NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637365 |
6gw7   |
34292 | cing | 4-filtered-FRED | STAR | entry | full | 70 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gw7
# This FRED archive file contains, for PDB entry <6gw7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6gw7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gw7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7127.20
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $DNA_protecting_protein_DprA A . 1 1
stop_
save_
save_DNA_protecting_protein_DprA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA protecting protein DprA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLKDYHLKEMPEMEDEFLEYCAKNPSYEEAYLKFGDKLLEYELLGKIKRINHIVVLAHH
_Entity.Number_of_monomers 59
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 TYR . 1 1
6 HIS . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 MET . 1 1
11 PRO . 1 1
12 GLU . 1 1
13 MET . 1 1
14 GLU . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 PHE . 1 1
18 LEU . 1 1
19 GLU . 1 1
20 TYR . 1 1
21 CYS . 1 1
22 ALA . 1 1
23 LYS . 1 1
24 ASN . 1 1
25 PRO . 1 1
26 SER . 1 1
27 TYR . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 TYR . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 PHE . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 TYR . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 ARG . 1 1
50 ILE . 1 1
51 ASN . 1 1
52 HIS . 1 1
53 ILE . 1 1
54 VAL . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 ALA . 1 1
58 HIS . 1 1
59 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
TYR 5 5 1 1
HIS 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
MET 10 10 1 1
PRO 11 11 1 1
GLU 12 12 1 1
MET 13 13 1 1
GLU 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
PHE 17 17 1 1
LEU 18 18 1 1
GLU 19 19 1 1
TYR 20 20 1 1
CYS 21 21 1 1
ALA 22 22 1 1
LYS 23 23 1 1
ASN 24 24 1 1
PRO 25 25 1 1
SER 26 26 1 1
TYR 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
TYR 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
PHE 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
TYR 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
ARG 49 49 1 1
ILE 50 50 1 1
ASN 51 51 1 1
HIS 52 52 1 1
ILE 53 53 1 1
VAL 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
ALA 57 57 1 1
HIS 58 58 1 1
HIS 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 15 ASP O . 15 . O 1 1
1 1 2 1 1 19 GLU H . 19 . HN 1 1
2 1 1 1 1 15 ASP O . 15 . O 1 1
2 1 2 1 1 19 GLU N . 19 . N 1 1
3 1 1 1 1 27 TYR O . 27 . O 1 1
3 1 2 1 1 31 TYR H . 31 . HN 1 1
4 1 1 1 1 27 TYR O . 27 . O 1 1
4 1 2 1 1 31 TYR N . 31 . N 1 1
5 1 1 1 1 28 GLU O . 28 . O 1 1
5 1 2 1 1 32 LEU H . 32 . HN 1 1
6 1 1 1 1 28 GLU O . 28 . O 1 1
6 1 2 1 1 32 LEU N . 32 . N 1 1
7 1 1 1 1 37 LYS O . 37 . O 1 1
7 1 2 1 1 41 TYR H . 41 . HN 1 1
8 1 1 1 1 37 LYS O . 37 . O 1 1
8 1 2 1 1 41 TYR N . 41 . N 1 1
9 1 1 1 1 39 LEU O . 39 . O 1 1
9 1 2 1 1 43 LEU H . 43 . HN 1 1
10 1 1 1 1 39 LEU O . 39 . O 1 1
10 1 2 1 1 43 LEU N . 43 . N 1 1
11 1 1 1 1 40 GLU O . 40 . O 1 1
11 1 2 1 1 44 LEU H . 44 . HN 1 1
12 1 1 1 1 40 GLU O . 40 . O 1 1
12 1 2 1 1 44 LEU N . 44 . N 1 1
13 1 1 1 1 41 TYR O . 41 . O 1 1
13 1 2 1 1 45 GLY H . 45 . HN 1 1
14 1 1 1 1 41 TYR O . 41 . O 1 1
14 1 2 1 1 45 GLY N . 45 . N 1 1
15 1 1 1 1 48 LYS H . 48 . HN 1 1
15 1 2 1 1 55 VAL O . 55 . O 1 1
16 1 1 1 1 48 LYS N . 48 . N 1 1
16 1 2 1 1 55 VAL O . 55 . O 1 1
17 1 1 1 1 48 LYS O . 48 . O 1 1
17 1 2 1 1 55 VAL H . 55 . HN 1 1
18 1 1 1 1 48 LYS O . 48 . O 1 1
18 1 2 1 1 55 VAL N . 55 . 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 . . . . . 2.2 1.9 2.3 1 1
2 1 . . . . . 3.2 2.9 3.3 1 1
3 1 . . . . . 2.2 1.9 2.3 1 1
4 1 . . . . . 3.2 2.9 3.3 1 1
5 1 . . . . . 2.2 1.9 2.3 1 1
6 1 . . . . . 3.2 2.9 3.3 1 1
7 1 . . . . . 2.2 1.9 2.3 1 1
8 1 . . . . . 3.2 2.9 3.3 1 1
9 1 . . . . . 2.2 1.9 2.3 1 1
10 1 . . . . . 3.2 2.9 3.3 1 1
11 1 . . . . . 2.2 1.9 2.3 1 1
12 1 . . . . . 3.2 2.9 3.3 1 1
13 1 . . . . . 2.2 1.9 2.3 1 1
14 1 . . . . . 3.2 2.9 3.3 1 1
15 1 . . . . . 2.2 1.9 2.3 1 1
16 1 . . . . . 3.2 2.9 3.3 1 1
17 1 . . . . . 2.2 1.9 2.3 1 1
18 1 . . . . . 3.2 2.9 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 ASP C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -120.0 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
2 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 PHE N -100.0 0.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
3 . 1 1 16 GLU C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -120.0 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LEU N -100.0 0.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
5 . 1 1 17 PHE C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -120.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 GLU N -100.0 0.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
7 . 1 1 18 LEU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -120.0 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 TYR N -100.0 0.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
9 . 1 1 19 GLU C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -120.0 -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 CYS N -100.0 0.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
11 . 1 1 21 CYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -120.0 80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LYS N -100.0 60.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 23 LYS C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -120.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 PRO N -100.0 0.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
15 . 1 1 26 SER C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -120.0 -20.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLU N -100.0 0.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
17 . 1 1 27 TYR C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -120.0 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
18 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLU N -100.0 0.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
19 . 1 1 28 GLU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -120.0 -20.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ALA N -100.0 0.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
21 . 1 1 29 GLU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -120.0 -20.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
22 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 TYR N -100.0 0.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
23 . 1 1 30 ALA C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -120.0 -20.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
24 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 LEU N -100.0 0.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
25 . 1 1 31 TYR C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -120.0 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LYS N -100.0 0.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
27 . 1 1 32 LEU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -120.0 -20.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 PHE N -100.0 0.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
29 . 1 1 35 GLY C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -120.0 -20.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LYS N -100.0 0.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 ASP C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -120.0 -20.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N -100.0 0.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 37 LYS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -120.0 -20.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LEU N -100.0 0.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 38 LEU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -120.0 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N -100.0 0.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 39 LEU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -120.0 -20.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 TYR N -100.0 0.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 40 GLU C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -120.0 -20.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 GLU N -100.0 0.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 1 1 41 TYR C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -120.0 -20.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LEU N -100.0 0.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
43 . 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -120.0 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LEU N -100.0 0.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
45 . 1 1 46 LYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -200.0 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
46 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LYS N 40.0 220.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
47 . 1 1 47 ILE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -200.0 -80.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
48 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ARG N 40.0 220.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
49 . 1 1 50 ILE C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -120.0 -20.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 HIS N -100.0 0.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
51 . 1 1 54 VAL C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -200.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
52 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 LEU N 40.0 220.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 27.197 -8.638 13.704 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 27.090 -7.159 13.502 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 26.163 -6.835 12.301 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 24.580 -3.174 11.180 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 25.788 -5.346 12.215 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 28.375 -5.559 13.186 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 28.873 -7.008 12.451 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 29.036 -6.809 14.129 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 26.692 -6.720 14.404 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 26.648 -7.140 11.348 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 25.215 -7.410 12.405 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 23.941 -2.656 10.433 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 25.580 -2.690 11.168 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 24.132 -3.012 12.184 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 25.278 -5.075 13.165 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 26.723 -4.750 12.151 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 28.445 -6.590 13.302 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 27.291 -9.107 14.837 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 24.711 -4.946 10.803 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C 28.565 -11.354 12.659 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C 27.148 -10.849 12.615 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C 26.415 -11.415 11.371 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 24.363 -12.399 12.530 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C 25.152 -13.352 10.311 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C 25.584 -12.692 11.634 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H 27.134 -9.003 11.683 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H 26.639 -11.161 13.516 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H 25.709 -10.638 11.001 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 27.139 -11.602 10.548 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 23.711 -11.639 12.048 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 24.679 -12.007 13.519 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 23.773 -13.325 12.692 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H 24.590 -14.288 10.513 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 26.043 -13.600 9.696 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H 24.501 -12.664 9.731 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H 26.233 -13.423 12.167 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N 27.178 -9.410 12.591 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O 29.510 -10.600 12.429 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 LYS C C 30.404 -13.798 11.745 1.00 . A A . 3 LYS C 1 1
