1
19 24585 1 1 49 LEU HD21 H 7.240 23.858 -18.787 1.00 . A A . 49 LEU HD21 1 1
19 24586 1 1 49 LEU HD22 H 5.984 25.093 -18.874 1.00 . A A . 49 LEU HD22 1 1
19 24587 1 1 49 LEU HD23 H 6.272 24.233 -17.361 1.00 . A A . 49 LEU HD23 1 1
19 24588 1 1 49 LEU HG H 8.726 25.238 -17.795 1.00 . A A . 49 LEU HG 1 1
19 24589 1 1 49 LEU N N 9.014 28.597 -20.044 1.00 . A A . 49 LEU N 1 1
19 24590 1 1 49 LEU O O 11.181 26.384 -18.644 1.00 . A A . 49 LEU O 1 1
19 24591 1 1 50 LEU C C 12.350 25.560 -21.303 1.00 . A A . 50 LEU C 1 1
19 24592 1 1 50 LEU CA C 11.013 24.901 -20.980 1.00 . A A . 50 LEU CA 1 1
19 24593 1 1 50 LEU CB C 10.481 24.169 -22.213 1.00 . A A . 50 LEU CB 1 1
19 24594 1 1 50 LEU CD1 C 10.593 24.975 -24.584 1.00 . A A . 50 LEU CD1 1 1
19 24595 1 1 50 LEU CD2 C 8.372 24.618 -23.491 1.00 . A A . 50 LEU CD2 1 1
19 24596 1 1 50 LEU CG C 9.817 25.043 -23.278 1.00 . A A . 50 LEU CG 1 1
19 24597 1 1 50 LEU H H 9.249 26.067 -21.067 1.00 . A A . 50 LEU H 1 1
19 24598 1 1 50 LEU HA H 11.160 24.187 -20.183 1.00 . A A . 50 LEU HA 1 1
19 24599 1 1 50 LEU HB2 H 11.310 23.656 -22.676 1.00 . A A . 50 LEU HB2 1 1
19 24600 1 1 50 LEU HB3 H 9.753 23.444 -21.878 1.00 . A A . 50 LEU HB3 1 1
19 24601 1 1 50 LEU HD11 H 10.130 24.254 -25.240 1.00 . A A . 50 LEU HD11 1 1
19 24602 1 1 50 LEU HD12 H 11.611 24.677 -24.383 1.00 . A A . 50 LEU HD12 1 1
19 24603 1 1 50 LEU HD13 H 10.589 25.947 -25.056 1.00 . A A . 50 LEU HD13 1 1
19 24604 1 1 50 LEU HD21 H 7.784 25.475 -23.784 1.00 . A A . 50 LEU HD21 1 1
19 24605 1 1 50 LEU HD22 H 7.978 24.208 -22.573 1.00 . A A . 50 LEU HD22 1 1
19 24606 1 1 50 LEU HD23 H 8.328 23.868 -24.268 1.00 . A A . 50 LEU HD23 1 1
19 24607 1 1 50 LEU HG H 9.819 26.071 -22.943 1.00 . A A . 50 LEU HG 1 1
19 24608 1 1 50 LEU N N 10.043 25.889 -20.521 1.00 . A A . 50 LEU N 1 1
19 24609 1 1 50 LEU O O 13.409 25.056 -20.926 1.00 . A A . 50 LEU O 1 1
19 24610 1 1 51 TYR C C 14.401 27.639 -21.163 1.00 . A A . 51 TYR C 1 1
19 24611 1 1 51 TYR CA C 13.501 27.416 -22.375 1.00 . A A . 51 TYR CA 1 1
19 24612 1 1 51 TYR CB C 13.136 28.760 -23.007 1.00 . A A . 51 TYR CB 1 1
19 24613 1 1 51 TYR CD1 C 15.550 29.333 -23.475 1.00 . A A . 51 TYR CD1 1 1
19 24614 1 1 51 TYR CD2 C 14.115 31.066 -22.690 1.00 . A A . 51 TYR CD2 1 1
19 24615 1 1 51 TYR CE1 C 16.606 30.223 -23.523 1.00 . A A . 51 TYR CE1 1 1
19 24616 1 1 51 TYR CE2 C 15.164 31.963 -22.737 1.00 . A A . 51 TYR CE2 1 1
19 24617 1 1 51 TYR CG C 14.288 29.738 -23.059 1.00 . A A . 51 TYR CG 1 1
19 24618 1 1 51 TYR CZ C 16.408 31.537 -23.154 1.00 . A A . 51 TYR CZ 1 1
19 24619 1 1 51 TYR H H 11.421 27.040 -22.273 1.00 . A A . 51 TYR H 1 1
19 24620 1 1 51 TYR HA H 14.036 26.821 -23.101 1.00 . A A . 51 TYR HA 1 1
19 24621 1 1 51 TYR HB2 H 12.797 28.595 -24.018 1.00 . A A . 51 TYR HB2 1 1
19 24622 1 1 51 TYR HB3 H 12.340 29.215 -22.435 1.00 . A A . 51 TYR HB3 1 1
19 24623 1 1 51 TYR HD1 H 15.702 28.303 -23.764 1.00 . A A . 51 TYR HD1 1 1
19 24624 1 1 51 TYR HD2 H 13.139 31.397 -22.364 1.00 . A A . 51 TYR HD2 1 1
19 24625 1 1 51 TYR HE1 H 17.580 29.889 -23.850 1.00 . A A . 51 TYR HE1 1 1
19 24626 1 1 51 TYR HE2 H 15.010 32.992 -22.447 1.00 . A A . 51 TYR HE2 1 1
19 24627 1 1 51 TYR HH H 17.460 32.958 -22.401 1.00 . A A . 51 TYR HH 1 1
19 24628 1 1 51 TYR N N 12.295 26.688 -22.001 1.00 . A A . 51 TYR N 1 1
19 24629 1 1 51 TYR O O 15.601 27.366 -21.207 1.00 . A A . 51 TYR O 1 1
19 24630 1 1 51 TYR OH O 17.457 32.427 -23.200 1.00 . A A . 51 TYR OH 1 1
19 24631 1 1 52 LEU C C 14.983 27.092 -18.189 1.00 . A A . 52 LEU C 1 1
19 24632 1 1 52 LEU CA C 14.558 28.397 -18.855 1.00 . A A . 52 LEU CA 1 1
19 24633 1 1 52 LEU CB C 13.712 29.225 -17.886 1.00 . A A . 52 LEU CB 1 1
19 24634 1 1 52 LEU CD1 C 13.471 31.266 -19.320 1.00 . A A . 52 LEU CD1 1 1
19 24635 1 1 52 LEU CD2 C 13.116 31.428 -16.849 1.00 . A A . 52 LEU CD2 1 1
19 24636 1 1 52 LEU CG C 13.899 30.740 -17.959 1.00 . A A . 52 LEU CG 1 1
19 24637 1 1 52 LEU H H 12.852 28.334 -20.106 1.00 . A A . 52 LEU H 1 1
19 24638 1 1 52 LEU HA H 15.442 28.957 -19.118 1.00 . A A . 52 LEU HA 1 1
19 24639 1 1 52 LEU HB2 H 12.674 29.009 -18.086 1.00 . A A . 52 LEU HB2 1 1
19 24640 1 1 52 LEU HB3 H 13.956 28.908 -16.882 1.00 . A A . 52 LEU HB3 1 1
19 24641 1 1 52 LEU HD11 H 13.061 30.457 -19.906 1.00 . A A . 52 LEU HD11 1 1
19 24642 1 1 52 LEU HD12 H 14.327 31.683 -19.830 1.00 . A A . 52 LEU HD12 1 1
19 24643 1 1 52 LEU HD13 H 12.721 32.033 -19.190 1.00 . A A . 52 LEU HD13 1 1
19 24644 1 1 52 LEU HD21 H 13.451 32.450 -16.753 1.00 . A A . 52 LEU HD21 1 1
19 24645 1 1 52 LEU HD22 H 13.278 30.906 -15.918 1.00 . A A . 52 LEU HD22 1 1
19 24646 1 1 52 LEU HD23 H 12.063 31.415 -17.090 1.00 . A A . 52 LEU HD23 1 1
19 24647 1 1 52 LEU HG H 14.946 30.975 -17.825 1.00 . A A . 52 LEU HG 1 1
19 24648 1 1 52 LEU N N 13.812 28.137 -20.081 1.00 . A A . 52 LEU N 1 1
19 24649 1 1 52 LEU O O 16.002 27.037 -17.500 1.00 . A A . 52 LEU O 1 1
19 24650 1 1 53 LEU C C 15.757 24.141 -18.440 1.00 . A A . 53 LEU C 1 1
19 24651 1 1 53 LEU CA C 14.494 24.735 -17.825 1.00 . A A . 53 LEU CA 1 1
19 24652 1 1 53 LEU CB C 13.314 23.784 -18.035 1.00 . A A . 53 LEU CB 1 1
19 24653 1 1 53 LEU CD1 C 12.086 24.862 -16.134 1.00 . A A . 53 LEU CD1 1 1
19 24654 1 1 53 LEU CD2 C 11.147 22.818 -17.227 1.00 . A A . 53 LEU CD2 1 1
19 24655 1 1 53 LEU CG C 12.419 23.545 -16.818 1.00 . A A . 53 LEU CG 1 1
19 24656 1 1 53 LEU H H 13.399 26.146 -18.960 1.00 . A A . 53 LEU H 1 1
19 24657 1 1 53 LEU HA H 14.653 24.870 -16.765 1.00 . A A . 53 LEU HA 1 1
19 24658 1 1 53 LEU HB2 H 12.699 24.189 -18.823 1.00 . A A . 53 LEU HB2 1 1
19 24659 1 1 53 LEU HB3 H 13.713 22.828 -18.346 1.00 . A A . 53 LEU HB3 1 1
19 24660 1 1 53 LEU HD11 H 12.325 25.682 -16.795 1.00 . A A . 53 LEU HD11 1 1
19 24661 1 1 53 LEU HD12 H 12.663 24.952 -15.226 1.00 . A A . 53 LEU HD12 1 1
19 24662 1 1 53 LEU HD13 H 11.033 24.887 -15.895 1.00 . A A . 53 LEU HD13 1 1
19 24663 1 1 53 LEU HD21 H 10.403 23.538 -17.535 1.00 . A A . 53 LEU HD21 1 1
19 24664 1 1 53 LEU HD22 H 10.772 22.250 -16.388 1.00 . A A . 53 LEU HD22 1 1
19 24665 1 1 53 LEU HD23 H 11.362 22.149 -18.047 1.00 . A A . 53 LEU HD23 1 1
19 24666 1 1 53 LEU HG H 12.947 22.925 -16.107 1.00 . A A . 53 LEU HG 1 1
19 24667 1 1 53 LEU N N 14.197 26.042 -18.402 1.00 . A A . 53 LEU N 1 1
19 24668 1 1 53 LEU O O 16.477 23.383 -17.792 1.00 . A A . 53 LEU O 1 1
19 24669 1 1 54 GLU C C 18.456 24.198 -19.558 1.00 . A A . 54 GLU C 1 1
19 24670 1 1 54 GLU CA C 17.197 23.997 -20.396 1.00 . A A . 54 GLU CA 1 1
19 24671 1 1 54 GLU CB C 17.351 24.703 -21.745 1.00 . A A . 54 GLU CB 1 1
19 24672 1 1 54 GLU CD C 16.156 25.450 -23.841 1.00 . A A . 54 GLU CD 1 1
19 24673 1 1 54 GLU CG C 16.193 24.456 -22.697 1.00 . A A . 54 GLU CG 1 1
19 24674 1 1 54 GLU H H 15.407 25.102 -20.159 1.00 . A A . 54 GLU H 1 1
19 24675 1 1 54 GLU HA H 17.059 22.940 -20.568 1.00 . A A . 54 GLU HA 1 1
19 24676 1 1 54 GLU HB2 H 17.429 25.767 -21.574 1.00 . A A . 54 GLU HB2 1 1
19 24677 1 1 54 GLU HB3 H 18.258 24.357 -22.217 1.00 . A A . 54 GLU HB3 1 1
19 24678 1 1 54 GLU HG2 H 16.288 23.462 -23.108 1.00 . A A . 54 GLU HG2 1 1
19 24679 1 1 54 GLU HG3 H 15.268 24.529 -22.145 1.00 . A A . 54 GLU HG3 1 1
19 24680 1 1 54 GLU N N 16.020 24.494 -19.695 1.00 . A A . 54 GLU N 1 1
19 24681 1 1 54 GLU O O 19.229 23.265 -19.348 1.00 . A A . 54 GLU O 1 1
19 24682 1 1 54 GLU OE1 O 17.077 26.288 -23.929 1.00 . A A . 54 GLU OE1 1 1
19 24683 1 1 54 GLU OE2 O 15.205 25.390 -24.648 1.00 . A A . 54 GLU OE2 1 1
19 24684 1 1 55 GLU C C 19.732 25.075 -16.901 1.00 . A A . 55 GLU C 1 1
19 24685 1 1 55 GLU CA C 19.819 25.748 -18.268 1.00 . A A . 55 GLU CA 1 1
19 24686 1 1 55 GLU CB C 19.942 27.263 -18.095 1.00 . A A . 55 GLU CB 1 1
19 24687 1 1 55 GLU CD C 21.548 29.091 -17.416 1.00 . A A . 55 GLU CD 1 1
19 24688 1 1 55 GLU CG C 21.059 27.679 -17.153 1.00 . A A . 55 GLU CG 1 1
19 24689 1 1 55 GLU H H 18.000 26.126 -19.284 1.00 . A A . 55 GLU H 1 1
19 24690 1 1 55 GLU HA H 20.694 25.381 -18.781 1.00 . A A . 55 GLU HA 1 1
19 24691 1 1 55 GLU HB2 H 20.128 27.710 -19.061 1.00 . A A . 55 GLU HB2 1 1
19 24692 1 1 55 GLU HB3 H 19.010 27.646 -17.705 1.00 . A A . 55 GLU HB3 1 1
19 24693 1 1 55 GLU HG2 H 20.696 27.624 -16.138 1.00 . A A . 55 GLU HG2 1 1
19 24694 1 1 55 GLU HG3 H 21.888 26.998 -17.275 1.00 . A A . 55 GLU HG3 1 1
19 24695 1 1 55 GLU N N 18.653 25.424 -19.082 1.00 . A A . 55 GLU N 1 1
19 24696 1 1 55 GLU O O 20.743 24.659 -16.337 1.00 . A A . 55 GLU O 1 1
19 24697 1 1 55 GLU OE1 O 22.185 29.311 -18.467 1.00 . A A . 55 GLU OE1 1 1
19 24698 1 1 55 GLU OE2 O 21.295 29.974 -16.570 1.00 . A A . 55 GLU OE2 1 1
19 24699 1 1 56 ALA C C 18.768 22.898 -15.076 1.00 . A A . 56 ALA C 1 1
19 24700 1 1 56 ALA CA C 18.296 24.348 -15.076 1.00 . A A . 56 ALA CA 1 1
19 24701 1 1 56 ALA CB C 16.825 24.427 -14.695 1.00 . A A . 56 ALA CB 1 1
19 24702 1 1 56 ALA H H 17.748 25.323 -16.873 1.00 . A A . 56 ALA H 1 1
19 24703 1 1 56 ALA HA H 18.863 24.901 -14.340 1.00 . A A . 56 ALA HA 1 1
19 24704 1 1 56 ALA HB1 H 16.711 25.067 -13.832 1.00 . A A . 56 ALA HB1 1 1
19 24705 1 1 56 ALA HB2 H 16.260 24.832 -15.521 1.00 . A A . 56 ALA HB2 1 1
19 24706 1 1 56 ALA HB3 H 16.461 23.438 -14.461 1.00 . A A . 56 ALA HB3 1 1
19 24707 1 1 56 ALA N N 18.516 24.972 -16.375 1.00 . A A . 56 ALA N 1 1
19 24708 1 1 56 ALA O O 19.020 22.317 -14.020 1.00 . A A . 56 ALA O 1 1
19 24709 1 1 57 PHE C C 20.544 20.841 -17.314 1.00 . A A . 57 PHE C 1 1
19 24710 1 1 57 PHE CA C 19.324 20.935 -16.403 1.00 . A A . 57 PHE CA 1 1
19 24711 1 1 57 PHE CB C 18.191 20.070 -16.958 1.00 . A A . 57 PHE CB 1 1
19 24712 1 1 57 PHE CD1 C 16.706 20.453 -14.972 1.00 . A A . 57 PHE CD1 1 1
19 24713 1 1 57 PHE CD2 C 15.740 20.574 -17.149 1.00 . A A . 57 PHE CD2 1 1
19 24714 1 1 57 PHE CE1 C 15.475 20.729 -14.408 1.00 . A A . 57 PHE CE1 1 1
19 24715 1 1 57 PHE CE2 C 14.506 20.851 -16.590 1.00 . A A . 57 PHE CE2 1 1
19 24716 1 1 57 PHE CG C 16.852 20.372 -16.348 1.00 . A A . 57 PHE CG 1 1
19 24717 1 1 57 PHE CZ C 14.374 20.930 -15.218 1.00 . A A . 57 PHE CZ 1 1
19 24718 1 1 57 PHE H H 18.668 22.834 -17.072 1.00 . A A . 57 PHE H 1 1
19 24719 1 1 57 PHE HA H 19.593 20.575 -15.422 1.00 . A A . 57 PHE HA 1 1
19 24720 1 1 57 PHE HB2 H 18.113 20.231 -18.023 1.00 . A A . 57 PHE HB2 1 1
19 24721 1 1 57 PHE HB3 H 18.416 19.031 -16.771 1.00 . A A . 57 PHE HB3 1 1
19 24722 1 1 57 PHE HD1 H 17.566 20.298 -14.337 1.00 . A A . 57 PHE HD1 1 1
19 24723 1 1 57 PHE HD2 H 15.843 20.513 -18.223 1.00 . A A . 57 PHE HD2 1 1
19 24724 1 1 57 PHE HE1 H 15.374 20.791 -13.334 1.00 . A A . 57 PHE HE1 1 1
19 24725 1 1 57 PHE HE2 H 13.648 21.008 -17.227 1.00 . A A . 57 PHE HE2 1 1
19 24726 1 1 57 PHE HZ H 13.411 21.146 -14.779 1.00 . A A . 57 PHE HZ 1 1
19 24727 1 1 57 PHE N N 18.884 22.319 -16.266 1.00 . A A . 57 PHE N 1 1
19 24728 1 1 57 PHE O O 21.017 19.747 -17.624 1.00 . A A . 57 PHE O 1 1
19 24729 1 1 58 ASP C C 22.020 21.139 -19.828 1.00 . A A . 58 ASP C 1 1
19 24730 1 1 58 ASP CA C 22.214 22.042 -18.614 1.00 . A A . 58 ASP CA 1 1
19 24731 1 1 58 ASP CB C 23.471 21.626 -17.849 1.00 . A A . 58 ASP CB 1 1
19 24732 1 1 58 ASP CG C 23.691 22.457 -16.600 1.00 . A A . 58 ASP CG 1 1
19 24733 1 1 58 ASP H H 20.627 22.833 -17.457 1.00 . A A . 58 ASP H 1 1
19 24734 1 1 58 ASP HA H 22.332 23.060 -18.954 1.00 . A A . 58 ASP HA 1 1
19 24735 1 1 58 ASP HB2 H 23.380 20.590 -17.557 1.00 . A A . 58 ASP HB2 1 1
19 24736 1 1 58 ASP HB3 H 24.331 21.740 -18.492 1.00 . A A . 58 ASP HB3 1 1
19 24737 1 1 58 ASP N N 21.048 21.994 -17.739 1.00 . A A . 58 ASP N 1 1
19 24738 1 1 58 ASP O O 22.846 20.269 -20.105 1.00 . A A . 58 ASP O 1 1
19 24739 1 1 58 ASP OD1 O 23.916 23.678 -16.733 1.00 . A A . 58 ASP OD1 1 1
19 24740 1 1 58 ASP OD2 O 23.638 21.887 -15.490 1.00 . A A . 58 ASP OD2 1 1
19 24741 1 1 59 ASP C C 19.540 21.226 -22.575 1.00 . A A . 59 ASP C 1 1
19 24742 1 1 59 ASP CA C 20.621 20.556 -21.733 1.00 . A A . 59 ASP CA 1 1
19 24743 1 1 59 ASP CB C 20.174 19.150 -21.329 1.00 . A A . 59 ASP CB 1 1
19 24744 1 1 59 ASP CG C 21.009 18.067 -21.982 1.00 . A A . 59 ASP CG 1 1
19 24745 1 1 59 ASP H H 20.304 22.060 -20.277 1.00 . A A . 59 ASP H 1 1
19 24746 1 1 59 ASP HA H 21.523 20.481 -22.321 1.00 . A A . 59 ASP HA 1 1
19 24747 1 1 59 ASP HB2 H 20.258 19.047 -20.257 1.00 . A A . 59 ASP HB2 1 1
19 24748 1 1 59 ASP HB3 H 19.143 19.010 -21.620 1.00 . A A . 59 ASP HB3 1 1
19 24749 1 1 59 ASP N N 20.924 21.351 -20.548 1.00 . A A . 59 ASP N 1 1
19 24750 1 1 59 ASP O O 18.604 21.823 -22.042 1.00 . A A . 59 ASP O 1 1
19 24751 1 1 59 ASP OD1 O 21.533 18.308 -23.090 1.00 . A A . 59 ASP OD1 1 1
19 24752 1 1 59 ASP OD2 O 21.140 16.978 -21.384 1.00 . A A . 59 ASP OD2 1 1
19 24753 1 1 60 LYS C C 17.372 20.987 -24.741 1.00 . A A . 60 LYS C 1 1
19 24754 1 1 60 LYS CA C 18.710 21.718 -24.810 1.00 . A A . 60 LYS CA 1 1
19 24755 1 1 60 LYS CB C 19.248 21.684 -26.242 1.00 . A A . 60 LYS CB 1 1
19 24756 1 1 60 LYS CD C 21.271 22.706 -27.324 1.00 . A A . 60 LYS CD 1 1
19 24757 1 1 60 LYS CE C 21.623 23.787 -28.335 1.00 . A A . 60 LYS CE 1 1
19 24758 1 1 60 LYS CG C 19.928 22.974 -26.666 1.00 . A A . 60 LYS CG 1 1
19 24759 1 1 60 LYS H H 20.442 20.633 -24.257 1.00 . A A . 60 LYS H 1 1
19 24760 1 1 60 LYS HA H 18.561 22.745 -24.514 1.00 . A A . 60 LYS HA 1 1
19 24761 1 1 60 LYS HB2 H 19.964 20.879 -26.325 1.00 . A A . 60 LYS HB2 1 1
19 24762 1 1 60 LYS HB3 H 18.427 21.495 -26.918 1.00 . A A . 60 LYS HB3 1 1
19 24763 1 1 60 LYS HD2 H 22.037 22.678 -26.563 1.00 . A A . 60 LYS HD2 1 1
19 24764 1 1 60 LYS HD3 H 21.230 21.751 -27.831 1.00 . A A . 60 LYS HD3 1 1
19 24765 1 1 60 LYS HE2 H 22.341 23.388 -29.034 1.00 . A A . 60 LYS HE2 1 1
19 24766 1 1 60 LYS HE3 H 20.725 24.072 -28.864 1.00 . A A . 60 LYS HE3 1 1
19 24767 1 1 60 LYS HG2 H 19.292 23.491 -27.369 1.00 . A A . 60 LYS HG2 1 1
19 24768 1 1 60 LYS HG3 H 20.082 23.593 -25.794 1.00 . A A . 60 LYS HG3 1 1
19 24769 1 1 60 LYS HZ1 H 22.856 25.473 -28.329 1.00 . A A . 60 LYS HZ1 1 1
19 24770 1 1 60 LYS HZ2 H 22.721 24.716 -26.821 1.00 . A A . 60 LYS HZ2 1 1
19 24771 1 1 60 LYS HZ3 H 21.445 25.653 -27.414 1.00 . A A . 60 LYS HZ3 1 1
19 24772 1 1 60 LYS N N 19.674 21.123 -23.892 1.00 . A A . 60 LYS N 1 1
19 24773 1 1 60 LYS NZ N 22.202 24.992 -27.679 1.00 . A A . 60 LYS NZ 1 1
19 24774 1 1 60 LYS O O 17.328 19.764 -24.604 1.00 . A A . 60 LYS O 1 1
19 24775 1 1 61 ILE C C 14.595 20.482 -26.106 1.00 . A A . 61 ILE C 1 1
19 24776 1 1 61 ILE CA C 14.946 21.168 -24.790 1.00 . A A . 61 ILE CA 1 1
19 24777 1 1 61 ILE CB C 13.883 22.239 -24.482 1.00 . A A . 61 ILE CB 1 1
19 24778 1 1 61 ILE CD1 C 12.880 21.356 -22.316 1.00 . A A . 61 ILE CD1 1 1
19 24779 1 1 61 ILE CG1 C 13.733 22.420 -22.970 1.00 . A A . 61 ILE CG1 1 1
19 24780 1 1 61 ILE CG2 C 12.551 21.858 -25.110 1.00 . A A . 61 ILE CG2 1 1
19 24781 1 1 61 ILE H H 16.384 22.713 -24.946 1.00 . A A . 61 ILE H 1 1
19 24782 1 1 61 ILE HA H 14.929 20.433 -23.998 1.00 . A A . 61 ILE HA 1 1
19 24783 1 1 61 ILE HB H 14.206 23.171 -24.919 1.00 . A A . 61 ILE HB 1 1
19 24784 1 1 61 ILE HD11 H 11.848 21.678 -22.306 1.00 . A A . 61 ILE HD11 1 1
19 24785 1 1 61 ILE HD12 H 12.963 20.434 -22.872 1.00 . A A . 61 ILE HD12 1 1
19 24786 1 1 61 ILE HD13 H 13.216 21.197 -21.302 1.00 . A A . 61 ILE HD13 1 1
19 24787 1 1 61 ILE HG12 H 14.709 22.390 -22.512 1.00 . A A . 61 ILE HG12 1 1
19 24788 1 1 61 ILE HG13 H 13.277 23.380 -22.774 1.00 . A A . 61 ILE HG13 1 1
19 24789 1 1 61 ILE HG21 H 11.756 22.412 -24.632 1.00 . A A . 61 ILE HG21 1 1
19 24790 1 1 61 ILE HG22 H 12.569 22.093 -26.164 1.00 . A A . 61 ILE HG22 1 1
19 24791 1 1 61 ILE HG23 H 12.380 20.800 -24.980 1.00 . A A . 61 ILE HG23 1 1
19 24792 1 1 61 ILE N N 16.284 21.744 -24.838 1.00 . A A . 61 ILE N 1 1
19 24793 1 1 61 ILE O O 14.271 19.295 -26.149 1.00 . A A . 61 ILE O 1 1
19 24794 1 1 62 PRO C C 15.411 19.750 -29.044 1.00 . A A . 62 PRO C 1 1
19 24795 1 1 62 PRO CA C 14.357 20.732 -28.546 1.00 . A A . 62 PRO CA 1 1
19 24796 1 1 62 PRO CB C 14.346 21.992 -29.415 1.00 . A A . 62 PRO CB 1 1
19 24797 1 1 62 PRO CD C 15.040 22.668 -27.230 1.00 . A A . 62 PRO CD 1 1
19 24798 1 1 62 PRO CG C 15.223 22.957 -28.694 1.00 . A A . 62 PRO CG 1 1
19 24799 1 1 62 PRO HA H 13.384 20.262 -28.578 1.00 . A A . 62 PRO HA 1 1
19 24800 1 1 62 PRO HB2 H 14.736 21.759 -30.396 1.00 . A A . 62 PRO HB2 1 1
19 24801 1 1 62 PRO HB3 H 13.337 22.365 -29.502 1.00 . A A . 62 PRO HB3 1 1
19 24802 1 1 62 PRO HD2 H 15.965 22.830 -26.695 1.00 . A A . 62 PRO HD2 1 1
19 24803 1 1 62 PRO HD3 H 14.252 23.283 -26.820 1.00 . A A . 62 PRO HD3 1 1
19 24804 1 1 62 PRO HG2 H 16.252 22.803 -28.981 1.00 . A A . 62 PRO HG2 1 1
19 24805 1 1 62 PRO HG3 H 14.917 23.968 -28.918 1.00 . A A . 62 PRO HG3 1 1
19 24806 1 1 62 PRO N N 14.662 21.245 -27.207 1.00 . A A . 62 PRO N 1 1
19 24807 1 1 62 PRO O O 15.266 19.160 -30.114 1.00 . A A . 62 PRO O 1 1
19 24808 1 1 63 GLU C C 17.591 17.469 -27.681 1.00 . A A . 63 GLU C 1 1
19 24809 1 1 63 GLU CA C 17.550 18.668 -28.625 1.00 . A A . 63 GLU CA 1 1
19 24810 1 1 63 GLU CB C 18.895 19.397 -28.598 1.00 . A A . 63 GLU CB 1 1
19 24811 1 1 63 GLU CD C 18.636 20.618 -30.795 1.00 . A A . 63 GLU CD 1 1
19 24812 1 1 63 GLU CG C 18.871 20.744 -29.302 1.00 . A A . 63 GLU CG 1 1
19 24813 1 1 63 GLU H H 16.530 20.078 -27.420 1.00 . A A . 63 GLU H 1 1
19 24814 1 1 63 GLU HA H 17.362 18.315 -29.627 1.00 . A A . 63 GLU HA 1 1
19 24815 1 1 63 GLU HB2 H 19.185 19.557 -27.570 1.00 . A A . 63 GLU HB2 1 1
19 24816 1 1 63 GLU HB3 H 19.636 18.777 -29.080 1.00 . A A . 63 GLU HB3 1 1
19 24817 1 1 63 GLU HG2 H 18.078 21.343 -28.878 1.00 . A A . 63 GLU HG2 1 1
19 24818 1 1 63 GLU HG3 H 19.818 21.237 -29.142 1.00 . A A . 63 GLU HG3 1 1
19 24819 1 1 63 GLU N N 16.472 19.579 -28.261 1.00 . A A . 63 GLU N 1 1