1 40 1 1 3 LYS CA C 30.029 -13.284 13.105 1.00 . A A . 3 LYS CA 1 1
1 41 1 1 3 LYS CB C 30.019 -14.427 14.154 1.00 . A A . 3 LYS CB 1 1
1 42 1 1 3 LYS CD C 32.111 -15.926 13.748 1.00 . A A . 3 LYS CD 1 1
1 43 1 1 3 LYS CE C 33.515 -16.277 14.259 1.00 . A A . 3 LYS CE 1 1
1 44 1 1 3 LYS CG C 31.403 -14.897 14.643 1.00 . A A . 3 LYS CG 1 1
1 45 1 1 3 LYS H H 27.957 -13.255 13.151 1.00 . A A . 3 LYS H 1 1
1 46 1 1 3 LYS HA H 30.746 -12.538 13.420 1.00 . A A . 3 LYS HA 1 1
1 47 1 1 3 LYS HB2 H 29.496 -14.023 15.052 1.00 . A A . 3 LYS HB2 1 1
1 48 1 1 3 LYS HB3 H 29.423 -15.292 13.795 1.00 . A A . 3 LYS HB3 1 1
1 49 1 1 3 LYS HD2 H 31.489 -16.847 13.697 1.00 . A A . 3 LYS HD2 1 1
1 50 1 1 3 LYS HD3 H 32.199 -15.519 12.720 1.00 . A A . 3 LYS HD3 1 1
1 51 1 1 3 LYS HE2 H 34.134 -15.358 14.341 1.00 . A A . 3 LYS HE2 1 1
1 52 1 1 3 LYS HE3 H 33.457 -16.772 15.251 1.00 . A A . 3 LYS HE3 1 1
1 53 1 1 3 LYS HG2 H 32.056 -14.007 14.775 1.00 . A A . 3 LYS HG2 1 1
1 54 1 1 3 LYS HG3 H 31.270 -15.367 15.644 1.00 . A A . 3 LYS HG3 1 1
1 55 1 1 3 LYS HZ1 H 33.656 -18.076 13.238 1.00 . A A . 3 LYS HZ1 1 1
1 56 1 1 3 LYS HZ2 H 35.153 -17.418 13.701 1.00 . A A . 3 LYS HZ2 1 1
1 57 1 1 3 LYS HZ3 H 34.295 -16.745 12.398 1.00 . A A . 3 LYS HZ3 1 1
1 58 1 1 3 LYS N N 28.736 -12.659 12.977 1.00 . A A . 3 LYS N 1 1
1 59 1 1 3 LYS NZ N 34.207 -17.198 13.330 1.00 . A A . 3 LYS NZ 1 1
1 60 1 1 3 LYS O O 29.742 -14.681 11.201 1.00 . A A . 3 LYS O 1 1
1 61 1 1 4 ASP C C 33.149 -14.492 10.063 1.00 . A A . 4 ASP C 1 1
1 62 1 1 4 ASP CA C 31.980 -13.576 9.859 1.00 . A A . 4 ASP CA 1 1
1 63 1 1 4 ASP CB C 32.449 -12.357 9.028 1.00 . A A . 4 ASP CB 1 1
1 64 1 1 4 ASP CG C 31.269 -11.407 8.813 1.00 . A A . 4 ASP CG 1 1
1 65 1 1 4 ASP H H 31.997 -12.504 11.633 1.00 . A A . 4 ASP H 1 1
1 66 1 1 4 ASP HA H 31.215 -14.110 9.311 1.00 . A A . 4 ASP HA 1 1
1 67 1 1 4 ASP HB2 H 33.263 -11.822 9.563 1.00 . A A . 4 ASP HB2 1 1
1 68 1 1 4 ASP HB3 H 32.831 -12.686 8.038 1.00 . A A . 4 ASP HB3 1 1
1 69 1 1 4 ASP N N 31.485 -13.223 11.167 1.00 . A A . 4 ASP N 1 1
1 70 1 1 4 ASP O O 33.835 -14.434 11.083 1.00 . A A . 4 ASP O 1 1
1 71 1 1 4 ASP OD1 O 30.277 -11.833 8.163 1.00 . A A . 4 ASP OD1 1 1
1 72 1 1 4 ASP OD2 O 31.343 -10.247 9.299 1.00 . A A . 4 ASP OD2 1 1
1 73 1 1 5 TYR C C 35.528 -16.071 8.363 1.00 . A A . 5 TYR C 1 1
1 74 1 1 5 TYR CA C 34.326 -16.467 9.170 1.00 . A A . 5 TYR CA 1 1
1 75 1 1 5 TYR CB C 33.730 -17.815 8.691 1.00 . A A . 5 TYR CB 1 1
1 76 1 1 5 TYR CD1 C 32.686 -18.812 10.763 1.00 . A A . 5 TYR CD1 1 1
1 77 1 1 5 TYR CD2 C 31.231 -17.785 9.124 1.00 . A A . 5 TYR CD2 1 1
1 78 1 1 5 TYR CE1 C 31.581 -19.075 11.582 1.00 . A A . 5 TYR CE1 1 1
1 79 1 1 5 TYR CE2 C 30.124 -18.041 9.941 1.00 . A A . 5 TYR CE2 1 1
1 80 1 1 5 TYR CG C 32.526 -18.156 9.532 1.00 . A A . 5 TYR CG 1 1
1 81 1 1 5 TYR CZ C 30.298 -18.684 11.175 1.00 . A A . 5 TYR CZ 1 1
1 82 1 1 5 TYR H H 32.825 -15.380 8.246 1.00 . A A . 5 TYR H 1 1
1 83 1 1 5 TYR HA H 34.646 -16.606 10.185 1.00 . A A . 5 TYR HA 1 1
1 84 1 1 5 TYR HB2 H 33.409 -17.728 7.637 1.00 . A A . 5 TYR HB2 1 1
1 85 1 1 5 TYR HB3 H 34.462 -18.645 8.792 1.00 . A A . 5 TYR HB3 1 1
1 86 1 1 5 TYR HD1 H 33.674 -19.101 11.091 1.00 . A A . 5 TYR HD1 1 1
1 87 1 1 5 TYR HD2 H 31.091 -17.273 8.183 1.00 . A A . 5 TYR HD2 1 1
1 88 1 1 5 TYR HE1 H 31.726 -19.570 12.531 1.00 . A A . 5 TYR HE1 1 1
1 89 1 1 5 TYR HE2 H 29.140 -17.735 9.619 1.00 . A A . 5 TYR HE2 1 1
1 90 1 1 5 TYR HH H 29.498 -19.378 12.798 1.00 . A A . 5 TYR HH 1 1
1 91 1 1 5 TYR N N 33.375 -15.387 9.077 1.00 . A A . 5 TYR N 1 1
1 92 1 1 5 TYR O O 36.009 -14.942 8.457 1.00 . A A . 5 TYR O 1 1
1 93 1 1 5 TYR OH O 29.184 -18.932 12.007 1.00 . A A . 5 TYR OH 1 1
1 94 1 1 6 HIS C C 36.783 -16.145 5.416 1.00 . A A . 6 HIS C 1 1
1 95 1 1 6 HIS CA C 37.187 -16.836 6.690 1.00 . A A . 6 HIS CA 1 1
1 96 1 1 6 HIS CB C 37.829 -18.182 6.303 1.00 . A A . 6 HIS CB 1 1
1 97 1 1 6 HIS CD2 C 39.712 -19.018 7.869 1.00 . A A . 6 HIS CD2 1 1
1 98 1 1 6 HIS CE1 C 38.488 -20.156 9.277 1.00 . A A . 6 HIS CE1 1 1
1 99 1 1 6 HIS CG C 38.422 -18.924 7.472 1.00 . A A . 6 HIS CG 1 1
1 100 1 1 6 HIS H H 35.638 -17.922 7.516 1.00 . A A . 6 HIS H 1 1
1 101 1 1 6 HIS HA H 37.924 -16.242 7.199 1.00 . A A . 6 HIS HA 1 1
1 102 1 1 6 HIS HB2 H 37.062 -18.818 5.821 1.00 . A A . 6 HIS HB2 1 1
1 103 1 1 6 HIS HB3 H 38.642 -18.007 5.569 1.00 . A A . 6 HIS HB3 1 1
1 104 1 1 6 HIS HD1 H 36.679 -19.756 8.340 1.00 . A A . 6 HIS HD1 1 1
1 105 1 1 6 HIS HD2 H 40.610 -18.593 7.435 1.00 . A A . 6 HIS HD2 1 1
1 106 1 1 6 HIS HE1 H 38.190 -20.767 10.105 1.00 . A A . 6 HIS HE1 1 1
1 107 1 1 6 HIS HE2 H 40.547 -20.041 9.524 1.00 . A A . 6 HIS HE2 1 1
1 108 1 1 6 HIS N N 36.043 -17.014 7.547 1.00 . A A . 6 HIS N 1 1
1 109 1 1 6 HIS ND1 N 37.672 -19.642 8.367 1.00 . A A . 6 HIS ND1 1 1
1 110 1 1 6 HIS NE2 N 39.732 -19.792 8.998 1.00 . A A . 6 HIS NE2 1 1
1 111 1 1 6 HIS O O 37.641 -15.684 4.665 1.00 . A A . 6 HIS O 1 1
1 112 1 1 7 LEU C C 35.083 -14.012 3.962 1.00 . A A . 7 LEU C 1 1
1 113 1 1 7 LEU CA C 34.905 -15.502 3.945 1.00 . A A . 7 LEU CA 1 1
1 114 1 1 7 LEU CB C 33.397 -15.790 3.754 1.00 . A A . 7 LEU CB 1 1
1 115 1 1 7 LEU CD1 C 33.031 -18.168 4.733 1.00 . A A . 7 LEU CD1 1 1
1 116 1 1 7 LEU CD2 C 31.702 -17.360 2.736 1.00 . A A . 7 LEU CD2 1 1
1 117 1 1 7 LEU CG C 33.049 -17.274 3.475 1.00 . A A . 7 LEU CG 1 1
1 118 1 1 7 LEU H H 34.776 -16.427 5.782 1.00 . A A . 7 LEU H 1 1
1 119 1 1 7 LEU HA H 35.455 -15.916 3.111 1.00 . A A . 7 LEU HA 1 1
1 120 1 1 7 LEU HB2 H 32.823 -15.439 4.638 1.00 . A A . 7 LEU HB2 1 1
1 121 1 1 7 LEU HB3 H 33.046 -15.206 2.872 1.00 . A A . 7 LEU HB3 1 1
1 122 1 1 7 LEU HD11 H 32.723 -19.200 4.460 1.00 . A A . 7 LEU HD11 1 1
1 123 1 1 7 LEU HD12 H 32.308 -17.770 5.476 1.00 . A A . 7 LEU HD12 1 1
1 124 1 1 7 LEU HD13 H 34.033 -18.223 5.203 1.00 . A A . 7 LEU HD13 1 1
1 125 1 1 7 LEU HD21 H 31.470 -18.415 2.477 1.00 . A A . 7 LEU HD21 1 1
1 126 1 1 7 LEU HD22 H 31.748 -16.763 1.800 1.00 . A A . 7 LEU HD22 1 1
1 127 1 1 7 LEU HD23 H 30.891 -16.958 3.378 1.00 . A A . 7 LEU HD23 1 1
1 128 1 1 7 LEU HG H 33.824 -17.676 2.782 1.00 . A A . 7 LEU HG 1 1
1 129 1 1 7 LEU N N 35.455 -16.060 5.151 1.00 . A A . 7 LEU N 1 1
1 130 1 1 7 LEU O O 34.699 -13.335 4.916 1.00 . A A . 7 LEU O 1 1
1 131 1 1 8 LYS C C 36.121 -11.878 1.275 1.00 . A A . 8 LYS C 1 1
1 132 1 1 8 LYS CA C 36.027 -12.104 2.754 1.00 . A A . 8 LYS CA 1 1
1 133 1 1 8 LYS CB C 37.375 -11.764 3.435 1.00 . A A . 8 LYS CB 1 1
1 134 1 1 8 LYS CD C 38.924 -9.945 4.369 1.00 . A A . 8 LYS CD 1 1
1 135 1 1 8 LYS CE C 39.187 -8.440 4.532 1.00 . A A . 8 LYS CE 1 1
1 136 1 1 8 LYS CG C 37.681 -10.261 3.522 1.00 . A A . 8 LYS CG 1 1
1 137 1 1 8 LYS H H 36.020 -14.070 2.136 1.00 . A A . 8 LYS H 1 1
1 138 1 1 8 LYS HA H 35.219 -11.510 3.159 1.00 . A A . 8 LYS HA 1 1
1 139 1 1 8 LYS HB2 H 37.333 -12.151 4.479 1.00 . A A . 8 LYS HB2 1 1
1 140 1 1 8 LYS HB3 H 38.194 -12.305 2.915 1.00 . A A . 8 LYS HB3 1 1
1 141 1 1 8 LYS HD2 H 38.808 -10.408 5.374 1.00 . A A . 8 LYS HD2 1 1
1 142 1 1 8 LYS HD3 H 39.809 -10.410 3.881 1.00 . A A . 8 LYS HD3 1 1
1 143 1 1 8 LYS HE2 H 40.125 -8.272 5.102 1.00 . A A . 8 LYS HE2 1 1
1 144 1 1 8 LYS HE3 H 39.268 -7.952 3.540 1.00 . A A . 8 LYS HE3 1 1
1 145 1 1 8 LYS HG2 H 37.833 -9.852 2.501 1.00 . A A . 8 LYS HG2 1 1
1 146 1 1 8 LYS HG3 H 36.797 -9.755 3.969 1.00 . A A . 8 LYS HG3 1 1
1 147 1 1 8 LYS HZ1 H 37.999 -8.197 6.217 1.00 . A A . 8 LYS HZ1 1 1
1 148 1 1 8 LYS HZ2 H 37.197 -7.898 4.750 1.00 . A A . 8 LYS HZ2 1 1
1 149 1 1 8 LYS HZ3 H 38.298 -6.759 5.362 1.00 . A A . 8 LYS HZ3 1 1
1 150 1 1 8 LYS N N 35.710 -13.494 2.887 1.00 . A A . 8 LYS N 1 1
1 151 1 1 8 LYS NZ N 38.089 -7.773 5.271 1.00 . A A . 8 LYS NZ 1 1
1 152 1 1 8 LYS O O 36.482 -12.786 0.527 1.00 . A A . 8 LYS O 1 1
1 153 1 1 9 GLU C C 37.116 -9.464 -0.707 1.00 . A A . 9 GLU C 1 1
1 154 1 1 9 GLU CA C 35.854 -10.258 -0.562 1.00 . A A . 9 GLU CA 1 1
1 155 1 1 9 GLU CB C 34.626 -9.465 -1.073 1.00 . A A . 9 GLU CB 1 1
1 156 1 1 9 GLU CD C 33.916 -8.222 1.039 1.00 . A A . 9 GLU CD 1 1
1 157 1 1 9 GLU CG C 34.370 -8.095 -0.416 1.00 . A A . 9 GLU CG 1 1
1 158 1 1 9 GLU H H 35.502 -9.915 1.429 1.00 . A A . 9 GLU H 1 1
1 159 1 1 9 GLU HA H 35.926 -11.128 -1.183 1.00 . A A . 9 GLU HA 1 1
1 160 1 1 9 GLU HB2 H 34.763 -9.289 -2.165 1.00 . A A . 9 GLU HB2 1 1
1 161 1 1 9 GLU HB3 H 33.720 -10.100 -0.959 1.00 . A A . 9 GLU HB3 1 1
1 162 1 1 9 GLU HG2 H 35.302 -7.501 -0.473 1.00 . A A . 9 GLU HG2 1 1
1 163 1 1 9 GLU HG3 H 33.581 -7.569 -0.993 1.00 . A A . 9 GLU HG3 1 1
1 164 1 1 9 GLU N N 35.780 -10.651 0.818 1.00 . A A . 9 GLU N 1 1
1 165 1 1 9 GLU O O 37.509 -8.736 0.205 1.00 . A A . 9 GLU O 1 1
1 166 1 1 9 GLU OE1 O 34.650 -7.725 1.935 1.00 . A A . 9 GLU OE1 1 1
1 167 1 1 9 GLU OE2 O 32.831 -8.819 1.272 1.00 . A A . 9 GLU OE2 1 1
1 168 1 1 10 MET C C 38.833 -8.192 -3.463 1.00 . A A . 10 MET C 1 1
1 169 1 1 10 MET CA C 39.017 -8.902 -2.147 1.00 . A A . 10 MET CA 1 1
1 170 1 1 10 MET CB C 40.260 -9.821 -2.243 1.00 . A A . 10 MET CB 1 1
1 171 1 1 10 MET CE C 40.061 -13.035 -1.479 1.00 . A A . 10 MET CE 1 1
1 172 1 1 10 MET CG C 40.713 -10.415 -0.889 1.00 . A A . 10 MET CG 1 1
1 173 1 1 10 MET H H 37.494 -10.239 -2.577 1.00 . A A . 10 MET H 1 1
1 174 1 1 10 MET HA H 39.207 -8.162 -1.388 1.00 . A A . 10 MET HA 1 1
1 175 1 1 10 MET HB2 H 40.073 -10.634 -2.971 1.00 . A A . 10 MET HB2 1 1
1 176 1 1 10 MET HB3 H 41.118 -9.218 -2.621 1.00 . A A . 10 MET HB3 1 1
1 177 1 1 10 MET HE1 H 39.617 -12.738 -2.454 1.00 . A A . 10 MET HE1 1 1
1 178 1 1 10 MET HE2 H 39.623 -14.016 -1.196 1.00 . A A . 10 MET HE2 1 1
1 179 1 1 10 MET HE3 H 41.153 -13.178 -1.625 1.00 . A A . 10 MET HE3 1 1
1 180 1 1 10 MET HG2 H 41.765 -10.756 -1.012 1.00 . A A . 10 MET HG2 1 1
1 181 1 1 10 MET HG3 H 40.722 -9.576 -0.162 1.00 . A A . 10 MET HG3 1 1
1 182 1 1 10 MET N N 37.799 -9.616 -1.864 1.00 . A A . 10 MET N 1 1
1 183 1 1 10 MET O O 39.216 -8.738 -4.497 1.00 . A A . 10 MET O 1 1
1 184 1 1 10 MET SD S 39.731 -11.791 -0.197 1.00 . A A . 10 MET SD 1 1
1 185 1 1 11 PRO C C 39.486 -5.561 -5.019 1.00 . A A . 11 PRO C 1 1
1 186 1 1 11 PRO CA C 38.149 -6.195 -4.702 1.00 . A A . 11 PRO CA 1 1
1 187 1 1 11 PRO CB C 37.055 -5.159 -4.387 1.00 . A A . 11 PRO CB 1 1
1 188 1 1 11 PRO CD C 37.512 -6.406 -2.377 1.00 . A A . 11 PRO CD 1 1
1 189 1 1 11 PRO CG C 37.035 -5.034 -2.856 1.00 . A A . 11 PRO CG 1 1
1 190 1 1 11 PRO HA H 37.856 -6.816 -5.538 1.00 . A A . 11 PRO HA 1 1
1 191 1 1 11 PRO HB2 H 37.212 -4.185 -4.891 1.00 . A A . 11 PRO HB2 1 1
1 192 1 1 11 PRO HB3 H 36.075 -5.573 -4.714 1.00 . A A . 11 PRO HB3 1 1
1 193 1 1 11 PRO HD2 H 38.137 -6.325 -1.462 1.00 . A A . 11 PRO HD2 1 1
1 194 1 1 11 PRO HD3 H 36.652 -7.073 -2.168 1.00 . A A . 11 PRO HD3 1 1
1 195 1 1 11 PRO HG2 H 37.764 -4.258 -2.536 1.00 . A A . 11 PRO HG2 1 1
1 196 1 1 11 PRO HG3 H 36.030 -4.776 -2.468 1.00 . A A . 11 PRO HG3 1 1
1 197 1 1 11 PRO N N 38.262 -6.988 -3.492 1.00 . A A . 11 PRO N 1 1
1 198 1 1 11 PRO O O 40.142 -6.017 -5.956 1.00 . A A . 11 PRO O 1 1
1 199 1 1 12 GLU C C 41.314 -3.096 -3.149 1.00 . A A . 12 GLU C 1 1
1 200 1 1 12 GLU CA C 41.161 -3.869 -4.421 1.00 . A A . 12 GLU CA 1 1
1 201 1 1 12 GLU CB C 41.218 -2.890 -5.624 1.00 . A A . 12 GLU CB 1 1
1 202 1 1 12 GLU CD C 43.691 -3.167 -6.013 1.00 . A A . 12 GLU CD 1 1
1 203 1 1 12 GLU CG C 42.565 -2.157 -5.793 1.00 . A A . 12 GLU CG 1 1
1 204 1 1 12 GLU H H 39.369 -4.200 -3.476 1.00 . A A . 12 GLU H 1 1
1 205 1 1 12 GLU HA H 41.936 -4.621 -4.484 1.00 . A A . 12 GLU HA 1 1
1 206 1 1 12 GLU HB2 H 41.009 -3.462 -6.554 1.00 . A A . 12 GLU HB2 1 1
1 207 1 1 12 GLU HB3 H 40.413 -2.130 -5.521 1.00 . A A . 12 GLU HB3 1 1
1 208 1 1 12 GLU HG2 H 42.510 -1.477 -6.670 1.00 . A A . 12 GLU HG2 1 1
1 209 1 1 12 GLU HG3 H 42.780 -1.542 -4.893 1.00 . A A . 12 GLU HG3 1 1
1 210 1 1 12 GLU N N 39.901 -4.528 -4.252 1.00 . A A . 12 GLU N 1 1
1 211 1 1 12 GLU O O 40.511 -2.212 -2.851 1.00 . A A . 12 GLU O 1 1
1 212 1 1 12 GLU OE1 O 44.594 -3.252 -5.138 1.00 . A A . 12 GLU OE1 1 1
1 213 1 1 12 GLU OE2 O 43.663 -3.867 -7.060 1.00 . A A . 12 GLU OE2 1 1
1 214 1 1 13 MET C C 43.831 -1.903 -1.391 1.00 . A A . 13 MET C 1 1
1 215 1 1 13 MET CA C 42.658 -2.791 -1.109 1.00 . A A . 13 MET CA 1 1
1 216 1 1 13 MET CB C 43.025 -3.791 0.005 1.00 . A A . 13 MET CB 1 1
1 217 1 1 13 MET CE C 40.785 -7.000 1.279 1.00 . A A . 13 MET CE 1 1
1 218 1 1 13 MET CG C 41.880 -4.773 0.311 1.00 . A A . 13 MET CG 1 1
1 219 1 1 13 MET H H 42.977 -4.171 -2.624 1.00 . A A . 13 MET H 1 1
1 220 1 1 13 MET HA H 41.821 -2.188 -0.786 1.00 . A A . 13 MET HA 1 1
1 221 1 1 13 MET HB2 H 43.914 -4.379 -0.311 1.00 . A A . 13 MET HB2 1 1
1 222 1 1 13 MET HB3 H 43.279 -3.226 0.929 1.00 . A A . 13 MET HB3 1 1
1 223 1 1 13 MET HE1 H 40.802 -7.938 1.873 1.00 . A A . 13 MET HE1 1 1
1 224 1 1 13 MET HE2 H 40.680 -7.278 0.209 1.00 . A A . 13 MET HE2 1 1
1 225 1 1 13 MET HE3 H 39.883 -6.421 1.572 1.00 . A A . 13 MET HE3 1 1
1 226 1 1 13 MET HG2 H 40.995 -4.190 0.647 1.00 . A A . 13 MET HG2 1 1
1 227 1 1 13 MET HG3 H 41.597 -5.284 -0.636 1.00 . A A . 13 MET HG3 1 1
1 228 1 1 13 MET N N 42.354 -3.440 -2.359 1.00 . A A . 13 MET N 1 1
1 229 1 1 13 MET O O 44.730 -2.278 -2.143 1.00 . A A . 13 MET O 1 1
1 230 1 1 13 MET SD S 42.299 -6.034 1.552 1.00 . A A . 13 MET SD 1 1
1 231 1 1 14 GLU C C 44.878 1.442 -0.296 1.00 . A A . 14 GLU C 1 1
1 232 1 1 14 GLU CA C 44.701 0.357 -1.311 1.00 . A A . 14 GLU CA 1 1
1 233 1 1 14 GLU CB C 44.178 0.985 -2.623 1.00 . A A . 14 GLU CB 1 1
1 234 1 1 14 GLU CD C 42.416 2.211 -3.916 1.00 . A A . 14 GLU CD 1 1
1 235 1 1 14 GLU CG C 42.818 1.703 -2.531 1.00 . A A . 14 GLU CG 1 1
1 236 1 1 14 GLU H H 43.125 -0.401 -0.165 1.00 . A A . 14 GLU H 1 1
1 237 1 1 14 GLU HA H 45.677 -0.078 -1.481 1.00 . A A . 14 GLU HA 1 1
1 238 1 1 14 GLU HB2 H 44.949 1.675 -3.021 1.00 . A A . 14 GLU HB2 1 1
1 239 1 1 14 GLU HB3 H 44.066 0.149 -3.343 1.00 . A A . 14 GLU HB3 1 1
1 240 1 1 14 GLU HG2 H 42.040 1.002 -2.162 1.00 . A A . 14 GLU HG2 1 1
1 241 1 1 14 GLU HG3 H 42.884 2.561 -1.829 1.00 . A A . 14 GLU HG3 1 1
1 242 1 1 14 GLU N N 43.816 -0.673 -0.829 1.00 . A A . 14 GLU N 1 1
1 243 1 1 14 GLU O O 45.878 2.153 -0.327 1.00 . A A . 14 GLU O 1 1
1 244 1 1 14 GLU OE1 O 42.263 3.452 -4.072 1.00 . A A . 14 GLU OE1 1 1
1 245 1 1 14 GLU OE2 O 42.260 1.364 -4.835 1.00 . A A . 14 GLU OE2 1 1
1 246 1 1 15 ASP C C 44.831 1.796 2.844 1.00 . A A . 15 ASP C 1 1
1 247 1 1 15 ASP CA C 44.019 2.484 1.774 1.00 . A A . 15 ASP CA 1 1
1 248 1 1 15 ASP CB C 42.643 2.965 2.298 1.00 . A A . 15 ASP CB 1 1
1 249 1 1 15 ASP CG C 42.756 3.931 3.485 1.00 . A A . 15 ASP CG 1 1
1 250 1 1 15 ASP H H 43.089 1.026 0.575 1.00 . A A . 15 ASP H 1 1
1 251 1 1 15 ASP HA H 44.551 3.363 1.454 1.00 . A A . 15 ASP HA 1 1
1 252 1 1 15 ASP HB2 H 42.168 3.531 1.467 1.00 . A A . 15 ASP HB2 1 1
1 253 1 1 15 ASP HB3 H 42.011 2.095 2.564 1.00 . A A . 15 ASP HB3 1 1
1 254 1 1 15 ASP N N 43.911 1.585 0.639 1.00 . A A . 15 ASP N 1 1
1 255 1 1 15 ASP O O 45.492 2.444 3.655 1.00 . A A . 15 ASP O 1 1
1 256 1 1 15 ASP OD1 O 43.388 5.007 3.312 1.00 . A A . 15 ASP OD1 1 1
1 257 1 1 15 ASP OD2 O 42.215 3.600 4.573 1.00 . A A . 15 ASP OD2 1 1
1 258 1 1 16 GLU C C 47.155 -0.050 3.291 1.00 . A A . 16 GLU C 1 1
1 259 1 1 16 GLU CA C 45.721 -0.401 3.591 1.00 . A A . 16 GLU CA 1 1
1 260 1 1 16 GLU CB C 45.476 -1.894 3.271 1.00 . A A . 16 GLU CB 1 1
1 261 1 1 16 GLU CD C 45.960 -4.305 3.689 1.00 . A A . 16 GLU CD 1 1
1 262 1 1 16 GLU CG C 46.325 -2.878 4.093 1.00 . A A . 16 GLU CG 1 1
1 263 1 1 16 GLU H H 44.289 -0.051 2.146 1.00 . A A . 16 GLU H 1 1
1 264 1 1 16 GLU HA H 45.519 -0.208 4.635 1.00 . A A . 16 GLU HA 1 1
1 265 1 1 16 GLU HB2 H 44.400 -2.106 3.464 1.00 . A A . 16 GLU HB2 1 1
1 266 1 1 16 GLU HB3 H 45.658 -2.069 2.187 1.00 . A A . 16 GLU HB3 1 1
1 267 1 1 16 GLU HG2 H 47.405 -2.704 3.903 1.00 . A A . 16 GLU HG2 1 1
1 268 1 1 16 GLU HG3 H 46.131 -2.739 5.178 1.00 . A A . 16 GLU HG3 1 1
1 269 1 1 16 GLU N N 44.853 0.440 2.805 1.00 . A A . 16 GLU N 1 1
1 270 1 1 16 GLU O O 47.932 0.204 4.202 1.00 . A A . 16 GLU O 1 1
1 271 1 1 16 GLU OE1 O 46.834 -4.998 3.102 1.00 . A A . 16 GLU OE1 1 1
1 272 1 1 16 GLU OE2 O 44.800 -4.719 3.956 1.00 . A A . 16 GLU OE2 1 1
1 273 1 1 17 PHE C C 49.083 1.915 1.934 1.00 . A A . 17 PHE C 1 1
1 274 1 1 17 PHE CA C 48.797 0.495 1.507 1.00 . A A . 17 PHE CA 1 1
1 275 1 1 17 PHE CB C 48.837 0.404 -0.047 1.00 . A A . 17 PHE CB 1 1
1 276 1 1 17 PHE CD1 C 51.263 0.089 -0.681 1.00 . A A . 17 PHE CD1 1 1
1 277 1 1 17 PHE CD2 C 50.195 2.199 -1.196 1.00 . A A . 17 PHE CD2 1 1
1 278 1 1 17 PHE CE1 C 52.457 0.554 -1.238 1.00 . A A . 17 PHE CE1 1 1
1 279 1 1 17 PHE CE2 C 51.393 2.673 -1.738 1.00 . A A . 17 PHE CE2 1 1
1 280 1 1 17 PHE CG C 50.122 0.903 -0.653 1.00 . A A . 17 PHE CG 1 1
1 281 1 1 17 PHE CZ C 52.528 1.857 -1.738 1.00 . A A . 17 PHE CZ 1 1
1 282 1 1 17 PHE H H 46.844 -0.148 1.271 1.00 . A A . 17 PHE H 1 1
1 283 1 1 17 PHE HA H 49.553 -0.144 1.944 1.00 . A A . 17 PHE HA 1 1
1 284 1 1 17 PHE HB2 H 48.701 -0.652 -0.360 1.00 . A A . 17 PHE HB2 1 1
1 285 1 1 17 PHE HB3 H 48.002 0.986 -0.485 1.00 . A A . 17 PHE HB3 1 1
1 286 1 1 17 PHE HD1 H 51.218 -0.902 -0.267 1.00 . A A . 17 PHE HD1 1 1
1 287 1 1 17 PHE HD2 H 49.323 2.837 -1.180 1.00 . A A . 17 PHE HD2 1 1
1 288 1 1 17 PHE HE1 H 53.319 -0.093 -1.295 1.00 . A A . 17 PHE HE1 1 1
1 289 1 1 17 PHE HE2 H 51.453 3.674 -2.136 1.00 . A A . 17 PHE HE2 1 1
1 290 1 1 17 PHE HZ H 53.465 2.232 -2.122 1.00 . A A . 17 PHE HZ 1 1
1 291 1 1 17 PHE N N 47.507 0.054 1.988 1.00 . A A . 17 PHE N 1 1
1 292 1 1 17 PHE O O 50.202 2.223 2.329 1.00 . A A . 17 PHE O 1 1
1 293 1 1 18 LEU C C 48.520 4.653 3.420 1.00 . A A . 18 LEU C 1 1
1 294 1 1 18 LEU CA C 48.243 4.236 1.992 1.00 . A A . 18 LEU CA 1 1
1 295 1 1 18 LEU CB C 47.001 4.982 1.440 1.00 . A A . 18 LEU CB 1 1
1 296 1 1 18 LEU CD1 C 46.006 6.588 -0.259 1.00 . A A . 18 LEU CD1 1 1
1 297 1 1 18 LEU CD2 C 48.340 7.068 0.637 1.00 . A A . 18 LEU CD2 1 1
1 298 1 1 18 LEU CG C 47.308 5.975 0.292 1.00 . A A . 18 LEU CG 1 1
1 299 1 1 18 LEU H H 47.159 2.522 1.582 1.00 . A A . 18 LEU H 1 1
1 300 1 1 18 LEU HA H 49.105 4.500 1.395 1.00 . A A . 18 LEU HA 1 1
1 301 1 1 18 LEU HB2 H 46.344 4.204 0.997 1.00 . A A . 18 LEU HB2 1 1
1 302 1 1 18 LEU HB3 H 46.381 5.454 2.231 1.00 . A A . 18 LEU HB3 1 1
1 303 1 1 18 LEU HD11 H 45.495 7.177 0.531 1.00 . A A . 18 LEU HD11 1 1
1 304 1 1 18 LEU HD12 H 45.320 5.785 -0.604 1.00 . A A . 18 LEU HD12 1 1
1 305 1 1 18 LEU HD13 H 46.227 7.259 -1.115 1.00 . A A . 18 LEU HD13 1 1
1 306 1 1 18 LEU HD21 H 48.510 7.711 -0.253 1.00 . A A . 18 LEU HD21 1 1
1 307 1 1 18 LEU HD22 H 49.316 6.615 0.911 1.00 . A A . 18 LEU HD22 1 1
1 308 1 1 18 LEU HD23 H 47.980 7.696 1.477 1.00 . A A . 18 LEU HD23 1 1
1 309 1 1 18 LEU HG H 47.762 5.375 -0.531 1.00 . A A . 18 LEU HG 1 1
1 310 1 1 18 LEU N N 48.076 2.810 1.847 1.00 . A A . 18 LEU N 1 1
1 311 1 1 18 LEU O O 49.053 5.738 3.651 1.00 . A A . 18 LEU O 1 1
1 312 1 1 19 GLU C C 49.578 3.343 6.322 1.00 . A A . 19 GLU C 1 1
1 313 1 1 19 GLU CA C 48.365 4.072 5.815 1.00 . A A . 19 GLU CA 1 1
1 314 1 1 19 GLU CB C 47.145 3.659 6.658 1.00 . A A . 19 GLU CB 1 1
1 315 1 1 19 GLU CD C 46.151 5.987 6.658 1.00 . A A . 19 GLU CD 1 1
1 316 1 1 19 GLU CG C 45.898 4.510 6.351 1.00 . A A . 19 GLU CG 1 1
1 317 1 1 19 GLU H H 47.819 2.878 4.192 1.00 . A A . 19 GLU H 1 1
1 318 1 1 19 GLU HA H 48.515 5.129 5.966 1.00 . A A . 19 GLU HA 1 1
1 319 1 1 19 GLU HB2 H 46.905 2.591 6.461 1.00 . A A . 19 GLU HB2 1 1
1 320 1 1 19 GLU HB3 H 47.377 3.763 7.742 1.00 . A A . 19 GLU HB3 1 1
1 321 1 1 19 GLU HG2 H 45.606 4.394 5.286 1.00 . A A . 19 GLU HG2 1 1
1 322 1 1 19 GLU HG3 H 45.065 4.154 6.984 1.00 . A A . 19 GLU HG3 1 1
1 323 1 1 19 GLU N N 48.184 3.786 4.406 1.00 . A A . 19 GLU N 1 1
1 324 1 1 19 GLU O O 50.116 3.674 7.377 1.00 . A A . 19 GLU O 1 1
1 325 1 1 19 GLU OE1 O 46.085 6.811 5.706 1.00 . A A . 19 GLU OE1 1 1
1 326 1 1 19 GLU OE2 O 46.414 6.309 7.847 1.00 . A A . 19 GLU OE2 1 1
1 327 1 1 20 TYR C C 52.428 2.258 5.396 1.00 . A A . 20 TYR C 1 1
1 328 1 1 20 TYR CA C 51.213 1.531 5.840 1.00 . A A . 20 TYR CA 1 1
1 329 1 1 20 TYR CB C 51.218 0.240 4.996 1.00 . A A . 20 TYR CB 1 1
1 330 1 1 20 TYR CD1 C 50.804 -2.205 5.364 1.00 . A A . 20 TYR CD1 1 1
1 331 1 1 20 TYR CD2 C 49.356 -0.661 6.526 1.00 . A A . 20 TYR CD2 1 1
1 332 1 1 20 TYR CE1 C 50.119 -3.284 5.932 1.00 . A A . 20 TYR CE1 1 1
1 333 1 1 20 TYR CE2 C 48.657 -1.736 7.089 1.00 . A A . 20 TYR CE2 1 1
1 334 1 1 20 TYR CG C 50.424 -0.880 5.634 1.00 . A A . 20 TYR CG 1 1
1 335 1 1 20 TYR CZ C 49.036 -3.051 6.789 1.00 . A A . 20 TYR CZ 1 1
1 336 1 1 20 TYR H H 49.588 2.105 4.697 1.00 . A A . 20 TYR H 1 1
1 337 1 1 20 TYR HA H 51.285 1.337 6.902 1.00 . A A . 20 TYR HA 1 1
1 338 1 1 20 TYR HB2 H 50.874 0.495 3.971 1.00 . A A . 20 TYR HB2 1 1
1 339 1 1 20 TYR HB3 H 52.230 -0.160 4.845 1.00 . A A . 20 TYR HB3 1 1
1 340 1 1 20 TYR HD1 H 51.640 -2.386 4.707 1.00 . A A . 20 TYR HD1 1 1