19 24820 1 1 63 GLU O O 17.437 16.325 -28.107 1.00 . A A . 63 GLU O 1 1
19 24821 1 1 63 GLU OE1 O 19.056 19.595 -31.376 1.00 . A A . 63 GLU OE1 1 1
19 24822 1 1 63 GLU OE2 O 18.034 21.541 -31.382 1.00 . A A . 63 GLU OE2 1 1
19 24823 1 1 64 ASN C C 16.467 16.179 -25.048 1.00 . A A . 64 ASN C 1 1
19 24824 1 1 64 ASN CA C 17.864 16.686 -25.393 1.00 . A A . 64 ASN CA 1 1
19 24825 1 1 64 ASN CB C 18.560 17.196 -24.129 1.00 . A A . 64 ASN CB 1 1
19 24826 1 1 64 ASN CG C 19.227 16.082 -23.346 1.00 . A A . 64 ASN CG 1 1
19 24827 1 1 64 ASN H H 17.917 18.674 -26.118 1.00 . A A . 64 ASN H 1 1
19 24828 1 1 64 ASN HA H 18.438 15.870 -25.805 1.00 . A A . 64 ASN HA 1 1
19 24829 1 1 64 ASN HB2 H 19.316 17.916 -24.408 1.00 . A A . 64 ASN HB2 1 1
19 24830 1 1 64 ASN HB3 H 17.831 17.674 -23.492 1.00 . A A . 64 ASN HB3 1 1
19 24831 1 1 64 ASN HD21 H 17.557 15.779 -22.308 1.00 . A A . 64 ASN HD21 1 1
19 24832 1 1 64 ASN HD22 H 18.888 14.753 -21.906 1.00 . A A . 64 ASN HD22 1 1
19 24833 1 1 64 ASN N N 17.801 17.741 -26.397 1.00 . A A . 64 ASN N 1 1
19 24834 1 1 64 ASN ND2 N 18.482 15.477 -22.428 1.00 . A A . 64 ASN ND2 1 1
19 24835 1 1 64 ASN O O 16.148 15.012 -25.268 1.00 . A A . 64 ASN O 1 1
19 24836 1 1 64 ASN OD1 O 20.397 15.769 -23.565 1.00 . A A . 64 ASN OD1 1 1
19 24837 1 1 65 GLU C C 13.491 16.212 -25.341 1.00 . A A . 65 GLU C 1 1
19 24838 1 1 65 GLU CA C 14.275 16.709 -24.131 1.00 . A A . 65 GLU CA 1 1
19 24839 1 1 65 GLU CB C 13.563 17.911 -23.506 1.00 . A A . 65 GLU CB 1 1
19 24840 1 1 65 GLU CD C 15.301 18.732 -21.868 1.00 . A A . 65 GLU CD 1 1
19 24841 1 1 65 GLU CG C 13.918 18.137 -22.046 1.00 . A A . 65 GLU CG 1 1
19 24842 1 1 65 GLU H H 15.951 17.983 -24.355 1.00 . A A . 65 GLU H 1 1
19 24843 1 1 65 GLU HA H 14.330 15.916 -23.401 1.00 . A A . 65 GLU HA 1 1
19 24844 1 1 65 GLU HB2 H 13.826 18.799 -24.061 1.00 . A A . 65 GLU HB2 1 1
19 24845 1 1 65 GLU HB3 H 12.496 17.756 -23.575 1.00 . A A . 65 GLU HB3 1 1
19 24846 1 1 65 GLU HG2 H 13.195 18.811 -21.613 1.00 . A A . 65 GLU HG2 1 1
19 24847 1 1 65 GLU HG3 H 13.881 17.190 -21.528 1.00 . A A . 65 GLU HG3 1 1
19 24848 1 1 65 GLU N N 15.638 17.067 -24.506 1.00 . A A . 65 GLU N 1 1
19 24849 1 1 65 GLU O O 12.519 15.470 -25.202 1.00 . A A . 65 GLU O 1 1
19 24850 1 1 65 GLU OE1 O 16.277 17.955 -21.801 1.00 . A A . 65 GLU OE1 1 1
19 24851 1 1 65 GLU OE2 O 15.409 19.974 -21.795 1.00 . A A . 65 GLU OE2 1 1
19 24852 1 1 66 ALA C C 13.429 14.729 -28.014 1.00 . A A . 66 ALA C 1 1
19 24853 1 1 66 ALA CA C 13.259 16.223 -27.764 1.00 . A A . 66 ALA CA 1 1
19 24854 1 1 66 ALA CB C 13.803 17.023 -28.939 1.00 . A A . 66 ALA CB 1 1
19 24855 1 1 66 ALA H H 14.700 17.218 -26.575 1.00 . A A . 66 ALA H 1 1
19 24856 1 1 66 ALA HA H 12.206 16.444 -27.666 1.00 . A A . 66 ALA HA 1 1
19 24857 1 1 66 ALA HB1 H 14.881 16.962 -28.945 1.00 . A A . 66 ALA HB1 1 1
19 24858 1 1 66 ALA HB2 H 13.413 16.617 -29.860 1.00 . A A . 66 ALA HB2 1 1
19 24859 1 1 66 ALA HB3 H 13.500 18.055 -28.842 1.00 . A A . 66 ALA HB3 1 1
19 24860 1 1 66 ALA N N 13.920 16.627 -26.529 1.00 . A A . 66 ALA N 1 1
19 24861 1 1 66 ALA O O 12.770 14.156 -28.880 1.00 . A A . 66 ALA O 1 1
19 24862 1 1 67 ASN C C 13.298 11.868 -27.186 1.00 . A A . 67 ASN C 1 1
19 24863 1 1 67 ASN CA C 14.577 12.675 -27.391 1.00 . A A . 67 ASN CA 1 1
19 24864 1 1 67 ASN CB C 15.642 12.226 -26.388 1.00 . A A . 67 ASN CB 1 1
19 24865 1 1 67 ASN CG C 15.064 11.964 -25.010 1.00 . A A . 67 ASN CG 1 1
19 24866 1 1 67 ASN H H 14.815 14.614 -26.577 1.00 . A A . 67 ASN H 1 1
19 24867 1 1 67 ASN HA H 14.942 12.501 -28.392 1.00 . A A . 67 ASN HA 1 1
19 24868 1 1 67 ASN HB2 H 16.102 11.316 -26.743 1.00 . A A . 67 ASN HB2 1 1
19 24869 1 1 67 ASN HB3 H 16.395 12.995 -26.303 1.00 . A A . 67 ASN HB3 1 1
19 24870 1 1 67 ASN HD21 H 14.475 13.858 -24.870 1.00 . A A . 67 ASN HD21 1 1
19 24871 1 1 67 ASN HD22 H 14.111 12.855 -23.511 1.00 . A A . 67 ASN HD22 1 1
19 24872 1 1 67 ASN N N 14.319 14.103 -27.250 1.00 . A A . 67 ASN N 1 1
19 24873 1 1 67 ASN ND2 N 14.492 12.997 -24.402 1.00 . A A . 67 ASN ND2 1 1
19 24874 1 1 67 ASN O O 13.133 10.792 -27.760 1.00 . A A . 67 ASN O 1 1
19 24875 1 1 67 ASN OD1 O 15.132 10.846 -24.499 1.00 . A A . 67 ASN OD1 1 1
19 24876 1 1 68 GLU C C 10.081 12.724 -25.606 1.00 . A A . 68 GLU C 1 1
19 24877 1 1 68 GLU CA C 11.132 11.727 -26.085 1.00 . A A . 68 GLU CA 1 1
19 24878 1 1 68 GLU CB C 11.332 10.634 -25.033 1.00 . A A . 68 GLU CB 1 1
19 24879 1 1 68 GLU CD C 10.551 8.828 -26.618 1.00 . A A . 68 GLU CD 1 1
19 24880 1 1 68 GLU CG C 11.612 9.263 -25.625 1.00 . A A . 68 GLU CG 1 1
19 24881 1 1 68 GLU H H 12.585 13.259 -25.938 1.00 . A A . 68 GLU H 1 1
19 24882 1 1 68 GLU HA H 10.788 11.272 -27.002 1.00 . A A . 68 GLU HA 1 1
19 24883 1 1 68 GLU HB2 H 12.163 10.907 -24.401 1.00 . A A . 68 GLU HB2 1 1
19 24884 1 1 68 GLU HB3 H 10.439 10.566 -24.429 1.00 . A A . 68 GLU HB3 1 1
19 24885 1 1 68 GLU HG2 H 12.566 9.291 -26.130 1.00 . A A . 68 GLU HG2 1 1
19 24886 1 1 68 GLU HG3 H 11.651 8.540 -24.824 1.00 . A A . 68 GLU HG3 1 1
19 24887 1 1 68 GLU N N 12.396 12.398 -26.365 1.00 . A A . 68 GLU N 1 1
19 24888 1 1 68 GLU O O 9.345 12.458 -24.655 1.00 . A A . 68 GLU O 1 1
19 24889 1 1 68 GLU OE1 O 9.565 8.191 -26.194 1.00 . A A . 68 GLU OE1 1 1
19 24890 1 1 68 GLU OE2 O 10.708 9.127 -27.821 1.00 . A A . 68 GLU OE2 1 1
19 24891 1 1 69 PHE C C 7.792 14.796 -26.753 1.00 . A A . 69 PHE C 1 1
19 24892 1 1 69 PHE CA C 9.059 14.912 -25.911 1.00 . A A . 69 PHE CA 1 1
19 24893 1 1 69 PHE CB C 9.683 16.297 -26.096 1.00 . A A . 69 PHE CB 1 1
19 24894 1 1 69 PHE CD1 C 9.851 16.635 -23.615 1.00 . A A . 69 PHE CD1 1 1
19 24895 1 1 69 PHE CD2 C 9.258 18.501 -24.975 1.00 . A A . 69 PHE CD2 1 1
19 24896 1 1 69 PHE CE1 C 9.772 17.428 -22.486 1.00 . A A . 69 PHE CE1 1 1
19 24897 1 1 69 PHE CE2 C 9.177 19.299 -23.850 1.00 . A A . 69 PHE CE2 1 1
19 24898 1 1 69 PHE CG C 9.595 17.162 -24.871 1.00 . A A . 69 PHE CG 1 1
19 24899 1 1 69 PHE CZ C 9.434 18.762 -22.604 1.00 . A A . 69 PHE CZ 1 1
19 24900 1 1 69 PHE H H 10.632 14.027 -27.019 1.00 . A A . 69 PHE H 1 1
19 24901 1 1 69 PHE HA H 8.801 14.778 -24.872 1.00 . A A . 69 PHE HA 1 1
19 24902 1 1 69 PHE HB2 H 10.726 16.183 -26.348 1.00 . A A . 69 PHE HB2 1 1
19 24903 1 1 69 PHE HB3 H 9.176 16.807 -26.901 1.00 . A A . 69 PHE HB3 1 1
19 24904 1 1 69 PHE HD1 H 10.115 15.591 -23.522 1.00 . A A . 69 PHE HD1 1 1
19 24905 1 1 69 PHE HD2 H 9.056 18.923 -25.949 1.00 . A A . 69 PHE HD2 1 1
19 24906 1 1 69 PHE HE1 H 9.973 17.004 -21.513 1.00 . A A . 69 PHE HE1 1 1
19 24907 1 1 69 PHE HE2 H 8.912 20.342 -23.944 1.00 . A A . 69 PHE HE2 1 1
19 24908 1 1 69 PHE HZ H 9.372 19.383 -21.723 1.00 . A A . 69 PHE HZ 1 1
19 24909 1 1 69 PHE N N 10.018 13.873 -26.270 1.00 . A A . 69 PHE N 1 1
19 24910 1 1 69 PHE O O 7.842 14.401 -27.917 1.00 . A A . 69 PHE O 1 1
19 24911 1 1 70 GLU C C 4.339 15.960 -26.162 1.00 . A A . 70 GLU C 1 1
19 24912 1 1 70 GLU CA C 5.376 15.075 -26.847 1.00 . A A . 70 GLU CA 1 1
19 24913 1 1 70 GLU CB C 4.875 13.630 -26.901 1.00 . A A . 70 GLU CB 1 1
19 24914 1 1 70 GLU CD C 4.077 12.941 -29.196 1.00 . A A . 70 GLU CD 1 1
19 24915 1 1 70 GLU CG C 3.680 13.434 -27.819 1.00 . A A . 70 GLU CG 1 1
19 24916 1 1 70 GLU H H 6.681 15.448 -25.223 1.00 . A A . 70 GLU H 1 1
19 24917 1 1 70 GLU HA H 5.526 15.431 -27.855 1.00 . A A . 70 GLU HA 1 1
19 24918 1 1 70 GLU HB2 H 5.677 12.996 -27.247 1.00 . A A . 70 GLU HB2 1 1
19 24919 1 1 70 GLU HB3 H 4.590 13.324 -25.905 1.00 . A A . 70 GLU HB3 1 1
19 24920 1 1 70 GLU HG2 H 3.014 12.711 -27.372 1.00 . A A . 70 GLU HG2 1 1
19 24921 1 1 70 GLU HG3 H 3.165 14.378 -27.925 1.00 . A A . 70 GLU HG3 1 1
19 24922 1 1 70 GLU N N 6.657 15.142 -26.153 1.00 . A A . 70 GLU N 1 1
19 24923 1 1 70 GLU O O 3.806 16.893 -26.764 1.00 . A A . 70 GLU O 1 1
19 24924 1 1 70 GLU OE1 O 4.573 11.799 -29.298 1.00 . A A . 70 GLU OE1 1 1
19 24925 1 1 70 GLU OE2 O 3.892 13.697 -30.173 1.00 . A A . 70 GLU OE2 1 1
19 24926 1 1 71 THR C C 3.527 16.583 -22.680 1.00 . A A . 71 THR C 1 1
19 24927 1 1 71 THR CA C 3.084 16.427 -24.130 1.00 . A A . 71 THR CA 1 1
19 24928 1 1 71 THR CB C 1.695 15.762 -24.162 1.00 . A A . 71 THR CB 1 1
19 24929 1 1 71 THR CG2 C 1.244 15.518 -25.594 1.00 . A A . 71 THR CG2 1 1
19 24930 1 1 71 THR H H 4.515 14.906 -24.473 1.00 . A A . 71 THR H 1 1
19 24931 1 1 71 THR HA H 3.001 17.406 -24.579 1.00 . A A . 71 THR HA 1 1
19 24932 1 1 71 THR HB H 0.985 16.422 -23.684 1.00 . A A . 71 THR HB 1 1
19 24933 1 1 71 THR HG1 H 1.227 14.604 -22.635 1.00 . A A . 71 THR HG1 1 1
19 24934 1 1 71 THR HG21 H 1.619 14.564 -25.932 1.00 . A A . 71 THR HG21 1 1
19 24935 1 1 71 THR HG22 H 1.628 16.302 -26.230 1.00 . A A . 71 THR HG22 1 1
19 24936 1 1 71 THR HG23 H 0.165 15.516 -25.636 1.00 . A A . 71 THR HG23 1 1
19 24937 1 1 71 THR N N 4.057 15.661 -24.898 1.00 . A A . 71 THR N 1 1
19 24938 1 1 71 THR O O 4.607 16.132 -22.298 1.00 . A A . 71 THR O 1 1
19 24939 1 1 71 THR OG1 O 1.730 14.520 -23.449 1.00 . A A . 71 THR OG1 1 1
19 24940 1 1 72 VAL C C 3.413 16.138 -19.790 1.00 . A A . 72 VAL C 1 1
19 24941 1 1 72 VAL CA C 2.990 17.438 -20.465 1.00 . A A . 72 VAL CA 1 1
19 24942 1 1 72 VAL CB C 1.781 18.024 -19.712 1.00 . A A . 72 VAL CB 1 1
19 24943 1 1 72 VAL CG1 C 2.063 18.092 -18.219 1.00 . A A . 72 VAL CG1 1 1
19 24944 1 1 72 VAL CG2 C 1.429 19.399 -20.259 1.00 . A A . 72 VAL CG2 1 1
19 24945 1 1 72 VAL H H 1.840 17.560 -22.237 1.00 . A A . 72 VAL H 1 1
19 24946 1 1 72 VAL HA H 3.804 18.146 -20.403 1.00 . A A . 72 VAL HA 1 1
19 24947 1 1 72 VAL HB H 0.935 17.371 -19.867 1.00 . A A . 72 VAL HB 1 1
19 24948 1 1 72 VAL HG11 H 1.610 18.983 -17.808 1.00 . A A . 72 VAL HG11 1 1
19 24949 1 1 72 VAL HG12 H 1.650 17.220 -17.734 1.00 . A A . 72 VAL HG12 1 1
19 24950 1 1 72 VAL HG13 H 3.130 18.124 -18.056 1.00 . A A . 72 VAL HG13 1 1
19 24951 1 1 72 VAL HG21 H 0.433 19.377 -20.676 1.00 . A A . 72 VAL HG21 1 1
19 24952 1 1 72 VAL HG22 H 1.470 20.125 -19.461 1.00 . A A . 72 VAL HG22 1 1
19 24953 1 1 72 VAL HG23 H 2.135 19.672 -21.030 1.00 . A A . 72 VAL HG23 1 1
19 24954 1 1 72 VAL N N 2.686 17.224 -21.875 1.00 . A A . 72 VAL N 1 1
19 24955 1 1 72 VAL O O 4.340 16.118 -18.982 1.00 . A A . 72 VAL O 1 1
19 24956 1 1 73 GLY C C 4.527 13.447 -19.609 1.00 . A A . 73 GLY C 1 1
19 24957 1 1 73 GLY CA C 3.045 13.760 -19.547 1.00 . A A . 73 GLY CA 1 1
19 24958 1 1 73 GLY H H 1.996 15.126 -20.779 1.00 . A A . 73 GLY H 1 1
19 24959 1 1 73 GLY HA2 H 2.729 13.755 -18.515 1.00 . A A . 73 GLY HA2 1 1
19 24960 1 1 73 GLY HA3 H 2.505 12.994 -20.083 1.00 . A A . 73 GLY HA3 1 1
19 24961 1 1 73 GLY N N 2.726 15.051 -20.129 1.00 . A A . 73 GLY N 1 1
19 24962 1 1 73 GLY O O 5.088 12.881 -18.670 1.00 . A A . 73 GLY O 1 1
19 24963 1 1 74 ASP C C 7.412 14.425 -19.940 1.00 . A A . 74 ASP C 1 1
19 24964 1 1 74 ASP CA C 6.588 13.569 -20.896 1.00 . A A . 74 ASP CA 1 1
19 24965 1 1 74 ASP CB C 6.998 13.857 -22.341 1.00 . A A . 74 ASP CB 1 1
19 24966 1 1 74 ASP CG C 6.354 12.902 -23.327 1.00 . A A . 74 ASP CG 1 1
19 24967 1 1 74 ASP H H 4.660 14.262 -21.429 1.00 . A A . 74 ASP H 1 1
19 24968 1 1 74 ASP HA H 6.776 12.528 -20.679 1.00 . A A . 74 ASP HA 1 1
19 24969 1 1 74 ASP HB2 H 6.703 14.864 -22.599 1.00 . A A . 74 ASP HB2 1 1
19 24970 1 1 74 ASP HB3 H 8.071 13.767 -22.429 1.00 . A A . 74 ASP HB3 1 1
19 24971 1 1 74 ASP N N 5.162 13.814 -20.716 1.00 . A A . 74 ASP N 1 1
19 24972 1 1 74 ASP O O 8.339 13.937 -19.294 1.00 . A A . 74 ASP O 1 1
19 24973 1 1 74 ASP OD1 O 5.431 12.165 -22.923 1.00 . A A . 74 ASP OD1 1 1
19 24974 1 1 74 ASP OD2 O 6.773 12.892 -24.503 1.00 . A A . 74 ASP OD2 1 1
19 24975 1 1 75 VAL C C 7.687 16.187 -17.524 1.00 . A A . 75 VAL C 1 1
19 24976 1 1 75 VAL CA C 7.777 16.632 -18.980 1.00 . A A . 75 VAL CA 1 1
19 24977 1 1 75 VAL CB C 7.217 18.062 -19.103 1.00 . A A . 75 VAL CB 1 1
19 24978 1 1 75 VAL CG1 C 8.132 19.056 -18.404 1.00 . A A . 75 VAL CG1 1 1
19 24979 1 1 75 VAL CG2 C 7.030 18.435 -20.566 1.00 . A A . 75 VAL CG2 1 1
19 24980 1 1 75 VAL H H 6.321 16.038 -20.397 1.00 . A A . 75 VAL H 1 1
19 24981 1 1 75 VAL HA H 8.815 16.647 -19.278 1.00 . A A . 75 VAL HA 1 1
19 24982 1 1 75 VAL HB H 6.252 18.092 -18.619 1.00 . A A . 75 VAL HB 1 1
19 24983 1 1 75 VAL HG11 H 7.982 20.039 -18.824 1.00 . A A . 75 VAL HG11 1 1
19 24984 1 1 75 VAL HG12 H 7.903 19.075 -17.348 1.00 . A A . 75 VAL HG12 1 1
19 24985 1 1 75 VAL HG13 H 9.161 18.758 -18.544 1.00 . A A . 75 VAL HG13 1 1
19 24986 1 1 75 VAL HG21 H 7.528 17.709 -21.190 1.00 . A A . 75 VAL HG21 1 1
19 24987 1 1 75 VAL HG22 H 5.976 18.450 -20.801 1.00 . A A . 75 VAL HG22 1 1
19 24988 1 1 75 VAL HG23 H 7.453 19.414 -20.745 1.00 . A A . 75 VAL HG23 1 1
19 24989 1 1 75 VAL N N 7.069 15.707 -19.856 1.00 . A A . 75 VAL N 1 1
19 24990 1 1 75 VAL O O 8.646 16.319 -16.763 1.00 . A A . 75 VAL O 1 1
19 24991 1 1 76 VAL C C 7.311 14.102 -15.406 1.00 . A A . 76 VAL C 1 1
19 24992 1 1 76 VAL CA C 6.313 15.193 -15.778 1.00 . A A . 76 VAL CA 1 1
19 24993 1 1 76 VAL CB C 4.884 14.651 -15.589 1.00 . A A . 76 VAL CB 1 1
19 24994 1 1 76 VAL CG1 C 4.679 14.170 -14.161 1.00 . A A . 76 VAL CG1 1 1
19 24995 1 1 76 VAL CG2 C 3.859 15.715 -15.954 1.00 . A A . 76 VAL CG2 1 1
19 24996 1 1 76 VAL H H 5.801 15.581 -17.795 1.00 . A A . 76 VAL H 1 1
19 24997 1 1 76 VAL HA H 6.448 16.033 -15.113 1.00 . A A . 76 VAL HA 1 1
19 24998 1 1 76 VAL HB H 4.749 13.809 -16.252 1.00 . A A . 76 VAL HB 1 1
19 24999 1 1 76 VAL HG11 H 3.665 14.378 -13.853 1.00 . A A . 76 VAL HG11 1 1
19 25000 1 1 76 VAL HG12 H 4.862 13.107 -14.109 1.00 . A A . 76 VAL HG12 1 1
19 25001 1 1 76 VAL HG13 H 5.366 14.685 -13.506 1.00 . A A . 76 VAL HG13 1 1
19 25002 1 1 76 VAL HG21 H 3.221 15.907 -15.104 1.00 . A A . 76 VAL HG21 1 1
19 25003 1 1 76 VAL HG22 H 4.369 16.624 -16.235 1.00 . A A . 76 VAL HG22 1 1
19 25004 1 1 76 VAL HG23 H 3.259 15.368 -16.782 1.00 . A A . 76 VAL HG23 1 1
19 25005 1 1 76 VAL N N 6.528 15.659 -17.143 1.00 . A A . 76 VAL N 1 1
19 25006 1 1 76 VAL O O 8.045 14.226 -14.426 1.00 . A A . 76 VAL O 1 1
19 25007 1 1 77 ASN C C 9.683 12.314 -16.262 1.00 . A A . 77 ASN C 1 1
19 25008 1 1 77 ASN CA C 8.242 11.920 -15.950 1.00 . A A . 77 ASN CA 1 1
19 25009 1 1 77 ASN CB C 7.839 10.709 -16.794 1.00 . A A . 77 ASN CB 1 1
19 25010 1 1 77 ASN CG C 8.605 10.634 -18.100 1.00 . A A . 77 ASN CG 1 1
19 25011 1 1 77 ASN H H 6.724 12.993 -16.963 1.00 . A A . 77 ASN H 1 1
19 25012 1 1 77 ASN HA H 8.171 11.659 -14.905 1.00 . A A . 77 ASN HA 1 1
19 25013 1 1 77 ASN HB2 H 8.032 9.806 -16.233 1.00 . A A . 77 ASN HB2 1 1
19 25014 1 1 77 ASN HB3 H 6.785 10.769 -17.018 1.00 . A A . 77 ASN HB3 1 1
19 25015 1 1 77 ASN HD21 H 7.023 11.313 -19.096 1.00 . A A . 77 ASN HD21 1 1
19 25016 1 1 77 ASN HD22 H 8.422 10.972 -20.051 1.00 . A A . 77 ASN HD22 1 1
19 25017 1 1 77 ASN N N 7.333 13.034 -16.196 1.00 . A A . 77 ASN N 1 1
19 25018 1 1 77 ASN ND2 N 7.951 11.011 -19.192 1.00 . A A . 77 ASN ND2 1 1
19 25019 1 1 77 ASN O O 10.627 11.713 -15.749 1.00 . A A . 77 ASN O 1 1
19 25020 1 1 77 ASN OD1 O 9.772 10.241 -18.126 1.00 . A A . 77 ASN OD1 1 1
19 25021 1 1 78 PHE C C 11.880 14.442 -16.297 1.00 . A A . 78 PHE C 1 1
19 25022 1 1 78 PHE CA C 11.169 13.803 -17.486 1.00 . A A . 78 PHE CA 1 1
19 25023 1 1 78 PHE CB C 11.062 14.811 -18.633 1.00 . A A . 78 PHE CB 1 1
19 25024 1 1 78 PHE CD1 C 10.830 12.925 -20.272 1.00 . A A . 78 PHE CD1 1 1
19 25025 1 1 78 PHE CD2 C 11.949 14.908 -20.978 1.00 . A A . 78 PHE CD2 1 1
19 25026 1 1 78 PHE CE1 C 11.035 12.362 -21.518 1.00 . A A . 78 PHE CE1 1 1
19 25027 1 1 78 PHE CE2 C 12.157 14.351 -22.226 1.00 . A A . 78 PHE CE2 1 1
19 25028 1 1 78 PHE CG C 11.285 14.202 -19.988 1.00 . A A . 78 PHE CG 1 1
19 25029 1 1 78 PHE CZ C 11.698 13.077 -22.496 1.00 . A A . 78 PHE CZ 1 1
19 25030 1 1 78 PHE H H 9.052 13.768 -17.481 1.00 . A A . 78 PHE H 1 1
19 25031 1 1 78 PHE HA H 11.742 12.952 -17.819 1.00 . A A . 78 PHE HA 1 1
19 25032 1 1 78 PHE HB2 H 10.077 15.251 -18.626 1.00 . A A . 78 PHE HB2 1 1
19 25033 1 1 78 PHE HB3 H 11.800 15.586 -18.491 1.00 . A A . 78 PHE HB3 1 1
19 25034 1 1 78 PHE HD1 H 10.311 12.365 -19.508 1.00 . A A . 78 PHE HD1 1 1
19 25035 1 1 78 PHE HD2 H 12.309 15.906 -20.768 1.00 . A A . 78 PHE HD2 1 1
19 25036 1 1 78 PHE HE1 H 10.675 11.366 -21.727 1.00 . A A . 78 PHE HE1 1 1
19 25037 1 1 78 PHE HE2 H 12.675 14.913 -22.989 1.00 . A A . 78 PHE HE2 1 1
19 25038 1 1 78 PHE HZ H 11.859 12.639 -23.470 1.00 . A A . 78 PHE HZ 1 1
19 25039 1 1 78 PHE N N 9.843 13.328 -17.105 1.00 . A A . 78 PHE N 1 1
19 25040 1 1 78 PHE O O 12.941 13.982 -15.875 1.00 . A A . 78 PHE O 1 1
19 25041 1 1 79 ILE C C 11.902 15.313 -13.388 1.00 . A A . 79 ILE C 1 1
19 25042 1 1 79 ILE CA C 11.865 16.207 -14.623 1.00 . A A . 79 ILE CA 1 1
19 25043 1 1 79 ILE CB C 11.075 17.487 -14.292 1.00 . A A . 79 ILE CB 1 1
19 25044 1 1 79 ILE CD1 C 10.164 19.641 -15.297 1.00 . A A . 79 ILE CD1 1 1
19 25045 1 1 79 ILE CG1 C 10.901 18.344 -15.548 1.00 . A A . 79 ILE CG1 1 1
19 25046 1 1 79 ILE CG2 C 11.779 18.276 -13.199 1.00 . A A . 79 ILE CG2 1 1
19 25047 1 1 79 ILE H H 10.444 15.824 -16.144 1.00 . A A . 79 ILE H 1 1
19 25048 1 1 79 ILE HA H 12.875 16.488 -14.881 1.00 . A A . 79 ILE HA 1 1
19 25049 1 1 79 ILE HB H 10.102 17.198 -13.924 1.00 . A A . 79 ILE HB 1 1
19 25050 1 1 79 ILE HD11 H 9.793 19.653 -14.282 1.00 . A A . 79 ILE HD11 1 1
19 25051 1 1 79 ILE HD12 H 10.837 20.472 -15.443 1.00 . A A . 79 ILE HD12 1 1
19 25052 1 1 79 ILE HD13 H 9.334 19.723 -15.983 1.00 . A A . 79 ILE HD13 1 1
19 25053 1 1 79 ILE HG12 H 11.873 18.588 -15.947 1.00 . A A . 79 ILE HG12 1 1
19 25054 1 1 79 ILE HG13 H 10.344 17.782 -16.283 1.00 . A A . 79 ILE HG13 1 1
19 25055 1 1 79 ILE HG21 H 12.768 18.553 -13.535 1.00 . A A . 79 ILE HG21 1 1
19 25056 1 1 79 ILE HG22 H 11.212 19.168 -12.977 1.00 . A A . 79 ILE HG22 1 1
19 25057 1 1 79 ILE HG23 H 11.859 17.669 -12.310 1.00 . A A . 79 ILE HG23 1 1
19 25058 1 1 79 ILE N N 11.288 15.505 -15.763 1.00 . A A . 79 ILE N 1 1
19 25059 1 1 79 ILE O O 12.681 15.544 -12.464 1.00 . A A . 79 ILE O 1 1
19 25060 1 1 80 LYS C C 12.257 12.507 -12.189 1.00 . A A . 80 LYS C 1 1
19 25061 1 1 80 LYS CA C 10.992 13.356 -12.262 1.00 . A A . 80 LYS CA 1 1
19 25062 1 1 80 LYS CB C 9.765 12.451 -12.394 1.00 . A A . 80 LYS CB 1 1
19 25063 1 1 80 LYS CD C 7.263 12.280 -12.244 1.00 . A A . 80 LYS CD 1 1
19 25064 1 1 80 LYS CE C 7.358 10.817 -11.841 1.00 . A A . 80 LYS CE 1 1
19 25065 1 1 80 LYS CG C 8.498 13.057 -11.816 1.00 . A A . 80 LYS CG 1 1
19 25066 1 1 80 LYS H H 10.458 14.157 -14.147 1.00 . A A . 80 LYS H 1 1
19 25067 1 1 80 LYS HA H 10.907 13.933 -11.353 1.00 . A A . 80 LYS HA 1 1
19 25068 1 1 80 LYS HB2 H 9.596 12.244 -13.440 1.00 . A A . 80 LYS HB2 1 1
19 25069 1 1 80 LYS HB3 H 9.961 11.521 -11.879 1.00 . A A . 80 LYS HB3 1 1
19 25070 1 1 80 LYS HD2 H 6.394 12.716 -11.775 1.00 . A A . 80 LYS HD2 1 1
19 25071 1 1 80 LYS HD3 H 7.164 12.343 -13.319 1.00 . A A . 80 LYS HD3 1 1
19 25072 1 1 80 LYS HE2 H 8.199 10.371 -12.348 1.00 . A A . 80 LYS HE2 1 1
19 25073 1 1 80 LYS HE3 H 7.509 10.761 -10.773 1.00 . A A . 80 LYS HE3 1 1
19 25074 1 1 80 LYS HG2 H 8.562 13.043 -10.738 1.00 . A A . 80 LYS HG2 1 1
19 25075 1 1 80 LYS HG3 H 8.408 14.077 -12.161 1.00 . A A . 80 LYS HG3 1 1
19 25076 1 1 80 LYS HZ1 H 5.474 10.672 -12.733 1.00 . A A . 80 LYS HZ1 1 1
19 25077 1 1 80 LYS HZ2 H 5.642 9.740 -11.332 1.00 . A A . 80 LYS HZ2 1 1
19 25078 1 1 80 LYS HZ3 H 6.365 9.234 -12.775 1.00 . A A . 80 LYS HZ3 1 1
19 25079 1 1 80 LYS N N 11.055 14.289 -13.380 1.00 . A A . 80 LYS N 1 1
19 25080 1 1 80 LYS NZ N 6.123 10.063 -12.195 1.00 . A A . 80 LYS NZ 1 1
19 25081 1 1 80 LYS O O 12.901 12.421 -11.142 1.00 . A A . 80 LYS O 1 1
19 25082 1 1 81 LYS C C 15.059 11.892 -13.511 1.00 . A A . 81 LYS C 1 1
19 25083 1 1 81 LYS CA C 13.800 11.042 -13.371 1.00 . A A . 81 LYS CA 1 1
19 25084 1 1 81 LYS CB C 13.698 10.067 -14.546 1.00 . A A . 81 LYS CB 1 1
19 25085 1 1 81 LYS CD C 14.545 10.177 -16.908 1.00 . A A . 81 LYS CD 1 1
19 25086 1 1 81 LYS CE C 14.863 11.179 -18.008 1.00 . A A . 81 LYS CE 1 1
19 25087 1 1 81 LYS CG C 13.569 10.752 -15.896 1.00 . A A . 81 LYS CG 1 1
19 25088 1 1 81 LYS H H 12.057 11.989 -14.109 1.00 . A A . 81 LYS H 1 1
19 25089 1 1 81 LYS HA H 13.860 10.480 -12.452 1.00 . A A . 81 LYS HA 1 1
19 25090 1 1 81 LYS HB2 H 14.583 9.448 -14.563 1.00 . A A . 81 LYS HB2 1 1
19 25091 1 1 81 LYS HB3 H 12.832 9.437 -14.401 1.00 . A A . 81 LYS HB3 1 1
19 25092 1 1 81 LYS HD2 H 15.462 9.912 -16.402 1.00 . A A . 81 LYS HD2 1 1
19 25093 1 1 81 LYS HD3 H 14.110 9.293 -17.354 1.00 . A A . 81 LYS HD3 1 1
19 25094 1 1 81 LYS HE2 H 13.966 11.364 -18.578 1.00 . A A . 81 LYS HE2 1 1
19 25095 1 1 81 LYS HE3 H 15.196 12.100 -17.552 1.00 . A A . 81 LYS HE3 1 1
19 25096 1 1 81 LYS HG2 H 12.563 10.615 -16.264 1.00 . A A . 81 LYS HG2 1 1
19 25097 1 1 81 LYS HG3 H 13.770 11.807 -15.774 1.00 . A A . 81 LYS HG3 1 1
19 25098 1 1 81 LYS HZ1 H 15.633 10.807 -19.914 1.00 . A A . 81 LYS HZ1 1 1
19 25099 1 1 81 LYS HZ2 H 16.098 9.668 -18.752 1.00 . A A . 81 LYS HZ2 1 1
19 25100 1 1 81 LYS HZ3 H 16.810 11.202 -18.764 1.00 . A A . 81 LYS HZ3 1 1
19 25101 1 1 81 LYS N N 12.610 11.882 -13.307 1.00 . A A . 81 LYS N 1 1
19 25102 1 1 81 LYS NZ N 15.925 10.679 -18.924 1.00 . A A . 81 LYS NZ 1 1
19 25103 1 1 81 LYS O O 16.154 11.460 -13.150 1.00 . A A . 81 LYS O 1 1
19 25104 1 1 82 ARG C C 16.555 14.497 -12.876 1.00 . A A . 82 ARG C 1 1
19 25105 1 1 82 ARG CA C 16.019 14.013 -14.220 1.00 . A A . 82 ARG CA 1 1
19 25106 1 1 82 ARG CB C 15.598 15.210 -15.075 1.00 . A A . 82 ARG CB 1 1
19 25107 1 1 82 ARG CD C 15.602 16.274 -17.351 1.00 . A A . 82 ARG CD 1 1
19 25108 1 1 82 ARG CG C 15.766 14.981 -16.568 1.00 . A A . 82 ARG CG 1 1
19 25109 1 1 82 ARG CZ C 13.779 17.661 -18.244 1.00 . A A . 82 ARG CZ 1 1
19 25110 1 1 82 ARG H H 13.998 13.391 -14.302 1.00 . A A . 82 ARG H 1 1
19 25111 1 1 82 ARG HA H 16.802 13.474 -14.733 1.00 . A A . 82 ARG HA 1 1
19 25112 1 1 82 ARG HB2 H 14.558 15.427 -14.881 1.00 . A A . 82 ARG HB2 1 1
19 25113 1 1 82 ARG HB3 H 16.194 16.065 -14.794 1.00 . A A . 82 ARG HB3 1 1
19 25114 1 1 82 ARG HD2 H 16.151 17.056 -16.848 1.00 . A A . 82 ARG HD2 1 1
19 25115 1 1 82 ARG HD3 H 16.005 16.132 -18.343 1.00 . A A . 82 ARG HD3 1 1
19 25116 1 1 82 ARG HE H 13.546 16.183 -16.924 1.00 . A A . 82 ARG HE 1 1
19 25117 1 1 82 ARG HG2 H 16.753 14.583 -16.753 1.00 . A A . 82 ARG HG2 1 1
19 25118 1 1 82 ARG HG3 H 15.022 14.272 -16.900 1.00 . A A . 82 ARG HG3 1 1
19 25119 1 1 82 ARG HH11 H 15.616 18.115 -18.950 1.00 . A A . 82 ARG HH11 1 1
19 25120 1 1 82 ARG HH12 H 14.322 19.085 -19.571 1.00 . A A . 82 ARG HH12 1 1
19 25121 1 1 82 ARG HH21 H 11.833 17.453 -17.735 1.00 . A A . 82 ARG HH21 1 1
19 25122 1 1 82 ARG HH22 H 12.171 18.708 -18.879 1.00 . A A . 82 ARG HH22 1 1
19 25123 1 1 82 ARG N N 14.896 13.103 -14.034 1.00 . A A . 82 ARG N 1 1
19 25124 1 1 82 ARG NE N 14.202 16.674 -17.461 1.00 . A A . 82 ARG NE 1 1
19 25125 1 1 82 ARG NH1 N 14.643 18.343 -18.981 1.00 . A A . 82 ARG NH1 1 1
19 25126 1 1 82 ARG NH2 N 12.488 17.965 -18.290 1.00 . A A . 82 ARG NH2 1 1
19 25127 1 1 82 ARG O O 17.765 14.623 -12.686 1.00 . A A . 82 ARG O 1 1
19 25128 1 1 83 LYS C C 16.095 14.080 -9.630 1.00 . A A . 83 LYS C 1 1
19 25129 1 1 83 LYS CA C 16.025 15.239 -10.619 1.00 . A A . 83 LYS CA 1 1
19 25130 1 1 83 LYS CB C 15.026 16.287 -10.122 1.00 . A A . 83 LYS CB 1 1
19 25131 1 1 83 LYS CD C 14.558 18.178 -8.536 1.00 . A A . 83 LYS CD 1 1
19 25132 1 1 83 LYS CE C 14.387 19.459 -9.337 1.00 . A A . 83 LYS CE 1 1
19 25133 1 1 83 LYS CG C 15.624 17.280 -9.141 1.00 . A A . 83 LYS CG 1 1
19 25134 1 1 83 LYS H H 14.695 14.649 -12.157 1.00 . A A . 83 LYS H 1 1
19 25135 1 1 83 LYS HA H 17.001 15.692 -10.694 1.00 . A A . 83 LYS HA 1 1
19 25136 1 1 83 LYS HB2 H 14.646 16.836 -10.971 1.00 . A A . 83 LYS HB2 1 1
19 25137 1 1 83 LYS HB3 H 14.205 15.781 -9.634 1.00 . A A . 83 LYS HB3 1 1
19 25138 1 1 83 LYS HD2 H 13.617 17.647 -8.523 1.00 . A A . 83 LYS HD2 1 1
19 25139 1 1 83 LYS HD3 H 14.844 18.431 -7.525 1.00 . A A . 83 LYS HD3 1 1
19 25140 1 1 83 LYS HE2 H 15.348 19.752 -9.732 1.00 . A A . 83 LYS HE2 1 1
19 25141 1 1 83 LYS HE3 H 13.705 19.270 -10.153 1.00 . A A . 83 LYS HE3 1 1
19 25142 1 1 83 LYS HG2 H 16.115 16.737 -8.347 1.00 . A A . 83 LYS HG2 1 1
19 25143 1 1 83 LYS HG3 H 16.346 17.894 -9.660 1.00 . A A . 83 LYS HG3 1 1
19 25144 1 1 83 LYS HZ1 H 14.613 21.220 -8.235 1.00 . A A . 83 LYS HZ1 1 1
19 25145 1 1 83 LYS HZ2 H 13.416 20.185 -7.637 1.00 . A A . 83 LYS HZ2 1 1
19 25146 1 1 83 LYS HZ3 H 13.126 21.096 -9.032 1.00 . A A . 83 LYS HZ3 1 1
19 25147 1 1 83 LYS N N 15.646 14.769 -11.946 1.00 . A A . 83 LYS N 1 1
19 25148 1 1 83 LYS NZ N 13.848 20.568 -8.502 1.00 . A A . 83 LYS NZ 1 1
19 25149 1 1 83 LYS O O 17.079 13.926 -8.907 1.00 . A A . 83 LYS O 1 1
19 25150 1 1 84 GLY C C 15.660 10.895 -9.297 1.00 . A A . 84 GLY C 1 1
19 25151 1 1 84 GLY CA C 15.009 12.128 -8.703 1.00 . A A . 84 GLY CA 1 1
19 25152 1 1 84 GLY H H 14.289 13.435 -10.205 1.00 . A A . 84 GLY H 1 1
19 25153 1 1 84 GLY HA2 H 15.525 12.390 -7.791 1.00 . A A . 84 GLY HA2 1 1
19 25154 1 1 84 GLY HA3 H 13.979 11.901 -8.470 1.00 . A A . 84 GLY HA3 1 1
19 25155 1 1 84 GLY N N 15.045 13.264 -9.605 1.00 . A A . 84 GLY N 1 1
19 25156 1 1 84 GLY O O 16.878 10.733 -9.229 1.00 . A A . 84 GLY O 1 1
20 25157 1 1 1 GLY C C 4.543 3.042 -5.414 1.00 . A A . 1 GLY C 1 1
20 25158 1 1 1 GLY CA C 4.215 2.180 -6.617 1.00 . A A . 1 GLY CA 1 1
20 25159 1 1 1 GLY H1 H 4.276 2.736 -8.659 1.00 . A A . 1 GLY H1 1 1
20 25160 1 1 1 GLY HA2 H 3.375 1.546 -6.374 1.00 . A A . 1 GLY HA2 1 1
20 25161 1 1 1 GLY HA3 H 5.069 1.558 -6.843 1.00 . A A . 1 GLY HA3 1 1
20 25162 1 1 1 GLY N N 3.885 2.967 -7.790 1.00 . A A . 1 GLY N 1 1
20 25163 1 1 1 GLY O O 4.769 4.246 -5.529 1.00 . A A . 1 GLY O 1 1
20 25164 1 1 2 PRO C C 6.332 3.557 -2.890 1.00 . A A . 2 PRO C 1 1
20 25165 1 1 2 PRO CA C 4.873 3.119 -2.973 1.00 . A A . 2 PRO CA 1 1
20 25166 1 1 2 PRO CB C 4.567 2.072 -1.899 1.00 . A A . 2 PRO CB 1 1
20 25167 1 1 2 PRO CD C 4.313 0.986 -4.014 1.00 . A A . 2 PRO CD 1 1
20 25168 1 1 2 PRO CG C 4.737 0.762 -2.588 1.00 . A A . 2 PRO CG 1 1
20 25169 1 1 2 PRO HA H 4.233 3.978 -2.834 1.00 . A A . 2 PRO HA 1 1
20 25170 1 1 2 PRO HB2 H 5.261 2.181 -1.078 1.00 . A A . 2 PRO HB2 1 1
20 25171 1 1 2 PRO HB3 H 3.556 2.202 -1.543 1.00 . A A . 2 PRO HB3 1 1
20 25172 1 1 2 PRO HD2 H 4.909 0.383 -4.683 1.00 . A A . 2 PRO HD2 1 1
20 25173 1 1 2 PRO HD3 H 3.264 0.762 -4.135 1.00 . A A . 2 PRO HD3 1 1
20 25174 1 1 2 PRO HG2 H 5.772 0.458 -2.548 1.00 . A A . 2 PRO HG2 1 1
20 25175 1 1 2 PRO HG3 H 4.108 0.019 -2.123 1.00 . A A . 2 PRO HG3 1 1
20 25176 1 1 2 PRO N N 4.572 2.420 -4.226 1.00 . A A . 2 PRO N 1 1
20 25177 1 1 2 PRO O O 7.101 3.369 -3.831 1.00 . A A . 2 PRO O 1 1
20 25178 1 1 3 GLY C C 8.146 5.935 -0.864 1.00 . A A . 3 GLY C 1 1
20 25179 1 1 3 GLY CA C 8.072 4.596 -1.570 1.00 . A A . 3 GLY CA 1 1
20 25180 1 1 3 GLY H H 6.049 4.265 -1.038 1.00 . A A . 3 GLY H 1 1
20 25181 1 1 3 GLY HA2 H 8.608 3.862 -0.987 1.00 . A A . 3 GLY HA2 1 1
20 25182 1 1 3 GLY HA3 H 8.543 4.686 -2.538 1.00 . A A . 3 GLY HA3 1 1
20 25183 1 1 3 GLY N N 6.706 4.141 -1.755 1.00 . A A . 3 GLY N 1 1
20 25184 1 1 3 GLY O O 9.074 6.189 -0.097 1.00 . A A . 3 GLY O 1 1
20 25185 1 1 4 SER C C 8.453 8.848 -0.712 1.00 . A A . 4 SER C 1 1
20 25186 1 1 4 SER CA C 7.128 8.118 -0.513 1.00 . A A . 4 SER CA 1 1
20 25187 1 1 4 SER CB C 6.816 8.003 0.980 1.00 . A A . 4 SER CB 1 1
20 25188 1 1 4 SER H H 6.455 6.534 -1.746 1.00 . A A . 4 SER H 1 1
20 25189 1 1 4 SER HA H 6.344 8.683 -0.994 1.00 . A A . 4 SER HA 1 1
20 25190 1 1 4 SER HB2 H 7.664 7.572 1.491 1.00 . A A . 4 SER HB2 1 1
20 25191 1 1 4 SER HB3 H 6.617 8.987 1.380 1.00 . A A . 4 SER HB3 1 1
20 25192 1 1 4 SER HG H 5.053 7.649 1.758 1.00 . A A . 4 SER HG 1 1
20 25193 1 1 4 SER N N 7.167 6.795 -1.125 1.00 . A A . 4 SER N 1 1
20 25194 1 1 4 SER O O 9.034 9.372 0.237 1.00 . A A . 4 SER O 1 1
20 25195 1 1 4 SER OG O 5.683 7.182 1.203 1.00 . A A . 4 SER OG 1 1
20 25196 1 1 5 MET C C 9.925 10.899 -2.927 1.00 . A A . 5 MET C 1 1
20 25197 1 1 5 MET CA C 10.181 9.542 -2.280 1.00 . A A . 5 MET CA 1 1
20 25198 1 1 5 MET CB C 11.019 8.668 -3.215 1.00 . A A . 5 MET CB 1 1
20 25199 1 1 5 MET CE C 12.506 4.792 -2.811 1.00 . A A . 5 MET CE 1 1
20 25200 1 1 5 MET CG C 11.401 7.326 -2.612 1.00 . A A . 5 MET CG 1 1
20 25201 1 1 5 MET H H 8.416 8.440 -2.670 1.00 . A A . 5 MET H 1 1
20 25202 1 1 5 MET HA H 10.724 9.692 -1.359 1.00 . A A . 5 MET HA 1 1
20 25203 1 1 5 MET HB2 H 10.457 8.486 -4.118 1.00 . A A . 5 MET HB2 1 1
20 25204 1 1 5 MET HB3 H 11.927 9.197 -3.466 1.00 . A A . 5 MET HB3 1 1
20 25205 1 1 5 MET HE1 H 12.318 3.850 -3.306 1.00 . A A . 5 MET HE1 1 1
20 25206 1 1 5 MET HE2 H 13.565 4.897 -2.627 1.00 . A A . 5 MET HE2 1 1
20 25207 1 1 5 MET HE3 H 11.972 4.818 -1.872 1.00 . A A . 5 MET HE3 1 1
20 25208 1 1 5 MET HG2 H 12.203 7.478 -1.905 1.00 . A A . 5 MET HG2 1 1
20 25209 1 1 5 MET HG3 H 10.542 6.921 -2.097 1.00 . A A . 5 MET HG3 1 1
20 25210 1 1 5 MET N N 8.925 8.876 -1.955 1.00 . A A . 5 MET N 1 1
20 25211 1 1 5 MET O O 8.842 11.151 -3.456 1.00 . A A . 5 MET O 1 1
20 25212 1 1 5 MET SD S 11.945 6.136 -3.853 1.00 . A A . 5 MET SD 1 1
20 25213 1 1 6 ASP C C 10.483 13.017 -4.952 1.00 . A A . 6 ASP C 1 1
20 25214 1 1 6 ASP CA C 10.810 13.102 -3.465 1.00 . A A . 6 ASP CA 1 1
20 25215 1 1 6 ASP CB C 12.106 13.887 -3.259 1.00 . A A . 6 ASP CB 1 1
20 25216 1 1 6 ASP CG C 12.257 14.393 -1.838 1.00 . A A . 6 ASP CG 1 1
20 25217 1 1 6 ASP H H 11.766 11.511 -2.446 1.00 . A A . 6 ASP H 1 1
20 25218 1 1 6 ASP HA H 10.005 13.615 -2.961 1.00 . A A . 6 ASP HA 1 1
20 25219 1 1 6 ASP HB2 H 12.947 13.248 -3.485 1.00 . A A . 6 ASP HB2 1 1
20 25220 1 1 6 ASP HB3 H 12.115 14.736 -3.927 1.00 . A A . 6 ASP HB3 1 1
20 25221 1 1 6 ASP N N 10.927 11.770 -2.882 1.00 . A A . 6 ASP N 1 1
20 25222 1 1 6 ASP O O 9.912 13.943 -5.526 1.00 . A A . 6 ASP O 1 1
20 25223 1 1 6 ASP OD1 O 11.443 13.997 -0.978 1.00 . A A . 6 ASP OD1 1 1
20 25224 1 1 6 ASP OD2 O 13.188 15.186 -1.586 1.00 . A A . 6 ASP OD2 1 1
20 25225 1 1 7 ASN C C 9.139 11.989 -7.334 1.00 . A A . 7 ASN C 1 1
20 25226 1 1 7 ASN CA C 10.596 11.693 -6.992 1.00 . A A . 7 ASN CA 1 1
20 25227 1 1 7 ASN CB C 10.944 10.258 -7.392 1.00 . A A . 7 ASN CB 1 1
20 25228 1 1 7 ASN CG C 10.419 9.897 -8.767 1.00 . A A . 7 ASN CG 1 1
20 25229 1 1 7 ASN H H 11.301 11.195 -5.060 1.00 . A A . 7 ASN H 1 1
20 25230 1 1 7 ASN HA H 11.228 12.374 -7.543 1.00 . A A . 7 ASN HA 1 1
20 25231 1 1 7 ASN HB2 H 12.019 10.143 -7.397 1.00 . A A . 7 ASN HB2 1 1
20 25232 1 1 7 ASN HB3 H 10.517 9.576 -6.672 1.00 . A A . 7 ASN HB3 1 1
20 25233 1 1 7 ASN HD21 H 8.968 8.807 -7.954 1.00 . A A . 7 ASN HD21 1 1
20 25234 1 1 7 ASN HD22 H 8.991 8.858 -9.681 1.00 . A A . 7 ASN HD22 1 1
20 25235 1 1 7 ASN N N 10.849 11.899 -5.571 1.00 . A A . 7 ASN N 1 1
20 25236 1 1 7 ASN ND2 N 9.351 9.108 -8.804 1.00 . A A . 7 ASN ND2 1 1
20 25237 1 1 7 ASN O O 8.849 12.760 -8.248 1.00 . A A . 7 ASN O 1 1
20 25238 1 1 7 ASN OD1 O 10.966 10.323 -9.785 1.00 . A A . 7 ASN OD1 1 1
20 25239 1 1 8 ASP C C 6.264 12.698 -5.942 1.00 . A A . 8 ASP C 1 1
20 25240 1 1 8 ASP CA C 6.799 11.567 -6.815 1.00 . A A . 8 ASP CA 1 1
20 25241 1 1 8 ASP CB C 6.032 10.276 -6.524 1.00 . A A . 8 ASP CB 1 1
20 25242 1 1 8 ASP CG C 6.425 9.655 -5.198 1.00 . A A . 8 ASP CG 1 1
20 25243 1 1 8 ASP H H 8.520 10.767 -5.878 1.00 . A A . 8 ASP H 1 1
20 25244 1 1 8 ASP HA H 6.658 11.833 -7.852 1.00 . A A . 8 ASP HA 1 1
20 25245 1 1 8 ASP HB2 H 4.974 10.491 -6.500 1.00 . A A . 8 ASP HB2 1 1
20 25246 1 1 8 ASP HB3 H 6.233 9.562 -7.309 1.00 . A A . 8 ASP HB3 1 1
20 25247 1 1 8 ASP N N 8.226 11.370 -6.592 1.00 . A A . 8 ASP N 1 1
20 25248 1 1 8 ASP O O 5.053 12.858 -5.790 1.00 . A A . 8 ASP O 1 1
20 25249 1 1 8 ASP OD1 O 7.366 8.833 -5.183 1.00 . A A . 8 ASP OD1 1 1
20 25250 1 1 8 ASP OD2 O 5.793 9.992 -4.175 1.00 . A A . 8 ASP OD2 1 1
20 25251 1 1 9 GLU C C 6.969 15.925 -5.235 1.00 . A A . 9 GLU C 1 1
20 25252 1 1 9 GLU CA C 6.794 14.594 -4.510 1.00 . A A . 9 GLU CA 1 1
20 25253 1 1 9 GLU CB C 7.628 14.586 -3.227 1.00 . A A . 9 GLU CB 1 1
20 25254 1 1 9 GLU CD C 5.596 14.533 -1.728 1.00 . A A . 9 GLU CD 1 1
20 25255 1 1 9 GLU CG C 6.919 15.207 -2.036 1.00 . A A . 9 GLU CG 1 1
20 25256 1 1 9 GLU H H 8.126 13.301 -5.529 1.00 . A A . 9 GLU H 1 1
20 25257 1 1 9 GLU HA H 5.753 14.473 -4.252 1.00 . A A . 9 GLU HA 1 1
20 25258 1 1 9 GLU HB2 H 7.876 13.564 -2.980 1.00 . A A . 9 GLU HB2 1 1
20 25259 1 1 9 GLU HB3 H 8.541 15.136 -3.403 1.00 . A A . 9 GLU HB3 1 1
20 25260 1 1 9 GLU HG2 H 7.557 15.125 -1.170 1.00 . A A . 9 GLU HG2 1 1
20 25261 1 1 9 GLU HG3 H 6.733 16.250 -2.248 1.00 . A A . 9 GLU HG3 1 1
20 25262 1 1 9 GLU N N 7.175 13.479 -5.370 1.00 . A A . 9 GLU N 1 1
20 25263 1 1 9 GLU O O 6.323 16.917 -4.898 1.00 . A A . 9 GLU O 1 1
20 25264 1 1 9 GLU OE1 O 5.607 13.327 -1.405 1.00 . A A . 9 GLU OE1 1 1
20 25265 1 1 9 GLU OE2 O 4.550 15.211 -1.810 1.00 . A A . 9 GLU OE2 1 1
20 25266 1 1 10 ILE C C 6.893 17.538 -7.838 1.00 . A A . 10 ILE C 1 1
20 25267 1 1 10 ILE CA C 8.108 17.146 -7.005 1.00 . A A . 10 ILE CA 1 1
20 25268 1 1 10 ILE CB C 9.320 16.967 -7.938 1.00 . A A . 10 ILE CB 1 1
20 25269 1 1 10 ILE CD1 C 11.576 15.789 -7.884 1.00 . A A . 10 ILE CD1 1 1
20 25270 1 1 10 ILE CG1 C 10.572 16.628 -7.126 1.00 . A A . 10 ILE CG1 1 1
20 25271 1 1 10 ILE CG2 C 9.542 18.225 -8.765 1.00 . A A . 10 ILE CG2 1 1
20 25272 1 1 10 ILE H H 8.332 15.115 -6.453 1.00 . A A . 10 ILE H 1 1
20 25273 1 1 10 ILE HA H 8.329 17.944 -6.311 1.00 . A A . 10 ILE HA 1 1
20 25274 1 1 10 ILE HB H 9.108 16.153 -8.615 1.00 . A A . 10 ILE HB 1 1
20 25275 1 1 10 ILE HD11 H 11.150 15.485 -8.830 1.00 . A A . 10 ILE HD11 1 1
20 25276 1 1 10 ILE HD12 H 12.469 16.369 -8.064 1.00 . A A . 10 ILE HD12 1 1
20 25277 1 1 10 ILE HD13 H 11.825 14.913 -7.304 1.00 . A A . 10 ILE HD13 1 1
20 25278 1 1 10 ILE HG12 H 11.061 17.544 -6.832 1.00 . A A . 10 ILE HG12 1 1
20 25279 1 1 10 ILE HG13 H 10.280 16.080 -6.242 1.00 . A A . 10 ILE HG13 1 1
20 25280 1 1 10 ILE HG21 H 10.568 18.547 -8.661 1.00 . A A . 10 ILE HG21 1 1
20 25281 1 1 10 ILE HG22 H 9.336 18.013 -9.803 1.00 . A A . 10 ILE HG22 1 1
20 25282 1 1 10 ILE HG23 H 8.882 19.005 -8.418 1.00 . A A . 10 ILE HG23 1 1
20 25283 1 1 10 ILE N N 7.848 15.938 -6.232 1.00 . A A . 10 ILE N 1 1
20 25284 1 1 10 ILE O O 6.393 18.658 -7.737 1.00 . A A . 10 ILE O 1 1
20 25285 1 1 11 PHE C C 3.996 17.012 -8.673 1.00 . A A . 11 PHE C 1 1
20 25286 1 1 11 PHE CA C 5.262 16.854 -9.510 1.00 . A A . 11 PHE CA 1 1
20 25287 1 1 11 PHE CB C 5.085 15.711 -10.512 1.00 . A A . 11 PHE CB 1 1
20 25288 1 1 11 PHE CD1 C 4.784 13.705 -9.036 1.00 . A A . 11 PHE CD1 1 1
20 25289 1 1 11 PHE CD2 C 2.967 14.367 -10.431 1.00 . A A . 11 PHE CD2 1 1
20 25290 1 1 11 PHE CE1 C 4.030 12.655 -8.547 1.00 . A A . 11 PHE CE1 1 1
20 25291 1 1 11 PHE CE2 C 2.208 13.319 -9.945 1.00 . A A . 11 PHE CE2 1 1
20 25292 1 1 11 PHE CG C 4.262 14.571 -9.982 1.00 . A A . 11 PHE CG 1 1
20 25293 1 1 11 PHE CZ C 2.740 12.462 -9.002 1.00 . A A . 11 PHE CZ 1 1
20 25294 1 1 11 PHE H H 6.862 15.732 -8.695 1.00 . A A . 11 PHE H 1 1
20 25295 1 1 11 PHE HA H 5.438 17.771 -10.051 1.00 . A A . 11 PHE HA 1 1
20 25296 1 1 11 PHE HB2 H 4.595 16.090 -11.397 1.00 . A A . 11 PHE HB2 1 1
20 25297 1 1 11 PHE HB3 H 6.056 15.324 -10.781 1.00 . A A . 11 PHE HB3 1 1
20 25298 1 1 11 PHE HD1 H 5.792 13.854 -8.678 1.00 . A A . 11 PHE HD1 1 1
20 25299 1 1 11 PHE HD2 H 2.550 15.037 -11.169 1.00 . A A . 11 PHE HD2 1 1