1 341 1 1 20 TYR HD2 H 49.039 0.346 6.751 1.00 . A A . 20 TYR HD2 1 1
1 342 1 1 20 TYR HE1 H 50.430 -4.293 5.705 1.00 . A A . 20 TYR HE1 1 1
1 343 1 1 20 TYR HE2 H 47.825 -1.544 7.751 1.00 . A A . 20 TYR HE2 1 1
1 344 1 1 20 TYR HH H 47.625 -3.786 7.895 1.00 . A A . 20 TYR HH 1 1
1 345 1 1 20 TYR N N 50.048 2.339 5.550 1.00 . A A . 20 TYR N 1 1
1 346 1 1 20 TYR O O 53.535 1.970 5.848 1.00 . A A . 20 TYR O 1 1
1 347 1 1 20 TYR OH O 48.331 -4.139 7.349 1.00 . A A . 20 TYR OH 1 1
1 348 1 1 21 CYS C C 53.860 4.985 4.882 1.00 . A A . 21 CYS C 1 1
1 349 1 1 21 CYS CA C 53.298 3.988 3.891 1.00 . A A . 21 CYS CA 1 1
1 350 1 1 21 CYS CB C 52.906 4.791 2.627 1.00 . A A . 21 CYS CB 1 1
1 351 1 1 21 CYS H H 51.290 3.372 4.160 1.00 . A A . 21 CYS H 1 1
1 352 1 1 21 CYS HA H 54.035 3.239 3.639 1.00 . A A . 21 CYS HA 1 1
1 353 1 1 21 CYS HB2 H 51.959 5.341 2.816 1.00 . A A . 21 CYS HB2 1 1
1 354 1 1 21 CYS HB3 H 53.686 5.552 2.403 1.00 . A A . 21 CYS HB3 1 1
1 355 1 1 21 CYS HG H 51.783 2.993 1.649 1.00 . A A . 21 CYS HG 1 1
1 356 1 1 21 CYS N N 52.226 3.222 4.475 1.00 . A A . 21 CYS N 1 1
1 357 1 1 21 CYS O O 54.924 5.559 4.653 1.00 . A A . 21 CYS O 1 1
1 358 1 1 21 CYS SG S 52.768 3.731 1.166 1.00 . A A . 21 CYS SG 1 1
1 359 1 1 22 ALA C C 54.740 5.369 7.879 1.00 . A A . 22 ALA C 1 1
1 360 1 1 22 ALA CA C 53.570 5.987 7.150 1.00 . A A . 22 ALA CA 1 1
1 361 1 1 22 ALA CB C 52.416 6.165 8.154 1.00 . A A . 22 ALA CB 1 1
1 362 1 1 22 ALA H H 52.292 4.703 6.165 1.00 . A A . 22 ALA H 1 1
1 363 1 1 22 ALA HA H 53.869 6.954 6.770 1.00 . A A . 22 ALA HA 1 1
1 364 1 1 22 ALA HB1 H 52.105 5.186 8.576 1.00 . A A . 22 ALA HB1 1 1
1 365 1 1 22 ALA HB2 H 51.540 6.612 7.634 1.00 . A A . 22 ALA HB2 1 1
1 366 1 1 22 ALA HB3 H 52.711 6.839 8.985 1.00 . A A . 22 ALA HB3 1 1
1 367 1 1 22 ALA N N 53.158 5.178 6.028 1.00 . A A . 22 ALA N 1 1
1 368 1 1 22 ALA O O 55.415 6.044 8.655 1.00 . A A . 22 ALA O 1 1
1 369 1 1 23 LYS C C 57.151 3.689 6.729 1.00 . A A . 23 LYS C 1 1
1 370 1 1 23 LYS CA C 56.269 3.416 7.913 1.00 . A A . 23 LYS CA 1 1
1 371 1 1 23 LYS CB C 56.136 1.888 8.121 1.00 . A A . 23 LYS CB 1 1
1 372 1 1 23 LYS CD C 57.428 -0.319 8.486 1.00 . A A . 23 LYS CD 1 1
1 373 1 1 23 LYS CE C 56.375 -1.011 9.362 1.00 . A A . 23 LYS CE 1 1
1 374 1 1 23 LYS CG C 57.436 1.214 8.602 1.00 . A A . 23 LYS CG 1 1
1 375 1 1 23 LYS H H 54.458 3.562 6.962 1.00 . A A . 23 LYS H 1 1
1 376 1 1 23 LYS HA H 56.694 3.866 8.800 1.00 . A A . 23 LYS HA 1 1
1 377 1 1 23 LYS HB2 H 55.346 1.708 8.883 1.00 . A A . 23 LYS HB2 1 1
1 378 1 1 23 LYS HB3 H 55.799 1.406 7.178 1.00 . A A . 23 LYS HB3 1 1
1 379 1 1 23 LYS HD2 H 57.259 -0.591 7.420 1.00 . A A . 23 LYS HD2 1 1
1 380 1 1 23 LYS HD3 H 58.438 -0.689 8.775 1.00 . A A . 23 LYS HD3 1 1
1 381 1 1 23 LYS HE2 H 56.534 -0.760 10.432 1.00 . A A . 23 LYS HE2 1 1
1 382 1 1 23 LYS HE3 H 55.350 -0.710 9.061 1.00 . A A . 23 LYS HE3 1 1
1 383 1 1 23 LYS HG2 H 58.284 1.585 7.987 1.00 . A A . 23 LYS HG2 1 1
1 384 1 1 23 LYS HG3 H 57.633 1.510 9.655 1.00 . A A . 23 LYS HG3 1 1
1 385 1 1 23 LYS HZ1 H 56.303 -2.750 8.234 1.00 . A A . 23 LYS HZ1 1 1
1 386 1 1 23 LYS HZ2 H 55.747 -2.933 9.829 1.00 . A A . 23 LYS HZ2 1 1
1 387 1 1 23 LYS HZ3 H 57.412 -2.801 9.519 1.00 . A A . 23 LYS HZ3 1 1
1 388 1 1 23 LYS N N 55.032 4.075 7.589 1.00 . A A . 23 LYS N 1 1
1 389 1 1 23 LYS NZ N 56.465 -2.484 9.226 1.00 . A A . 23 LYS NZ 1 1
1 390 1 1 23 LYS O O 57.281 2.889 5.803 1.00 . A A . 23 LYS O 1 1
1 391 1 1 24 ASN C C 59.962 4.577 5.716 1.00 . A A . 24 ASN C 1 1
1 392 1 1 24 ASN CA C 58.690 5.398 5.787 1.00 . A A . 24 ASN CA 1 1
1 393 1 1 24 ASN CB C 59.029 6.901 5.978 1.00 . A A . 24 ASN CB 1 1
1 394 1 1 24 ASN CG C 57.742 7.742 5.986 1.00 . A A . 24 ASN CG 1 1
1 395 1 1 24 ASN H H 57.535 5.510 7.506 1.00 . A A . 24 ASN H 1 1
1 396 1 1 24 ASN HA H 58.194 5.287 4.839 1.00 . A A . 24 ASN HA 1 1
1 397 1 1 24 ASN HB2 H 59.553 7.059 6.943 1.00 . A A . 24 ASN HB2 1 1
1 398 1 1 24 ASN HB3 H 59.691 7.251 5.159 1.00 . A A . 24 ASN HB3 1 1
1 399 1 1 24 ASN HD21 H 56.257 8.420 4.733 1.00 . A A . 24 ASN HD21 1 1
1 400 1 1 24 ASN HD22 H 57.479 7.463 3.964 1.00 . A A . 24 ASN HD22 1 1
1 401 1 1 24 ASN N N 57.757 4.890 6.760 1.00 . A A . 24 ASN N 1 1
1 402 1 1 24 ASN ND2 N 57.103 7.889 4.787 1.00 . A A . 24 ASN ND2 1 1
1 403 1 1 24 ASN O O 60.310 4.229 4.589 1.00 . A A . 24 ASN O 1 1
1 404 1 1 24 ASN OD1 O 57.333 8.245 7.039 1.00 . A A . 24 ASN OD1 1 1
1 405 1 1 25 PRO C C 61.476 1.978 6.142 1.00 . A A . 25 PRO C 1 1
1 406 1 1 25 PRO CA C 61.859 3.322 6.674 1.00 . A A . 25 PRO CA 1 1
1 407 1 1 25 PRO CB C 62.378 3.143 8.113 1.00 . A A . 25 PRO CB 1 1
1 408 1 1 25 PRO CD C 60.576 4.721 8.138 1.00 . A A . 25 PRO CD 1 1
1 409 1 1 25 PRO CG C 61.252 3.667 9.012 1.00 . A A . 25 PRO CG 1 1
1 410 1 1 25 PRO HA H 62.584 3.773 6.013 1.00 . A A . 25 PRO HA 1 1
1 411 1 1 25 PRO HB2 H 62.629 2.082 8.348 1.00 . A A . 25 PRO HB2 1 1
1 412 1 1 25 PRO HB3 H 63.282 3.774 8.253 1.00 . A A . 25 PRO HB3 1 1
1 413 1 1 25 PRO HD2 H 59.521 4.877 8.432 1.00 . A A . 25 PRO HD2 1 1
1 414 1 1 25 PRO HD3 H 61.132 5.681 8.184 1.00 . A A . 25 PRO HD3 1 1
1 415 1 1 25 PRO HG2 H 60.531 2.844 9.216 1.00 . A A . 25 PRO HG2 1 1
1 416 1 1 25 PRO HG3 H 61.628 4.080 9.968 1.00 . A A . 25 PRO HG3 1 1
1 417 1 1 25 PRO N N 60.693 4.190 6.781 1.00 . A A . 25 PRO N 1 1
1 418 1 1 25 PRO O O 60.421 1.473 6.523 1.00 . A A . 25 PRO O 1 1
1 419 1 1 26 SER C C 60.852 0.235 3.767 1.00 . A A . 26 SER C 1 1
1 420 1 1 26 SER CA C 62.110 0.154 4.590 1.00 . A A . 26 SER CA 1 1
1 421 1 1 26 SER CB C 62.122 -1.052 5.557 1.00 . A A . 26 SER CB 1 1
1 422 1 1 26 SER H H 63.166 1.874 4.972 1.00 . A A . 26 SER H 1 1
1 423 1 1 26 SER HA H 62.929 0.044 3.893 1.00 . A A . 26 SER HA 1 1
1 424 1 1 26 SER HB2 H 61.437 -0.852 6.409 1.00 . A A . 26 SER HB2 1 1
1 425 1 1 26 SER HB3 H 61.818 -1.982 5.035 1.00 . A A . 26 SER HB3 1 1
1 426 1 1 26 SER HG H 63.930 -1.684 5.402 1.00 . A A . 26 SER HG 1 1
1 427 1 1 26 SER N N 62.325 1.416 5.245 1.00 . A A . 26 SER N 1 1
1 428 1 1 26 SER O O 59.861 -0.448 4.021 1.00 . A A . 26 SER O 1 1
1 429 1 1 26 SER OG O 63.425 -1.246 6.090 1.00 . A A . 26 SER OG 1 1
1 430 1 1 27 TYR C C 59.721 0.250 0.833 1.00 . A A . 27 TYR C 1 1
1 431 1 1 27 TYR CA C 59.842 1.390 1.804 1.00 . A A . 27 TYR CA 1 1
1 432 1 1 27 TYR CB C 60.054 2.720 1.020 1.00 . A A . 27 TYR CB 1 1
1 433 1 1 27 TYR CD1 C 62.410 2.300 0.094 1.00 . A A . 27 TYR CD1 1 1
1 434 1 1 27 TYR CD2 C 60.672 3.049 -1.410 1.00 . A A . 27 TYR CD2 1 1
1 435 1 1 27 TYR CE1 C 63.307 2.221 -0.978 1.00 . A A . 27 TYR CE1 1 1
1 436 1 1 27 TYR CE2 C 61.554 2.941 -2.490 1.00 . A A . 27 TYR CE2 1 1
1 437 1 1 27 TYR CG C 61.077 2.705 -0.107 1.00 . A A . 27 TYR CG 1 1
1 438 1 1 27 TYR CZ C 62.878 2.538 -2.274 1.00 . A A . 27 TYR CZ 1 1
1 439 1 1 27 TYR H H 61.732 1.657 2.589 1.00 . A A . 27 TYR H 1 1
1 440 1 1 27 TYR HA H 58.924 1.470 2.368 1.00 . A A . 27 TYR HA 1 1
1 441 1 1 27 TYR HB2 H 59.073 2.969 0.568 1.00 . A A . 27 TYR HB2 1 1
1 442 1 1 27 TYR HB3 H 60.334 3.528 1.727 1.00 . A A . 27 TYR HB3 1 1
1 443 1 1 27 TYR HD1 H 62.743 2.008 1.076 1.00 . A A . 27 TYR HD1 1 1
1 444 1 1 27 TYR HD2 H 59.661 3.386 -1.589 1.00 . A A . 27 TYR HD2 1 1
1 445 1 1 27 TYR HE1 H 64.324 1.904 -0.801 1.00 . A A . 27 TYR HE1 1 1
1 446 1 1 27 TYR HE2 H 61.208 3.191 -3.483 1.00 . A A . 27 TYR HE2 1 1
1 447 1 1 27 TYR HH H 63.303 2.696 -4.158 1.00 . A A . 27 TYR HH 1 1
1 448 1 1 27 TYR N N 60.904 1.123 2.745 1.00 . A A . 27 TYR N 1 1
1 449 1 1 27 TYR O O 58.677 0.015 0.232 1.00 . A A . 27 TYR O 1 1
1 450 1 1 27 TYR OH O 63.778 2.452 -3.360 1.00 . A A . 27 TYR OH 1 1
1 451 1 1 28 GLU C C 60.183 -2.770 0.346 1.00 . A A . 28 GLU C 1 1
1 452 1 1 28 GLU CA C 61.064 -1.636 -0.110 1.00 . A A . 28 GLU CA 1 1
1 453 1 1 28 GLU CB C 62.548 -2.077 -0.042 1.00 . A A . 28 GLU CB 1 1
1 454 1 1 28 GLU CD C 64.610 -2.467 1.408 1.00 . A A . 28 GLU CD 1 1
1 455 1 1 28 GLU CG C 63.197 -1.883 1.350 1.00 . A A . 28 GLU CG 1 1
1 456 1 1 28 GLU H H 61.654 -0.175 1.199 1.00 . A A . 28 GLU H 1 1
1 457 1 1 28 GLU HA H 60.808 -1.372 -1.125 1.00 . A A . 28 GLU HA 1 1
1 458 1 1 28 GLU HB2 H 62.643 -3.133 -0.376 1.00 . A A . 28 GLU HB2 1 1
1 459 1 1 28 GLU HB3 H 63.123 -1.450 -0.761 1.00 . A A . 28 GLU HB3 1 1
1 460 1 1 28 GLU HG2 H 63.267 -0.795 1.573 1.00 . A A . 28 GLU HG2 1 1
1 461 1 1 28 GLU HG3 H 62.580 -2.351 2.146 1.00 . A A . 28 GLU HG3 1 1
1 462 1 1 28 GLU N N 60.849 -0.472 0.693 1.00 . A A . 28 GLU N 1 1
1 463 1 1 28 GLU O O 59.736 -3.565 -0.471 1.00 . A A . 28 GLU O 1 1
1 464 1 1 28 GLU OE1 O 65.232 -2.361 2.499 1.00 . A A . 28 GLU OE1 1 1
1 465 1 1 28 GLU OE2 O 65.090 -3.016 0.381 1.00 . A A . 28 GLU OE2 1 1
1 466 1 1 29 GLU C C 57.574 -3.553 1.907 1.00 . A A . 29 GLU C 1 1
1 467 1 1 29 GLU CA C 59.012 -3.867 2.217 1.00 . A A . 29 GLU CA 1 1
1 468 1 1 29 GLU CB C 59.163 -3.988 3.747 1.00 . A A . 29 GLU CB 1 1
1 469 1 1 29 GLU CD C 60.717 -4.551 5.674 1.00 . A A . 29 GLU CD 1 1
1 470 1 1 29 GLU CG C 60.550 -4.522 4.152 1.00 . A A . 29 GLU CG 1 1
1 471 1 1 29 GLU H H 60.242 -2.198 2.319 1.00 . A A . 29 GLU H 1 1
1 472 1 1 29 GLU HA H 59.261 -4.817 1.764 1.00 . A A . 29 GLU HA 1 1
1 473 1 1 29 GLU HB2 H 58.999 -2.988 4.206 1.00 . A A . 29 GLU HB2 1 1
1 474 1 1 29 GLU HB3 H 58.393 -4.686 4.146 1.00 . A A . 29 GLU HB3 1 1
1 475 1 1 29 GLU HG2 H 60.674 -5.553 3.755 1.00 . A A . 29 GLU HG2 1 1
1 476 1 1 29 GLU HG3 H 61.344 -3.884 3.709 1.00 . A A . 29 GLU HG3 1 1
1 477 1 1 29 GLU N N 59.879 -2.854 1.663 1.00 . A A . 29 GLU N 1 1
1 478 1 1 29 GLU O O 56.780 -4.464 1.693 1.00 . A A . 29 GLU O 1 1
1 479 1 1 29 GLU OE1 O 59.768 -4.155 6.402 1.00 . A A . 29 GLU OE1 1 1
1 480 1 1 29 GLU OE2 O 61.814 -4.973 6.127 1.00 . A A . 29 GLU OE2 1 1
1 481 1 1 30 ALA C C 55.596 -1.922 0.051 1.00 . A A . 30 ALA C 1 1
1 482 1 1 30 ALA CA C 55.869 -1.806 1.530 1.00 . A A . 30 ALA CA 1 1
1 483 1 1 30 ALA CB C 55.624 -0.341 1.944 1.00 . A A . 30 ALA CB 1 1
1 484 1 1 30 ALA H H 57.870 -1.521 2.015 1.00 . A A . 30 ALA H 1 1
1 485 1 1 30 ALA HA H 55.172 -2.443 2.058 1.00 . A A . 30 ALA HA 1 1
1 486 1 1 30 ALA HB1 H 56.311 0.345 1.405 1.00 . A A . 30 ALA HB1 1 1
1 487 1 1 30 ALA HB2 H 55.801 -0.223 3.034 1.00 . A A . 30 ALA HB2 1 1
1 488 1 1 30 ALA HB3 H 54.577 -0.039 1.729 1.00 . A A . 30 ALA HB3 1 1
1 489 1 1 30 ALA N N 57.209 -2.249 1.848 1.00 . A A . 30 ALA N 1 1
1 490 1 1 30 ALA O O 54.446 -1.963 -0.367 1.00 . A A . 30 ALA O 1 1
1 491 1 1 31 TYR C C 56.298 -3.712 -2.405 1.00 . A A . 31 TYR C 1 1
1 492 1 1 31 TYR CA C 56.544 -2.244 -2.206 1.00 . A A . 31 TYR CA 1 1
1 493 1 1 31 TYR CB C 57.862 -1.788 -2.914 1.00 . A A . 31 TYR CB 1 1
1 494 1 1 31 TYR CD1 C 59.444 -2.668 -4.683 1.00 . A A . 31 TYR CD1 1 1
1 495 1 1 31 TYR CD2 C 57.106 -2.473 -5.245 1.00 . A A . 31 TYR CD2 1 1
1 496 1 1 31 TYR CE1 C 59.702 -3.223 -5.943 1.00 . A A . 31 TYR CE1 1 1
1 497 1 1 31 TYR CE2 C 57.346 -3.063 -6.491 1.00 . A A . 31 TYR CE2 1 1
1 498 1 1 31 TYR CG C 58.138 -2.306 -4.311 1.00 . A A . 31 TYR CG 1 1
1 499 1 1 31 TYR CZ C 58.649 -3.436 -6.844 1.00 . A A . 31 TYR CZ 1 1
1 500 1 1 31 TYR H H 57.584 -1.929 -0.440 1.00 . A A . 31 TYR H 1 1
1 501 1 1 31 TYR HA H 55.685 -1.713 -2.599 1.00 . A A . 31 TYR HA 1 1
1 502 1 1 31 TYR HB2 H 57.902 -0.692 -2.962 1.00 . A A . 31 TYR HB2 1 1
1 503 1 1 31 TYR HB3 H 58.699 -2.083 -2.266 1.00 . A A . 31 TYR HB3 1 1
1 504 1 1 31 TYR HD1 H 60.255 -2.543 -3.980 1.00 . A A . 31 TYR HD1 1 1
1 505 1 1 31 TYR HD2 H 56.106 -2.185 -4.976 1.00 . A A . 31 TYR HD2 1 1
1 506 1 1 31 TYR HE1 H 60.711 -3.508 -6.204 1.00 . A A . 31 TYR HE1 1 1
1 507 1 1 31 TYR HE2 H 56.518 -3.232 -7.167 1.00 . A A . 31 TYR HE2 1 1
1 508 1 1 31 TYR HH H 59.841 -4.213 -8.158 1.00 . A A . 31 TYR HH 1 1
1 509 1 1 31 TYR N N 56.651 -2.004 -0.787 1.00 . A A . 31 TYR N 1 1
1 510 1 1 31 TYR O O 55.281 -4.099 -2.967 1.00 . A A . 31 TYR O 1 1
1 511 1 1 31 TYR OH O 58.901 -4.028 -8.101 1.00 . A A . 31 TYR OH 1 1
1 512 1 1 32 LEU C C 56.274 -6.812 -1.746 1.00 . A A . 32 LEU C 1 1
1 513 1 1 32 LEU CA C 57.356 -5.943 -2.336 1.00 . A A . 32 LEU CA 1 1
1 514 1 1 32 LEU CB C 58.726 -6.493 -1.895 1.00 . A A . 32 LEU CB 1 1
1 515 1 1 32 LEU CD1 C 61.242 -6.093 -1.914 1.00 . A A . 32 LEU CD1 1 1
1 516 1 1 32 LEU CD2 C 59.996 -6.305 -4.120 1.00 . A A . 32 LEU CD2 1 1
1 517 1 1 32 LEU CG C 59.911 -5.841 -2.653 1.00 . A A . 32 LEU CG 1 1
1 518 1 1 32 LEU H H 58.032 -4.194 -1.459 1.00 . A A . 32 LEU H 1 1
1 519 1 1 32 LEU HA H 57.270 -6.003 -3.411 1.00 . A A . 32 LEU HA 1 1
1 520 1 1 32 LEU HB2 H 58.849 -6.292 -0.807 1.00 . A A . 32 LEU HB2 1 1
1 521 1 1 32 LEU HB3 H 58.760 -7.592 -2.037 1.00 . A A . 32 LEU HB3 1 1
1 522 1 1 32 LEU HD11 H 61.468 -7.180 -1.888 1.00 . A A . 32 LEU HD11 1 1
1 523 1 1 32 LEU HD12 H 61.184 -5.720 -0.869 1.00 . A A . 32 LEU HD12 1 1
1 524 1 1 32 LEU HD13 H 62.073 -5.568 -2.429 1.00 . A A . 32 LEU HD13 1 1
1 525 1 1 32 LEU HD21 H 60.857 -5.817 -4.625 1.00 . A A . 32 LEU HD21 1 1
1 526 1 1 32 LEU HD22 H 59.072 -6.038 -4.674 1.00 . A A . 32 LEU HD22 1 1
1 527 1 1 32 LEU HD23 H 60.135 -7.406 -4.169 1.00 . A A . 32 LEU HD23 1 1
1 528 1 1 32 LEU HG H 59.745 -4.733 -2.669 1.00 . A A . 32 LEU HG 1 1
1 529 1 1 32 LEU N N 57.251 -4.553 -1.964 1.00 . A A . 32 LEU N 1 1
1 530 1 1 32 LEU O O 55.909 -7.827 -2.337 1.00 . A A . 32 LEU O 1 1
1 531 1 1 33 LYS C C 53.367 -6.980 -0.736 1.00 . A A . 33 LYS C 1 1
1 532 1 1 33 LYS CA C 54.625 -7.085 0.091 1.00 . A A . 33 LYS CA 1 1
1 533 1 1 33 LYS CB C 54.333 -6.474 1.485 1.00 . A A . 33 LYS CB 1 1
1 534 1 1 33 LYS CD C 52.032 -6.250 2.540 1.00 . A A . 33 LYS CD 1 1
1 535 1 1 33 LYS CE C 50.807 -6.937 3.149 1.00 . A A . 33 LYS CE 1 1
1 536 1 1 33 LYS CG C 53.226 -7.179 2.291 1.00 . A A . 33 LYS CG 1 1
1 537 1 1 33 LYS H H 56.071 -5.597 -0.125 1.00 . A A . 33 LYS H 1 1
1 538 1 1 33 LYS HA H 54.892 -8.127 0.201 1.00 . A A . 33 LYS HA 1 1
1 539 1 1 33 LYS HB2 H 55.258 -6.495 2.094 1.00 . A A . 33 LYS HB2 1 1
1 540 1 1 33 LYS HB3 H 54.070 -5.399 1.368 1.00 . A A . 33 LYS HB3 1 1
1 541 1 1 33 LYS HD2 H 52.369 -5.420 3.201 1.00 . A A . 33 LYS HD2 1 1
1 542 1 1 33 LYS HD3 H 51.738 -5.819 1.556 1.00 . A A . 33 LYS HD3 1 1
1 543 1 1 33 LYS HE2 H 50.360 -7.621 2.401 1.00 . A A . 33 LYS HE2 1 1
1 544 1 1 33 LYS HE3 H 51.077 -7.496 4.069 1.00 . A A . 33 LYS HE3 1 1
1 545 1 1 33 LYS HG2 H 52.887 -8.088 1.750 1.00 . A A . 33 LYS HG2 1 1
1 546 1 1 33 LYS HG3 H 53.637 -7.505 3.272 1.00 . A A . 33 LYS HG3 1 1
1 547 1 1 33 LYS HZ1 H 50.143 -5.290 4.223 1.00 . A A . 33 LYS HZ1 1 1
1 548 1 1 33 LYS HZ2 H 48.936 -6.438 3.896 1.00 . A A . 33 LYS HZ2 1 1
1 549 1 1 33 LYS HZ3 H 49.487 -5.412 2.662 1.00 . A A . 33 LYS HZ3 1 1
1 550 1 1 33 LYS N N 55.721 -6.412 -0.577 1.00 . A A . 33 LYS N 1 1
1 551 1 1 33 LYS NZ N 49.767 -5.946 3.510 1.00 . A A . 33 LYS NZ 1 1
1 552 1 1 33 LYS O O 52.672 -7.971 -0.956 1.00 . A A . 33 LYS O 1 1
1 553 1 1 34 PHE C C 52.187 -5.856 -3.419 1.00 . A A . 34 PHE C 1 1
1 554 1 1 34 PHE CA C 51.905 -5.427 -2.005 1.00 . A A . 34 PHE CA 1 1
1 555 1 1 34 PHE CB C 51.579 -3.909 -1.950 1.00 . A A . 34 PHE CB 1 1
1 556 1 1 34 PHE CD1 C 51.851 -3.406 0.503 1.00 . A A . 34 PHE CD1 1 1
1 557 1 1 34 PHE CD2 C 49.617 -3.388 -0.414 1.00 . A A . 34 PHE CD2 1 1
1 558 1 1 34 PHE CE1 C 51.348 -3.089 1.765 1.00 . A A . 34 PHE CE1 1 1
1 559 1 1 34 PHE CE2 C 49.105 -3.073 0.854 1.00 . A A . 34 PHE CE2 1 1
1 560 1 1 34 PHE CG C 51.002 -3.561 -0.602 1.00 . A A . 34 PHE CG 1 1
1 561 1 1 34 PHE CZ C 49.973 -2.911 1.942 1.00 . A A . 34 PHE CZ 1 1
1 562 1 1 34 PHE H H 53.674 -4.980 -1.037 1.00 . A A . 34 PHE H 1 1
1 563 1 1 34 PHE HA H 51.060 -5.996 -1.642 1.00 . A A . 34 PHE HA 1 1
1 564 1 1 34 PHE HB2 H 52.491 -3.297 -2.113 1.00 . A A . 34 PHE HB2 1 1
1 565 1 1 34 PHE HB3 H 50.845 -3.625 -2.723 1.00 . A A . 34 PHE HB3 1 1
1 566 1 1 34 PHE HD1 H 52.911 -3.544 0.383 1.00 . A A . 34 PHE HD1 1 1
1 567 1 1 34 PHE HD2 H 48.946 -3.484 -1.255 1.00 . A A . 34 PHE HD2 1 1
1 568 1 1 34 PHE HE1 H 52.027 -3.037 2.602 1.00 . A A . 34 PHE HE1 1 1
1 569 1 1 34 PHE HE2 H 48.043 -2.944 0.990 1.00 . A A . 34 PHE HE2 1 1
1 570 1 1 34 PHE HZ H 49.594 -2.640 2.916 1.00 . A A . 34 PHE HZ 1 1
1 571 1 1 34 PHE N N 53.072 -5.753 -1.221 1.00 . A A . 34 PHE N 1 1
1 572 1 1 34 PHE O O 51.843 -6.968 -3.819 1.00 . A A . 34 PHE O 1 1
1 573 1 1 35 GLY C C 53.528 -4.031 -6.188 1.00 . A A . 35 GLY C 1 1
1 574 1 1 35 GLY CA C 53.364 -5.323 -5.491 1.00 . A A . 35 GLY CA 1 1
1 575 1 1 35 GLY H H 53.113 -4.082 -3.858 1.00 . A A . 35 GLY H 1 1
1 576 1 1 35 GLY HA2 H 54.332 -5.784 -5.362 1.00 . A A . 35 GLY HA2 1 1
1 577 1 1 35 GLY HA3 H 52.651 -5.911 -6.035 1.00 . A A . 35 GLY HA3 1 1
1 578 1 1 35 GLY N N 52.855 -4.984 -4.195 1.00 . A A . 35 GLY N 1 1
1 579 1 1 35 GLY O O 54.149 -3.117 -5.663 1.00 . A A . 35 GLY O 1 1
1 580 1 1 36 ASP C C 52.340 -1.556 -7.773 1.00 . A A . 36 ASP C 1 1
1 581 1 1 36 ASP CA C 53.089 -2.766 -8.271 1.00 . A A . 36 ASP CA 1 1
1 582 1 1 36 ASP CB C 52.594 -3.061 -9.708 1.00 . A A . 36 ASP CB 1 1
1 583 1 1 36 ASP CG C 53.319 -4.284 -10.274 1.00 . A A . 36 ASP CG 1 1
1 584 1 1 36 ASP H H 52.368 -4.637 -7.758 1.00 . A A . 36 ASP H 1 1
1 585 1 1 36 ASP HA H 54.139 -2.520 -8.308 1.00 . A A . 36 ASP HA 1 1
1 586 1 1 36 ASP HB2 H 51.501 -3.256 -9.691 1.00 . A A . 36 ASP HB2 1 1
1 587 1 1 36 ASP HB3 H 52.790 -2.193 -10.374 1.00 . A A . 36 ASP HB3 1 1
1 588 1 1 36 ASP N N 52.930 -3.903 -7.392 1.00 . A A . 36 ASP N 1 1
1 589 1 1 36 ASP O O 52.367 -0.518 -8.425 1.00 . A A . 36 ASP O 1 1
1 590 1 1 36 ASP OD1 O 54.571 -4.226 -10.404 1.00 . A A . 36 ASP OD1 1 1
1 591 1 1 36 ASP OD2 O 52.629 -5.293 -10.580 1.00 . A A . 36 ASP OD2 1 1
1 592 1 1 37 LYS C C 51.825 0.532 -5.531 1.00 . A A . 37 LYS C 1 1
1 593 1 1 37 LYS CA C 50.958 -0.657 -5.870 1.00 . A A . 37 LYS CA 1 1
1 594 1 1 37 LYS CB C 50.362 -1.244 -4.572 1.00 . A A . 37 LYS CB 1 1
1 595 1 1 37 LYS CD C 48.164 0.184 -4.554 1.00 . A A . 37 LYS CD 1 1
1 596 1 1 37 LYS CE C 47.195 -0.929 -4.973 1.00 . A A . 37 LYS CE 1 1
1 597 1 1 37 LYS CG C 49.412 -0.310 -3.801 1.00 . A A . 37 LYS CG 1 1
1 598 1 1 37 LYS H H 51.707 -2.548 -6.114 1.00 . A A . 37 LYS H 1 1
1 599 1 1 37 LYS HA H 50.147 -0.336 -6.495 1.00 . A A . 37 LYS HA 1 1
1 600 1 1 37 LYS HB2 H 49.821 -2.184 -4.815 1.00 . A A . 37 LYS HB2 1 1
1 601 1 1 37 LYS HB3 H 51.198 -1.532 -3.901 1.00 . A A . 37 LYS HB3 1 1
1 602 1 1 37 LYS HD2 H 47.624 0.882 -3.873 1.00 . A A . 37 LYS HD2 1 1
1 603 1 1 37 LYS HD3 H 48.481 0.763 -5.448 1.00 . A A . 37 LYS HD3 1 1
1 604 1 1 37 LYS HE2 H 47.679 -1.630 -5.685 1.00 . A A . 37 LYS HE2 1 1
1 605 1 1 37 LYS HE3 H 46.842 -1.492 -4.083 1.00 . A A . 37 LYS HE3 1 1
1 606 1 1 37 LYS HG2 H 49.079 -0.842 -2.884 1.00 . A A . 37 LYS HG2 1 1
1 607 1 1 37 LYS HG3 H 49.991 0.585 -3.485 1.00 . A A . 37 LYS HG3 1 1
1 608 1 1 37 LYS HZ1 H 45.356 -1.136 -5.909 1.00 . A A . 37 LYS HZ1 1 1
1 609 1 1 37 LYS HZ2 H 46.298 0.147 -6.504 1.00 . A A . 37 LYS HZ2 1 1
1 610 1 1 37 LYS HZ3 H 45.516 0.291 -5.002 1.00 . A A . 37 LYS HZ3 1 1
1 611 1 1 37 LYS N N 51.687 -1.671 -6.588 1.00 . A A . 37 LYS N 1 1
1 612 1 1 37 LYS NZ N 46.003 -0.363 -5.647 1.00 . A A . 37 LYS NZ 1 1
1 613 1 1 37 LYS O O 51.396 1.674 -5.684 1.00 . A A . 37 LYS O 1 1
1 614 1 1 38 LEU C C 54.561 2.012 -5.922 1.00 . A A . 38 LEU C 1 1
1 615 1 1 38 LEU CA C 54.008 1.337 -4.703 1.00 . A A . 38 LEU CA 1 1
1 616 1 1 38 LEU CB C 55.162 0.826 -3.786 1.00 . A A . 38 LEU CB 1 1
1 617 1 1 38 LEU CD1 C 56.392 1.692 -1.699 1.00 . A A . 38 LEU CD1 1 1
1 618 1 1 38 LEU CD2 C 57.372 2.097 -4.002 1.00 . A A . 38 LEU CD2 1 1
1 619 1 1 38 LEU CG C 56.077 1.930 -3.191 1.00 . A A . 38 LEU CG 1 1
1 620 1 1 38 LEU H H 53.426 -0.650 -5.019 1.00 . A A . 38 LEU H 1 1
1 621 1 1 38 LEU HA H 53.449 2.111 -4.188 1.00 . A A . 38 LEU HA 1 1
1 622 1 1 38 LEU HB2 H 54.749 0.248 -2.933 1.00 . A A . 38 LEU HB2 1 1
1 623 1 1 38 LEU HB3 H 55.770 0.086 -4.321 1.00 . A A . 38 LEU HB3 1 1
1 624 1 1 38 LEU HD11 H 56.961 0.751 -1.570 1.00 . A A . 38 LEU HD11 1 1
1 625 1 1 38 LEU HD12 H 55.456 1.622 -1.108 1.00 . A A . 38 LEU HD12 1 1
1 626 1 1 38 LEU HD13 H 57.001 2.530 -1.297 1.00 . A A . 38 LEU HD13 1 1
1 627 1 1 38 LEU HD21 H 58.000 2.903 -3.567 1.00 . A A . 38 LEU HD21 1 1
1 628 1 1 38 LEU HD22 H 57.129 2.359 -5.052 1.00 . A A . 38 LEU HD22 1 1
1 629 1 1 38 LEU HD23 H 57.947 1.148 -3.995 1.00 . A A . 38 LEU HD23 1 1
1 630 1 1 38 LEU HG H 55.518 2.891 -3.243 1.00 . A A . 38 LEU HG 1 1
1 631 1 1 38 LEU N N 53.084 0.286 -5.086 1.00 . A A . 38 LEU N 1 1
1 632 1 1 38 LEU O O 54.807 3.214 -5.891 1.00 . A A . 38 LEU O 1 1
1 633 1 1 39 LEU C C 54.357 2.823 -8.887 1.00 . A A . 39 LEU C 1 1
1 634 1 1 39 LEU CA C 55.274 1.798 -8.271 1.00 . A A . 39 LEU CA 1 1
1 635 1 1 39 LEU CB C 55.534 0.700 -9.323 1.00 . A A . 39 LEU CB 1 1
1 636 1 1 39 LEU CD1 C 56.690 -1.448 -9.972 1.00 . A A . 39 LEU CD1 1 1
1 637 1 1 39 LEU CD2 C 57.870 0.128 -8.374 1.00 . A A . 39 LEU CD2 1 1
1 638 1 1 39 LEU CG C 56.505 -0.409 -8.854 1.00 . A A . 39 LEU CG 1 1
1 639 1 1 39 LEU H H 54.498 0.300 -7.058 1.00 . A A . 39 LEU H 1 1
1 640 1 1 39 LEU HA H 56.212 2.279 -8.040 1.00 . A A . 39 LEU HA 1 1
1 641 1 1 39 LEU HB2 H 54.572 0.217 -9.604 1.00 . A A . 39 LEU HB2 1 1
1 642 1 1 39 LEU HB3 H 55.953 1.168 -10.240 1.00 . A A . 39 LEU HB3 1 1
1 643 1 1 39 LEU HD11 H 57.320 -2.290 -9.618 1.00 . A A . 39 LEU HD11 1 1
1 644 1 1 39 LEU HD12 H 57.180 -0.974 -10.848 1.00 . A A . 39 LEU HD12 1 1
1 645 1 1 39 LEU HD13 H 55.703 -1.845 -10.287 1.00 . A A . 39 LEU HD13 1 1
1 646 1 1 39 LEU HD21 H 58.537 -0.717 -8.103 1.00 . A A . 39 LEU HD21 1 1
1 647 1 1 39 LEU HD22 H 57.752 0.773 -7.479 1.00 . A A . 39 LEU HD22 1 1
1 648 1 1 39 LEU HD23 H 58.357 0.717 -9.180 1.00 . A A . 39 LEU HD23 1 1
1 649 1 1 39 LEU HG H 56.030 -0.931 -7.991 1.00 . A A . 39 LEU HG 1 1
1 650 1 1 39 LEU N N 54.731 1.269 -7.040 1.00 . A A . 39 LEU N 1 1
1 651 1 1 39 LEU O O 54.799 3.906 -9.259 1.00 . A A . 39 LEU O 1 1
1 652 1 1 40 GLU C C 51.717 4.546 -8.783 1.00 . A A . 40 GLU C 1 1
1 653 1 1 40 GLU CA C 52.054 3.339 -9.612 1.00 . A A . 40 GLU CA 1 1
1 654 1 1 40 GLU CB C 50.726 2.594 -9.893 1.00 . A A . 40 GLU CB 1 1
1 655 1 1 40 GLU CD C 48.780 1.236 -9.016 1.00 . A A . 40 GLU CD 1 1
1 656 1 1 40 GLU CG C 50.100 1.915 -8.662 1.00 . A A . 40 GLU CG 1 1
1 657 1 1 40 GLU H H 52.718 1.615 -8.663 1.00 . A A . 40 GLU H 1 1
1 658 1 1 40 GLU HA H 52.463 3.696 -10.551 1.00 . A A . 40 GLU HA 1 1
1 659 1 1 40 GLU HB2 H 49.998 3.330 -10.293 1.00 . A A . 40 GLU HB2 1 1
1 660 1 1 40 GLU HB3 H 50.912 1.823 -10.673 1.00 . A A . 40 GLU HB3 1 1