20 25300 1 1 11 PHE HE1 H 4.448 11.986 -7.809 1.00 . A A . 11 PHE HE1 1 1
20 25301 1 1 11 PHE HE2 H 1.200 13.171 -10.303 1.00 . A A . 11 PHE HE2 1 1
20 25302 1 1 11 PHE HZ H 2.148 11.642 -8.622 1.00 . A A . 11 PHE HZ 1 1
20 25303 1 1 11 PHE N N 6.420 16.606 -8.660 1.00 . A A . 11 PHE N 1 1
20 25304 1 1 11 PHE O O 3.079 17.743 -9.046 1.00 . A A . 11 PHE O 1 1
20 25305 1 1 12 SER C C 2.758 17.708 -5.901 1.00 . A A . 12 SER C 1 1
20 25306 1 1 12 SER CA C 2.799 16.379 -6.650 1.00 . A A . 12 SER CA 1 1
20 25307 1 1 12 SER CB C 2.838 15.220 -5.652 1.00 . A A . 12 SER CB 1 1
20 25308 1 1 12 SER H H 4.717 15.754 -7.296 1.00 . A A . 12 SER H 1 1
20 25309 1 1 12 SER HA H 1.910 16.292 -7.255 1.00 . A A . 12 SER HA 1 1
20 25310 1 1 12 SER HB2 H 1.850 15.066 -5.244 1.00 . A A . 12 SER HB2 1 1
20 25311 1 1 12 SER HB3 H 3.161 14.322 -6.159 1.00 . A A . 12 SER HB3 1 1
20 25312 1 1 12 SER HG H 3.252 15.880 -3.855 1.00 . A A . 12 SER HG 1 1
20 25313 1 1 12 SER N N 3.954 16.320 -7.539 1.00 . A A . 12 SER N 1 1
20 25314 1 1 12 SER O O 1.722 18.371 -5.847 1.00 . A A . 12 SER O 1 1
20 25315 1 1 12 SER OG O 3.734 15.492 -4.588 1.00 . A A . 12 SER OG 1 1
20 25316 1 1 13 LYS C C 3.670 20.534 -5.476 1.00 . A A . 13 LYS C 1 1
20 25317 1 1 13 LYS CA C 3.988 19.341 -4.580 1.00 . A A . 13 LYS CA 1 1
20 25318 1 1 13 LYS CB C 5.389 19.496 -3.984 1.00 . A A . 13 LYS CB 1 1
20 25319 1 1 13 LYS CD C 7.001 21.007 -2.788 1.00 . A A . 13 LYS CD 1 1
20 25320 1 1 13 LYS CE C 7.482 20.199 -1.592 1.00 . A A . 13 LYS CE 1 1
20 25321 1 1 13 LYS CG C 5.541 20.723 -3.101 1.00 . A A . 13 LYS CG 1 1
20 25322 1 1 13 LYS H H 4.685 17.519 -5.404 1.00 . A A . 13 LYS H 1 1
20 25323 1 1 13 LYS HA H 3.266 19.305 -3.778 1.00 . A A . 13 LYS HA 1 1
20 25324 1 1 13 LYS HB2 H 5.614 18.621 -3.391 1.00 . A A . 13 LYS HB2 1 1
20 25325 1 1 13 LYS HB3 H 6.105 19.568 -4.790 1.00 . A A . 13 LYS HB3 1 1
20 25326 1 1 13 LYS HD2 H 7.601 20.748 -3.647 1.00 . A A . 13 LYS HD2 1 1
20 25327 1 1 13 LYS HD3 H 7.115 22.059 -2.570 1.00 . A A . 13 LYS HD3 1 1
20 25328 1 1 13 LYS HE2 H 8.292 20.731 -1.117 1.00 . A A . 13 LYS HE2 1 1
20 25329 1 1 13 LYS HE3 H 6.664 20.092 -0.895 1.00 . A A . 13 LYS HE3 1 1
20 25330 1 1 13 LYS HG2 H 5.121 21.577 -3.611 1.00 . A A . 13 LYS HG2 1 1
20 25331 1 1 13 LYS HG3 H 5.010 20.556 -2.175 1.00 . A A . 13 LYS HG3 1 1
20 25332 1 1 13 LYS HZ1 H 8.997 18.804 -1.943 1.00 . A A . 13 LYS HZ1 1 1
20 25333 1 1 13 LYS HZ2 H 7.659 18.636 -2.965 1.00 . A A . 13 LYS HZ2 1 1
20 25334 1 1 13 LYS HZ3 H 7.563 18.126 -1.356 1.00 . A A . 13 LYS HZ3 1 1
20 25335 1 1 13 LYS N N 3.892 18.091 -5.325 1.00 . A A . 13 LYS N 1 1
20 25336 1 1 13 LYS NZ N 7.959 18.846 -1.992 1.00 . A A . 13 LYS NZ 1 1
20 25337 1 1 13 LYS O O 2.826 21.365 -5.143 1.00 . A A . 13 LYS O 1 1
20 25338 1 1 14 VAL C C 2.708 21.702 -8.086 1.00 . A A . 14 VAL C 1 1
20 25339 1 1 14 VAL CA C 4.139 21.701 -7.560 1.00 . A A . 14 VAL CA 1 1
20 25340 1 1 14 VAL CB C 5.112 21.609 -8.750 1.00 . A A . 14 VAL CB 1 1
20 25341 1 1 14 VAL CG1 C 4.862 22.742 -9.733 1.00 . A A . 14 VAL CG1 1 1
20 25342 1 1 14 VAL CG2 C 6.553 21.623 -8.263 1.00 . A A . 14 VAL CG2 1 1
20 25343 1 1 14 VAL H H 5.011 19.918 -6.825 1.00 . A A . 14 VAL H 1 1
20 25344 1 1 14 VAL HA H 4.323 22.631 -7.043 1.00 . A A . 14 VAL HA 1 1
20 25345 1 1 14 VAL HB H 4.936 20.673 -9.261 1.00 . A A . 14 VAL HB 1 1
20 25346 1 1 14 VAL HG11 H 4.233 23.488 -9.270 1.00 . A A . 14 VAL HG11 1 1
20 25347 1 1 14 VAL HG12 H 5.804 23.189 -10.016 1.00 . A A . 14 VAL HG12 1 1
20 25348 1 1 14 VAL HG13 H 4.370 22.353 -10.613 1.00 . A A . 14 VAL HG13 1 1
20 25349 1 1 14 VAL HG21 H 7.093 20.802 -8.710 1.00 . A A . 14 VAL HG21 1 1
20 25350 1 1 14 VAL HG22 H 7.018 22.556 -8.543 1.00 . A A . 14 VAL HG22 1 1
20 25351 1 1 14 VAL HG23 H 6.571 21.521 -7.187 1.00 . A A . 14 VAL HG23 1 1
20 25352 1 1 14 VAL N N 4.351 20.611 -6.615 1.00 . A A . 14 VAL N 1 1
20 25353 1 1 14 VAL O O 2.131 22.758 -8.343 1.00 . A A . 14 VAL O 1 1
20 25354 1 1 15 ARG C C -0.227 20.921 -7.728 1.00 . A A . 15 ARG C 1 1
20 25355 1 1 15 ARG CA C 0.776 20.373 -8.739 1.00 . A A . 15 ARG CA 1 1
20 25356 1 1 15 ARG CB C 0.465 18.906 -9.038 1.00 . A A . 15 ARG CB 1 1
20 25357 1 1 15 ARG CD C -1.302 19.237 -10.794 1.00 . A A . 15 ARG CD 1 1
20 25358 1 1 15 ARG CG C -0.984 18.657 -9.425 1.00 . A A . 15 ARG CG 1 1
20 25359 1 1 15 ARG CZ C -0.666 18.832 -13.134 1.00 . A A . 15 ARG CZ 1 1
20 25360 1 1 15 ARG H H 2.651 19.704 -8.020 1.00 . A A . 15 ARG H 1 1
20 25361 1 1 15 ARG HA H 0.697 20.943 -9.653 1.00 . A A . 15 ARG HA 1 1
20 25362 1 1 15 ARG HB2 H 1.093 18.575 -9.853 1.00 . A A . 15 ARG HB2 1 1
20 25363 1 1 15 ARG HB3 H 0.687 18.317 -8.161 1.00 . A A . 15 ARG HB3 1 1
20 25364 1 1 15 ARG HD2 H -2.327 19.002 -11.040 1.00 . A A . 15 ARG HD2 1 1
20 25365 1 1 15 ARG HD3 H -1.180 20.309 -10.753 1.00 . A A . 15 ARG HD3 1 1
20 25366 1 1 15 ARG HE H 0.372 18.213 -11.547 1.00 . A A . 15 ARG HE 1 1
20 25367 1 1 15 ARG HG2 H -1.163 17.592 -9.447 1.00 . A A . 15 ARG HG2 1 1
20 25368 1 1 15 ARG HG3 H -1.627 19.118 -8.690 1.00 . A A . 15 ARG HG3 1 1
20 25369 1 1 15 ARG HH11 H -2.377 19.876 -12.887 1.00 . A A . 15 ARG HH11 1 1
20 25370 1 1 15 ARG HH12 H -1.917 19.584 -14.532 1.00 . A A . 15 ARG HH12 1 1
20 25371 1 1 15 ARG HH21 H 0.989 17.822 -13.707 1.00 . A A . 15 ARG HH21 1 1
20 25372 1 1 15 ARG HH22 H -0.002 18.415 -14.997 1.00 . A A . 15 ARG HH22 1 1
20 25373 1 1 15 ARG N N 2.141 20.510 -8.243 1.00 . A A . 15 ARG N 1 1
20 25374 1 1 15 ARG NE N -0.429 18.699 -11.833 1.00 . A A . 15 ARG NE 1 1
20 25375 1 1 15 ARG NH1 N -1.742 19.483 -13.552 1.00 . A A . 15 ARG NH1 1 1
20 25376 1 1 15 ARG NH2 N 0.176 18.314 -14.019 1.00 . A A . 15 ARG NH2 1 1
20 25377 1 1 15 ARG O O -1.219 21.547 -8.101 1.00 . A A . 15 ARG O 1 1
20 25378 1 1 16 SER C C -1.051 22.655 -5.472 1.00 . A A . 16 SER C 1 1
20 25379 1 1 16 SER CA C -0.844 21.146 -5.384 1.00 . A A . 16 SER CA 1 1
20 25380 1 1 16 SER CB C -0.266 20.778 -4.016 1.00 . A A . 16 SER CB 1 1
20 25381 1 1 16 SER H H 0.845 20.176 -6.214 1.00 . A A . 16 SER H 1 1
20 25382 1 1 16 SER HA H -1.798 20.656 -5.507 1.00 . A A . 16 SER HA 1 1
20 25383 1 1 16 SER HB2 H -0.024 19.726 -4.002 1.00 . A A . 16 SER HB2 1 1
20 25384 1 1 16 SER HB3 H 0.630 21.355 -3.840 1.00 . A A . 16 SER HB3 1 1
20 25385 1 1 16 SER HG H -1.010 20.480 -2.229 1.00 . A A . 16 SER HG 1 1
20 25386 1 1 16 SER N N 0.038 20.681 -6.448 1.00 . A A . 16 SER N 1 1
20 25387 1 1 16 SER O O -2.069 23.180 -5.020 1.00 . A A . 16 SER O 1 1
20 25388 1 1 16 SER OG O -1.195 21.047 -2.981 1.00 . A A . 16 SER OG 1 1
20 25389 1 1 17 ILE C C -1.092 25.183 -7.340 1.00 . A A . 17 ILE C 1 1
20 25390 1 1 17 ILE CA C -0.153 24.795 -6.203 1.00 . A A . 17 ILE CA 1 1
20 25391 1 1 17 ILE CB C 1.235 25.407 -6.468 1.00 . A A . 17 ILE CB 1 1
20 25392 1 1 17 ILE CD1 C 3.188 24.227 -5.339 1.00 . A A . 17 ILE CD1 1 1
20 25393 1 1 17 ILE CG1 C 2.115 25.287 -5.222 1.00 . A A . 17 ILE CG1 1 1
20 25394 1 1 17 ILE CG2 C 1.101 26.862 -6.890 1.00 . A A . 17 ILE CG2 1 1
20 25395 1 1 17 ILE H H 0.709 22.872 -6.395 1.00 . A A . 17 ILE H 1 1
20 25396 1 1 17 ILE HA H -0.535 25.204 -5.279 1.00 . A A . 17 ILE HA 1 1
20 25397 1 1 17 ILE HB H 1.695 24.863 -7.278 1.00 . A A . 17 ILE HB 1 1
20 25398 1 1 17 ILE HD11 H 3.366 23.786 -4.369 1.00 . A A . 17 ILE HD11 1 1
20 25399 1 1 17 ILE HD12 H 2.864 23.461 -6.028 1.00 . A A . 17 ILE HD12 1 1
20 25400 1 1 17 ILE HD13 H 4.100 24.676 -5.703 1.00 . A A . 17 ILE HD13 1 1
20 25401 1 1 17 ILE HG12 H 2.602 26.232 -5.040 1.00 . A A . 17 ILE HG12 1 1
20 25402 1 1 17 ILE HG13 H 1.493 25.038 -4.374 1.00 . A A . 17 ILE HG13 1 1
20 25403 1 1 17 ILE HG21 H 0.285 27.320 -6.350 1.00 . A A . 17 ILE HG21 1 1
20 25404 1 1 17 ILE HG22 H 2.017 27.387 -6.667 1.00 . A A . 17 ILE HG22 1 1
20 25405 1 1 17 ILE HG23 H 0.904 26.913 -7.950 1.00 . A A . 17 ILE HG23 1 1
20 25406 1 1 17 ILE N N -0.078 23.347 -6.055 1.00 . A A . 17 ILE N 1 1
20 25407 1 1 17 ILE O O -2.044 25.940 -7.142 1.00 . A A . 17 ILE O 1 1
20 25408 1 1 18 ILE C C -3.042 24.365 -9.543 1.00 . A A . 18 ILE C 1 1
20 25409 1 1 18 ILE CA C -1.642 24.949 -9.698 1.00 . A A . 18 ILE CA 1 1
20 25410 1 1 18 ILE CB C -1.007 24.393 -10.986 1.00 . A A . 18 ILE CB 1 1
20 25411 1 1 18 ILE CD1 C -0.117 22.271 -12.073 1.00 . A A . 18 ILE CD1 1 1
20 25412 1 1 18 ILE CG1 C -0.763 22.889 -10.853 1.00 . A A . 18 ILE CG1 1 1
20 25413 1 1 18 ILE CG2 C 0.294 25.121 -11.292 1.00 . A A . 18 ILE CG2 1 1
20 25414 1 1 18 ILE H H -0.048 24.064 -8.625 1.00 . A A . 18 ILE H 1 1
20 25415 1 1 18 ILE HA H -1.720 26.023 -9.793 1.00 . A A . 18 ILE HA 1 1
20 25416 1 1 18 ILE HB H -1.690 24.569 -11.803 1.00 . A A . 18 ILE HB 1 1
20 25417 1 1 18 ILE HD11 H 0.840 21.850 -11.800 1.00 . A A . 18 ILE HD11 1 1
20 25418 1 1 18 ILE HD12 H -0.754 21.490 -12.461 1.00 . A A . 18 ILE HD12 1 1
20 25419 1 1 18 ILE HD13 H 0.026 23.028 -12.828 1.00 . A A . 18 ILE HD13 1 1
20 25420 1 1 18 ILE HG12 H -0.116 22.709 -10.009 1.00 . A A . 18 ILE HG12 1 1
20 25421 1 1 18 ILE HG13 H -1.708 22.392 -10.689 1.00 . A A . 18 ILE HG13 1 1
20 25422 1 1 18 ILE HG21 H 1.099 24.670 -10.731 1.00 . A A . 18 ILE HG21 1 1
20 25423 1 1 18 ILE HG22 H 0.507 25.049 -12.347 1.00 . A A . 18 ILE HG22 1 1
20 25424 1 1 18 ILE HG23 H 0.200 26.160 -11.013 1.00 . A A . 18 ILE HG23 1 1
20 25425 1 1 18 ILE N N -0.820 24.659 -8.530 1.00 . A A . 18 ILE N 1 1
20 25426 1 1 18 ILE O O -4.011 24.897 -10.085 1.00 . A A . 18 ILE O 1 1
20 25427 1 1 19 SER C C -5.482 23.620 -8.137 1.00 . A A . 19 SER C 1 1
20 25428 1 1 19 SER CA C -4.423 22.611 -8.572 1.00 . A A . 19 SER CA 1 1
20 25429 1 1 19 SER CB C -4.279 21.517 -7.513 1.00 . A A . 19 SER CB 1 1
20 25430 1 1 19 SER H H -2.332 22.893 -8.392 1.00 . A A . 19 SER H 1 1
20 25431 1 1 19 SER HA H -4.733 22.161 -9.503 1.00 . A A . 19 SER HA 1 1
20 25432 1 1 19 SER HB2 H -5.143 20.870 -7.548 1.00 . A A . 19 SER HB2 1 1
20 25433 1 1 19 SER HB3 H -3.388 20.939 -7.715 1.00 . A A . 19 SER HB3 1 1
20 25434 1 1 19 SER HG H -3.436 22.683 -6.184 1.00 . A A . 19 SER HG 1 1
20 25435 1 1 19 SER N N -3.141 23.269 -8.798 1.00 . A A . 19 SER N 1 1
20 25436 1 1 19 SER O O -6.671 23.439 -8.399 1.00 . A A . 19 SER O 1 1
20 25437 1 1 19 SER OG O -4.177 22.074 -6.214 1.00 . A A . 19 SER OG 1 1
20 25438 1 1 20 GLU C C -6.651 26.403 -8.167 1.00 . A A . 20 GLU C 1 1
20 25439 1 1 20 GLU CA C -5.950 25.719 -6.997 1.00 . A A . 20 GLU CA 1 1
20 25440 1 1 20 GLU CB C -5.190 26.755 -6.167 1.00 . A A . 20 GLU CB 1 1
20 25441 1 1 20 GLU CD C -5.372 28.823 -4.727 1.00 . A A . 20 GLU CD 1 1
20 25442 1 1 20 GLU CG C -6.089 27.611 -5.290 1.00 . A A . 20 GLU CG 1 1
20 25443 1 1 20 GLU H H -4.081 24.769 -7.292 1.00 . A A . 20 GLU H 1 1
20 25444 1 1 20 GLU HA H -6.694 25.247 -6.373 1.00 . A A . 20 GLU HA 1 1
20 25445 1 1 20 GLU HB2 H -4.484 26.242 -5.531 1.00 . A A . 20 GLU HB2 1 1
20 25446 1 1 20 GLU HB3 H -4.649 27.408 -6.836 1.00 . A A . 20 GLU HB3 1 1
20 25447 1 1 20 GLU HG2 H -6.928 27.950 -5.879 1.00 . A A . 20 GLU HG2 1 1
20 25448 1 1 20 GLU HG3 H -6.447 27.009 -4.468 1.00 . A A . 20 GLU HG3 1 1
20 25449 1 1 20 GLU N N -5.040 24.682 -7.470 1.00 . A A . 20 GLU N 1 1
20 25450 1 1 20 GLU O O -7.870 26.567 -8.163 1.00 . A A . 20 GLU O 1 1
20 25451 1 1 20 GLU OE1 O -4.183 28.694 -4.368 1.00 . A A . 20 GLU OE1 1 1
20 25452 1 1 20 GLU OE2 O -6.000 29.899 -4.644 1.00 . A A . 20 GLU OE2 1 1
20 25453 1 1 21 GLN C C -6.912 26.450 -11.365 1.00 . A A . 21 GLN C 1 1
20 25454 1 1 21 GLN CA C -6.415 27.468 -10.343 1.00 . A A . 21 GLN CA 1 1
20 25455 1 1 21 GLN CB C -5.357 28.372 -10.978 1.00 . A A . 21 GLN CB 1 1
20 25456 1 1 21 GLN CD C -4.601 29.480 -8.837 1.00 . A A . 21 GLN CD 1 1
20 25457 1 1 21 GLN CG C -5.151 29.682 -10.236 1.00 . A A . 21 GLN CG 1 1
20 25458 1 1 21 GLN H H -4.905 26.641 -9.111 1.00 . A A . 21 GLN H 1 1
20 25459 1 1 21 GLN HA H -7.248 28.074 -10.023 1.00 . A A . 21 GLN HA 1 1
20 25460 1 1 21 GLN HB2 H -4.416 27.843 -11.001 1.00 . A A . 21 GLN HB2 1 1
20 25461 1 1 21 GLN HB3 H -5.657 28.600 -11.990 1.00 . A A . 21 GLN HB3 1 1
20 25462 1 1 21 GLN HE21 H -5.923 30.772 -8.104 1.00 . A A . 21 GLN HE21 1 1
20 25463 1 1 21 GLN HE22 H -4.846 30.064 -6.953 1.00 . A A . 21 GLN HE22 1 1
20 25464 1 1 21 GLN HG2 H -4.457 30.292 -10.794 1.00 . A A . 21 GLN HG2 1 1
20 25465 1 1 21 GLN HG3 H -6.100 30.193 -10.163 1.00 . A A . 21 GLN HG3 1 1
20 25466 1 1 21 GLN N N -5.870 26.800 -9.167 1.00 . A A . 21 GLN N 1 1
20 25467 1 1 21 GLN NE2 N -5.181 30.176 -7.866 1.00 . A A . 21 GLN NE2 1 1
20 25468 1 1 21 GLN O O -8.039 26.544 -11.852 1.00 . A A . 21 GLN O 1 1
20 25469 1 1 21 GLN OE1 O -3.665 28.707 -8.632 1.00 . A A . 21 GLN OE1 1 1
20 25470 1 1 22 LEU C C -7.618 23.636 -12.168 1.00 . A A . 22 LEU C 1 1
20 25471 1 1 22 LEU CA C -6.417 24.444 -12.651 1.00 . A A . 22 LEU CA 1 1
20 25472 1 1 22 LEU CB C -5.226 23.514 -12.889 1.00 . A A . 22 LEU CB 1 1
20 25473 1 1 22 LEU CD1 C -3.815 25.416 -13.712 1.00 . A A . 22 LEU CD1 1 1
20 25474 1 1 22 LEU CD2 C -2.998 23.064 -13.946 1.00 . A A . 22 LEU CD2 1 1
20 25475 1 1 22 LEU CG C -4.221 23.969 -13.948 1.00 . A A . 22 LEU CG 1 1
20 25476 1 1 22 LEU H H -5.180 25.457 -11.264 1.00 . A A . 22 LEU H 1 1
20 25477 1 1 22 LEU HA H -6.675 24.930 -13.579 1.00 . A A . 22 LEU HA 1 1
20 25478 1 1 22 LEU HB2 H -4.696 23.409 -11.955 1.00 . A A . 22 LEU HB2 1 1
20 25479 1 1 22 LEU HB3 H -5.614 22.552 -13.192 1.00 . A A . 22 LEU HB3 1 1
20 25480 1 1 22 LEU HD11 H -3.033 25.688 -14.404 1.00 . A A . 22 LEU HD11 1 1
20 25481 1 1 22 LEU HD12 H -3.456 25.529 -12.700 1.00 . A A . 22 LEU HD12 1 1
20 25482 1 1 22 LEU HD13 H -4.670 26.058 -13.864 1.00 . A A . 22 LEU HD13 1 1
20 25483 1 1 22 LEU HD21 H -2.290 23.413 -14.684 1.00 . A A . 22 LEU HD21 1 1
20 25484 1 1 22 LEU HD22 H -3.298 22.054 -14.185 1.00 . A A . 22 LEU HD22 1 1
20 25485 1 1 22 LEU HD23 H -2.538 23.081 -12.969 1.00 . A A . 22 LEU HD23 1 1
20 25486 1 1 22 LEU HG H -4.682 23.907 -14.924 1.00 . A A . 22 LEU HG 1 1
20 25487 1 1 22 LEU N N -6.064 25.479 -11.686 1.00 . A A . 22 LEU N 1 1
20 25488 1 1 22 LEU O O -8.422 23.162 -12.971 1.00 . A A . 22 LEU O 1 1
20 25489 1 1 23 ASP C C -8.982 21.371 -10.921 1.00 . A A . 23 ASP C 1 1
20 25490 1 1 23 ASP CA C -8.839 22.740 -10.264 1.00 . A A . 23 ASP CA 1 1
20 25491 1 1 23 ASP CB C -10.144 23.525 -10.402 1.00 . A A . 23 ASP CB 1 1
20 25492 1 1 23 ASP CG C -11.212 23.047 -9.437 1.00 . A A . 23 ASP CG 1 1
20 25493 1 1 23 ASP H H -7.061 23.889 -10.265 1.00 . A A . 23 ASP H 1 1
20 25494 1 1 23 ASP HA H -8.623 22.601 -9.215 1.00 . A A . 23 ASP HA 1 1
20 25495 1 1 23 ASP HB2 H -9.951 24.570 -10.207 1.00 . A A . 23 ASP HB2 1 1
20 25496 1 1 23 ASP HB3 H -10.518 23.413 -11.409 1.00 . A A . 23 ASP HB3 1 1
20 25497 1 1 23 ASP N N -7.734 23.487 -10.854 1.00 . A A . 23 ASP N 1 1
20 25498 1 1 23 ASP O O -10.083 20.831 -11.023 1.00 . A A . 23 ASP O 1 1
20 25499 1 1 23 ASP OD1 O -10.862 22.705 -8.288 1.00 . A A . 23 ASP OD1 1 1
20 25500 1 1 23 ASP OD2 O -12.397 23.015 -9.831 1.00 . A A . 23 ASP OD2 1 1
20 25501 1 1 24 LYS C C -7.224 18.454 -11.113 1.00 . A A . 24 LYS C 1 1
20 25502 1 1 24 LYS CA C -7.859 19.508 -12.015 1.00 . A A . 24 LYS CA 1 1
20 25503 1 1 24 LYS CB C -7.106 19.577 -13.345 1.00 . A A . 24 LYS CB 1 1
20 25504 1 1 24 LYS CD C -8.793 19.325 -15.189 1.00 . A A . 24 LYS CD 1 1
20 25505 1 1 24 LYS CE C -9.019 19.770 -16.626 1.00 . A A . 24 LYS CE 1 1
20 25506 1 1 24 LYS CG C -7.878 20.284 -14.446 1.00 . A A . 24 LYS CG 1 1
20 25507 1 1 24 LYS H H -7.012 21.294 -11.257 1.00 . A A . 24 LYS H 1 1
20 25508 1 1 24 LYS HA H -8.885 19.231 -12.206 1.00 . A A . 24 LYS HA 1 1
20 25509 1 1 24 LYS HB2 H -6.175 20.104 -13.192 1.00 . A A . 24 LYS HB2 1 1
20 25510 1 1 24 LYS HB3 H -6.889 18.571 -13.675 1.00 . A A . 24 LYS HB3 1 1
20 25511 1 1 24 LYS HD2 H -8.344 18.343 -15.194 1.00 . A A . 24 LYS HD2 1 1
20 25512 1 1 24 LYS HD3 H -9.746 19.284 -14.680 1.00 . A A . 24 LYS HD3 1 1
20 25513 1 1 24 LYS HE2 H -8.064 20.007 -17.069 1.00 . A A . 24 LYS HE2 1 1
20 25514 1 1 24 LYS HE3 H -9.478 18.959 -17.172 1.00 . A A . 24 LYS HE3 1 1
20 25515 1 1 24 LYS HG2 H -8.476 21.068 -14.007 1.00 . A A . 24 LYS HG2 1 1
20 25516 1 1 24 LYS HG3 H -7.176 20.713 -15.147 1.00 . A A . 24 LYS HG3 1 1
20 25517 1 1 24 LYS HZ1 H -10.889 20.696 -16.538 1.00 . A A . 24 LYS HZ1 1 1
20 25518 1 1 24 LYS HZ2 H -9.825 21.406 -17.644 1.00 . A A . 24 LYS HZ2 1 1
20 25519 1 1 24 LYS HZ3 H -9.618 21.666 -15.986 1.00 . A A . 24 LYS HZ3 1 1
20 25520 1 1 24 LYS N N -7.860 20.814 -11.367 1.00 . A A . 24 LYS N 1 1
20 25521 1 1 24 LYS NZ N -9.900 20.968 -16.704 1.00 . A A . 24 LYS NZ 1 1
20 25522 1 1 24 LYS O O -6.857 18.738 -9.973 1.00 . A A . 24 LYS O 1 1
20 25523 1 1 25 LYS C C -5.071 15.880 -11.328 1.00 . A A . 25 LYS C 1 1
20 25524 1 1 25 LYS CA C -6.504 16.141 -10.875 1.00 . A A . 25 LYS CA 1 1
20 25525 1 1 25 LYS CB C -7.341 14.870 -11.039 1.00 . A A . 25 LYS CB 1 1
20 25526 1 1 25 LYS CD C -9.662 15.466 -11.793 1.00 . A A . 25 LYS CD 1 1
20 25527 1 1 25 LYS CE C -10.844 16.306 -11.333 1.00 . A A . 25 LYS CE 1 1
20 25528 1 1 25 LYS CG C -8.792 15.040 -10.622 1.00 . A A . 25 LYS CG 1 1
20 25529 1 1 25 LYS H H -7.409 17.073 -12.547 1.00 . A A . 25 LYS H 1 1
20 25530 1 1 25 LYS HA H -6.494 16.424 -9.834 1.00 . A A . 25 LYS HA 1 1
20 25531 1 1 25 LYS HB2 H -7.319 14.570 -12.076 1.00 . A A . 25 LYS HB2 1 1
20 25532 1 1 25 LYS HB3 H -6.905 14.087 -10.436 1.00 . A A . 25 LYS HB3 1 1
20 25533 1 1 25 LYS HD2 H -9.067 16.049 -12.480 1.00 . A A . 25 LYS HD2 1 1
20 25534 1 1 25 LYS HD3 H -10.033 14.583 -12.294 1.00 . A A . 25 LYS HD3 1 1
20 25535 1 1 25 LYS HE2 H -11.486 16.495 -12.179 1.00 . A A . 25 LYS HE2 1 1
20 25536 1 1 25 LYS HE3 H -11.390 15.755 -10.582 1.00 . A A . 25 LYS HE3 1 1