1 661 1 1 40 GLU HG2 H 50.807 1.179 -8.246 1.00 . A A . 40 GLU HG2 1 1
1 662 1 1 40 GLU HG3 H 49.921 2.665 -7.869 1.00 . A A . 40 GLU HG3 1 1
1 663 1 1 40 GLU N N 53.048 2.498 -8.987 1.00 . A A . 40 GLU N 1 1
1 664 1 1 40 GLU O O 51.440 5.597 -9.349 1.00 . A A . 40 GLU O 1 1
1 665 1 1 40 GLU OE1 O 48.697 -0.013 -8.871 1.00 . A A . 40 GLU OE1 1 1
1 666 1 1 40 GLU OE2 O 47.832 1.960 -9.422 1.00 . A A . 40 GLU OE2 1 1
1 667 1 1 41 TYR C C 52.457 6.477 -6.400 1.00 . A A . 41 TYR C 1 1
1 668 1 1 41 TYR CA C 51.338 5.477 -6.514 1.00 . A A . 41 TYR CA 1 1
1 669 1 1 41 TYR CB C 51.009 4.891 -5.108 1.00 . A A . 41 TYR CB 1 1
1 670 1 1 41 TYR CD1 C 49.010 4.616 -3.596 1.00 . A A . 41 TYR CD1 1 1
1 671 1 1 41 TYR CD2 C 48.666 4.260 -5.964 1.00 . A A . 41 TYR CD2 1 1
1 672 1 1 41 TYR CE1 C 47.661 4.325 -3.359 1.00 . A A . 41 TYR CE1 1 1
1 673 1 1 41 TYR CE2 C 47.316 3.985 -5.731 1.00 . A A . 41 TYR CE2 1 1
1 674 1 1 41 TYR CG C 49.542 4.569 -4.902 1.00 . A A . 41 TYR CG 1 1
1 675 1 1 41 TYR CZ C 46.812 4.020 -4.429 1.00 . A A . 41 TYR CZ 1 1
1 676 1 1 41 TYR H H 51.960 3.560 -6.998 1.00 . A A . 41 TYR H 1 1
1 677 1 1 41 TYR HA H 50.484 6.012 -6.915 1.00 . A A . 41 TYR HA 1 1
1 678 1 1 41 TYR HB2 H 51.624 3.986 -4.915 1.00 . A A . 41 TYR HB2 1 1
1 679 1 1 41 TYR HB3 H 51.276 5.593 -4.309 1.00 . A A . 41 TYR HB3 1 1
1 680 1 1 41 TYR HD1 H 49.637 4.906 -2.759 1.00 . A A . 41 TYR HD1 1 1
1 681 1 1 41 TYR HD2 H 49.005 4.255 -6.985 1.00 . A A . 41 TYR HD2 1 1
1 682 1 1 41 TYR HE1 H 47.270 4.362 -2.354 1.00 . A A . 41 TYR HE1 1 1
1 683 1 1 41 TYR HE2 H 46.665 3.765 -6.565 1.00 . A A . 41 TYR HE2 1 1
1 684 1 1 41 TYR HH H 45.025 3.604 -5.047 1.00 . A A . 41 TYR HH 1 1
1 685 1 1 41 TYR N N 51.726 4.428 -7.432 1.00 . A A . 41 TYR N 1 1
1 686 1 1 41 TYR O O 52.228 7.634 -6.051 1.00 . A A . 41 TYR O 1 1
1 687 1 1 41 TYR OH O 45.438 3.803 -4.204 1.00 . A A . 41 TYR OH 1 1
1 688 1 1 42 GLU C C 54.916 7.720 -7.957 1.00 . A A . 42 GLU C 1 1
1 689 1 1 42 GLU CA C 54.884 6.866 -6.721 1.00 . A A . 42 GLU CA 1 1
1 690 1 1 42 GLU CB C 56.160 5.999 -6.638 1.00 . A A . 42 GLU CB 1 1
1 691 1 1 42 GLU CD C 58.639 5.799 -6.414 1.00 . A A . 42 GLU CD 1 1
1 692 1 1 42 GLU CG C 57.477 6.784 -6.522 1.00 . A A . 42 GLU CG 1 1
1 693 1 1 42 GLU H H 53.808 5.096 -7.032 1.00 . A A . 42 GLU H 1 1
1 694 1 1 42 GLU HA H 54.850 7.517 -5.862 1.00 . A A . 42 GLU HA 1 1
1 695 1 1 42 GLU HB2 H 56.057 5.368 -5.725 1.00 . A A . 42 GLU HB2 1 1
1 696 1 1 42 GLU HB3 H 56.206 5.321 -7.518 1.00 . A A . 42 GLU HB3 1 1
1 697 1 1 42 GLU HG2 H 57.619 7.434 -7.411 1.00 . A A . 42 GLU HG2 1 1
1 698 1 1 42 GLU HG3 H 57.452 7.423 -5.614 1.00 . A A . 42 GLU HG3 1 1
1 699 1 1 42 GLU N N 53.694 6.044 -6.732 1.00 . A A . 42 GLU N 1 1
1 700 1 1 42 GLU O O 55.236 8.906 -7.896 1.00 . A A . 42 GLU O 1 1
1 701 1 1 42 GLU OE1 O 59.540 5.843 -7.294 1.00 . A A . 42 GLU OE1 1 1
1 702 1 1 42 GLU OE2 O 58.645 4.992 -5.445 1.00 . A A . 42 GLU OE2 1 1
1 703 1 1 43 LEU C C 53.240 8.666 -10.471 1.00 . A A . 43 LEU C 1 1
1 704 1 1 43 LEU CA C 54.451 7.765 -10.396 1.00 . A A . 43 LEU CA 1 1
1 705 1 1 43 LEU CB C 54.339 6.706 -11.521 1.00 . A A . 43 LEU CB 1 1
1 706 1 1 43 LEU CD1 C 55.366 4.664 -12.639 1.00 . A A . 43 LEU CD1 1 1
1 707 1 1 43 LEU CD2 C 56.764 6.771 -12.374 1.00 . A A . 43 LEU CD2 1 1
1 708 1 1 43 LEU CG C 55.641 5.906 -11.767 1.00 . A A . 43 LEU CG 1 1
1 709 1 1 43 LEU H H 54.282 6.154 -9.111 1.00 . A A . 43 LEU H 1 1
1 710 1 1 43 LEU HA H 55.333 8.374 -10.536 1.00 . A A . 43 LEU HA 1 1
1 711 1 1 43 LEU HB2 H 53.535 5.990 -11.240 1.00 . A A . 43 LEU HB2 1 1
1 712 1 1 43 LEU HB3 H 54.036 7.175 -12.479 1.00 . A A . 43 LEU HB3 1 1
1 713 1 1 43 LEU HD11 H 54.597 4.021 -12.160 1.00 . A A . 43 LEU HD11 1 1
1 714 1 1 43 LEU HD12 H 56.295 4.069 -12.765 1.00 . A A . 43 LEU HD12 1 1
1 715 1 1 43 LEU HD13 H 55.000 4.971 -13.642 1.00 . A A . 43 LEU HD13 1 1
1 716 1 1 43 LEU HD21 H 57.674 6.155 -12.536 1.00 . A A . 43 LEU HD21 1 1
1 717 1 1 43 LEU HD22 H 57.029 7.608 -11.696 1.00 . A A . 43 LEU HD22 1 1
1 718 1 1 43 LEU HD23 H 56.442 7.190 -13.350 1.00 . A A . 43 LEU HD23 1 1
1 719 1 1 43 LEU HG H 56.007 5.536 -10.782 1.00 . A A . 43 LEU HG 1 1
1 720 1 1 43 LEU N N 54.536 7.119 -9.107 1.00 . A A . 43 LEU N 1 1
1 721 1 1 43 LEU O O 53.196 9.582 -11.291 1.00 . A A . 43 LEU O 1 1
1 722 1 1 44 LEU C C 51.234 10.419 -8.747 1.00 . A A . 44 LEU C 1 1
1 723 1 1 44 LEU CA C 50.993 9.152 -9.527 1.00 . A A . 44 LEU CA 1 1
1 724 1 1 44 LEU CB C 49.881 8.270 -8.914 1.00 . A A . 44 LEU CB 1 1
1 725 1 1 44 LEU CD1 C 47.931 9.670 -9.847 1.00 . A A . 44 LEU CD1 1 1
1 726 1 1 44 LEU CD2 C 47.514 7.841 -8.132 1.00 . A A . 44 LEU CD2 1 1
1 727 1 1 44 LEU CG C 48.504 8.911 -8.635 1.00 . A A . 44 LEU CG 1 1
1 728 1 1 44 LEU H H 52.308 7.680 -8.938 1.00 . A A . 44 LEU H 1 1
1 729 1 1 44 LEU HA H 50.691 9.409 -10.527 1.00 . A A . 44 LEU HA 1 1
1 730 1 1 44 LEU HB2 H 49.717 7.414 -9.605 1.00 . A A . 44 LEU HB2 1 1
1 731 1 1 44 LEU HB3 H 50.269 7.857 -7.965 1.00 . A A . 44 LEU HB3 1 1
1 732 1 1 44 LEU HD11 H 47.818 8.981 -10.711 1.00 . A A . 44 LEU HD11 1 1
1 733 1 1 44 LEU HD12 H 48.600 10.505 -10.143 1.00 . A A . 44 LEU HD12 1 1
1 734 1 1 44 LEU HD13 H 46.935 10.093 -9.598 1.00 . A A . 44 LEU HD13 1 1
1 735 1 1 44 LEU HD21 H 46.544 8.310 -7.864 1.00 . A A . 44 LEU HD21 1 1
1 736 1 1 44 LEU HD22 H 47.924 7.330 -7.236 1.00 . A A . 44 LEU HD22 1 1
1 737 1 1 44 LEU HD23 H 47.335 7.080 -8.921 1.00 . A A . 44 LEU HD23 1 1
1 738 1 1 44 LEU HG H 48.644 9.634 -7.801 1.00 . A A . 44 LEU HG 1 1
1 739 1 1 44 LEU N N 52.234 8.424 -9.597 1.00 . A A . 44 LEU N 1 1
1 740 1 1 44 LEU O O 51.412 11.479 -9.345 1.00 . A A . 44 LEU O 1 1
1 741 1 1 45 GLY C C 50.826 11.376 -5.270 1.00 . A A . 45 GLY C 1 1
1 742 1 1 45 GLY CA C 51.534 11.502 -6.581 1.00 . A A . 45 GLY CA 1 1
1 743 1 1 45 GLY H H 51.130 9.484 -6.909 1.00 . A A . 45 GLY H 1 1
1 744 1 1 45 GLY HA2 H 52.598 11.522 -6.395 1.00 . A A . 45 GLY HA2 1 1
1 745 1 1 45 GLY HA3 H 51.157 12.390 -7.072 1.00 . A A . 45 GLY HA3 1 1
1 746 1 1 45 GLY N N 51.264 10.344 -7.396 1.00 . A A . 45 GLY N 1 1
1 747 1 1 45 GLY O O 50.479 12.382 -4.653 1.00 . A A . 45 GLY O 1 1
1 748 1 1 46 LYS C C 51.154 9.656 -2.533 1.00 . A A . 46 LYS C 1 1
1 749 1 1 46 LYS CA C 50.031 9.826 -3.517 1.00 . A A . 46 LYS CA 1 1
1 750 1 1 46 LYS CB C 49.170 8.554 -3.555 1.00 . A A . 46 LYS CB 1 1
1 751 1 1 46 LYS CD C 46.876 7.649 -4.278 1.00 . A A . 46 LYS CD 1 1
1 752 1 1 46 LYS CE C 45.476 8.068 -4.737 1.00 . A A . 46 LYS CE 1 1
1 753 1 1 46 LYS CG C 47.851 8.828 -4.290 1.00 . A A . 46 LYS CG 1 1
1 754 1 1 46 LYS H H 50.891 9.328 -5.335 1.00 . A A . 46 LYS H 1 1
1 755 1 1 46 LYS HA H 49.392 10.634 -3.201 1.00 . A A . 46 LYS HA 1 1
1 756 1 1 46 LYS HB2 H 49.730 7.742 -4.057 1.00 . A A . 46 LYS HB2 1 1
1 757 1 1 46 LYS HB3 H 48.924 8.228 -2.519 1.00 . A A . 46 LYS HB3 1 1
1 758 1 1 46 LYS HD2 H 47.272 6.847 -4.938 1.00 . A A . 46 LYS HD2 1 1
1 759 1 1 46 LYS HD3 H 46.813 7.246 -3.243 1.00 . A A . 46 LYS HD3 1 1
1 760 1 1 46 LYS HE2 H 45.084 8.861 -4.065 1.00 . A A . 46 LYS HE2 1 1
1 761 1 1 46 LYS HE3 H 45.509 8.454 -5.776 1.00 . A A . 46 LYS HE3 1 1
1 762 1 1 46 LYS HG2 H 47.356 9.690 -3.787 1.00 . A A . 46 LYS HG2 1 1
1 763 1 1 46 LYS HG3 H 48.058 9.122 -5.342 1.00 . A A . 46 LYS HG3 1 1
1 764 1 1 46 LYS HZ1 H 44.468 6.562 -3.728 1.00 . A A . 46 LYS HZ1 1 1
1 765 1 1 46 LYS HZ2 H 44.875 6.173 -5.329 1.00 . A A . 46 LYS HZ2 1 1
1 766 1 1 46 LYS HZ3 H 43.593 7.242 -5.015 1.00 . A A . 46 LYS HZ3 1 1
1 767 1 1 46 LYS N N 50.610 10.125 -4.806 1.00 . A A . 46 LYS N 1 1
1 768 1 1 46 LYS NZ N 44.533 6.927 -4.700 1.00 . A A . 46 LYS NZ 1 1
1 769 1 1 46 LYS O O 51.027 9.983 -1.355 1.00 . A A . 46 LYS O 1 1
1 770 1 1 47 ILE C C 54.549 9.490 -3.365 1.00 . A A . 47 ILE C 1 1
1 771 1 1 47 ILE CA C 53.546 9.007 -2.355 1.00 . A A . 47 ILE CA 1 1
1 772 1 1 47 ILE CB C 53.867 7.581 -1.960 1.00 . A A . 47 ILE CB 1 1
1 773 1 1 47 ILE CD1 C 53.924 5.189 -2.871 1.00 . A A . 47 ILE CD1 1 1
1 774 1 1 47 ILE CG1 C 53.554 6.637 -3.129 1.00 . A A . 47 ILE CG1 1 1
1 775 1 1 47 ILE CG2 C 53.059 7.203 -0.704 1.00 . A A . 47 ILE CG2 1 1
1 776 1 1 47 ILE H H 52.328 8.874 -4.000 1.00 . A A . 47 ILE H 1 1
1 777 1 1 47 ILE HA H 53.596 9.623 -1.477 1.00 . A A . 47 ILE HA 1 1
1 778 1 1 47 ILE HB H 54.945 7.490 -1.696 1.00 . A A . 47 ILE HB 1 1
1 779 1 1 47 ILE HD11 H 55.000 5.185 -2.660 1.00 . A A . 47 ILE HD11 1 1
1 780 1 1 47 ILE HD12 H 53.724 4.560 -3.764 1.00 . A A . 47 ILE HD12 1 1
1 781 1 1 47 ILE HD13 H 53.380 4.769 -2.001 1.00 . A A . 47 ILE HD13 1 1
1 782 1 1 47 ILE HG12 H 52.473 6.696 -3.349 1.00 . A A . 47 ILE HG12 1 1
1 783 1 1 47 ILE HG13 H 54.109 6.974 -4.027 1.00 . A A . 47 ILE HG13 1 1
1 784 1 1 47 ILE HG21 H 51.973 7.152 -0.937 1.00 . A A . 47 ILE HG21 1 1
1 785 1 1 47 ILE HG22 H 53.228 7.944 0.104 1.00 . A A . 47 ILE HG22 1 1
1 786 1 1 47 ILE HG23 H 53.392 6.206 -0.347 1.00 . A A . 47 ILE HG23 1 1
1 787 1 1 47 ILE N N 52.292 9.146 -3.041 1.00 . A A . 47 ILE N 1 1
1 788 1 1 47 ILE O O 54.215 9.706 -4.530 1.00 . A A . 47 ILE O 1 1
1 789 1 1 48 LYS C C 58.088 9.224 -3.193 1.00 . A A . 48 LYS C 1 1
1 790 1 1 48 LYS CA C 56.919 9.913 -3.824 1.00 . A A . 48 LYS CA 1 1
1 791 1 1 48 LYS CB C 57.301 11.409 -3.969 1.00 . A A . 48 LYS CB 1 1
1 792 1 1 48 LYS CD C 56.622 13.767 -4.730 1.00 . A A . 48 LYS CD 1 1
1 793 1 1 48 LYS CE C 56.810 14.469 -3.377 1.00 . A A . 48 LYS CE 1 1
1 794 1 1 48 LYS CG C 56.215 12.289 -4.608 1.00 . A A . 48 LYS CG 1 1
1 795 1 1 48 LYS H H 56.063 9.530 -1.975 1.00 . A A . 48 LYS H 1 1
1 796 1 1 48 LYS HA H 56.718 9.437 -4.775 1.00 . A A . 48 LYS HA 1 1
1 797 1 1 48 LYS HB2 H 57.538 11.808 -2.961 1.00 . A A . 48 LYS HB2 1 1
1 798 1 1 48 LYS HB3 H 58.216 11.510 -4.592 1.00 . A A . 48 LYS HB3 1 1
1 799 1 1 48 LYS HD2 H 57.570 13.826 -5.309 1.00 . A A . 48 LYS HD2 1 1
1 800 1 1 48 LYS HD3 H 55.829 14.296 -5.304 1.00 . A A . 48 LYS HD3 1 1
1 801 1 1 48 LYS HE2 H 55.877 14.419 -2.779 1.00 . A A . 48 LYS HE2 1 1
1 802 1 1 48 LYS HE3 H 57.640 14.001 -2.807 1.00 . A A . 48 LYS HE3 1 1
1 803 1 1 48 LYS HG2 H 55.997 11.893 -5.625 1.00 . A A . 48 LYS HG2 1 1
1 804 1 1 48 LYS HG3 H 55.281 12.224 -4.011 1.00 . A A . 48 LYS HG3 1 1
1 805 1 1 48 LYS HZ1 H 57.272 16.350 -2.633 1.00 . A A . 48 LYS HZ1 1 1
1 806 1 1 48 LYS HZ2 H 56.384 16.374 -4.081 1.00 . A A . 48 LYS HZ2 1 1
1 807 1 1 48 LYS HZ3 H 58.035 15.977 -4.104 1.00 . A A . 48 LYS HZ3 1 1
1 808 1 1 48 LYS N N 55.816 9.664 -2.932 1.00 . A A . 48 LYS N 1 1
1 809 1 1 48 LYS NZ N 57.150 15.899 -3.563 1.00 . A A . 48 LYS NZ 1 1
1 810 1 1 48 LYS O O 58.029 8.821 -2.037 1.00 . A A . 48 LYS O 1 1
1 811 1 1 49 ARG C C 61.472 9.378 -4.173 1.00 . A A . 49 ARG C 1 1
1 812 1 1 49 ARG CA C 60.443 8.594 -3.423 1.00 . A A . 49 ARG CA 1 1
1 813 1 1 49 ARG CB C 60.654 7.077 -3.629 1.00 . A A . 49 ARG CB 1 1
1 814 1 1 49 ARG CD C 63.133 6.433 -3.960 1.00 . A A . 49 ARG CD 1 1
1 815 1 1 49 ARG CG C 61.942 6.519 -2.994 1.00 . A A . 49 ARG CG 1 1
1 816 1 1 49 ARG CZ C 65.564 5.831 -3.759 1.00 . A A . 49 ARG CZ 1 1
1 817 1 1 49 ARG H H 59.220 9.400 -4.893 1.00 . A A . 49 ARG H 1 1
1 818 1 1 49 ARG HA H 60.512 8.809 -2.365 1.00 . A A . 49 ARG HA 1 1
1 819 1 1 49 ARG HB2 H 59.796 6.561 -3.139 1.00 . A A . 49 ARG HB2 1 1