20 25537 1 1 25 LYS HG2 H -9.159 14.100 -10.238 1.00 . A A . 25 LYS HG2 1 1
20 25538 1 1 25 LYS HG3 H -8.849 15.794 -9.850 1.00 . A A . 25 LYS HG3 1 1
20 25539 1 1 25 LYS HZ1 H -10.515 18.365 -11.459 1.00 . A A . 25 LYS HZ1 1 1
20 25540 1 1 25 LYS HZ2 H -9.408 17.554 -10.469 1.00 . A A . 25 LYS HZ2 1 1
20 25541 1 1 25 LYS HZ3 H -10.983 17.840 -9.921 1.00 . A A . 25 LYS HZ3 1 1
20 25542 1 1 25 LYS N N -7.097 17.238 -11.632 1.00 . A A . 25 LYS N 1 1
20 25543 1 1 25 LYS NZ N -10.407 17.608 -10.755 1.00 . A A . 25 LYS NZ 1 1
20 25544 1 1 25 LYS O O -4.747 16.026 -12.506 1.00 . A A . 25 LYS O 1 1
20 25545 1 1 26 GLU C C -2.697 13.994 -11.602 1.00 . A A . 26 GLU C 1 1
20 25546 1 1 26 GLU CA C -2.821 15.210 -10.688 1.00 . A A . 26 GLU CA 1 1
20 25547 1 1 26 GLU CB C -2.033 14.976 -9.398 1.00 . A A . 26 GLU CB 1 1
20 25548 1 1 26 GLU CD C -2.113 12.481 -9.007 1.00 . A A . 26 GLU CD 1 1
20 25549 1 1 26 GLU CG C -2.585 13.846 -8.545 1.00 . A A . 26 GLU CG 1 1
20 25550 1 1 26 GLU H H -4.537 15.394 -9.463 1.00 . A A . 26 GLU H 1 1
20 25551 1 1 26 GLU HA H -2.412 16.070 -11.197 1.00 . A A . 26 GLU HA 1 1
20 25552 1 1 26 GLU HB2 H -1.010 14.740 -9.653 1.00 . A A . 26 GLU HB2 1 1
20 25553 1 1 26 GLU HB3 H -2.048 15.882 -8.811 1.00 . A A . 26 GLU HB3 1 1
20 25554 1 1 26 GLU HG2 H -2.265 13.994 -7.524 1.00 . A A . 26 GLU HG2 1 1
20 25555 1 1 26 GLU HG3 H -3.664 13.873 -8.590 1.00 . A A . 26 GLU HG3 1 1
20 25556 1 1 26 GLU N N -4.219 15.492 -10.385 1.00 . A A . 26 GLU N 1 1
20 25557 1 1 26 GLU O O -1.658 13.777 -12.226 1.00 . A A . 26 GLU O 1 1
20 25558 1 1 26 GLU OE1 O -1.071 12.413 -9.692 1.00 . A A . 26 GLU OE1 1 1
20 25559 1 1 26 GLU OE2 O -2.787 11.481 -8.684 1.00 . A A . 26 GLU OE2 1 1
20 25560 1 1 27 ASP C C -4.187 12.351 -13.938 1.00 . A A . 27 ASP C 1 1
20 25561 1 1 27 ASP CA C -3.775 12.010 -12.509 1.00 . A A . 27 ASP CA 1 1
20 25562 1 1 27 ASP CB C -4.726 10.963 -11.927 1.00 . A A . 27 ASP CB 1 1
20 25563 1 1 27 ASP CG C -4.510 9.588 -12.527 1.00 . A A . 27 ASP CG 1 1
20 25564 1 1 27 ASP H H -4.561 13.431 -11.151 1.00 . A A . 27 ASP H 1 1
20 25565 1 1 27 ASP HA H -2.774 11.605 -12.524 1.00 . A A . 27 ASP HA 1 1
20 25566 1 1 27 ASP HB2 H -4.569 10.898 -10.860 1.00 . A A . 27 ASP HB2 1 1
20 25567 1 1 27 ASP HB3 H -5.744 11.265 -12.119 1.00 . A A . 27 ASP HB3 1 1
20 25568 1 1 27 ASP N N -3.763 13.205 -11.673 1.00 . A A . 27 ASP N 1 1
20 25569 1 1 27 ASP O O -4.456 11.462 -14.745 1.00 . A A . 27 ASP O 1 1
20 25570 1 1 27 ASP OD1 O -3.452 9.373 -13.155 1.00 . A A . 27 ASP OD1 1 1
20 25571 1 1 27 ASP OD2 O -5.400 8.726 -12.369 1.00 . A A . 27 ASP OD2 1 1
20 25572 1 1 28 GLU C C -3.479 13.893 -16.567 1.00 . A A . 28 GLU C 1 1
20 25573 1 1 28 GLU CA C -4.618 14.102 -15.572 1.00 . A A . 28 GLU CA 1 1
20 25574 1 1 28 GLU CB C -5.011 15.580 -15.534 1.00 . A A . 28 GLU CB 1 1
20 25575 1 1 28 GLU CD C -7.422 15.225 -16.198 1.00 . A A . 28 GLU CD 1 1
20 25576 1 1 28 GLU CG C -6.469 15.813 -15.176 1.00 . A A . 28 GLU CG 1 1
20 25577 1 1 28 GLU H H -4.010 14.306 -13.555 1.00 . A A . 28 GLU H 1 1
20 25578 1 1 28 GLU HA H -5.469 13.521 -15.891 1.00 . A A . 28 GLU HA 1 1
20 25579 1 1 28 GLU HB2 H -4.397 16.085 -14.804 1.00 . A A . 28 GLU HB2 1 1
20 25580 1 1 28 GLU HB3 H -4.828 16.014 -16.506 1.00 . A A . 28 GLU HB3 1 1
20 25581 1 1 28 GLU HG2 H -6.668 15.357 -14.217 1.00 . A A . 28 GLU HG2 1 1
20 25582 1 1 28 GLU HG3 H -6.645 16.876 -15.110 1.00 . A A . 28 GLU HG3 1 1
20 25583 1 1 28 GLU N N -4.236 13.645 -14.242 1.00 . A A . 28 GLU N 1 1
20 25584 1 1 28 GLU O O -3.640 14.118 -17.767 1.00 . A A . 28 GLU O 1 1
20 25585 1 1 28 GLU OE1 O -7.710 15.908 -17.203 1.00 . A A . 28 GLU OE1 1 1
20 25586 1 1 28 GLU OE2 O -7.881 14.082 -15.992 1.00 . A A . 28 GLU OE2 1 1
20 25587 1 1 29 ILE C C -1.517 12.325 -18.084 1.00 . A A . 29 ILE C 1 1
20 25588 1 1 29 ILE CA C -1.165 13.222 -16.902 1.00 . A A . 29 ILE CA 1 1
20 25589 1 1 29 ILE CB C -0.017 12.575 -16.105 1.00 . A A . 29 ILE CB 1 1
20 25590 1 1 29 ILE CD1 C 0.908 14.851 -15.438 1.00 . A A . 29 ILE CD1 1 1
20 25591 1 1 29 ILE CG1 C 0.425 13.497 -14.967 1.00 . A A . 29 ILE CG1 1 1
20 25592 1 1 29 ILE CG2 C 1.154 12.261 -17.024 1.00 . A A . 29 ILE CG2 1 1
20 25593 1 1 29 ILE H H -2.263 13.301 -15.095 1.00 . A A . 29 ILE H 1 1
20 25594 1 1 29 ILE HA H -0.823 14.176 -17.277 1.00 . A A . 29 ILE HA 1 1
20 25595 1 1 29 ILE HB H -0.376 11.647 -15.689 1.00 . A A . 29 ILE HB 1 1
20 25596 1 1 29 ILE HD11 H 1.249 15.426 -14.589 1.00 . A A . 29 ILE HD11 1 1
20 25597 1 1 29 ILE HD12 H 1.722 14.721 -16.134 1.00 . A A . 29 ILE HD12 1 1
20 25598 1 1 29 ILE HD13 H 0.097 15.373 -15.923 1.00 . A A . 29 ILE HD13 1 1
20 25599 1 1 29 ILE HG12 H -0.405 13.655 -14.297 1.00 . A A . 29 ILE HG12 1 1
20 25600 1 1 29 ILE HG13 H 1.233 13.025 -14.426 1.00 . A A . 29 ILE HG13 1 1
20 25601 1 1 29 ILE HG21 H 2.068 12.628 -16.581 1.00 . A A . 29 ILE HG21 1 1
20 25602 1 1 29 ILE HG22 H 1.226 11.192 -17.162 1.00 . A A . 29 ILE HG22 1 1
20 25603 1 1 29 ILE HG23 H 1.000 12.738 -17.980 1.00 . A A . 29 ILE HG23 1 1
20 25604 1 1 29 ILE N N -2.330 13.462 -16.059 1.00 . A A . 29 ILE N 1 1
20 25605 1 1 29 ILE O O -1.797 11.138 -17.916 1.00 . A A . 29 ILE O 1 1
20 25606 1 1 30 THR C C -1.442 12.945 -21.741 1.00 . A A . 30 THR C 1 1
20 25607 1 1 30 THR CA C -1.816 12.154 -20.493 1.00 . A A . 30 THR CA 1 1
20 25608 1 1 30 THR CB C -3.313 11.795 -20.557 1.00 . A A . 30 THR CB 1 1
20 25609 1 1 30 THR CG2 C -4.173 13.047 -20.474 1.00 . A A . 30 THR CG2 1 1
20 25610 1 1 30 THR H H -1.269 13.850 -19.352 1.00 . A A . 30 THR H 1 1
20 25611 1 1 30 THR HA H -1.248 11.235 -20.477 1.00 . A A . 30 THR HA 1 1
20 25612 1 1 30 THR HB H -3.551 11.156 -19.719 1.00 . A A . 30 THR HB 1 1
20 25613 1 1 30 THR HG1 H -4.546 10.972 -21.857 1.00 . A A . 30 THR HG1 1 1
20 25614 1 1 30 THR HG21 H -4.636 13.230 -21.432 1.00 . A A . 30 THR HG21 1 1
20 25615 1 1 30 THR HG22 H -3.556 13.891 -20.206 1.00 . A A . 30 THR HG22 1 1
20 25616 1 1 30 THR HG23 H -4.939 12.908 -19.724 1.00 . A A . 30 THR HG23 1 1
20 25617 1 1 30 THR N N -1.500 12.900 -19.283 1.00 . A A . 30 THR N 1 1
20 25618 1 1 30 THR O O -1.253 14.161 -21.686 1.00 . A A . 30 THR O 1 1
20 25619 1 1 30 THR OG1 O -3.598 11.095 -21.773 1.00 . A A . 30 THR OG1 1 1
20 25620 1 1 31 THR C C -2.195 13.555 -24.766 1.00 . A A . 31 THR C 1 1
20 25621 1 1 31 THR CA C -0.982 12.886 -24.131 1.00 . A A . 31 THR CA 1 1
20 25622 1 1 31 THR CB C -0.389 11.871 -25.126 1.00 . A A . 31 THR CB 1 1
20 25623 1 1 31 THR CG2 C 0.779 11.121 -24.504 1.00 . A A . 31 THR CG2 1 1
20 25624 1 1 31 THR H H -1.497 11.282 -22.849 1.00 . A A . 31 THR H 1 1
20 25625 1 1 31 THR HA H -0.233 13.638 -23.927 1.00 . A A . 31 THR HA 1 1
20 25626 1 1 31 THR HB H -0.032 12.407 -25.994 1.00 . A A . 31 THR HB 1 1
20 25627 1 1 31 THR HG1 H -1.589 11.064 -26.467 1.00 . A A . 31 THR HG1 1 1
20 25628 1 1 31 THR HG21 H 1.661 11.263 -25.110 1.00 . A A . 31 THR HG21 1 1
20 25629 1 1 31 THR HG22 H 0.545 10.068 -24.452 1.00 . A A . 31 THR HG22 1 1
20 25630 1 1 31 THR HG23 H 0.960 11.499 -23.509 1.00 . A A . 31 THR HG23 1 1
20 25631 1 1 31 THR N N -1.335 12.248 -22.868 1.00 . A A . 31 THR N 1 1
20 25632 1 1 31 THR O O -2.069 14.279 -25.754 1.00 . A A . 31 THR O 1 1
20 25633 1 1 31 THR OG1 O -1.397 10.939 -25.535 1.00 . A A . 31 THR OG1 1 1
20 25634 1 1 32 ASP C C -5.062 15.051 -23.826 1.00 . A A . 32 ASP C 1 1
20 25635 1 1 32 ASP CA C -4.604 13.891 -24.704 1.00 . A A . 32 ASP CA 1 1
20 25636 1 1 32 ASP CB C -5.701 12.827 -24.777 1.00 . A A . 32 ASP CB 1 1
20 25637 1 1 32 ASP CG C -6.719 13.118 -25.862 1.00 . A A . 32 ASP CG 1 1
20 25638 1 1 32 ASP H H -3.403 12.724 -23.409 1.00 . A A . 32 ASP H 1 1
20 25639 1 1 32 ASP HA H -4.410 14.263 -25.699 1.00 . A A . 32 ASP HA 1 1
20 25640 1 1 32 ASP HB2 H -5.249 11.867 -24.981 1.00 . A A . 32 ASP HB2 1 1
20 25641 1 1 32 ASP HB3 H -6.215 12.783 -23.828 1.00 . A A . 32 ASP HB3 1 1
20 25642 1 1 32 ASP N N -3.368 13.310 -24.194 1.00 . A A . 32 ASP N 1 1
20 25643 1 1 32 ASP O O -6.246 15.384 -23.788 1.00 . A A . 32 ASP O 1 1
20 25644 1 1 32 ASP OD1 O -7.717 13.810 -25.570 1.00 . A A . 32 ASP OD1 1 1
20 25645 1 1 32 ASP OD2 O -6.517 12.654 -27.004 1.00 . A A . 32 ASP OD2 1 1
20 25646 1 1 33 SER C C -3.641 18.027 -22.651 1.00 . A A . 33 SER C 1 1
20 25647 1 1 33 SER CA C -4.422 16.783 -22.240 1.00 . A A . 33 SER CA 1 1
20 25648 1 1 33 SER CB C -4.099 16.421 -20.789 1.00 . A A . 33 SER CB 1 1
20 25649 1 1 33 SER H H -3.189 15.351 -23.194 1.00 . A A . 33 SER H 1 1
20 25650 1 1 33 SER HA H -5.478 16.991 -22.324 1.00 . A A . 33 SER HA 1 1
20 25651 1 1 33 SER HB2 H -3.236 15.774 -20.765 1.00 . A A . 33 SER HB2 1 1
20 25652 1 1 33 SER HB3 H -3.889 17.324 -20.234 1.00 . A A . 33 SER HB3 1 1
20 25653 1 1 33 SER HG H -5.700 16.379 -19.660 1.00 . A A . 33 SER HG 1 1
20 25654 1 1 33 SER N N -4.115 15.663 -23.121 1.00 . A A . 33 SER N 1 1
20 25655 1 1 33 SER O O -4.214 19.101 -22.834 1.00 . A A . 33 SER O 1 1
20 25656 1 1 33 SER OG O -5.188 15.752 -20.176 1.00 . A A . 33 SER OG 1 1
20 25657 1 1 34 ARG C C -1.585 20.137 -22.190 1.00 . A A . 34 ARG C 1 1
20 25658 1 1 34 ARG CA C -1.467 18.984 -23.183 1.00 . A A . 34 ARG CA 1 1
20 25659 1 1 34 ARG CB C -1.827 19.469 -24.588 1.00 . A A . 34 ARG CB 1 1
20 25660 1 1 34 ARG CD C -1.512 19.145 -27.060 1.00 . A A . 34 ARG CD 1 1
20 25661 1 1 34 ARG CG C -1.433 18.497 -25.687 1.00 . A A . 34 ARG CG 1 1
20 25662 1 1 34 ARG CZ C 0.022 20.088 -28.735 1.00 . A A . 34 ARG CZ 1 1
20 25663 1 1 34 ARG H H -1.930 16.993 -22.634 1.00 . A A . 34 ARG H 1 1
20 25664 1 1 34 ARG HA H -0.448 18.629 -23.184 1.00 . A A . 34 ARG HA 1 1
20 25665 1 1 34 ARG HB2 H -2.895 19.624 -24.641 1.00 . A A . 34 ARG HB2 1 1
20 25666 1 1 34 ARG HB3 H -1.326 20.408 -24.771 1.00 . A A . 34 ARG HB3 1 1
20 25667 1 1 34 ARG HD2 H -1.862 18.411 -27.771 1.00 . A A . 34 ARG HD2 1 1
20 25668 1 1 34 ARG HD3 H -2.213 19.965 -27.016 1.00 . A A . 34 ARG HD3 1 1
20 25669 1 1 34 ARG HE H 0.512 19.669 -26.847 1.00 . A A . 34 ARG HE 1 1
20 25670 1 1 34 ARG HG2 H -0.419 18.166 -25.516 1.00 . A A . 34 ARG HG2 1 1
20 25671 1 1 34 ARG HG3 H -2.100 17.648 -25.660 1.00 . A A . 34 ARG HG3 1 1
20 25672 1 1 34 ARG HH11 H -1.855 19.743 -29.399 1.00 . A A . 34 ARG HH11 1 1
20 25673 1 1 34 ARG HH12 H -0.763 20.408 -30.569 1.00 . A A . 34 ARG HH12 1 1
20 25674 1 1 34 ARG HH21 H 1.959 20.544 -28.379 1.00 . A A . 34 ARG HH21 1 1
20 25675 1 1 34 ARG HH22 H 1.406 20.862 -29.988 1.00 . A A . 34 ARG HH22 1 1
20 25676 1 1 34 ARG N N -2.328 17.874 -22.794 1.00 . A A . 34 ARG N 1 1
20 25677 1 1 34 ARG NE N -0.216 19.653 -27.502 1.00 . A A . 34 ARG NE 1 1
20 25678 1 1 34 ARG NH1 N -0.945 20.078 -29.642 1.00 . A A . 34 ARG NH1 1 1
20 25679 1 1 34 ARG NH2 N 1.228 20.535 -29.061 1.00 . A A . 34 ARG NH2 1 1
20 25680 1 1 34 ARG O O -2.329 20.054 -21.212 1.00 . A A . 34 ARG O 1 1
20 25681 1 1 35 PHE C C -2.225 23.073 -21.627 1.00 . A A . 35 PHE C 1 1
20 25682 1 1 35 PHE CA C -0.867 22.380 -21.575 1.00 . A A . 35 PHE CA 1 1
20 25683 1 1 35 PHE CB C 0.235 23.362 -21.978 1.00 . A A . 35 PHE CB 1 1
20 25684 1 1 35 PHE CD1 C 2.015 22.284 -20.576 1.00 . A A . 35 PHE CD1 1 1
20 25685 1 1 35 PHE CD2 C 2.532 22.833 -22.838 1.00 . A A . 35 PHE CD2 1 1
20 25686 1 1 35 PHE CE1 C 3.291 21.782 -20.403 1.00 . A A . 35 PHE CE1 1 1
20 25687 1 1 35 PHE CE2 C 3.809 22.331 -22.671 1.00 . A A . 35 PHE CE2 1 1
20 25688 1 1 35 PHE CG C 1.622 22.816 -21.793 1.00 . A A . 35 PHE CG 1 1
20 25689 1 1 35 PHE CZ C 4.189 21.804 -21.453 1.00 . A A . 35 PHE CZ 1 1
20 25690 1 1 35 PHE H H -0.273 21.217 -23.242 1.00 . A A . 35 PHE H 1 1
20 25691 1 1 35 PHE HA H -0.686 22.043 -20.566 1.00 . A A . 35 PHE HA 1 1
20 25692 1 1 35 PHE HB2 H 0.116 23.618 -23.020 1.00 . A A . 35 PHE HB2 1 1
20 25693 1 1 35 PHE HB3 H 0.147 24.256 -21.379 1.00 . A A . 35 PHE HB3 1 1
20 25694 1 1 35 PHE HD1 H 1.314 22.265 -19.754 1.00 . A A . 35 PHE HD1 1 1
20 25695 1 1 35 PHE HD2 H 2.236 23.245 -23.792 1.00 . A A . 35 PHE HD2 1 1
20 25696 1 1 35 PHE HE1 H 3.585 21.370 -19.449 1.00 . A A . 35 PHE HE1 1 1
20 25697 1 1 35 PHE HE2 H 4.509 22.350 -23.494 1.00 . A A . 35 PHE HE2 1 1
20 25698 1 1 35 PHE HZ H 5.186 21.412 -21.320 1.00 . A A . 35 PHE HZ 1 1
20 25699 1 1 35 PHE N N -0.846 21.211 -22.447 1.00 . A A . 35 PHE N 1 1
20 25700 1 1 35 PHE O O -2.667 23.672 -20.646 1.00 . A A . 35 PHE O 1 1
20 25701 1 1 36 VAL C C -5.196 23.073 -21.943 1.00 . A A . 36 VAL C 1 1
20 25702 1 1 36 VAL CA C -4.192 23.605 -22.959 1.00 . A A . 36 VAL CA 1 1
20 25703 1 1 36 VAL CB C -4.736 23.361 -24.379 1.00 . A A . 36 VAL CB 1 1
20 25704 1 1 36 VAL CG1 C -3.970 24.193 -25.396 1.00 . A A . 36 VAL CG1 1 1
20 25705 1 1 36 VAL CG2 C -4.667 21.882 -24.729 1.00 . A A . 36 VAL CG2 1 1
20 25706 1 1 36 VAL H H -2.480 22.496 -23.524 1.00 . A A . 36 VAL H 1 1
20 25707 1 1 36 VAL HA H -4.080 24.670 -22.818 1.00 . A A . 36 VAL HA 1 1
20 25708 1 1 36 VAL HB H -5.772 23.667 -24.403 1.00 . A A . 36 VAL HB 1 1
20 25709 1 1 36 VAL HG11 H -4.370 24.013 -26.383 1.00 . A A . 36 VAL HG11 1 1
20 25710 1 1 36 VAL HG12 H -4.070 25.241 -25.152 1.00 . A A . 36 VAL HG12 1 1
20 25711 1 1 36 VAL HG13 H -2.927 23.916 -25.375 1.00 . A A . 36 VAL HG13 1 1
20 25712 1 1 36 VAL HG21 H -4.819 21.755 -25.790 1.00 . A A . 36 VAL HG21 1 1
20 25713 1 1 36 VAL HG22 H -3.698 21.493 -24.454 1.00 . A A . 36 VAL HG22 1 1
20 25714 1 1 36 VAL HG23 H -5.436 21.347 -24.189 1.00 . A A . 36 VAL HG23 1 1
20 25715 1 1 36 VAL N N -2.883 22.987 -22.779 1.00 . A A . 36 VAL N 1 1
20 25716 1 1 36 VAL O O -5.886 23.843 -21.277 1.00 . A A . 36 VAL O 1 1
20 25717 1 1 37 GLU C C -5.578 21.030 -19.500 1.00 . A A . 37 GLU C 1 1
20 25718 1 1 37 GLU CA C -6.192 21.116 -20.894 1.00 . A A . 37 GLU CA 1 1
20 25719 1 1 37 GLU CB C -6.567 19.716 -21.384 1.00 . A A . 37 GLU CB 1 1
20 25720 1 1 37 GLU CD C -9.025 20.275 -21.551 1.00 . A A . 37 GLU CD 1 1
20 25721 1 1 37 GLU CG C -7.985 19.305 -21.024 1.00 . A A . 37 GLU CG 1 1
20 25722 1 1 37 GLU H H -4.694 21.189 -22.389 1.00 . A A . 37 GLU H 1 1
20 25723 1 1 37 GLU HA H -7.084 21.721 -20.845 1.00 . A A . 37 GLU HA 1 1
20 25724 1 1 37 GLU HB2 H -6.467 19.685 -22.459 1.00 . A A . 37 GLU HB2 1 1
20 25725 1 1 37 GLU HB3 H -5.886 19.000 -20.948 1.00 . A A . 37 GLU HB3 1 1
20 25726 1 1 37 GLU HG2 H -8.181 18.329 -21.443 1.00 . A A . 37 GLU HG2 1 1
20 25727 1 1 37 GLU HG3 H -8.070 19.257 -19.949 1.00 . A A . 37 GLU HG3 1 1
20 25728 1 1 37 GLU N N -5.271 21.751 -21.830 1.00 . A A . 37 GLU N 1 1
20 25729 1 1 37 GLU O O -6.147 21.527 -18.528 1.00 . A A . 37 GLU O 1 1
20 25730 1 1 37 GLU OE1 O -8.879 20.732 -22.704 1.00 . A A . 37 GLU OE1 1 1
20 25731 1 1 37 GLU OE2 O -9.984 20.577 -20.810 1.00 . A A . 37 GLU OE2 1 1
20 25732 1 1 38 ASP C C -3.406 21.609 -17.524 1.00 . A A . 38 ASP C 1 1
20 25733 1 1 38 ASP CA C -3.720 20.247 -18.136 1.00 . A A . 38 ASP CA 1 1
20 25734 1 1 38 ASP CB C -2.430 19.448 -18.324 1.00 . A A . 38 ASP CB 1 1
20 25735 1 1 38 ASP CG C -1.796 19.053 -17.005 1.00 . A A . 38 ASP CG 1 1
20 25736 1 1 38 ASP H H -4.009 20.023 -20.222 1.00 . A A . 38 ASP H 1 1
20 25737 1 1 38 ASP HA H -4.372 19.708 -17.466 1.00 . A A . 38 ASP HA 1 1
20 25738 1 1 38 ASP HB2 H -2.649 18.548 -18.880 1.00 . A A . 38 ASP HB2 1 1
20 25739 1 1 38 ASP HB3 H -1.722 20.046 -18.879 1.00 . A A . 38 ASP HB3 1 1
20 25740 1 1 38 ASP N N -4.413 20.398 -19.411 1.00 . A A . 38 ASP N 1 1
20 25741 1 1 38 ASP O O -3.921 21.958 -16.462 1.00 . A A . 38 ASP O 1 1
20 25742 1 1 38 ASP OD1 O -2.538 18.639 -16.090 1.00 . A A . 38 ASP OD1 1 1
20 25743 1 1 38 ASP OD2 O -0.557 19.158 -16.887 1.00 . A A . 38 ASP OD2 1 1
20 25744 1 1 39 LEU C C -3.246 24.728 -18.053 1.00 . A A . 39 LEU C 1 1
20 25745 1 1 39 LEU CA C -2.171 23.697 -17.724 1.00 . A A . 39 LEU CA 1 1
20 25746 1 1 39 LEU CB C -0.838 24.118 -18.346 1.00 . A A . 39 LEU CB 1 1
20 25747 1 1 39 LEU CD1 C 0.488 22.689 -16.770 1.00 . A A . 39 LEU CD1 1 1
20 25748 1 1 39 LEU CD2 C 1.650 24.383 -18.198 1.00 . A A . 39 LEU CD2 1 1
20 25749 1 1 39 LEU CG C 0.381 24.058 -17.425 1.00 . A A . 39 LEU CG 1 1
20 25750 1 1 39 LEU H H -2.178 22.041 -19.042 1.00 . A A . 39 LEU H 1 1
20 25751 1 1 39 LEU HA H -2.058 23.643 -16.652 1.00 . A A . 39 LEU HA 1 1
20 25752 1 1 39 LEU HB2 H -0.648 23.470 -19.188 1.00 . A A . 39 LEU HB2 1 1
20 25753 1 1 39 LEU HB3 H -0.943 25.136 -18.693 1.00 . A A . 39 LEU HB3 1 1
20 25754 1 1 39 LEU HD11 H 0.210 21.927 -17.482 1.00 . A A . 39 LEU HD11 1 1
20 25755 1 1 39 LEU HD12 H -0.173 22.645 -15.917 1.00 . A A . 39 LEU HD12 1 1
20 25756 1 1 39 LEU HD13 H 1.505 22.525 -16.445 1.00 . A A . 39 LEU HD13 1 1
20 25757 1 1 39 LEU HD21 H 2.093 25.284 -17.800 1.00 . A A . 39 LEU HD21 1 1
20 25758 1 1 39 LEU HD22 H 1.408 24.530 -19.240 1.00 . A A . 39 LEU HD22 1 1
20 25759 1 1 39 LEU HD23 H 2.349 23.564 -18.103 1.00 . A A . 39 LEU HD23 1 1
20 25760 1 1 39 LEU HG H 0.268 24.794 -16.641 1.00 . A A . 39 LEU HG 1 1
20 25761 1 1 39 LEU N N -2.556 22.373 -18.201 1.00 . A A . 39 LEU N 1 1
20 25762 1 1 39 LEU O O -4.240 24.416 -18.707 1.00 . A A . 39 LEU O 1 1
20 25763 1 1 40 ASN C C -3.401 28.073 -18.796 1.00 . A A . 40 ASN C 1 1
20 25764 1 1 40 ASN CA C -3.989 27.037 -17.843 1.00 . A A . 40 ASN CA 1 1
20 25765 1 1 40 ASN CB C -4.385 27.707 -16.526 1.00 . A A . 40 ASN CB 1 1
20 25766 1 1 40 ASN CG C -3.181 28.142 -15.713 1.00 . A A . 40 ASN CG 1 1
20 25767 1 1 40 ASN H H -2.226 26.147 -17.080 1.00 . A A . 40 ASN H 1 1
20 25768 1 1 40 ASN HA H -4.869 26.605 -18.296 1.00 . A A . 40 ASN HA 1 1
20 25769 1 1 40 ASN HB2 H -4.985 28.580 -16.739 1.00 . A A . 40 ASN HB2 1 1
20 25770 1 1 40 ASN HB3 H -4.964 27.013 -15.935 1.00 . A A . 40 ASN HB3 1 1
20 25771 1 1 40 ASN HD21 H -4.313 28.323 -14.088 1.00 . A A . 40 ASN HD21 1 1
20 25772 1 1 40 ASN HD22 H -2.640 28.700 -13.883 1.00 . A A . 40 ASN HD22 1 1
20 25773 1 1 40 ASN N N -3.038 25.959 -17.596 1.00 . A A . 40 ASN N 1 1
20 25774 1 1 40 ASN ND2 N -3.400 28.416 -14.432 1.00 . A A . 40 ASN ND2 1 1
20 25775 1 1 40 ASN O O -3.427 29.271 -18.519 1.00 . A A . 40 ASN O 1 1
20 25776 1 1 40 ASN OD1 O -2.068 28.230 -16.230 1.00 . A A . 40 ASN OD1 1 1
20 25777 1 1 41 ALA C C -1.995 27.738 -22.215 1.00 . A A . 41 ALA C 1 1
20 25778 1 1 41 ALA CA C -2.281 28.486 -20.917 1.00 . A A . 41 ALA CA 1 1
20 25779 1 1 41 ALA CB C -1.005 29.113 -20.375 1.00 . A A . 41 ALA CB 1 1
20 25780 1 1 41 ALA H H -2.882 26.635 -20.085 1.00 . A A . 41 ALA H 1 1
20 25781 1 1 41 ALA HA H -2.986 29.280 -21.118 1.00 . A A . 41 ALA HA 1 1
20 25782 1 1 41 ALA HB1 H -0.738 28.635 -19.443 1.00 . A A . 41 ALA HB1 1 1
20 25783 1 1 41 ALA HB2 H -0.207 28.979 -21.089 1.00 . A A . 41 ALA HB2 1 1
20 25784 1 1 41 ALA HB3 H -1.166 30.167 -20.206 1.00 . A A . 41 ALA HB3 1 1
20 25785 1 1 41 ALA N N -2.873 27.601 -19.921 1.00 . A A . 41 ALA N 1 1
20 25786 1 1 41 ALA O O -2.311 26.555 -22.343 1.00 . A A . 41 ALA O 1 1
20 25787 1 1 42 ASP C C 0.422 27.526 -24.553 1.00 . A A . 42 ASP C 1 1
20 25788 1 1 42 ASP CA C -1.069 27.837 -24.463 1.00 . A A . 42 ASP CA 1 1
20 25789 1 1 42 ASP CB C -1.477 28.772 -25.602 1.00 . A A . 42 ASP CB 1 1
20 25790 1 1 42 ASP CG C -2.980 28.827 -25.796 1.00 . A A . 42 ASP CG 1 1
20 25791 1 1 42 ASP H H -1.171 29.375 -23.012 1.00 . A A . 42 ASP H 1 1
20 25792 1 1 42 ASP HA H -1.622 26.914 -24.551 1.00 . A A . 42 ASP HA 1 1
20 25793 1 1 42 ASP HB2 H -1.125 29.770 -25.385 1.00 . A A . 42 ASP HB2 1 1
20 25794 1 1 42 ASP HB3 H -1.026 28.427 -26.521 1.00 . A A . 42 ASP HB3 1 1
20 25795 1 1 42 ASP N N -1.397 28.435 -23.174 1.00 . A A . 42 ASP N 1 1
20 25796 1 1 42 ASP O O 1.244 28.188 -23.920 1.00 . A A . 42 ASP O 1 1
20 25797 1 1 42 ASP OD1 O -3.603 27.750 -25.909 1.00 . A A . 42 ASP OD1 1 1
20 25798 1 1 42 ASP OD2 O -3.533 29.946 -25.835 1.00 . A A . 42 ASP OD2 1 1
20 25799 1 1 43 SER C C 3.032 27.316 -25.842 1.00 . A A . 43 SER C 1 1
20 25800 1 1 43 SER CA C 2.155 26.112 -25.513 1.00 . A A . 43 SER CA 1 1
20 25801 1 1 43 SER CB C 2.274 25.063 -26.621 1.00 . A A . 43 SER CB 1 1
20 25802 1 1 43 SER H H 0.062 26.024 -25.823 1.00 . A A . 43 SER H 1 1
20 25803 1 1 43 SER HA H 2.491 25.680 -24.583 1.00 . A A . 43 SER HA 1 1
20 25804 1 1 43 SER HB2 H 3.173 24.485 -26.471 1.00 . A A . 43 SER HB2 1 1
20 25805 1 1 43 SER HB3 H 1.415 24.408 -26.586 1.00 . A A . 43 SER HB3 1 1
20 25806 1 1 43 SER HG H 1.480 26.067 -28.103 1.00 . A A . 43 SER HG 1 1
20 25807 1 1 43 SER N N 0.764 26.514 -25.344 1.00 . A A . 43 SER N 1 1
20 25808 1 1 43 SER O O 4.210 27.358 -25.483 1.00 . A A . 43 SER O 1 1
20 25809 1 1 43 SER OG O 2.331 25.674 -27.898 1.00 . A A . 43 SER OG 1 1
20 25810 1 1 44 LEU C C 3.847 30.136 -25.691 1.00 . A A . 44 LEU C 1 1
20 25811 1 1 44 LEU CA C 3.178 29.500 -26.906 1.00 . A A . 44 LEU CA 1 1
20 25812 1 1 44 LEU CB C 2.231 30.505 -27.566 1.00 . A A . 44 LEU CB 1 1
20 25813 1 1 44 LEU CD1 C 0.973 32.120 -26.119 1.00 . A A . 44 LEU CD1 1 1
20 25814 1 1 44 LEU CD2 C -0.255 30.725 -27.793 1.00 . A A . 44 LEU CD2 1 1
20 25815 1 1 44 LEU CG C 0.920 30.775 -26.828 1.00 . A A . 44 LEU CG 1 1
20 25816 1 1 44 LEU H H 1.510 28.204 -26.786 1.00 . A A . 44 LEU H 1 1
20 25817 1 1 44 LEU HA H 3.942 29.218 -27.615 1.00 . A A . 44 LEU HA 1 1
20 25818 1 1 44 LEU HB2 H 2.757 31.442 -27.659 1.00 . A A . 44 LEU HB2 1 1
20 25819 1 1 44 LEU HB3 H 1.988 30.131 -28.550 1.00 . A A . 44 LEU HB3 1 1
20 25820 1 1 44 LEU HD11 H 1.611 32.045 -25.252 1.00 . A A . 44 LEU HD11 1 1
20 25821 1 1 44 LEU HD12 H -0.022 32.404 -25.811 1.00 . A A . 44 LEU HD12 1 1
20 25822 1 1 44 LEU HD13 H 1.368 32.866 -26.793 1.00 . A A . 44 LEU HD13 1 1
20 25823 1 1 44 LEU HD21 H -0.372 29.719 -28.167 1.00 . A A . 44 LEU HD21 1 1
20 25824 1 1 44 LEU HD22 H -0.071 31.397 -28.618 1.00 . A A . 44 LEU HD22 1 1
20 25825 1 1 44 LEU HD23 H -1.157 31.025 -27.279 1.00 . A A . 44 LEU HD23 1 1
20 25826 1 1 44 LEU HG H 0.771 30.010 -26.078 1.00 . A A . 44 LEU HG 1 1
20 25827 1 1 44 LEU N N 2.451 28.294 -26.528 1.00 . A A . 44 LEU N 1 1
20 25828 1 1 44 LEU O O 5.011 30.532 -25.748 1.00 . A A . 44 LEU O 1 1
20 25829 1 1 45 ASP C C 4.480 29.806 -22.604 1.00 . A A . 45 ASP C 1 1
20 25830 1 1 45 ASP CA C 3.625 30.814 -23.365 1.00 . A A . 45 ASP CA 1 1
20 25831 1 1 45 ASP CB C 2.477 31.299 -22.478 1.00 . A A . 45 ASP CB 1 1
20 25832 1 1 45 ASP CG C 2.001 32.689 -22.855 1.00 . A A . 45 ASP CG 1 1
20 25833 1 1 45 ASP H H 2.182 29.896 -24.612 1.00 . A A . 45 ASP H 1 1
20 25834 1 1 45 ASP HA H 4.241 31.659 -23.634 1.00 . A A . 45 ASP HA 1 1
20 25835 1 1 45 ASP HB2 H 1.645 30.617 -22.573 1.00 . A A . 45 ASP HB2 1 1
20 25836 1 1 45 ASP HB3 H 2.807 31.318 -21.450 1.00 . A A . 45 ASP HB3 1 1
20 25837 1 1 45 ASP N N 3.103 30.230 -24.595 1.00 . A A . 45 ASP N 1 1
20 25838 1 1 45 ASP O O 5.346 30.184 -21.813 1.00 . A A . 45 ASP O 1 1
20 25839 1 1 45 ASP OD1 O 2.802 33.452 -23.435 1.00 . A A . 45 ASP OD1 1 1
20 25840 1 1 45 ASP OD2 O 0.829 33.013 -22.570 1.00 . A A . 45 ASP OD2 1 1
20 25841 1 1 46 ILE C C 6.384 27.335 -22.764 1.00 . A A . 46 ILE C 1 1
20 25842 1 1 46 ILE CA C 4.979 27.462 -22.185 1.00 . A A . 46 ILE CA 1 1
20 25843 1 1 46 ILE CB C 4.260 26.106 -22.309 1.00 . A A . 46 ILE CB 1 1
20 25844 1 1 46 ILE CD1 C 2.740 26.518 -20.309 1.00 . A A . 46 ILE CD1 1 1
20 25845 1 1 46 ILE CG1 C 2.825 26.215 -21.789 1.00 . A A . 46 ILE CG1 1 1
20 25846 1 1 46 ILE CG2 C 5.024 25.031 -21.550 1.00 . A A . 46 ILE CG2 1 1
20 25847 1 1 46 ILE H H 3.530 28.286 -23.488 1.00 . A A . 46 ILE H 1 1
20 25848 1 1 46 ILE HA H 5.055 27.712 -21.136 1.00 . A A . 46 ILE HA 1 1
20 25849 1 1 46 ILE HB H 4.238 25.829 -23.352 1.00 . A A . 46 ILE HB 1 1
20 25850 1 1 46 ILE HD11 H 3.232 25.734 -19.752 1.00 . A A . 46 ILE HD11 1 1
20 25851 1 1 46 ILE HD12 H 3.226 27.461 -20.106 1.00 . A A . 46 ILE HD12 1 1
20 25852 1 1 46 ILE HD13 H 1.704 26.575 -20.012 1.00 . A A . 46 ILE HD13 1 1
20 25853 1 1 46 ILE HG12 H 2.316 27.005 -22.318 1.00 . A A . 46 ILE HG12 1 1
20 25854 1 1 46 ILE HG13 H 2.314 25.280 -21.967 1.00 . A A . 46 ILE HG13 1 1
20 25855 1 1 46 ILE HG21 H 5.423 24.312 -22.250 1.00 . A A . 46 ILE HG21 1 1
20 25856 1 1 46 ILE HG22 H 5.834 25.485 -21.000 1.00 . A A . 46 ILE HG22 1 1
20 25857 1 1 46 ILE HG23 H 4.357 24.532 -20.863 1.00 . A A . 46 ILE HG23 1 1
20 25858 1 1 46 ILE N N 4.232 28.524 -22.847 1.00 . A A . 46 ILE N 1 1
20 25859 1 1 46 ILE O O 7.320 26.938 -22.070 1.00 . A A . 46 ILE O 1 1
20 25860 1 1 47 TYR C C 8.898 28.296 -23.897 1.00 . A A . 47 TYR C 1 1
20 25861 1 1 47 TYR CA C 7.815 27.599 -24.714 1.00 . A A . 47 TYR CA 1 1
20 25862 1 1 47 TYR CB C 7.726 28.229 -26.106 1.00 . A A . 47 TYR CB 1 1
20 25863 1 1 47 TYR CD1 C 9.821 29.542 -26.616 1.00 . A A . 47 TYR CD1 1 1
20 25864 1 1 47 TYR CD2 C 9.580 27.383 -27.597 1.00 . A A . 47 TYR CD2 1 1
20 25865 1 1 47 TYR CE1 C 11.047 29.692 -27.236 1.00 . A A . 47 TYR CE1 1 1
20 25866 1 1 47 TYR CE2 C 10.805 27.524 -28.219 1.00 . A A . 47 TYR CE2 1 1
20 25867 1 1 47 TYR CG C 9.067 28.388 -26.786 1.00 . A A . 47 TYR CG 1 1
20 25868 1 1 47 TYR CZ C 11.534 28.680 -28.036 1.00 . A A . 47 TYR CZ 1 1
20 25869 1 1 47 TYR H H 5.741 27.985 -24.542 1.00 . A A . 47 TYR H 1 1
20 25870 1 1 47 TYR HA H 8.074 26.556 -24.818 1.00 . A A . 47 TYR HA 1 1
20 25871 1 1 47 TYR HB2 H 7.107 27.608 -26.735 1.00 . A A . 47 TYR HB2 1 1
20 25872 1 1 47 TYR HB3 H 7.278 29.208 -26.022 1.00 . A A . 47 TYR HB3 1 1
20 25873 1 1 47 TYR HD1 H 9.436 30.333 -25.988 1.00 . A A . 47 TYR HD1 1 1
20 25874 1 1 47 TYR HD2 H 9.006 26.479 -27.738 1.00 . A A . 47 TYR HD2 1 1
20 25875 1 1 47 TYR HE1 H 11.618 30.597 -27.093 1.00 . A A . 47 TYR HE1 1 1
20 25876 1 1 47 TYR HE2 H 11.187 26.732 -28.846 1.00 . A A . 47 TYR HE2 1 1
20 25877 1 1 47 TYR HH H 13.156 29.653 -28.380 1.00 . A A . 47 TYR HH 1 1
20 25878 1 1 47 TYR N N 6.524 27.676 -24.041 1.00 . A A . 47 TYR N 1 1
20 25879 1 1 47 TYR O O 9.948 27.718 -23.617 1.00 . A A . 47 TYR O 1 1
20 25880 1 1 47 TYR OH O 12.755 28.825 -28.655 1.00 . A A . 47 TYR OH 1 1
20 25881 1 1 48 GLU C C 9.805 29.687 -21.361 1.00 . A A . 48 GLU C 1 1
20 25882 1 1 48 GLU CA C 9.587 30.319 -22.732 1.00 . A A . 48 GLU CA 1 1
20 25883 1 1 48 GLU CB C 9.093 31.759 -22.569 1.00 . A A . 48 GLU CB 1 1
20 25884 1 1 48 GLU CD C 8.525 33.858 -23.854 1.00 . A A . 48 GLU CD 1 1
20 25885 1 1 48 GLU CG C 9.447 32.660 -23.740 1.00 . A A . 48 GLU CG 1 1
20 25886 1 1 48 GLU H H 7.780 29.950 -23.772 1.00 . A A . 48 GLU H 1 1
20 25887 1 1 48 GLU HA H 10.526 30.329 -23.265 1.00 . A A . 48 GLU HA 1 1
20 25888 1 1 48 GLU HB2 H 8.019 31.748 -22.461 1.00 . A A . 48 GLU HB2 1 1
20 25889 1 1 48 GLU HB3 H 9.532 32.177 -21.675 1.00 . A A . 48 GLU HB3 1 1
20 25890 1 1 48 GLU HG2 H 10.459 33.015 -23.612 1.00 . A A . 48 GLU HG2 1 1
20 25891 1 1 48 GLU HG3 H 9.382 32.085 -24.653 1.00 . A A . 48 GLU HG3 1 1
20 25892 1 1 48 GLU N N 8.635 29.543 -23.518 1.00 . A A . 48 GLU N 1 1
20 25893 1 1 48 GLU O O 10.911 29.717 -20.820 1.00 . A A . 48 GLU O 1 1
20 25894 1 1 48 GLU OE1 O 7.310 33.653 -24.054 1.00 . A A . 48 GLU OE1 1 1
20 25895 1 1 48 GLU OE2 O 9.018 35.000 -23.743 1.00 . A A . 48 GLU OE2 1 1
20 25896 1 1 49 LEU C C 9.889 27.388 -19.481 1.00 . A A . 49 LEU C 1 1
20 25897 1 1 49 LEU CA C 8.818 28.474 -19.496 1.00 . A A . 49 LEU CA 1 1
20 25898 1 1 49 LEU CB C 7.461 27.874 -19.122 1.00 . A A . 49 LEU CB 1 1
20 25899 1 1 49 LEU CD1 C 6.975 29.084 -16.981 1.00 . A A . 49 LEU CD1 1 1
20 25900 1 1 49 LEU CD2 C 5.972 26.830 -17.396 1.00 . A A . 49 LEU CD2 1 1
20 25901 1 1 49 LEU CG C 7.183 27.722 -17.626 1.00 . A A . 49 LEU CG 1 1
20 25902 1 1 49 LEU H H 7.889 29.122 -21.284 1.00 . A A . 49 LEU H 1 1
20 25903 1 1 49 LEU HA H 9.079 29.231 -18.771 1.00 . A A . 49 LEU HA 1 1
20 25904 1 1 49 LEU HB2 H 6.693 28.508 -19.538 1.00 . A A . 49 LEU HB2 1 1
20 25905 1 1 49 LEU HB3 H 7.399 26.893 -19.572 1.00 . A A . 49 LEU HB3 1 1
20 25906 1 1 49 LEU HD11 H 7.859 29.687 -17.120 1.00 . A A . 49 LEU HD11 1 1
20 25907 1 1 49 LEU HD12 H 6.788 28.957 -15.925 1.00 . A A . 49 LEU HD12 1 1
20 25908 1 1 49 LEU HD13 H 6.129 29.574 -17.440 1.00 . A A . 49 LEU HD13 1 1
20 25909 1 1 49 LEU HD21 H 6.261 25.796 -17.505 1.00 . A A . 49 LEU HD21 1 1
20 25910 1 1 49 LEU HD22 H 5.207 27.069 -18.121 1.00 . A A . 49 LEU HD22 1 1
20 25911 1 1 49 LEU HD23 H 5.587 26.995 -16.400 1.00 . A A . 49 LEU HD23 1 1
20 25912 1 1 49 LEU HG H 8.037 27.257 -17.153 1.00 . A A . 49 LEU HG 1 1
20 25913 1 1 49 LEU N N 8.744 29.114 -20.804 1.00 . A A . 49 LEU N 1 1
20 25914 1 1 49 LEU O O 10.845 27.455 -18.708 1.00 . A A . 49 LEU O 1 1
20 25915 1 1 50 LEU C C 12.007 25.765 -21.003 1.00 . A A . 50 LEU C 1 1
20 25916 1 1 50 LEU CA C 10.676 25.289 -20.428 1.00 . A A . 50 LEU CA 1 1
20 25917 1 1 50 LEU CB C 10.108 24.163 -21.294 1.00 . A A . 50 LEU CB 1 1
20 25918 1 1 50 LEU CD1 C 10.150 24.016 -23.796 1.00 . A A . 50 LEU CD1 1 1
20 25919 1 1 50 LEU CD2 C 7.963 24.168 -22.592 1.00 . A A . 50 LEU CD2 1 1
20 25920 1 1 50 LEU CG C 9.424 24.594 -22.592 1.00 . A A . 50 LEU CG 1 1
20 25921 1 1 50 LEU H H 8.941 26.390 -20.930 1.00 . A A . 50 LEU H 1 1
20 25922 1 1 50 LEU HA H 10.843 24.914 -19.429 1.00 . A A . 50 LEU HA 1 1
20 25923 1 1 50 LEU HB2 H 10.921 23.503 -21.553 1.00 . A A . 50 LEU HB2 1 1
20 25924 1 1 50 LEU HB3 H 9.384 23.623 -20.700 1.00 . A A . 50 LEU HB3 1 1
20 25925 1 1 50 LEU HD11 H 9.597 23.172 -24.178 1.00 . A A . 50 LEU HD11 1 1
20 25926 1 1 50 LEU HD12 H 11.138 23.695 -23.501 1.00 . A A . 50 LEU HD12 1 1
20 25927 1 1 50 LEU HD13 H 10.232 24.771 -24.564 1.00 . A A . 50 LEU HD13 1 1
20 25928 1 1 50 LEU HD21 H 7.376 24.892 -23.136 1.00 . A A . 50 LEU HD21 1 1
20 25929 1 1 50 LEU HD22 H 7.606 24.106 -21.574 1.00 . A A . 50 LEU HD22 1 1
20 25930 1 1 50 LEU HD23 H 7.871 23.200 -23.064 1.00 . A A . 50 LEU HD23 1 1
20 25931 1 1 50 LEU HG H 9.458 25.672 -22.668 1.00 . A A . 50 LEU HG 1 1
20 25932 1 1 50 LEU N N 9.723 26.389 -20.340 1.00 . A A . 50 LEU N 1 1
20 25933 1 1 50 LEU O O 13.073 25.327 -20.571 1.00 . A A . 50 LEU O 1 1
20 25934 1 1 51 TYR C C 14.115 27.725 -21.565 1.00 . A A . 51 TYR C 1 1
20 25935 1 1 51 TYR CA C 13.134 27.203 -22.610 1.00 . A A . 51 TYR CA 1 1
20 25936 1 1 51 TYR CB C 12.764 28.323 -23.583 1.00 . A A . 51 TYR CB 1 1
20 25937 1 1 51 TYR CD1 C 15.154 28.606 -24.345 1.00 . A A . 51 TYR CD1 1 1
20 25938 1 1 51 TYR CD2 C 13.834 30.566 -24.031 1.00 . A A . 51 TYR CD2 1 1
20 25939 1 1 51 TYR CE1 C 16.231 29.386 -24.721 1.00 . A A . 51 TYR CE1 1 1
20 25940 1 1 51 TYR CE2 C 14.905 31.353 -24.407 1.00 . A A . 51 TYR CE2 1 1
20 25941 1 1 51 TYR CG C 13.939 29.181 -23.994 1.00 . A A . 51 TYR CG 1 1
20 25942 1 1 51 TYR CZ C 16.101 30.759 -24.751 1.00 . A A . 51 TYR CZ 1 1
20 25943 1 1 51 TYR H H 11.056 26.977 -22.277 1.00 . A A . 51 TYR H 1 1
20 25944 1 1 51 TYR HA H 13.605 26.402 -23.161 1.00 . A A . 51 TYR HA 1 1
20 25945 1 1 51 TYR HB2 H 12.341 27.890 -24.477 1.00 . A A . 51 TYR HB2 1 1
20 25946 1 1 51 TYR HB3 H 12.030 28.966 -23.119 1.00 . A A . 51 TYR HB3 1 1
20 25947 1 1 51 TYR HD1 H 15.253 27.531 -24.321 1.00 . A A . 51 TYR HD1 1 1
20 25948 1 1 51 TYR HD2 H 12.896 31.028 -23.761 1.00 . A A . 51 TYR HD2 1 1
20 25949 1 1 51 TYR HE1 H 17.168 28.921 -24.990 1.00 . A A . 51 TYR HE1 1 1
20 25950 1 1 51 TYR HE2 H 14.804 32.428 -24.430 1.00 . A A . 51 TYR HE2 1 1
20 25951 1 1 51 TYR HH H 17.806 31.004 -25.605 1.00 . A A . 51 TYR HH 1 1
20 25952 1 1 51 TYR N N 11.935 26.666 -21.976 1.00 . A A . 51 TYR N 1 1
20 25953 1 1 51 TYR O O 15.299 27.385 -21.583 1.00 . A A . 51 TYR O 1 1
20 25954 1 1 51 TYR OH O 17.171 31.540 -25.124 1.00 . A A . 51 TYR OH 1 1
20 25955 1 1 52 LEU C C 14.753 28.083 -18.527 1.00 . A A . 52 LEU C 1 1
20 25956 1 1 52 LEU CA C 14.446 29.123 -19.600 1.00 . A A . 52 LEU CA 1 1
20 25957 1 1 52 LEU CB C 13.749 30.330 -18.971 1.00 . A A . 52 LEU CB 1 1
20 25958 1 1 52 LEU CD1 C 13.497 31.763 -21.012 1.00 . A A . 52 LEU CD1 1 1
20 25959 1 1 52 LEU CD2 C 13.504 32.815 -18.742 1.00 . A A . 52 LEU CD2 1 1
20 25960 1 1 52 LEU CG C 14.060 31.688 -19.601 1.00 . A A . 52 LEU CG 1 1
20 25961 1 1 52 LEU H H 12.664 28.786 -20.691 1.00 . A A . 52 LEU H 1 1
20 25962 1 1 52 LEU HA H 15.374 29.446 -20.047 1.00 . A A . 52 LEU HA 1 1
20 25963 1 1 52 LEU HB2 H 12.684 30.170 -19.040 1.00 . A A . 52 LEU HB2 1 1
20 25964 1 1 52 LEU HB3 H 14.038 30.373 -17.930 1.00 . A A . 52 LEU HB3 1 1
20 25965 1 1 52 LEU HD11 H 12.836 30.927 -21.181 1.00 . A A . 52 LEU HD11 1 1
20 25966 1 1 52 LEU HD12 H 14.307 31.732 -21.725 1.00 . A A . 52 LEU HD12 1 1
20 25967 1 1 52 LEU HD13 H 12.948 32.686 -21.132 1.00 . A A . 52 LEU HD13 1 1
20 25968 1 1 52 LEU HD21 H 13.754 33.765 -19.189 1.00 . A A . 52 LEU HD21 1 1
20 25969 1 1 52 LEU HD22 H 13.933 32.758 -17.753 1.00 . A A . 52 LEU HD22 1 1
20 25970 1 1 52 LEU HD23 H 12.430 32.719 -18.675 1.00 . A A . 52 LEU HD23 1 1
20 25971 1 1 52 LEU HG H 15.132 31.812 -19.664 1.00 . A A . 52 LEU HG 1 1
20 25972 1 1 52 LEU N N 13.615 28.553 -20.655 1.00 . A A . 52 LEU N 1 1
20 25973 1 1 52 LEU O O 15.790 28.146 -17.865 1.00 . A A . 52 LEU O 1 1
20 25974 1 1 53 LEU C C 15.279 25.255 -17.658 1.00 . A A . 53 LEU C 1 1
20 25975 1 1 53 LEU CA C 14.022 26.070 -17.370 1.00 . A A . 53 LEU CA 1 1
20 25976 1 1 53 LEU CB C 12.798 25.153 -17.352 1.00 . A A . 53 LEU CB 1 1
20 25977 1 1 53 LEU CD1 C 11.932 25.952 -15.139 1.00 . A A . 53 LEU CD1 1 1
20 25978 1 1 53 LEU CD2 C 11.102 23.797 -16.099 1.00 . A A . 53 LEU CD2 1 1
20 25979 1 1 53 LEU CG C 12.296 24.731 -15.970 1.00 . A A . 53 LEU CG 1 1
20 25980 1 1 53 LEU H H 13.041 27.129 -18.917 1.00 . A A . 53 LEU H 1 1
20 25981 1 1 53 LEU HA H 14.125 26.538 -16.402 1.00 . A A . 53 LEU HA 1 1
20 25982 1 1 53 LEU HB2 H 11.993 25.666 -17.854 1.00 . A A . 53 LEU HB2 1 1
20 25983 1 1 53 LEU HB3 H 13.050 24.256 -17.901 1.00 . A A . 53 LEU HB3 1 1
20 25984 1 1 53 LEU HD11 H 12.830 26.389 -14.729 1.00 . A A . 53 LEU HD11 1 1
20 25985 1 1 53 LEU HD12 H 11.275 25.657 -14.334 1.00 . A A . 53 LEU HD12 1 1
20 25986 1 1 53 LEU HD13 H 11.431 26.677 -15.765 1.00 . A A . 53 LEU HD13 1 1
20 25987 1 1 53 LEU HD21 H 10.190 24.375 -16.094 1.00 . A A . 53 LEU HD21 1 1
20 25988 1 1 53 LEU HD22 H 11.095 23.105 -15.269 1.00 . A A . 53 LEU HD22 1 1
20 25989 1 1 53 LEU HD23 H 11.174 23.246 -17.026 1.00 . A A . 53 LEU HD23 1 1
20 25990 1 1 53 LEU HG H 13.083 24.200 -15.454 1.00 . A A . 53 LEU HG 1 1
20 25991 1 1 53 LEU N N 13.847 27.126 -18.361 1.00 . A A . 53 LEU N 1 1
20 25992 1 1 53 LEU O O 16.115 25.055 -16.779 1.00 . A A . 53 LEU O 1 1
20 25993 1 1 54 GLU C C 17.852 24.791 -19.125 1.00 . A A . 54 GLU C 1 1
20 25994 1 1 54 GLU CA C 16.560 23.998 -19.301 1.00 . A A . 54 GLU CA 1 1
20 25995 1 1 54 GLU CB C 16.417 23.553 -20.758 1.00 . A A . 54 GLU CB 1 1
20 25996 1 1 54 GLU CD C 14.961 21.706 -19.834 1.00 . A A . 54 GLU CD 1 1
20 25997 1 1 54 GLU CG C 15.229 22.637 -21.001 1.00 . A A . 54 GLU CG 1 1
20 25998 1 1 54 GLU H H 14.703 24.983 -19.554 1.00 . A A . 54 GLU H 1 1
20 25999 1 1 54 GLU HA H 16.600 23.123 -18.670 1.00 . A A . 54 GLU HA 1 1
20 26000 1 1 54 GLU HB2 H 16.304 24.428 -21.380 1.00 . A A . 54 GLU HB2 1 1
20 26001 1 1 54 GLU HB3 H 17.314 23.028 -21.051 1.00 . A A . 54 GLU HB3 1 1
20 26002 1 1 54 GLU HG2 H 14.351 23.244 -21.166 1.00 . A A . 54 GLU HG2 1 1
20 26003 1 1 54 GLU HG3 H 15.424 22.041 -21.881 1.00 . A A . 54 GLU HG3 1 1
20 26004 1 1 54 GLU N N 15.404 24.790 -18.897 1.00 . A A . 54 GLU N 1 1
20 26005 1 1 54 GLU O O 18.894 24.231 -18.786 1.00 . A A . 54 GLU O 1 1
20 26006 1 1 54 GLU OE1 O 15.917 21.050 -19.369 1.00 . A A . 54 GLU OE1 1 1
20 26007 1 1 54 GLU OE2 O 13.798 21.634 -19.387 1.00 . A A . 54 GLU OE2 1 1
20 26008 1 1 55 GLU C C 19.487 26.927 -17.803 1.00 . A A . 55 GLU C 1 1