1 820 1 1 49 ARG HB3 H 60.624 6.819 -4.707 1.00 . A A . 49 ARG HB3 1 1
1 821 1 1 49 ARG HD2 H 62.883 5.784 -4.827 1.00 . A A . 49 ARG HD2 1 1
1 822 1 1 49 ARG HD3 H 63.422 7.442 -4.319 1.00 . A A . 49 ARG HD3 1 1
1 823 1 1 49 ARG HE H 64.130 5.335 -2.383 1.00 . A A . 49 ARG HE 1 1
1 824 1 1 49 ARG HG2 H 62.211 7.136 -2.111 1.00 . A A . 49 ARG HG2 1 1
1 825 1 1 49 ARG HG3 H 61.713 5.498 -2.625 1.00 . A A . 49 ARG HG3 1 1
1 826 1 1 49 ARG HH11 H 66.367 4.689 -2.250 1.00 . A A . 49 ARG HH11 1 1
1 827 1 1 49 ARG HH12 H 67.491 5.167 -3.478 1.00 . A A . 49 ARG HH12 1 1
1 828 1 1 49 ARG HH21 H 65.115 6.965 -5.415 1.00 . A A . 49 ARG HH21 1 1
1 829 1 1 49 ARG HH22 H 66.771 6.477 -5.295 1.00 . A A . 49 ARG HH22 1 1
1 830 1 1 49 ARG N N 59.196 9.086 -3.947 1.00 . A A . 49 ARG N 1 1
1 831 1 1 49 ARG NE N 64.298 5.824 -3.240 1.00 . A A . 49 ARG NE 1 1
1 832 1 1 49 ARG NH1 N 66.564 5.173 -3.103 1.00 . A A . 49 ARG NH1 1 1
1 833 1 1 49 ARG NH2 N 65.842 6.482 -4.927 1.00 . A A . 49 ARG NH2 1 1
1 834 1 1 49 ARG O O 61.364 9.536 -5.389 1.00 . A A . 49 ARG O 1 1
1 835 1 1 50 ILE C C 64.736 10.657 -3.222 1.00 . A A . 50 ILE C 1 1
1 836 1 1 50 ILE CA C 63.501 10.729 -4.077 1.00 . A A . 50 ILE CA 1 1
1 837 1 1 50 ILE CB C 63.043 12.174 -4.315 1.00 . A A . 50 ILE CB 1 1
1 838 1 1 50 ILE CD1 C 64.466 12.547 -6.447 1.00 . A A . 50 ILE CD1 1 1
1 839 1 1 50 ILE CG1 C 64.092 13.051 -5.049 1.00 . A A . 50 ILE CG1 1 1
1 840 1 1 50 ILE CG2 C 62.556 12.838 -3.005 1.00 . A A . 50 ILE CG2 1 1
1 841 1 1 50 ILE H H 62.583 9.764 -2.474 1.00 . A A . 50 ILE H 1 1
1 842 1 1 50 ILE HA H 63.752 10.276 -5.024 1.00 . A A . 50 ILE HA 1 1
1 843 1 1 50 ILE HB H 62.154 12.125 -4.988 1.00 . A A . 50 ILE HB 1 1
1 844 1 1 50 ILE HD11 H 63.557 12.437 -7.074 1.00 . A A . 50 ILE HD11 1 1
1 845 1 1 50 ILE HD12 H 64.981 11.564 -6.390 1.00 . A A . 50 ILE HD12 1 1
1 846 1 1 50 ILE HD13 H 65.151 13.268 -6.941 1.00 . A A . 50 ILE HD13 1 1
1 847 1 1 50 ILE HG12 H 63.668 14.074 -5.153 1.00 . A A . 50 ILE HG12 1 1
1 848 1 1 50 ILE HG13 H 65.009 13.136 -4.428 1.00 . A A . 50 ILE HG13 1 1
1 849 1 1 50 ILE HG21 H 63.396 12.965 -2.293 1.00 . A A . 50 ILE HG21 1 1
1 850 1 1 50 ILE HG22 H 61.762 12.233 -2.523 1.00 . A A . 50 ILE HG22 1 1
1 851 1 1 50 ILE HG23 H 62.138 13.842 -3.229 1.00 . A A . 50 ILE HG23 1 1
1 852 1 1 50 ILE N N 62.490 9.910 -3.457 1.00 . A A . 50 ILE N 1 1
1 853 1 1 50 ILE O O 65.852 10.681 -3.740 1.00 . A A . 50 ILE O 1 1
1 854 1 1 51 ASN C C 66.347 9.296 -0.896 1.00 . A A . 51 ASN C 1 1
1 855 1 1 51 ASN CA C 65.628 10.626 -0.914 1.00 . A A . 51 ASN CA 1 1
1 856 1 1 51 ASN CB C 65.065 11.026 0.485 1.00 . A A . 51 ASN CB 1 1
1 857 1 1 51 ASN CG C 66.161 11.239 1.543 1.00 . A A . 51 ASN CG 1 1
1 858 1 1 51 ASN H H 63.646 10.486 -1.492 1.00 . A A . 51 ASN H 1 1
1 859 1 1 51 ASN HA H 66.322 11.387 -1.246 1.00 . A A . 51 ASN HA 1 1
1 860 1 1 51 ASN HB2 H 64.501 11.978 0.374 1.00 . A A . 51 ASN HB2 1 1
1 861 1 1 51 ASN HB3 H 64.348 10.261 0.849 1.00 . A A . 51 ASN HB3 1 1
1 862 1 1 51 ASN HD21 H 67.797 12.422 1.939 1.00 . A A . 51 ASN HD21 1 1
1 863 1 1 51 ASN HD22 H 66.992 12.769 0.445 1.00 . A A . 51 ASN HD22 1 1
1 864 1 1 51 ASN N N 64.561 10.553 -1.881 1.00 . A A . 51 ASN N 1 1
1 865 1 1 51 ASN ND2 N 67.066 12.231 1.285 1.00 . A A . 51 ASN ND2 1 1
1 866 1 1 51 ASN O O 67.312 9.094 -1.631 1.00 . A A . 51 ASN O 1 1
1 867 1 1 51 ASN OD1 O 66.189 10.536 2.560 1.00 . A A . 51 ASN OD1 1 1
1 868 1 1 52 HIS C C 65.257 6.134 0.273 1.00 . A A . 52 HIS C 1 1
1 869 1 1 52 HIS CA C 66.433 7.042 0.083 1.00 . A A . 52 HIS CA 1 1
1 870 1 1 52 HIS CB C 67.366 6.885 1.309 1.00 . A A . 52 HIS CB 1 1
1 871 1 1 52 HIS CD2 C 69.850 7.253 0.685 1.00 . A A . 52 HIS CD2 1 1
1 872 1 1 52 HIS CE1 C 70.020 9.358 1.248 1.00 . A A . 52 HIS CE1 1 1
1 873 1 1 52 HIS CG C 68.653 7.653 1.175 1.00 . A A . 52 HIS CG 1 1
1 874 1 1 52 HIS H H 65.097 8.552 0.544 1.00 . A A . 52 HIS H 1 1
1 875 1 1 52 HIS HA H 66.944 6.759 -0.826 1.00 . A A . 52 HIS HA 1 1
1 876 1 1 52 HIS HB2 H 66.841 7.205 2.236 1.00 . A A . 52 HIS HB2 1 1
1 877 1 1 52 HIS HB3 H 67.641 5.813 1.424 1.00 . A A . 52 HIS HB3 1 1
1 878 1 1 52 HIS HD1 H 68.058 9.551 1.900 1.00 . A A . 52 HIS HD1 1 1
1 879 1 1 52 HIS HD2 H 70.161 6.289 0.301 1.00 . A A . 52 HIS HD2 1 1
1 880 1 1 52 HIS HE1 H 70.415 10.340 1.411 1.00 . A A . 52 HIS HE1 1 1
1 881 1 1 52 HIS HE2 H 71.646 8.347 0.444 1.00 . A A . 52 HIS HE2 1 1
1 882 1 1 52 HIS N N 65.879 8.363 -0.045 1.00 . A A . 52 HIS N 1 1
1 883 1 1 52 HIS ND1 N 68.782 8.972 1.520 1.00 . A A . 52 HIS ND1 1 1
1 884 1 1 52 HIS NE2 N 70.690 8.333 0.740 1.00 . A A . 52 HIS NE2 1 1
1 885 1 1 52 HIS O O 65.268 4.980 -0.151 1.00 . A A . 52 HIS O 1 1
1 886 1 1 53 ILE C C 61.876 6.792 0.836 1.00 . A A . 53 ILE C 1 1
1 887 1 1 53 ILE CA C 63.025 5.956 1.321 1.00 . A A . 53 ILE CA 1 1
1 888 1 1 53 ILE CB C 62.943 5.720 2.816 1.00 . A A . 53 ILE CB 1 1
1 889 1 1 53 ILE CD1 C 62.894 6.847 5.092 1.00 . A A . 53 ILE CD1 1 1
1 890 1 1 53 ILE CG1 C 63.220 7.018 3.613 1.00 . A A . 53 ILE CG1 1 1
1 891 1 1 53 ILE CG2 C 63.914 4.572 3.175 1.00 . A A . 53 ILE CG2 1 1
1 892 1 1 53 ILE H H 64.213 7.628 1.200 1.00 . A A . 53 ILE H 1 1
1 893 1 1 53 ILE HA H 62.970 5.000 0.833 1.00 . A A . 53 ILE HA 1 1
1 894 1 1 53 ILE HB H 61.922 5.363 3.078 1.00 . A A . 53 ILE HB 1 1
1 895 1 1 53 ILE HD11 H 61.884 6.395 5.160 1.00 . A A . 53 ILE HD11 1 1
1 896 1 1 53 ILE HD12 H 62.899 7.825 5.617 1.00 . A A . 53 ILE HD12 1 1
1 897 1 1 53 ILE HD13 H 63.621 6.169 5.588 1.00 . A A . 53 ILE HD13 1 1
1 898 1 1 53 ILE HG12 H 64.282 7.323 3.499 1.00 . A A . 53 ILE HG12 1 1
1 899 1 1 53 ILE HG13 H 62.580 7.835 3.213 1.00 . A A . 53 ILE HG13 1 1
1 900 1 1 53 ILE HG21 H 64.964 4.865 2.965 1.00 . A A . 53 ILE HG21 1 1
1 901 1 1 53 ILE HG22 H 63.672 3.663 2.583 1.00 . A A . 53 ILE HG22 1 1
1 902 1 1 53 ILE HG23 H 63.831 4.310 4.250 1.00 . A A . 53 ILE HG23 1 1
1 903 1 1 53 ILE N N 64.210 6.667 0.938 1.00 . A A . 53 ILE N 1 1
1 904 1 1 53 ILE O O 62.066 7.871 0.275 1.00 . A A . 53 ILE O 1 1
1 905 1 1 54 VAL C C 59.066 8.041 1.460 1.00 . A A . 54 VAL C 1 1
1 906 1 1 54 VAL CA C 59.417 6.879 0.566 1.00 . A A . 54 VAL CA 1 1
1 907 1 1 54 VAL CB C 58.295 5.838 0.499 1.00 . A A . 54 VAL CB 1 1
1 908 1 1 54 VAL CG1 C 57.824 5.394 1.903 1.00 . A A . 54 VAL CG1 1 1
1 909 1 1 54 VAL CG2 C 57.125 6.281 -0.398 1.00 . A A . 54 VAL CG2 1 1
1 910 1 1 54 VAL H H 60.520 5.415 1.518 1.00 . A A . 54 VAL H 1 1
1 911 1 1 54 VAL HA H 59.603 7.248 -0.434 1.00 . A A . 54 VAL HA 1 1
1 912 1 1 54 VAL HB H 58.728 4.944 -0.006 1.00 . A A . 54 VAL HB 1 1
1 913 1 1 54 VAL HG11 H 57.123 4.538 1.812 1.00 . A A . 54 VAL HG11 1 1
1 914 1 1 54 VAL HG12 H 57.294 6.219 2.422 1.00 . A A . 54 VAL HG12 1 1
1 915 1 1 54 VAL HG13 H 58.685 5.074 2.525 1.00 . A A . 54 VAL HG13 1 1
1 916 1 1 54 VAL HG21 H 57.490 6.491 -1.425 1.00 . A A . 54 VAL HG21 1 1
1 917 1 1 54 VAL HG22 H 56.630 7.184 0.010 1.00 . A A . 54 VAL HG22 1 1
1 918 1 1 54 VAL HG23 H 56.369 5.470 -0.462 1.00 . A A . 54 VAL HG23 1 1
1 919 1 1 54 VAL N N 60.640 6.282 1.040 1.00 . A A . 54 VAL N 1 1
1 920 1 1 54 VAL O O 59.390 8.046 2.647 1.00 . A A . 54 VAL O 1 1
1 921 1 1 55 VAL C C 56.383 10.132 1.227 1.00 . A A . 55 VAL C 1 1
1 922 1 1 55 VAL CA C 57.839 10.179 1.588 1.00 . A A . 55 VAL CA 1 1
1 923 1 1 55 VAL CB C 58.443 11.539 1.237 1.00 . A A . 55 VAL CB 1 1
1 924 1 1 55 VAL CG1 C 59.895 11.568 1.761 1.00 . A A . 55 VAL CG1 1 1
1 925 1 1 55 VAL CG2 C 58.376 11.831 -0.280 1.00 . A A . 55 VAL CG2 1 1
1 926 1 1 55 VAL H H 58.218 9.056 -0.100 1.00 . A A . 55 VAL H 1 1
1 927 1 1 55 VAL HA H 57.922 10.017 2.654 1.00 . A A . 55 VAL HA 1 1
1 928 1 1 55 VAL HB H 57.877 12.337 1.770 1.00 . A A . 55 VAL HB 1 1
1 929 1 1 55 VAL HG11 H 60.516 10.808 1.242 1.00 . A A . 55 VAL HG11 1 1
1 930 1 1 55 VAL HG12 H 59.915 11.359 2.851 1.00 . A A . 55 VAL HG12 1 1
1 931 1 1 55 VAL HG13 H 60.344 12.568 1.584 1.00 . A A . 55 VAL HG13 1 1
1 932 1 1 55 VAL HG21 H 57.327 11.845 -0.641 1.00 . A A . 55 VAL HG21 1 1
1 933 1 1 55 VAL HG22 H 58.943 11.070 -0.855 1.00 . A A . 55 VAL HG22 1 1
1 934 1 1 55 VAL HG23 H 58.822 12.825 -0.494 1.00 . A A . 55 VAL HG23 1 1
1 935 1 1 55 VAL N N 58.412 9.068 0.878 1.00 . A A . 55 VAL N 1 1
1 936 1 1 55 VAL O O 56.009 9.618 0.174 1.00 . A A . 55 VAL O 1 1
1 937 1 1 56 LEU C C 53.907 12.062 1.077 1.00 . A A . 56 LEU C 1 1
1 938 1 1 56 LEU CA C 54.099 10.778 1.831 1.00 . A A . 56 LEU CA 1 1
1 939 1 1 56 LEU CB C 53.225 10.821 3.106 1.00 . A A . 56 LEU CB 1 1
1 940 1 1 56 LEU CD1 C 52.729 9.747 5.360 1.00 . A A . 56 LEU CD1 1 1
1 941 1 1 56 LEU CD2 C 52.383 8.396 3.246 1.00 . A A . 56 LEU CD2 1 1
1 942 1 1 56 LEU CG C 53.217 9.503 3.919 1.00 . A A . 56 LEU CG 1 1
1 943 1 1 56 LEU H H 55.815 11.068 2.971 1.00 . A A . 56 LEU H 1 1
1 944 1 1 56 LEU HA H 53.785 9.952 1.208 1.00 . A A . 56 LEU HA 1 1
1 945 1 1 56 LEU HB2 H 53.605 11.638 3.757 1.00 . A A . 56 LEU HB2 1 1
1 946 1 1 56 LEU HB3 H 52.173 11.066 2.840 1.00 . A A . 56 LEU HB3 1 1
1 947 1 1 56 LEU HD11 H 51.685 10.126 5.354 1.00 . A A . 56 LEU HD11 1 1
1 948 1 1 56 LEU HD12 H 53.376 10.495 5.865 1.00 . A A . 56 LEU HD12 1 1
1 949 1 1 56 LEU HD13 H 52.759 8.803 5.943 1.00 . A A . 56 LEU HD13 1 1
1 950 1 1 56 LEU HD21 H 51.334 8.732 3.105 1.00 . A A . 56 LEU HD21 1 1
1 951 1 1 56 LEU HD22 H 52.376 7.488 3.887 1.00 . A A . 56 LEU HD22 1 1
1 952 1 1 56 LEU HD23 H 52.810 8.128 2.259 1.00 . A A . 56 LEU HD23 1 1
1 953 1 1 56 LEU HG H 54.264 9.128 3.985 1.00 . A A . 56 LEU HG 1 1
1 954 1 1 56 LEU N N 55.511 10.674 2.107 1.00 . A A . 56 LEU N 1 1
1 955 1 1 56 LEU O O 54.644 13.027 1.275 1.00 . A A . 56 LEU O 1 1
1 956 1 1 57 ALA C C 51.161 13.382 -0.665 1.00 . A A . 57 ALA C 1 1
1 957 1 1 57 ALA CA C 52.642 13.199 -0.684 1.00 . A A . 57 ALA CA 1 1
1 958 1 1 57 ALA CB C 53.110 12.972 -2.133 1.00 . A A . 57 ALA CB 1 1
1 959 1 1 57 ALA H H 52.322 11.280 0.038 1.00 . A A . 57 ALA H 1 1
1 960 1 1 57 ALA HA H 53.100 14.094 -0.286 1.00 . A A . 57 ALA HA 1 1
1 961 1 1 57 ALA HB1 H 52.655 12.058 -2.567 1.00 . A A . 57 ALA HB1 1 1
1 962 1 1 57 ALA HB2 H 54.213 12.842 -2.147 1.00 . A A . 57 ALA HB2 1 1
1 963 1 1 57 ALA HB3 H 52.854 13.836 -2.779 1.00 . A A . 57 ALA HB3 1 1
1 964 1 1 57 ALA N N 52.913 12.073 0.166 1.00 . A A . 57 ALA N 1 1
1 965 1 1 57 ALA O O 50.460 13.003 -1.603 1.00 . A A . 57 ALA O 1 1
1 966 1 1 58 HIS C C 49.025 15.613 -0.108 1.00 . A A . 58 HIS C 1 1
1 967 1 1 58 HIS CA C 49.254 14.297 0.580 1.00 . A A . 58 HIS CA 1 1
1 968 1 1 58 HIS CB C 48.811 14.404 2.059 1.00 . A A . 58 HIS CB 1 1
1 969 1 1 58 HIS CD2 C 46.761 15.871 2.668 1.00 . A A . 58 HIS CD2 1 1
1 970 1 1 58 HIS CE1 C 45.187 14.493 2.035 1.00 . A A . 58 HIS CE1 1 1
1 971 1 1 58 HIS CG C 47.351 14.738 2.220 1.00 . A A . 58 HIS CG 1 1
1 972 1 1 58 HIS H H 51.237 14.279 1.184 1.00 . A A . 58 HIS H 1 1
1 973 1 1 58 HIS HA H 48.668 13.528 0.094 1.00 . A A . 58 HIS HA 1 1
1 974 1 1 58 HIS HB2 H 49.008 13.433 2.563 1.00 . A A . 58 HIS HB2 1 1
1 975 1 1 58 HIS HB3 H 49.415 15.179 2.578 1.00 . A A . 58 HIS HB3 1 1
1 976 1 1 58 HIS HD1 H 46.474 12.981 1.428 1.00 . A A . 58 HIS HD1 1 1
1 977 1 1 58 HIS HD2 H 47.203 16.783 3.051 1.00 . A A . 58 HIS HD2 1 1
1 978 1 1 58 HIS HE1 H 44.223 14.076 1.823 1.00 . A A . 58 HIS HE1 1 1