20 26009 1 1 55 GLU CA C 18.937 26.967 -19.226 1.00 . A A . 55 GLU CA 1 1
20 26010 1 1 55 GLU CB C 18.572 28.404 -19.604 1.00 . A A . 55 GLU CB 1 1
20 26011 1 1 55 GLU CD C 19.527 30.631 -20.319 1.00 . A A . 55 GLU CD 1 1
20 26012 1 1 55 GLU CG C 19.734 29.376 -19.493 1.00 . A A . 55 GLU CG 1 1
20 26013 1 1 55 GLU H H 16.914 26.485 -19.625 1.00 . A A . 55 GLU H 1 1
20 26014 1 1 55 GLU HA H 19.697 26.609 -19.903 1.00 . A A . 55 GLU HA 1 1
20 26015 1 1 55 GLU HB2 H 18.215 28.416 -20.623 1.00 . A A . 55 GLU HB2 1 1
20 26016 1 1 55 GLU HB3 H 17.782 28.745 -18.951 1.00 . A A . 55 GLU HB3 1 1
20 26017 1 1 55 GLU HG2 H 19.852 29.661 -18.458 1.00 . A A . 55 GLU HG2 1 1
20 26018 1 1 55 GLU HG3 H 20.633 28.883 -19.833 1.00 . A A . 55 GLU HG3 1 1
20 26019 1 1 55 GLU N N 17.774 26.097 -19.358 1.00 . A A . 55 GLU N 1 1
20 26020 1 1 55 GLU O O 20.635 27.298 -17.560 1.00 . A A . 55 GLU O 1 1
20 26021 1 1 55 GLU OE1 O 18.435 31.229 -20.225 1.00 . A A . 55 GLU OE1 1 1
20 26022 1 1 55 GLU OE2 O 20.457 31.014 -21.059 1.00 . A A . 55 GLU OE2 1 1
20 26023 1 1 56 ALA C C 19.696 25.033 -15.166 1.00 . A A . 56 ALA C 1 1
20 26024 1 1 56 ALA CA C 19.062 26.386 -15.469 1.00 . A A . 56 ALA CA 1 1
20 26025 1 1 56 ALA CB C 17.867 26.627 -14.559 1.00 . A A . 56 ALA CB 1 1
20 26026 1 1 56 ALA H H 17.756 26.195 -17.123 1.00 . A A . 56 ALA H 1 1
20 26027 1 1 56 ALA HA H 19.789 27.163 -15.281 1.00 . A A . 56 ALA HA 1 1
20 26028 1 1 56 ALA HB1 H 17.827 25.853 -13.806 1.00 . A A . 56 ALA HB1 1 1
20 26029 1 1 56 ALA HB2 H 17.967 27.590 -14.081 1.00 . A A . 56 ALA HB2 1 1
20 26030 1 1 56 ALA HB3 H 16.960 26.607 -15.144 1.00 . A A . 56 ALA HB3 1 1
20 26031 1 1 56 ALA N N 18.659 26.476 -16.867 1.00 . A A . 56 ALA N 1 1
20 26032 1 1 56 ALA O O 20.423 24.882 -14.184 1.00 . A A . 56 ALA O 1 1
20 26033 1 1 57 PHE C C 21.026 22.409 -16.885 1.00 . A A . 57 PHE C 1 1
20 26034 1 1 57 PHE CA C 19.957 22.707 -15.837 1.00 . A A . 57 PHE CA 1 1
20 26035 1 1 57 PHE CB C 18.838 21.667 -15.924 1.00 . A A . 57 PHE CB 1 1
20 26036 1 1 57 PHE CD1 C 17.588 22.690 -14.003 1.00 . A A . 57 PHE CD1 1 1
20 26037 1 1 57 PHE CD2 C 16.342 21.920 -15.884 1.00 . A A . 57 PHE CD2 1 1
20 26038 1 1 57 PHE CE1 C 16.417 23.089 -13.387 1.00 . A A . 57 PHE CE1 1 1
20 26039 1 1 57 PHE CE2 C 15.167 22.317 -15.273 1.00 . A A . 57 PHE CE2 1 1
20 26040 1 1 57 PHE CG C 17.564 22.101 -15.257 1.00 . A A . 57 PHE CG 1 1
20 26041 1 1 57 PHE CZ C 15.205 22.904 -14.024 1.00 . A A . 57 PHE CZ 1 1
20 26042 1 1 57 PHE H H 18.829 24.231 -16.780 1.00 . A A . 57 PHE H 1 1
20 26043 1 1 57 PHE HA H 20.406 22.660 -14.858 1.00 . A A . 57 PHE HA 1 1
20 26044 1 1 57 PHE HB2 H 18.618 21.471 -16.962 1.00 . A A . 57 PHE HB2 1 1
20 26045 1 1 57 PHE HB3 H 19.168 20.755 -15.451 1.00 . A A . 57 PHE HB3 1 1
20 26046 1 1 57 PHE HD1 H 18.535 22.837 -13.504 1.00 . A A . 57 PHE HD1 1 1
20 26047 1 1 57 PHE HD2 H 16.311 21.461 -16.863 1.00 . A A . 57 PHE HD2 1 1
20 26048 1 1 57 PHE HE1 H 16.449 23.548 -12.410 1.00 . A A . 57 PHE HE1 1 1
20 26049 1 1 57 PHE HE2 H 14.222 22.171 -15.774 1.00 . A A . 57 PHE HE2 1 1
20 26050 1 1 57 PHE HZ H 14.289 23.214 -13.544 1.00 . A A . 57 PHE HZ 1 1
20 26051 1 1 57 PHE N N 19.415 24.050 -16.015 1.00 . A A . 57 PHE N 1 1
20 26052 1 1 57 PHE O O 21.628 21.335 -16.884 1.00 . A A . 57 PHE O 1 1
20 26053 1 1 58 ASP C C 21.895 22.040 -19.743 1.00 . A A . 58 ASP C 1 1
20 26054 1 1 58 ASP CA C 22.251 23.208 -18.829 1.00 . A A . 58 ASP CA 1 1
20 26055 1 1 58 ASP CB C 23.638 22.991 -18.221 1.00 . A A . 58 ASP CB 1 1
20 26056 1 1 58 ASP CG C 23.896 23.894 -17.031 1.00 . A A . 58 ASP CG 1 1
20 26057 1 1 58 ASP H H 20.743 24.201 -17.725 1.00 . A A . 58 ASP H 1 1
20 26058 1 1 58 ASP HA H 22.263 24.115 -19.414 1.00 . A A . 58 ASP HA 1 1
20 26059 1 1 58 ASP HB2 H 23.724 21.964 -17.895 1.00 . A A . 58 ASP HB2 1 1
20 26060 1 1 58 ASP HB3 H 24.388 23.190 -18.971 1.00 . A A . 58 ASP HB3 1 1
20 26061 1 1 58 ASP N N 21.255 23.366 -17.776 1.00 . A A . 58 ASP N 1 1
20 26062 1 1 58 ASP O O 22.461 20.953 -19.627 1.00 . A A . 58 ASP O 1 1
20 26063 1 1 58 ASP OD1 O 23.880 25.130 -17.209 1.00 . A A . 58 ASP OD1 1 1
20 26064 1 1 58 ASP OD2 O 24.112 23.364 -15.921 1.00 . A A . 58 ASP OD2 1 1
20 26065 1 1 59 ASP C C 19.716 21.844 -22.731 1.00 . A A . 59 ASP C 1 1
20 26066 1 1 59 ASP CA C 20.520 21.238 -21.584 1.00 . A A . 59 ASP CA 1 1
20 26067 1 1 59 ASP CB C 19.681 20.184 -20.860 1.00 . A A . 59 ASP CB 1 1
20 26068 1 1 59 ASP CG C 20.500 18.976 -20.449 1.00 . A A . 59 ASP CG 1 1
20 26069 1 1 59 ASP H H 20.538 23.159 -20.693 1.00 . A A . 59 ASP H 1 1
20 26070 1 1 59 ASP HA H 21.402 20.767 -21.990 1.00 . A A . 59 ASP HA 1 1
20 26071 1 1 59 ASP HB2 H 19.252 20.623 -19.971 1.00 . A A . 59 ASP HB2 1 1
20 26072 1 1 59 ASP HB3 H 18.887 19.853 -21.513 1.00 . A A . 59 ASP HB3 1 1
20 26073 1 1 59 ASP N N 20.952 22.271 -20.650 1.00 . A A . 59 ASP N 1 1
20 26074 1 1 59 ASP O O 19.291 22.998 -22.664 1.00 . A A . 59 ASP O 1 1
20 26075 1 1 59 ASP OD1 O 21.250 18.451 -21.298 1.00 . A A . 59 ASP OD1 1 1
20 26076 1 1 59 ASP OD2 O 20.390 18.555 -19.278 1.00 . A A . 59 ASP OD2 1 1
20 26077 1 1 60 LYS C C 17.377 20.878 -24.985 1.00 . A A . 60 LYS C 1 1
20 26078 1 1 60 LYS CA C 18.762 21.517 -24.946 1.00 . A A . 60 LYS CA 1 1
20 26079 1 1 60 LYS CB C 19.523 21.190 -26.233 1.00 . A A . 60 LYS CB 1 1
20 26080 1 1 60 LYS CD C 19.816 23.415 -27.360 1.00 . A A . 60 LYS CD 1 1
20 26081 1 1 60 LYS CE C 19.498 23.064 -28.805 1.00 . A A . 60 LYS CE 1 1
20 26082 1 1 60 LYS CG C 20.510 22.267 -26.647 1.00 . A A . 60 LYS CG 1 1
20 26083 1 1 60 LYS H H 19.878 20.149 -23.779 1.00 . A A . 60 LYS H 1 1
20 26084 1 1 60 LYS HA H 18.649 22.588 -24.868 1.00 . A A . 60 LYS HA 1 1
20 26085 1 1 60 LYS HB2 H 20.066 20.267 -26.091 1.00 . A A . 60 LYS HB2 1 1
20 26086 1 1 60 LYS HB3 H 18.810 21.057 -27.035 1.00 . A A . 60 LYS HB3 1 1
20 26087 1 1 60 LYS HD2 H 18.895 23.643 -26.845 1.00 . A A . 60 LYS HD2 1 1
20 26088 1 1 60 LYS HD3 H 20.463 24.281 -27.343 1.00 . A A . 60 LYS HD3 1 1
20 26089 1 1 60 LYS HE2 H 18.872 22.185 -28.818 1.00 . A A . 60 LYS HE2 1 1
20 26090 1 1 60 LYS HE3 H 18.967 23.890 -29.254 1.00 . A A . 60 LYS HE3 1 1
20 26091 1 1 60 LYS HG2 H 21.003 22.649 -25.765 1.00 . A A . 60 LYS HG2 1 1
20 26092 1 1 60 LYS HG3 H 21.244 21.833 -27.312 1.00 . A A . 60 LYS HG3 1 1
20 26093 1 1 60 LYS HZ1 H 21.562 23.181 -29.104 1.00 . A A . 60 LYS HZ1 1 1
20 26094 1 1 60 LYS HZ2 H 20.658 23.237 -30.533 1.00 . A A . 60 LYS HZ2 1 1
20 26095 1 1 60 LYS HZ3 H 20.860 21.769 -29.717 1.00 . A A . 60 LYS HZ3 1 1
20 26096 1 1 60 LYS N N 19.514 21.060 -23.784 1.00 . A A . 60 LYS N 1 1
20 26097 1 1 60 LYS NZ N 20.731 22.794 -29.595 1.00 . A A . 60 LYS NZ 1 1
20 26098 1 1 60 LYS O O 17.235 19.672 -24.784 1.00 . A A . 60 LYS O 1 1
20 26099 1 1 61 ILE C C 14.777 20.330 -26.543 1.00 . A A . 61 ILE C 1 1
20 26100 1 1 61 ILE CA C 14.989 21.207 -25.314 1.00 . A A . 61 ILE CA 1 1
20 26101 1 1 61 ILE CB C 13.980 22.370 -25.346 1.00 . A A . 61 ILE CB 1 1
20 26102 1 1 61 ILE CD1 C 12.868 21.807 -23.126 1.00 . A A . 61 ILE CD1 1 1
20 26103 1 1 61 ILE CG1 C 13.651 22.827 -23.923 1.00 . A A . 61 ILE CG1 1 1
20 26104 1 1 61 ILE CG2 C 12.714 21.952 -26.080 1.00 . A A . 61 ILE CG2 1 1
20 26105 1 1 61 ILE H H 16.539 22.645 -25.398 1.00 . A A . 61 ILE H 1 1
20 26106 1 1 61 ILE HA H 14.801 20.617 -24.428 1.00 . A A . 61 ILE HA 1 1
20 26107 1 1 61 ILE HB H 14.427 23.190 -25.886 1.00 . A A . 61 ILE HB 1 1
20 26108 1 1 61 ILE HD11 H 13.456 20.907 -23.018 1.00 . A A . 61 ILE HD11 1 1
20 26109 1 1 61 ILE HD12 H 12.644 22.208 -22.149 1.00 . A A . 61 ILE HD12 1 1
20 26110 1 1 61 ILE HD13 H 11.948 21.575 -23.641 1.00 . A A . 61 ILE HD13 1 1
20 26111 1 1 61 ILE HG12 H 14.569 23.027 -23.394 1.00 . A A . 61 ILE HG12 1 1
20 26112 1 1 61 ILE HG13 H 13.064 23.733 -23.971 1.00 . A A . 61 ILE HG13 1 1
20 26113 1 1 61 ILE HG21 H 11.932 22.671 -25.884 1.00 . A A . 61 ILE HG21 1 1
20 26114 1 1 61 ILE HG22 H 12.910 21.915 -27.141 1.00 . A A . 61 ILE HG22 1 1
20 26115 1 1 61 ILE HG23 H 12.403 20.978 -25.736 1.00 . A A . 61 ILE HG23 1 1
20 26116 1 1 61 ILE N N 16.361 21.694 -25.246 1.00 . A A . 61 ILE N 1 1
20 26117 1 1 61 ILE O O 14.390 19.166 -26.447 1.00 . A A . 61 ILE O 1 1
20 26118 1 1 62 PRO C C 15.934 19.098 -29.185 1.00 . A A . 62 PRO C 1 1
20 26119 1 1 62 PRO CA C 14.884 20.189 -29.001 1.00 . A A . 62 PRO CA 1 1
20 26120 1 1 62 PRO CB C 15.068 21.290 -30.048 1.00 . A A . 62 PRO CB 1 1
20 26121 1 1 62 PRO CD C 15.502 22.285 -27.919 1.00 . A A . 62 PRO CD 1 1
20 26122 1 1 62 PRO CG C 15.898 22.324 -29.369 1.00 . A A . 62 PRO CG 1 1
20 26123 1 1 62 PRO HA H 13.899 19.758 -29.098 1.00 . A A . 62 PRO HA 1 1
20 26124 1 1 62 PRO HB2 H 15.572 20.885 -30.915 1.00 . A A . 62 PRO HB2 1 1
20 26125 1 1 62 PRO HB3 H 14.105 21.683 -30.335 1.00 . A A . 62 PRO HB3 1 1
20 26126 1 1 62 PRO HD2 H 16.354 22.496 -27.289 1.00 . A A . 62 PRO HD2 1 1
20 26127 1 1 62 PRO HD3 H 14.706 22.989 -27.726 1.00 . A A . 62 PRO HD3 1 1
20 26128 1 1 62 PRO HG2 H 16.945 22.086 -29.479 1.00 . A A . 62 PRO HG2 1 1
20 26129 1 1 62 PRO HG3 H 15.687 23.297 -29.788 1.00 . A A . 62 PRO HG3 1 1
20 26130 1 1 62 PRO N N 15.038 20.901 -27.729 1.00 . A A . 62 PRO N 1 1
20 26131 1 1 62 PRO O O 15.950 18.405 -30.201 1.00 . A A . 62 PRO O 1 1
20 26132 1 1 63 GLU C C 17.630 16.858 -27.204 1.00 . A A . 63 GLU C 1 1
20 26133 1 1 63 GLU CA C 17.863 17.945 -28.249 1.00 . A A . 63 GLU CA 1 1
20 26134 1 1 63 GLU CB C 19.231 18.594 -28.030 1.00 . A A . 63 GLU CB 1 1
20 26135 1 1 63 GLU CD C 20.679 16.529 -28.175 1.00 . A A . 63 GLU CD 1 1
20 26136 1 1 63 GLU CG C 20.362 17.891 -28.761 1.00 . A A . 63 GLU CG 1 1
20 26137 1 1 63 GLU H H 16.745 19.536 -27.410 1.00 . A A . 63 GLU H 1 1
20 26138 1 1 63 GLU HA H 17.841 17.496 -29.230 1.00 . A A . 63 GLU HA 1 1
20 26139 1 1 63 GLU HB2 H 19.189 19.618 -28.371 1.00 . A A . 63 GLU HB2 1 1
20 26140 1 1 63 GLU HB3 H 19.454 18.586 -26.973 1.00 . A A . 63 GLU HB3 1 1
20 26141 1 1 63 GLU HG2 H 20.080 17.764 -29.796 1.00 . A A . 63 GLU HG2 1 1
20 26142 1 1 63 GLU HG3 H 21.248 18.507 -28.704 1.00 . A A . 63 GLU HG3 1 1
20 26143 1 1 63 GLU N N 16.809 18.952 -28.194 1.00 . A A . 63 GLU N 1 1
20 26144 1 1 63 GLU O O 17.353 15.708 -27.541 1.00 . A A . 63 GLU O 1 1
20 26145 1 1 63 GLU OE1 O 20.765 16.423 -26.933 1.00 . A A . 63 GLU OE1 1 1
20 26146 1 1 63 GLU OE2 O 20.839 15.570 -28.958 1.00 . A A . 63 GLU OE2 1 1
20 26147 1 1 64 ASN C C 16.075 15.919 -24.697 1.00 . A A . 64 ASN C 1 1
20 26148 1 1 64 ASN CA C 17.549 16.288 -24.839 1.00 . A A . 64 ASN CA 1 1
20 26149 1 1 64 ASN CB C 18.066 16.883 -23.527 1.00 . A A . 64 ASN CB 1 1
20 26150 1 1 64 ASN CG C 18.122 15.858 -22.411 1.00 . A A . 64 ASN CG 1 1
20 26151 1 1 64 ASN H H 17.968 18.163 -25.727 1.00 . A A . 64 ASN H 1 1
20 26152 1 1 64 ASN HA H 18.112 15.395 -25.066 1.00 . A A . 64 ASN HA 1 1
20 26153 1 1 64 ASN HB2 H 19.061 17.272 -23.683 1.00 . A A . 64 ASN HB2 1 1
20 26154 1 1 64 ASN HB3 H 17.413 17.686 -23.221 1.00 . A A . 64 ASN HB3 1 1
20 26155 1 1 64 ASN HD21 H 16.236 16.253 -21.919 1.00 . A A . 64 ASN HD21 1 1
20 26156 1 1 64 ASN HD22 H 17.025 15.049 -20.964 1.00 . A A . 64 ASN HD22 1 1
20 26157 1 1 64 ASN N N 17.745 17.231 -25.934 1.00 . A A . 64 ASN N 1 1
20 26158 1 1 64 ASN ND2 N 17.016 15.704 -21.692 1.00 . A A . 64 ASN ND2 1 1
20 26159 1 1 64 ASN O O 15.708 14.748 -24.790 1.00 . A A . 64 ASN O 1 1
20 26160 1 1 64 ASN OD1 O 19.149 15.212 -22.197 1.00 . A A . 64 ASN OD1 1 1
20 26161 1 1 65 GLU C C 13.216 16.052 -25.564 1.00 . A A . 65 GLU C 1 1
20 26162 1 1 65 GLU CA C 13.804 16.706 -24.317 1.00 . A A . 65 GLU CA 1 1
20 26163 1 1 65 GLU CB C 13.090 18.029 -24.037 1.00 . A A . 65 GLU CB 1 1
20 26164 1 1 65 GLU CD C 14.176 18.413 -21.789 1.00 . A A . 65 GLU CD 1 1
20 26165 1 1 65 GLU CG C 12.874 18.303 -22.558 1.00 . A A . 65 GLU CG 1 1
20 26166 1 1 65 GLU H H 15.591 17.837 -24.408 1.00 . A A . 65 GLU H 1 1
20 26167 1 1 65 GLU HA H 13.659 16.044 -23.476 1.00 . A A . 65 GLU HA 1 1
20 26168 1 1 65 GLU HB2 H 13.677 18.836 -24.450 1.00 . A A . 65 GLU HB2 1 1
20 26169 1 1 65 GLU HB3 H 12.125 18.014 -24.523 1.00 . A A . 65 GLU HB3 1 1
20 26170 1 1 65 GLU HG2 H 12.332 19.231 -22.452 1.00 . A A . 65 GLU HG2 1 1
20 26171 1 1 65 GLU HG3 H 12.291 17.498 -22.137 1.00 . A A . 65 GLU HG3 1 1
20 26172 1 1 65 GLU N N 15.237 16.926 -24.472 1.00 . A A . 65 GLU N 1 1
20 26173 1 1 65 GLU O O 12.615 14.981 -25.491 1.00 . A A . 65 GLU O 1 1
20 26174 1 1 65 GLU OE1 O 14.766 19.514 -21.777 1.00 . A A . 65 GLU OE1 1 1
20 26175 1 1 65 GLU OE2 O 14.605 17.400 -21.199 1.00 . A A . 65 GLU OE2 1 1
20 26176 1 1 66 ALA C C 13.326 14.746 -28.193 1.00 . A A . 66 ALA C 1 1
20 26177 1 1 66 ALA CA C 12.884 16.188 -27.971 1.00 . A A . 66 ALA CA 1 1
20 26178 1 1 66 ALA CB C 13.343 17.066 -29.125 1.00 . A A . 66 ALA CB 1 1
20 26179 1 1 66 ALA H H 13.883 17.555 -26.701 1.00 . A A . 66 ALA H 1 1
20 26180 1 1 66 ALA HA H 11.804 16.221 -27.933 1.00 . A A . 66 ALA HA 1 1
20 26181 1 1 66 ALA HB1 H 13.026 16.626 -30.060 1.00 . A A . 66 ALA HB1 1 1
20 26182 1 1 66 ALA HB2 H 12.908 18.050 -29.024 1.00 . A A . 66 ALA HB2 1 1
20 26183 1 1 66 ALA HB3 H 14.420 17.145 -29.111 1.00 . A A . 66 ALA HB3 1 1
20 26184 1 1 66 ALA N N 13.394 16.705 -26.708 1.00 . A A . 66 ALA N 1 1
20 26185 1 1 66 ALA O O 12.638 13.971 -28.856 1.00 . A A . 66 ALA O 1 1
20 26186 1 1 67 ASN C C 13.998 12.005 -27.304 1.00 . A A . 67 ASN C 1 1
20 26187 1 1 67 ASN CA C 15.014 13.043 -27.772 1.00 . A A . 67 ASN CA 1 1
20 26188 1 1 67 ASN CB C 16.310 12.901 -26.971 1.00 . A A . 67 ASN CB 1 1
20 26189 1 1 67 ASN CG C 17.486 12.503 -27.841 1.00 . A A . 67 ASN CG 1 1
20 26190 1 1 67 ASN H H 14.983 15.055 -27.116 1.00 . A A . 67 ASN H 1 1
20 26191 1 1 67 ASN HA H 15.227 12.876 -28.817 1.00 . A A . 67 ASN HA 1 1
20 26192 1 1 67 ASN HB2 H 16.540 13.846 -26.499 1.00 . A A . 67 ASN HB2 1 1
20 26193 1 1 67 ASN HB3 H 16.176 12.147 -26.211 1.00 . A A . 67 ASN HB3 1 1
20 26194 1 1 67 ASN HD21 H 16.330 11.261 -28.878 1.00 . A A . 67 ASN HD21 1 1
20 26195 1 1 67 ASN HD22 H 17.985 11.333 -29.369 1.00 . A A . 67 ASN HD22 1 1
20 26196 1 1 67 ASN N N 14.479 14.393 -27.633 1.00 . A A . 67 ASN N 1 1
20 26197 1 1 67 ASN ND2 N 17.243 11.609 -28.792 1.00 . A A . 67 ASN ND2 1 1
20 26198 1 1 67 ASN O O 14.070 10.837 -27.686 1.00 . A A . 67 ASN O 1 1
20 26199 1 1 67 ASN OD1 O 18.601 12.994 -27.660 1.00 . A A . 67 ASN OD1 1 1
20 26200 1 1 68 GLU C C 10.852 12.343 -25.387 1.00 . A A . 68 GLU C 1 1
20 26201 1 1 68 GLU CA C 12.023 11.548 -25.958 1.00 . A A . 68 GLU CA 1 1
20 26202 1 1 68 GLU CB C 12.606 10.633 -24.879 1.00 . A A . 68 GLU CB 1 1
20 26203 1 1 68 GLU CD C 11.219 8.715 -25.760 1.00 . A A . 68 GLU CD 1 1
20 26204 1 1 68 GLU CG C 11.712 9.454 -24.532 1.00 . A A . 68 GLU CG 1 1
20 26205 1 1 68 GLU H H 13.049 13.383 -26.209 1.00 . A A . 68 GLU H 1 1
20 26206 1 1 68 GLU HA H 11.666 10.942 -26.776 1.00 . A A . 68 GLU HA 1 1
20 26207 1 1 68 GLU HB2 H 13.555 10.250 -25.223 1.00 . A A . 68 GLU HB2 1 1
20 26208 1 1 68 GLU HB3 H 12.767 11.212 -23.981 1.00 . A A . 68 GLU HB3 1 1
20 26209 1 1 68 GLU HG2 H 12.269 8.765 -23.915 1.00 . A A . 68 GLU HG2 1 1
20 26210 1 1 68 GLU HG3 H 10.857 9.818 -23.981 1.00 . A A . 68 GLU HG3 1 1
20 26211 1 1 68 GLU N N 13.053 12.440 -26.477 1.00 . A A . 68 GLU N 1 1
20 26212 1 1 68 GLU O O 10.303 11.997 -24.341 1.00 . A A . 68 GLU O 1 1
20 26213 1 1 68 GLU OE1 O 11.929 7.798 -26.225 1.00 . A A . 68 GLU OE1 1 1
20 26214 1 1 68 GLU OE2 O 10.124 9.052 -26.257 1.00 . A A . 68 GLU OE2 1 1
20 26215 1 1 69 PHE C C 8.076 13.871 -26.357 1.00 . A A . 69 PHE C 1 1
20 26216 1 1 69 PHE CA C 9.370 14.256 -25.646 1.00 . A A . 69 PHE CA 1 1
20 26217 1 1 69 PHE CB C 9.692 15.729 -25.910 1.00 . A A . 69 PHE CB 1 1
20 26218 1 1 69 PHE CD1 C 9.935 16.124 -23.444 1.00 . A A . 69 PHE CD1 1 1
20 26219 1 1 69 PHE CD2 C 9.071 17.889 -24.794 1.00 . A A . 69 PHE CD2 1 1
20 26220 1 1 69 PHE CE1 C 9.818 16.921 -22.321 1.00 . A A . 69 PHE CE1 1 1
20 26221 1 1 69 PHE CE2 C 8.952 18.691 -23.675 1.00 . A A . 69 PHE CE2 1 1
20 26222 1 1 69 PHE CG C 9.563 16.598 -24.692 1.00 . A A . 69 PHE CG 1 1
20 26223 1 1 69 PHE CZ C 9.325 18.206 -22.437 1.00 . A A . 69 PHE CZ 1 1
20 26224 1 1 69 PHE H H 10.951 13.635 -26.909 1.00 . A A . 69 PHE H 1 1
20 26225 1 1 69 PHE HA H 9.241 14.109 -24.585 1.00 . A A . 69 PHE HA 1 1
20 26226 1 1 69 PHE HB2 H 10.707 15.809 -26.269 1.00 . A A . 69 PHE HB2 1 1
20 26227 1 1 69 PHE HB3 H 9.017 16.108 -26.662 1.00 . A A . 69 PHE HB3 1 1
20 26228 1 1 69 PHE HD1 H 10.320 15.118 -23.352 1.00 . A A . 69 PHE HD1 1 1
20 26229 1 1 69 PHE HD2 H 8.778 18.269 -25.762 1.00 . A A . 69 PHE HD2 1 1
20 26230 1 1 69 PHE HE1 H 10.111 16.539 -21.354 1.00 . A A . 69 PHE HE1 1 1
20 26231 1 1 69 PHE HE2 H 8.566 19.695 -23.768 1.00 . A A . 69 PHE HE2 1 1
20 26232 1 1 69 PHE HZ H 9.234 18.831 -21.561 1.00 . A A . 69 PHE HZ 1 1
20 26233 1 1 69 PHE N N 10.475 13.410 -26.083 1.00 . A A . 69 PHE N 1 1
20 26234 1 1 69 PHE O O 8.090 13.109 -27.323 1.00 . A A . 69 PHE O 1 1
20 26235 1 1 70 GLU C C 4.601 15.092 -25.950 1.00 . A A . 70 GLU C 1 1
20 26236 1 1 70 GLU CA C 5.657 14.115 -26.459 1.00 . A A . 70 GLU CA 1 1
20 26237 1 1 70 GLU CB C 5.236 12.679 -26.140 1.00 . A A . 70 GLU CB 1 1
20 26238 1 1 70 GLU CD C 4.308 11.653 -28.254 1.00 . A A . 70 GLU CD 1 1
20 26239 1 1 70 GLU CG C 3.991 12.230 -26.888 1.00 . A A . 70 GLU CG 1 1
20 26240 1 1 70 GLU H H 7.013 15.005 -25.099 1.00 . A A . 70 GLU H 1 1
20 26241 1 1 70 GLU HA H 5.745 14.225 -27.530 1.00 . A A . 70 GLU HA 1 1
20 26242 1 1 70 GLU HB2 H 6.046 12.013 -26.398 1.00 . A A . 70 GLU HB2 1 1
20 26243 1 1 70 GLU HB3 H 5.041 12.602 -25.081 1.00 . A A . 70 GLU HB3 1 1
20 26244 1 1 70 GLU HG2 H 3.489 11.474 -26.303 1.00 . A A . 70 GLU HG2 1 1
20 26245 1 1 70 GLU HG3 H 3.337 13.079 -27.015 1.00 . A A . 70 GLU HG3 1 1
20 26246 1 1 70 GLU N N 6.959 14.404 -25.871 1.00 . A A . 70 GLU N 1 1
20 26247 1 1 70 GLU O O 4.059 15.893 -26.712 1.00 . A A . 70 GLU O 1 1
20 26248 1 1 70 GLU OE1 O 4.509 12.444 -29.199 1.00 . A A . 70 GLU OE1 1 1
20 26249 1 1 70 GLU OE2 O 4.355 10.411 -28.378 1.00 . A A . 70 GLU OE2 1 1
20 26250 1 1 71 THR C C 3.698 16.231 -22.603 1.00 . A A . 71 THR C 1 1
20 26251 1 1 71 THR CA C 3.321 15.895 -24.041 1.00 . A A . 71 THR CA 1 1
20 26252 1 1 71 THR CB C 1.920 15.254 -24.057 1.00 . A A . 71 THR CB 1 1
20 26253 1 1 71 THR CG2 C 1.442 15.031 -25.484 1.00 . A A . 71 THR CG2 1 1
20 26254 1 1 71 THR H H 4.778 14.360 -24.098 1.00 . A A . 71 THR H 1 1
20 26255 1 1 71 THR HA H 3.282 16.808 -24.616 1.00 . A A . 71 THR HA 1 1
20 26256 1 1 71 THR HB H 1.230 15.922 -23.562 1.00 . A A . 71 THR HB 1 1
20 26257 1 1 71 THR HG1 H 2.279 14.144 -22.466 1.00 . A A . 71 THR HG1 1 1
20 26258 1 1 71 THR HG21 H 1.822 14.088 -25.846 1.00 . A A . 71 THR HG21 1 1
20 26259 1 1 71 THR HG22 H 1.804 15.830 -26.113 1.00 . A A . 71 THR HG22 1 1
20 26260 1 1 71 THR HG23 H 0.363 15.017 -25.504 1.00 . A A . 71 THR HG23 1 1
20 26261 1 1 71 THR N N 4.312 15.019 -24.654 1.00 . A A . 71 THR N 1 1
20 26262 1 1 71 THR O O 4.751 15.821 -22.115 1.00 . A A . 71 THR O 1 1
20 26263 1 1 71 THR OG1 O 1.945 14.005 -23.356 1.00 . A A . 71 THR OG1 1 1
20 26264 1 1 72 VAL C C 3.457 16.164 -19.693 1.00 . A A . 72 VAL C 1 1
20 26265 1 1 72 VAL CA C 3.072 17.369 -20.544 1.00 . A A . 72 VAL CA 1 1
20 26266 1 1 72 VAL CB C 1.833 18.045 -19.928 1.00 . A A . 72 VAL CB 1 1
20 26267 1 1 72 VAL CG1 C 2.145 18.558 -18.530 1.00 . A A . 72 VAL CG1 1 1
20 26268 1 1 72 VAL CG2 C 1.343 19.174 -20.821 1.00 . A A . 72 VAL CG2 1 1
20 26269 1 1 72 VAL H H 2.009 17.275 -22.372 1.00 . A A . 72 VAL H 1 1
20 26270 1 1 72 VAL HA H 3.886 18.079 -20.535 1.00 . A A . 72 VAL HA 1 1
20 26271 1 1 72 VAL HB H 1.047 17.309 -19.850 1.00 . A A . 72 VAL HB 1 1
20 26272 1 1 72 VAL HG11 H 1.511 19.404 -18.307 1.00 . A A . 72 VAL HG11 1 1
20 26273 1 1 72 VAL HG12 H 1.966 17.773 -17.810 1.00 . A A . 72 VAL HG12 1 1
20 26274 1 1 72 VAL HG13 H 3.180 18.862 -18.481 1.00 . A A . 72 VAL HG13 1 1
20 26275 1 1 72 VAL HG21 H 0.934 19.965 -20.211 1.00 . A A . 72 VAL HG21 1 1
20 26276 1 1 72 VAL HG22 H 2.169 19.558 -21.402 1.00 . A A . 72 VAL HG22 1 1
20 26277 1 1 72 VAL HG23 H 0.578 18.801 -21.487 1.00 . A A . 72 VAL HG23 1 1
20 26278 1 1 72 VAL N N 2.831 16.979 -21.928 1.00 . A A . 72 VAL N 1 1
20 26279 1 1 72 VAL O O 4.309 16.261 -18.811 1.00 . A A . 72 VAL O 1 1
20 26280 1 1 73 GLY C C 4.596 13.522 -19.144 1.00 . A A . 73 GLY C 1 1
20 26281 1 1 73 GLY CA C 3.111 13.819 -19.215 1.00 . A A . 73 GLY CA 1 1
20 26282 1 1 73 GLY H H 2.152 15.010 -20.680 1.00 . A A . 73 GLY H 1 1
20 26283 1 1 73 GLY HA2 H 2.729 13.931 -18.212 1.00 . A A . 73 GLY HA2 1 1
20 26284 1 1 73 GLY HA3 H 2.612 12.987 -19.689 1.00 . A A . 73 GLY HA3 1 1
20 26285 1 1 73 GLY N N 2.822 15.028 -19.965 1.00 . A A . 73 GLY N 1 1
20 26286 1 1 73 GLY O O 5.129 13.239 -18.071 1.00 . A A . 73 GLY O 1 1
20 26287 1 1 74 ASP C C 7.472 14.305 -19.483 1.00 . A A . 74 ASP C 1 1
20 26288 1 1 74 ASP CA C 6.698 13.320 -20.354 1.00 . A A . 74 ASP CA 1 1
20 26289 1 1 74 ASP CB C 7.190 13.404 -21.800 1.00 . A A . 74 ASP CB 1 1
20 26290 1 1 74 ASP CG C 6.576 12.335 -22.682 1.00 . A A . 74 ASP CG 1 1
20 26291 1 1 74 ASP H H 4.785 13.816 -21.112 1.00 . A A . 74 ASP H 1 1
20 26292 1 1 74 ASP HA H 6.867 12.321 -19.983 1.00 . A A . 74 ASP HA 1 1
20 26293 1 1 74 ASP HB2 H 6.932 14.371 -22.206 1.00 . A A . 74 ASP HB2 1 1
20 26294 1 1 74 ASP HB3 H 8.263 13.286 -21.815 1.00 . A A . 74 ASP HB3 1 1
20 26295 1 1 74 ASP N N 5.266 13.585 -20.290 1.00 . A A . 74 ASP N 1 1
20 26296 1 1 74 ASP O O 8.397 13.921 -18.766 1.00 . A A . 74 ASP O 1 1
20 26297 1 1 74 ASP OD1 O 5.654 11.635 -22.213 1.00 . A A . 74 ASP OD1 1 1
20 26298 1 1 74 ASP OD2 O 7.018 12.197 -23.843 1.00 . A A . 74 ASP OD2 1 1
20 26299 1 1 75 VAL C C 7.733 16.276 -17.282 1.00 . A A . 75 VAL C 1 1
20 26300 1 1 75 VAL CA C 7.746 16.615 -18.768 1.00 . A A . 75 VAL CA 1 1
20 26301 1 1 75 VAL CB C 7.073 17.985 -18.977 1.00 . A A . 75 VAL CB 1 1
20 26302 1 1 75 VAL CG1 C 7.887 19.086 -18.314 1.00 . A A . 75 VAL CG1 1 1
20 26303 1 1 75 VAL CG2 C 6.888 18.267 -20.460 1.00 . A A . 75 VAL CG2 1 1
20 26304 1 1 75 VAL H H 6.345 15.819 -20.140 1.00 . A A . 75 VAL H 1 1
20 26305 1 1 75 VAL HA H 8.771 16.687 -19.102 1.00 . A A . 75 VAL HA 1 1
20 26306 1 1 75 VAL HB H 6.099 17.959 -18.512 1.00 . A A . 75 VAL HB 1 1
20 26307 1 1 75 VAL HG11 H 7.610 20.041 -18.736 1.00 . A A . 75 VAL HG11 1 1
20 26308 1 1 75 VAL HG12 H 7.691 19.090 -17.252 1.00 . A A . 75 VAL HG12 1 1
20 26309 1 1 75 VAL HG13 H 8.939 18.910 -18.486 1.00 . A A . 75 VAL HG13 1 1
20 26310 1 1 75 VAL HG21 H 7.406 19.177 -20.722 1.00 . A A . 75 VAL HG21 1 1
20 26311 1 1 75 VAL HG22 H 7.290 17.445 -21.035 1.00 . A A . 75 VAL HG22 1 1
20 26312 1 1 75 VAL HG23 H 5.835 18.376 -20.677 1.00 . A A . 75 VAL HG23 1 1
20 26313 1 1 75 VAL N N 7.089 15.576 -19.551 1.00 . A A . 75 VAL N 1 1
20 26314 1 1 75 VAL O O 8.759 16.359 -16.606 1.00 . A A . 75 VAL O 1 1
20 26315 1 1 76 VAL C C 7.424 14.469 -14.966 1.00 . A A . 76 VAL C 1 1
20 26316 1 1 76 VAL CA C 6.417 15.539 -15.371 1.00 . A A . 76 VAL CA 1 1
20 26317 1 1 76 VAL CB C 4.995 15.033 -15.066 1.00 . A A . 76 VAL CB 1 1
20 26318 1 1 76 VAL CG1 C 4.868 14.651 -13.599 1.00 . A A . 76 VAL CG1 1 1
20 26319 1 1 76 VAL CG2 C 3.963 16.085 -15.444 1.00 . A A . 76 VAL CG2 1 1
20 26320 1 1 76 VAL H H 5.782 15.847 -17.367 1.00 . A A . 76 VAL H 1 1
20 26321 1 1 76 VAL HA H 6.594 16.428 -14.783 1.00 . A A . 76 VAL HA 1 1
20 26322 1 1 76 VAL HB H 4.813 14.150 -15.662 1.00 . A A . 76 VAL HB 1 1
20 26323 1 1 76 VAL HG11 H 3.896 14.950 -13.233 1.00 . A A . 76 VAL HG11 1 1
20 26324 1 1 76 VAL HG12 H 4.981 13.582 -13.494 1.00 . A A . 76 VAL HG12 1 1
20 26325 1 1 76 VAL HG13 H 5.636 15.153 -13.029 1.00 . A A . 76 VAL HG13 1 1
20 26326 1 1 76 VAL HG21 H 3.166 16.086 -14.715 1.00 . A A . 76 VAL HG21 1 1
20 26327 1 1 76 VAL HG22 H 4.432 17.057 -15.467 1.00 . A A . 76 VAL HG22 1 1
20 26328 1 1 76 VAL HG23 H 3.557 15.858 -16.419 1.00 . A A . 76 VAL HG23 1 1
20 26329 1 1 76 VAL N N 6.564 15.893 -16.778 1.00 . A A . 76 VAL N 1 1
20 26330 1 1 76 VAL O O 8.154 14.628 -13.988 1.00 . A A . 76 VAL O 1 1
20 26331 1 1 77 ASN C C 9.820 12.698 -15.708 1.00 . A A . 77 ASN C 1 1
20 26332 1 1 77 ASN CA C 8.377 12.281 -15.445 1.00 . A A . 77 ASN CA 1 1
20 26333 1 1 77 ASN CB C 8.023 11.062 -16.299 1.00 . A A . 77 ASN CB 1 1
20 26334 1 1 77 ASN CG C 6.528 10.920 -16.514 1.00 . A A . 77 ASN CG 1 1
20 26335 1 1 77 ASN H H 6.852 13.310 -16.492 1.00 . A A . 77 ASN H 1 1
20 26336 1 1 77 ASN HA H 8.274 12.021 -14.402 1.00 . A A . 77 ASN HA 1 1
20 26337 1 1 77 ASN HB2 H 8.498 11.156 -17.264 1.00 . A A . 77 ASN HB2 1 1
20 26338 1 1 77 ASN HB3 H 8.384 10.170 -15.810 1.00 . A A . 77 ASN HB3 1 1
20 26339 1 1 77 ASN HD21 H 6.805 10.711 -18.472 1.00 . A A . 77 ASN HD21 1 1
20 26340 1 1 77 ASN HD22 H 5.164 10.648 -17.934 1.00 . A A . 77 ASN HD22 1 1
20 26341 1 1 77 ASN N N 7.459 13.379 -15.725 1.00 . A A . 77 ASN N 1 1
20 26342 1 1 77 ASN ND2 N 6.125 10.741 -17.766 1.00 . A A . 77 ASN ND2 1 1
20 26343 1 1 77 ASN O O 10.757 12.107 -15.169 1.00 . A A . 77 ASN O 1 1
20 26344 1 1 77 ASN OD1 O 5.746 10.972 -15.565 1.00 . A A . 77 ASN OD1 1 1
20 26345 1 1 78 PHE C C 11.915 15.011 -15.713 1.00 . A A . 78 PHE C 1 1
20 26346 1 1 78 PHE CA C 11.322 14.218 -16.873 1.00 . A A . 78 PHE CA 1 1
20 26347 1 1 78 PHE CB C 11.261 15.094 -18.126 1.00 . A A . 78 PHE CB 1 1
20 26348 1 1 78 PHE CD1 C 10.999 13.007 -19.493 1.00 . A A . 78 PHE CD1 1 1
20 26349 1 1 78 PHE CD2 C 11.992 14.916 -20.520 1.00 . A A . 78 PHE CD2 1 1
20 26350 1 1 78 PHE CE1 C 11.146 12.295 -20.669 1.00 . A A . 78 PHE CE1 1 1
20 26351 1 1 78 PHE CE2 C 12.141 14.209 -21.699 1.00 . A A . 78 PHE CE2 1 1
20 26352 1 1 78 PHE CG C 11.421 14.324 -19.405 1.00 . A A . 78 PHE CG 1 1
20 26353 1 1 78 PHE CZ C 11.716 12.897 -21.773 1.00 . A A . 78 PHE CZ 1 1
20 26354 1 1 78 PHE H H 9.207 14.151 -16.936 1.00 . A A . 78 PHE H 1 1
20 26355 1 1 78 PHE HA H 11.954 13.366 -17.071 1.00 . A A . 78 PHE HA 1 1
20 26356 1 1 78 PHE HB2 H 10.306 15.597 -18.159 1.00 . A A . 78 PHE HB2 1 1
20 26357 1 1 78 PHE HB3 H 12.049 15.831 -18.080 1.00 . A A . 78 PHE HB3 1 1
20 26358 1 1 78 PHE HD1 H 10.552 12.534 -18.631 1.00 . A A . 78 PHE HD1 1 1
20 26359 1 1 78 PHE HD2 H 12.325 15.943 -20.463 1.00 . A A . 78 PHE HD2 1 1
20 26360 1 1 78 PHE HE1 H 10.813 11.269 -20.725 1.00 . A A . 78 PHE HE1 1 1
20 26361 1 1 78 PHE HE2 H 12.587 14.684 -22.560 1.00 . A A . 78 PHE HE2 1 1
20 26362 1 1 78 PHE HZ H 11.832 12.343 -22.693 1.00 . A A . 78 PHE HZ 1 1
20 26363 1 1 78 PHE N N 9.993 13.721 -16.538 1.00 . A A . 78 PHE N 1 1
20 26364 1 1 78 PHE O O 12.955 14.646 -15.165 1.00 . A A . 78 PHE O 1 1
20 26365 1 1 79 ILE C C 11.687 16.185 -12.925 1.00 . A A . 79 ILE C 1 1
20 26366 1 1 79 ILE CA C 11.705 16.943 -14.249 1.00 . A A . 79 ILE CA 1 1
20 26367 1 1 79 ILE CB C 10.840 18.210 -14.113 1.00 . A A . 79 ILE CB 1 1
20 26368 1 1 79 ILE CD1 C 10.070 20.290 -15.362 1.00 . A A . 79 ILE CD1 1 1
20 26369 1 1 79 ILE CG1 C 10.772 18.953 -15.449 1.00 . A A . 79 ILE CG1 1 1
20 26370 1 1 79 ILE CG2 C 11.395 19.117 -13.025 1.00 . A A . 79 ILE CG2 1 1
20 26371 1 1 79 ILE H H 10.423 16.338 -15.819 1.00 . A A . 79 ILE H 1 1
20 26372 1 1 79 ILE HA H 12.720 17.246 -14.464 1.00 . A A . 79 ILE HA 1 1
20 26373 1 1 79 ILE HB H 9.844 17.910 -13.825 1.00 . A A . 79 ILE HB 1 1
20 26374 1 1 79 ILE HD11 H 10.784 21.054 -15.088 1.00 . A A . 79 ILE HD11 1 1
20 26375 1 1 79 ILE HD12 H 9.636 20.532 -16.321 1.00 . A A . 79 ILE HD12 1 1
20 26376 1 1 79 ILE HD13 H 9.292 20.241 -14.616 1.00 . A A . 79 ILE HD13 1 1
20 26377 1 1 79 ILE HG12 H 11.774 19.127 -15.808 1.00 . A A . 79 ILE HG12 1 1
20 26378 1 1 79 ILE HG13 H 10.239 18.343 -16.165 1.00 . A A . 79 ILE HG13 1 1
20 26379 1 1 79 ILE HG21 H 12.395 19.426 -13.289 1.00 . A A . 79 ILE HG21 1 1
20 26380 1 1 79 ILE HG22 H 10.764 19.987 -12.926 1.00 . A A . 79 ILE HG22 1 1
20 26381 1 1 79 ILE HG23 H 11.419 18.581 -12.088 1.00 . A A . 79 ILE HG23 1 1
20 26382 1 1 79 ILE N N 11.245 16.098 -15.344 1.00 . A A . 79 ILE N 1 1
20 26383 1 1 79 ILE O O 12.396 16.541 -11.984 1.00 . A A . 79 ILE O 1 1
20 26384 1 1 80 LYS C C 12.061 13.567 -11.390 1.00 . A A . 80 LYS C 1 1
20 26385 1 1 80 LYS CA C 10.764 14.325 -11.655 1.00 . A A . 80 LYS CA 1 1
20 26386 1 1 80 LYS CB C 9.601 13.339 -11.783 1.00 . A A . 80 LYS CB 1 1
20 26387 1 1 80 LYS CD C 7.127 12.956 -11.576 1.00 . A A . 80 LYS CD 1 1
20 26388 1 1 80 LYS CE C 7.315 11.561 -11.000 1.00 . A A . 80 LYS CE 1 1
20 26389 1 1 80 LYS CG C 8.292 13.866 -11.223 1.00 . A A . 80 LYS CG 1 1
20 26390 1 1 80 LYS H H 10.333 14.903 -13.645 1.00 . A A . 80 LYS H 1 1
20 26391 1 1 80 LYS HA H 10.573 14.989 -10.825 1.00 . A A . 80 LYS HA 1 1
20 26392 1 1 80 LYS HB2 H 9.455 13.107 -12.827 1.00 . A A . 80 LYS HB2 1 1
20 26393 1 1 80 LYS HB3 H 9.855 12.431 -11.254 1.00 . A A . 80 LYS HB3 1 1
20 26394 1 1 80 LYS HD2 H 6.217 13.378 -11.177 1.00 . A A . 80 LYS HD2 1 1
20 26395 1 1 80 LYS HD3 H 7.051 12.885 -12.652 1.00 . A A . 80 LYS HD3 1 1
20 26396 1 1 80 LYS HE2 H 7.945 11.629 -10.126 1.00 . A A . 80 LYS HE2 1 1
20 26397 1 1 80 LYS HE3 H 6.349 11.169 -10.718 1.00 . A A . 80 LYS HE3 1 1
20 26398 1 1 80 LYS HG2 H 8.370 13.931 -10.148 1.00 . A A . 80 LYS HG2 1 1
20 26399 1 1 80 LYS HG3 H 8.106 14.849 -11.632 1.00 . A A . 80 LYS HG3 1 1
20 26400 1 1 80 LYS HZ1 H 8.973 10.794 -12.014 1.00 . A A . 80 LYS HZ1 1 1
20 26401 1 1 80 LYS HZ2 H 7.551 10.799 -12.930 1.00 . A A . 80 LYS HZ2 1 1
20 26402 1 1 80 LYS HZ3 H 7.766 9.649 -11.709 1.00 . A A . 80 LYS HZ3 1 1
20 26403 1 1 80 LYS N N 10.873 15.137 -12.861 1.00 . A A . 80 LYS N 1 1
20 26404 1 1 80 LYS NZ N 7.946 10.636 -11.982 1.00 . A A . 80 LYS NZ 1 1
20 26405 1 1 80 LYS O O 12.626 13.644 -10.299 1.00 . A A . 80 LYS O 1 1
20 26406 1 1 81 LYS C C 14.983 12.961 -12.457 1.00 . A A . 81 LYS C 1 1
20 26407 1 1 81 LYS CA C 13.761 12.066 -12.273 1.00 . A A . 81 LYS CA 1 1
20 26408 1 1 81 LYS CB C 13.785 10.935 -13.304 1.00 . A A . 81 LYS CB 1 1
20 26409 1 1 81 LYS CD C 14.950 11.423 -15.475 1.00 . A A . 81 LYS CD 1 1
20 26410 1 1 81 LYS CE C 14.798 11.962 -16.889 1.00 . A A . 81 LYS CE 1 1
20 26411 1 1 81 LYS CG C 13.623 11.415 -14.736 1.00 . A A . 81 LYS CG 1 1
20 26412 1 1 81 LYS H H 12.034 12.815 -13.242 1.00 . A A . 81 LYS H 1 1
20 26413 1 1 81 LYS HA H 13.789 11.639 -11.282 1.00 . A A . 81 LYS HA 1 1
20 26414 1 1 81 LYS HB2 H 14.727 10.412 -13.226 1.00 . A A . 81 LYS HB2 1 1
20 26415 1 1 81 LYS HB3 H 12.982 10.247 -13.084 1.00 . A A . 81 LYS HB3 1 1
20 26416 1 1 81 LYS HD2 H 15.648 12.047 -14.938 1.00 . A A . 81 LYS HD2 1 1
20 26417 1 1 81 LYS HD3 H 15.332 10.412 -15.523 1.00 . A A . 81 LYS HD3 1 1
20 26418 1 1 81 LYS HE2 H 13.861 11.612 -17.295 1.00 . A A . 81 LYS HE2 1 1
20 26419 1 1 81 LYS HE3 H 14.793 13.041 -16.850 1.00 . A A . 81 LYS HE3 1 1
20 26420 1 1 81 LYS HG2 H 12.940 10.755 -15.252 1.00 . A A . 81 LYS HG2 1 1
20 26421 1 1 81 LYS HG3 H 13.220 12.417 -14.727 1.00 . A A . 81 LYS HG3 1 1
20 26422 1 1 81 LYS HZ1 H 16.491 12.327 -18.057 1.00 . A A . 81 LYS HZ1 1 1
20 26423 1 1 81 LYS HZ2 H 15.521 11.066 -18.632 1.00 . A A . 81 LYS HZ2 1 1
20 26424 1 1 81 LYS HZ3 H 16.506 10.825 -17.279 1.00 . A A . 81 LYS HZ3 1 1
20 26425 1 1 81 LYS N N 12.529 12.836 -12.396 1.00 . A A . 81 LYS N 1 1
20 26426 1 1 81 LYS NZ N 15.907 11.513 -17.776 1.00 . A A . 81 LYS NZ 1 1
20 26427 1 1 81 LYS O O 16.027 12.735 -11.845 1.00 . A A . 81 LYS O 1 1
20 26428 1 1 82 ARG C C 16.473 15.498 -12.264 1.00 . A A . 82 ARG C 1 1
20 26429 1 1 82 ARG CA C 15.937 14.907 -13.564 1.00 . A A . 82 ARG CA 1 1
20 26430 1 1 82 ARG CB C 15.468 16.029 -14.493 1.00 . A A . 82 ARG CB 1 1
20 26431 1 1 82 ARG CD C 15.479 16.969 -16.823 1.00 . A A . 82 ARG CD 1 1
20 26432 1 1 82 ARG CG C 15.683 15.729 -15.967 1.00 . A A . 82 ARG CG 1 1
20 26433 1 1 82 ARG CZ C 13.623 18.102 -17.970 1.00 . A A . 82 ARG CZ 1 1
20 26434 1 1 82 ARG H H 13.987 14.106 -13.759 1.00 . A A . 82 ARG H 1 1
20 26435 1 1 82 ARG HA H 16.730 14.357 -14.050 1.00 . A A . 82 ARG HA 1 1
20 26436 1 1 82 ARG HB2 H 14.413 16.196 -14.332 1.00 . A A . 82 ARG HB2 1 1
20 26437 1 1 82 ARG HB3 H 16.009 16.931 -14.248 1.00 . A A . 82 ARG HB3 1 1
20 26438 1 1 82 ARG HD2 H 15.928 17.814 -16.322 1.00 . A A . 82 ARG HD2 1 1
20 26439 1 1 82 ARG HD3 H 15.965 16.816 -17.776 1.00 . A A . 82 ARG HD3 1 1
20 26440 1 1 82 ARG HE H 13.413 16.781 -16.491 1.00 . A A . 82 ARG HE 1 1
20 26441 1 1 82 ARG HG2 H 16.692 15.369 -16.109 1.00 . A A . 82 ARG HG2 1 1
20 26442 1 1 82 ARG HG3 H 14.981 14.969 -16.276 1.00 . A A . 82 ARG HG3 1 1
20 26443 1 1 82 ARG HH11 H 15.465 18.601 -18.635 1.00 . A A . 82 ARG HH11 1 1
20 26444 1 1 82 ARG HH12 H 14.147 19.393 -19.434 1.00 . A A . 82 ARG HH12 1 1
20 26445 1 1 82 ARG HH21 H 11.670 17.817 -17.536 1.00 . A A . 82 ARG HH21 1 1
20 26446 1 1 82 ARG HH22 H 11.989 18.946 -18.808 1.00 . A A . 82 ARG HH22 1 1
20 26447 1 1 82 ARG N N 14.844 13.978 -13.301 1.00 . A A . 82 ARG N 1 1
20 26448 1 1 82 ARG NE N 14.065 17.250 -17.051 1.00 . A A . 82 ARG NE 1 1
20 26449 1 1 82 ARG NH1 N 14.482 18.752 -18.743 1.00 . A A . 82 ARG NH1 1 1
20 26450 1 1 82 ARG NH2 N 12.320 18.305 -18.117 1.00 . A A . 82 ARG NH2 1 1
20 26451 1 1 82 ARG O O 17.683 15.631 -12.081 1.00 . A A . 82 ARG O 1 1
20 26452 1 1 83 LYS C C 15.926 15.371 -8.980 1.00 . A A . 83 LYS C 1 1
20 26453 1 1 83 LYS CA C 15.942 16.430 -10.078 1.00 . A A . 83 LYS CA 1 1
20 26454 1 1 83 LYS CB C 14.996 17.575 -9.711 1.00 . A A . 83 LYS CB 1 1
20 26455 1 1 83 LYS CD C 14.692 19.738 -8.469 1.00 . A A . 83 LYS CD 1 1
20 26456 1 1 83 LYS CE C 15.356 20.749 -7.548 1.00 . A A . 83 LYS CE 1 1
20 26457 1 1 83 LYS CG C 15.534 18.481 -8.617 1.00 . A A . 83 LYS CG 1 1
20 26458 1 1 83 LYS H H 14.613 15.722 -11.566 1.00 . A A . 83 LYS H 1 1
20 26459 1 1 83 LYS HA H 16.945 16.819 -10.172 1.00 . A A . 83 LYS HA 1 1
20 26460 1 1 83 LYS HB2 H 14.818 18.175 -10.591 1.00 . A A . 83 LYS HB2 1 1
20 26461 1 1 83 LYS HB3 H 14.058 17.158 -9.375 1.00 . A A . 83 LYS HB3 1 1
20 26462 1 1 83 LYS HD2 H 14.558 20.187 -9.442 1.00 . A A . 83 LYS HD2 1 1
20 26463 1 1 83 LYS HD3 H 13.728 19.469 -8.059 1.00 . A A . 83 LYS HD3 1 1
20 26464 1 1 83 LYS HE2 H 15.380 20.344 -6.548 1.00 . A A . 83 LYS HE2 1 1
20 26465 1 1 83 LYS HE3 H 16.366 20.919 -7.891 1.00 . A A . 83 LYS HE3 1 1
20 26466 1 1 83 LYS HG2 H 15.526 17.944 -7.681 1.00 . A A . 83 LYS HG2 1 1
20 26467 1 1 83 LYS HG3 H 16.547 18.765 -8.863 1.00 . A A . 83 LYS HG3 1 1
20 26468 1 1 83 LYS HZ1 H 15.089 22.709 -6.875 1.00 . A A . 83 LYS HZ1 1 1
20 26469 1 1 83 LYS HZ2 H 13.644 21.898 -7.218 1.00 . A A . 83 LYS HZ2 1 1
20 26470 1 1 83 LYS HZ3 H 14.616 22.465 -8.481 1.00 . A A . 83 LYS HZ3 1 1
20 26471 1 1 83 LYS N N 15.563 15.853 -11.362 1.00 . A A . 83 LYS N 1 1
20 26472 1 1 83 LYS NZ N 14.625 22.046 -7.529 1.00 . A A . 83 LYS NZ 1 1
20 26473 1 1 83 LYS O O 16.854 15.282 -8.177 1.00 . A A . 83 LYS O 1 1
20 26474 1 1 84 GLY C C 15.700 12.372 -8.202 1.00 . A A . 84 GLY C 1 1
20 26475 1 1 84 GLY CA C 14.750 13.527 -7.950 1.00 . A A . 84 GLY CA 1 1
20 26476 1 1 84 GLY H H 14.157 14.687 -9.619 1.00 . A A . 84 GLY H 1 1
20 26477 1 1 84 GLY HA2 H 14.964 13.950 -6.980 1.00 . A A . 84 GLY HA2 1 1
20 26478 1 1 84 GLY HA3 H 13.737 13.152 -7.953 1.00 . A A . 84 GLY HA3 1 1
20 26479 1 1 84 GLY N N 14.866 14.569 -8.953 1.00 . A A . 84 GLY N 1 1
20 26480 1 1 84 GLY O O 16.469 12.391 -9.162 1.00 . A A . 84 GLY O 1 1
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