1 979 1 1 58 HIS HE2 H 44.708 16.369 2.788 1.00 . A A . 58 HIS HE2 1 1
1 980 1 1 58 HIS N N 50.652 13.990 0.431 1.00 . A A . 58 HIS N 1 1
1 981 1 1 58 HIS ND1 N 46.349 13.890 1.827 1.00 . A A . 58 HIS ND1 1 1
1 982 1 1 58 HIS NE2 N 45.409 15.697 2.545 1.00 . A A . 58 HIS NE2 1 1
1 983 1 1 58 HIS O O 49.469 16.659 0.365 1.00 . A A . 58 HIS O 1 1
1 984 1 1 59 HIS C C 46.559 16.916 -2.062 1.00 . A A . 59 HIS C 1 1
1 985 1 1 59 HIS CA C 48.075 16.697 -2.104 1.00 . A A . 59 HIS CA 1 1
1 986 1 1 59 HIS CB C 48.516 16.467 -3.567 1.00 . A A . 59 HIS CB 1 1
1 987 1 1 59 HIS CD2 C 51.003 16.658 -2.859 1.00 . A A . 59 HIS CD2 1 1
1 988 1 1 59 HIS CE1 C 51.906 15.769 -4.639 1.00 . A A . 59 HIS CE1 1 1
1 989 1 1 59 HIS CG C 50.005 16.289 -3.695 1.00 . A A . 59 HIS CG 1 1
1 990 1 1 59 HIS H H 47.996 14.690 -1.621 1.00 . A A . 59 HIS H 1 1
1 991 1 1 59 HIS HA H 48.573 17.575 -1.715 1.00 . A A . 59 HIS HA 1 1
1 992 1 1 59 HIS HB2 H 48.014 15.557 -3.963 1.00 . A A . 59 HIS HB2 1 1
1 993 1 1 59 HIS HB3 H 48.214 17.334 -4.193 1.00 . A A . 59 HIS HB3 1 1
1 994 1 1 59 HIS HD1 H 50.109 15.387 -5.607 1.00 . A A . 59 HIS HD1 1 1
1 995 1 1 59 HIS HD2 H 50.958 17.130 -1.884 1.00 . A A . 59 HIS HD2 1 1
1 996 1 1 59 HIS HE1 H 52.628 15.404 -5.340 1.00 . A A . 59 HIS HE1 1 1
1 997 1 1 59 HIS HE2 H 53.098 16.475 -3.090 1.00 . A A . 59 HIS HE2 1 1
1 998 1 1 59 HIS N N 48.343 15.556 -1.271 1.00 . A A . 59 HIS N 1 1
1 999 1 1 59 HIS ND1 N 50.591 15.739 -4.803 1.00 . A A . 59 HIS ND1 1 1
1 1000 1 1 59 HIS NE2 N 52.183 16.325 -3.467 1.00 . A A . 59 HIS NE2 1 1
1 1001 1 1 59 HIS O O 45.811 15.992 -2.482 1.00 . A A . 59 HIS O 1 1
1 1002 1 1 59 HIS OXT O 46.132 18.008 -1.603 1.00 . A A . 59 HIS OXT 1 1
2 1003 1 1 1 MET C C 41.743 -13.149 -19.268 1.00 . A A . 1 MET C 1 1
2 1004 1 1 1 MET CA C 41.363 -14.462 -19.887 1.00 . A A . 1 MET CA 1 1
2 1005 1 1 1 MET CB C 40.588 -15.368 -18.887 1.00 . A A . 1 MET CB 1 1
2 1006 1 1 1 MET CE C 40.783 -17.774 -21.811 1.00 . A A . 1 MET CE 1 1
2 1007 1 1 1 MET CG C 39.894 -16.600 -19.513 1.00 . A A . 1 MET CG 1 1
2 1008 1 1 1 MET H1 H 42.385 -16.011 -20.815 1.00 . A A . 1 MET H1 1 1
2 1009 1 1 1 MET H2 H 43.241 -15.273 -19.545 1.00 . A A . 1 MET H2 1 1
2 1010 1 1 1 MET H3 H 43.088 -14.479 -21.039 1.00 . A A . 1 MET H3 1 1
2 1011 1 1 1 MET HA H 40.756 -14.268 -20.759 1.00 . A A . 1 MET HA 1 1
2 1012 1 1 1 MET HB2 H 41.259 -15.706 -18.068 1.00 . A A . 1 MET HB2 1 1
2 1013 1 1 1 MET HB3 H 39.771 -14.764 -18.428 1.00 . A A . 1 MET HB3 1 1
2 1014 1 1 1 MET HE1 H 39.721 -17.912 -22.109 1.00 . A A . 1 MET HE1 1 1
2 1015 1 1 1 MET HE2 H 41.391 -18.522 -22.363 1.00 . A A . 1 MET HE2 1 1
2 1016 1 1 1 MET HE3 H 41.102 -16.763 -22.142 1.00 . A A . 1 MET HE3 1 1
2 1017 1 1 1 MET HG2 H 39.185 -16.986 -18.746 1.00 . A A . 1 MET HG2 1 1
2 1018 1 1 1 MET HG3 H 39.277 -16.258 -20.371 1.00 . A A . 1 MET HG3 1 1
2 1019 1 1 1 MET N N 42.613 -15.105 -20.357 1.00 . A A . 1 MET N 1 1
2 1020 1 1 1 MET O O 42.003 -12.180 -19.981 1.00 . A A . 1 MET O 1 1
2 1021 1 1 1 MET SD S 40.985 -17.974 -20.015 1.00 . A A . 1 MET SD 1 1
2 1022 1 1 2 LEU C C 43.653 -12.062 -16.884 1.00 . A A . 2 LEU C 1 1
2 1023 1 1 2 LEU CA C 42.187 -11.923 -17.169 1.00 . A A . 2 LEU CA 1 1
2 1024 1 1 2 LEU CB C 41.438 -11.779 -15.817 1.00 . A A . 2 LEU CB 1 1
2 1025 1 1 2 LEU CD1 C 39.009 -11.964 -16.721 1.00 . A A . 2 LEU CD1 1 1
2 1026 1 1 2 LEU CD2 C 39.485 -10.820 -14.510 1.00 . A A . 2 LEU CD2 1 1
2 1027 1 1 2 LEU CG C 40.032 -11.137 -15.917 1.00 . A A . 2 LEU CG 1 1
2 1028 1 1 2 LEU H H 41.581 -13.892 -17.360 1.00 . A A . 2 LEU H 1 1
2 1029 1 1 2 LEU HA H 42.034 -11.032 -17.763 1.00 . A A . 2 LEU HA 1 1
2 1030 1 1 2 LEU HB2 H 41.358 -12.775 -15.332 1.00 . A A . 2 LEU HB2 1 1
2 1031 1 1 2 LEU HB3 H 42.023 -11.124 -15.132 1.00 . A A . 2 LEU HB3 1 1
2 1032 1 1 2 LEU HD11 H 38.902 -12.978 -16.281 1.00 . A A . 2 LEU HD11 1 1
2 1033 1 1 2 LEU HD12 H 39.323 -12.063 -17.780 1.00 . A A . 2 LEU HD12 1 1
2 1034 1 1 2 LEU HD13 H 38.017 -11.464 -16.703 1.00 . A A . 2 LEU HD13 1 1
2 1035 1 1 2 LEU HD21 H 39.343 -11.758 -13.933 1.00 . A A . 2 LEU HD21 1 1
2 1036 1 1 2 LEU HD22 H 38.509 -10.297 -14.585 1.00 . A A . 2 LEU HD22 1 1
2 1037 1 1 2 LEU HD23 H 40.195 -10.169 -13.958 1.00 . A A . 2 LEU HD23 1 1
2 1038 1 1 2 LEU HG H 40.166 -10.162 -16.442 1.00 . A A . 2 LEU HG 1 1
2 1039 1 1 2 LEU N N 41.798 -13.094 -17.916 1.00 . A A . 2 LEU N 1 1
2 1040 1 1 2 LEU O O 44.234 -13.133 -17.058 1.00 . A A . 2 LEU O 1 1
2 1041 1 1 3 LYS C C 45.666 -11.229 -14.560 1.00 . A A . 3 LYS C 1 1
2 1042 1 1 3 LYS CA C 45.666 -10.937 -16.032 1.00 . A A . 3 LYS CA 1 1
2 1043 1 1 3 LYS CB C 46.385 -9.594 -16.326 1.00 . A A . 3 LYS CB 1 1
2 1044 1 1 3 LYS CD C 48.689 -9.960 -15.085 1.00 . A A . 3 LYS CD 1 1
2 1045 1 1 3 LYS CE C 48.515 -8.910 -13.975 1.00 . A A . 3 LYS CE 1 1
2 1046 1 1 3 LYS CG C 47.929 -9.667 -16.395 1.00 . A A . 3 LYS CG 1 1
2 1047 1 1 3 LYS H H 43.782 -10.095 -16.308 1.00 . A A . 3 LYS H 1 1
2 1048 1 1 3 LYS HA H 46.192 -11.723 -16.558 1.00 . A A . 3 LYS HA 1 1
2 1049 1 1 3 LYS HB2 H 46.052 -9.269 -17.340 1.00 . A A . 3 LYS HB2 1 1
2 1050 1 1 3 LYS HB3 H 46.062 -8.803 -15.619 1.00 . A A . 3 LYS HB3 1 1
2 1051 1 1 3 LYS HD2 H 48.379 -10.952 -14.690 1.00 . A A . 3 LYS HD2 1 1
2 1052 1 1 3 LYS HD3 H 49.772 -10.042 -15.326 1.00 . A A . 3 LYS HD3 1 1
2 1053 1 1 3 LYS HE2 H 47.446 -8.774 -13.714 1.00 . A A . 3 LYS HE2 1 1
2 1054 1 1 3 LYS HE3 H 49.069 -9.226 -13.065 1.00 . A A . 3 LYS HE3 1 1
2 1055 1 1 3 LYS HG2 H 48.198 -10.456 -17.133 1.00 . A A . 3 LYS HG2 1 1
2 1056 1 1 3 LYS HG3 H 48.298 -8.699 -16.800 1.00 . A A . 3 LYS HG3 1 1
2 1057 1 1 3 LYS HZ1 H 50.065 -7.681 -14.600 1.00 . A A . 3 LYS HZ1 1 1
2 1058 1 1 3 LYS HZ2 H 48.924 -6.910 -13.607 1.00 . A A . 3 LYS HZ2 1 1
2 1059 1 1 3 LYS HZ3 H 48.544 -7.256 -15.226 1.00 . A A . 3 LYS HZ3 1 1
2 1060 1 1 3 LYS N N 44.281 -10.950 -16.431 1.00 . A A . 3 LYS N 1 1
2 1061 1 1 3 LYS NZ N 49.052 -7.591 -14.383 1.00 . A A . 3 LYS NZ 1 1
2 1062 1 1 3 LYS O O 45.348 -10.369 -13.740 1.00 . A A . 3 LYS O 1 1
2 1063 1 1 4 ASP C C 47.417 -13.805 -12.931 1.00 . A A . 4 ASP C 1 1
2 1064 1 1 4 ASP CA C 46.214 -12.916 -12.857 1.00 . A A . 4 ASP CA 1 1
2 1065 1 1 4 ASP CB C 45.030 -13.736 -12.278 1.00 . A A . 4 ASP CB 1 1
2 1066 1 1 4 ASP CG C 43.785 -12.856 -12.155 1.00 . A A . 4 ASP CG 1 1
2 1067 1 1 4 ASP H H 46.233 -13.167 -14.906 1.00 . A A . 4 ASP H 1 1
2 1068 1 1 4 ASP HA H 46.453 -12.070 -12.226 1.00 . A A . 4 ASP HA 1 1
2 1069 1 1 4 ASP HB2 H 44.809 -14.598 -12.944 1.00 . A A . 4 ASP HB2 1 1
2 1070 1 1 4 ASP HB3 H 45.281 -14.127 -11.268 1.00 . A A . 4 ASP HB3 1 1
2 1071 1 1 4 ASP N N 46.022 -12.482 -14.213 1.00 . A A . 4 ASP N 1 1
2 1072 1 1 4 ASP O O 47.905 -14.118 -14.017 1.00 . A A . 4 ASP O 1 1
2 1073 1 1 4 ASP OD1 O 43.821 -11.891 -11.346 1.00 . A A . 4 ASP OD1 1 1
2 1074 1 1 4 ASP OD2 O 42.784 -13.138 -12.866 1.00 . A A . 4 ASP OD2 1 1
2 1075 1 1 5 TYR C C 48.543 -16.305 -10.900 1.00 . A A . 5 TYR C 1 1
2 1076 1 1 5 TYR CA C 49.055 -15.119 -11.660 1.00 . A A . 5 TYR CA 1 1
2 1077 1 1 5 TYR CB C 50.294 -14.488 -10.977 1.00 . A A . 5 TYR CB 1 1
2 1078 1 1 5 TYR CD1 C 50.803 -12.009 -11.009 1.00 . A A . 5 TYR CD1 1 1
2 1079 1 1 5 TYR CD2 C 51.127 -13.274 -13.047 1.00 . A A . 5 TYR CD2 1 1
2 1080 1 1 5 TYR CE1 C 51.245 -10.849 -11.655 1.00 . A A . 5 TYR CE1 1 1
2 1081 1 1 5 TYR CE2 C 51.570 -12.115 -13.697 1.00 . A A . 5 TYR CE2 1 1
2 1082 1 1 5 TYR CG C 50.742 -13.237 -11.694 1.00 . A A . 5 TYR CG 1 1
2 1083 1 1 5 TYR CZ C 51.635 -10.901 -13.000 1.00 . A A . 5 TYR CZ 1 1
2 1084 1 1 5 TYR H H 47.529 -13.945 -10.886 1.00 . A A . 5 TYR H 1 1
2 1085 1 1 5 TYR HA H 49.361 -15.471 -12.625 1.00 . A A . 5 TYR HA 1 1
2 1086 1 1 5 TYR HB2 H 50.040 -14.220 -9.936 1.00 . A A . 5 TYR HB2 1 1
2 1087 1 1 5 TYR HB3 H 51.151 -15.194 -10.977 1.00 . A A . 5 TYR HB3 1 1
2 1088 1 1 5 TYR HD1 H 50.511 -11.958 -9.971 1.00 . A A . 5 TYR HD1 1 1
2 1089 1 1 5 TYR HD2 H 51.086 -14.201 -13.598 1.00 . A A . 5 TYR HD2 1 1
2 1090 1 1 5 TYR HE1 H 51.288 -9.917 -11.110 1.00 . A A . 5 TYR HE1 1 1
2 1091 1 1 5 TYR HE2 H 51.863 -12.165 -14.736 1.00 . A A . 5 TYR HE2 1 1
2 1092 1 1 5 TYR HH H 52.324 -9.969 -14.553 1.00 . A A . 5 TYR HH 1 1
2 1093 1 1 5 TYR N N 47.932 -14.222 -11.755 1.00 . A A . 5 TYR N 1 1
2 1094 1 1 5 TYR O O 47.473 -16.833 -11.199 1.00 . A A . 5 TYR O 1 1
2 1095 1 1 5 TYR OH O 52.091 -9.733 -13.652 1.00 . A A . 5 TYR OH 1 1
2 1096 1 1 6 HIS C C 48.210 -17.410 -7.832 1.00 . A A . 6 HIS C 1 1
2 1097 1 1 6 HIS CA C 49.000 -17.859 -9.029 1.00 . A A . 6 HIS CA 1 1
2 1098 1 1 6 HIS CB C 50.285 -18.510 -8.494 1.00 . A A . 6 HIS CB 1 1
2 1099 1 1 6 HIS CD2 C 52.327 -18.744 -10.070 1.00 . A A . 6 HIS CD2 1 1
2 1100 1 1 6 HIS CE1 C 51.645 -20.475 -11.217 1.00 . A A . 6 HIS CE1 1 1
2 1101 1 1 6 HIS CG C 51.121 -19.120 -9.584 1.00 . A A . 6 HIS CG 1 1
2 1102 1 1 6 HIS H H 50.186 -16.304 -9.701 1.00 . A A . 6 HIS H 1 1
2 1103 1 1 6 HIS HA H 48.435 -18.594 -9.574 1.00 . A A . 6 HIS HA 1 1
2 1104 1 1 6 HIS HB2 H 50.887 -17.724 -7.999 1.00 . A A . 6 HIS HB2 1 1
2 1105 1 1 6 HIS HB3 H 50.043 -19.282 -7.735 1.00 . A A . 6 HIS HB3 1 1
2 1106 1 1 6 HIS HD1 H 49.848 -20.695 -10.200 1.00 . A A . 6 HIS HD1 1 1
2 1107 1 1 6 HIS HD2 H 52.979 -17.931 -9.770 1.00 . A A . 6 HIS HD2 1 1
2 1108 1 1 6 HIS HE1 H 51.604 -21.269 -11.933 1.00 . A A . 6 HIS HE1 1 1
2 1109 1 1 6 HIS HE2 H 53.469 -19.578 -11.645 1.00 . A A . 6 HIS HE2 1 1
2 1110 1 1 6 HIS N N 49.315 -16.748 -9.887 1.00 . A A . 6 HIS N 1 1
2 1111 1 1 6 HIS ND1 N 50.711 -20.202 -10.316 1.00 . A A . 6 HIS ND1 1 1
2 1112 1 1 6 HIS NE2 N 52.637 -19.604 -11.089 1.00 . A A . 6 HIS NE2 1 1
2 1113 1 1 6 HIS O O 47.981 -18.201 -6.917 1.00 . A A . 6 HIS O 1 1
2 1114 1 1 7 LEU C C 45.723 -16.159 -6.550 1.00 . A A . 7 LEU C 1 1
2 1115 1 1 7 LEU CA C 47.098 -15.558 -6.661 1.00 . A A . 7 LEU CA 1 1
2 1116 1 1 7 LEU CB C 46.935 -14.017 -6.715 1.00 . A A . 7 LEU CB 1 1
2 1117 1 1 7 LEU CD1 C 49.345 -13.324 -7.381 1.00 . A A . 7 LEU CD1 1 1
2 1118 1 1 7 LEU CD2 C 47.830 -11.719 -6.149 1.00 . A A . 7 LEU CD2 1 1
2 1119 1 1 7 LEU CG C 48.201 -13.200 -6.358 1.00 . A A . 7 LEU CG 1 1
2 1120 1 1 7 LEU H H 47.943 -15.497 -8.554 1.00 . A A . 7 LEU H 1 1
2 1121 1 1 7 LEU HA H 47.673 -15.838 -5.787 1.00 . A A . 7 LEU HA 1 1
2 1122 1 1 7 LEU HB2 H 46.573 -13.717 -7.723 1.00 . A A . 7 LEU HB2 1 1
2 1123 1 1 7 LEU HB3 H 46.155 -13.714 -5.978 1.00 . A A . 7 LEU HB3 1 1
2 1124 1 1 7 LEU HD11 H 48.992 -13.003 -8.384 1.00 . A A . 7 LEU HD11 1 1
2 1125 1 1 7 LEU HD12 H 49.714 -14.368 -7.445 1.00 . A A . 7 LEU HD12 1 1
2 1126 1 1 7 LEU HD13 H 50.197 -12.676 -7.083 1.00 . A A . 7 LEU HD13 1 1
2 1127 1 1 7 LEU HD21 H 47.439 -11.289 -7.095 1.00 . A A . 7 LEU HD21 1 1
2 1128 1 1 7 LEU HD22 H 48.722 -11.138 -5.834 1.00 . A A . 7 LEU HD22 1 1
2 1129 1 1 7 LEU HD23 H 47.049 -11.625 -5.365 1.00 . A A . 7 LEU HD23 1 1
2 1130 1 1 7 LEU HG H 48.580 -13.583 -5.381 1.00 . A A . 7 LEU HG 1 1
2 1131 1 1 7 LEU N N 47.770 -16.127 -7.801 1.00 . A A . 7 LEU N 1 1
2 1132 1 1 7 LEU O O 44.986 -16.252 -7.530 1.00 . A A . 7 LEU O 1 1
2 1133 1 1 8 LYS C C 43.190 -16.337 -4.486 1.00 . A A . 8 LYS C 1 1
2 1134 1 1 8 LYS CA C 44.181 -17.326 -5.019 1.00 . A A . 8 LYS CA 1 1
2 1135 1 1 8 LYS CB C 44.429 -18.432 -3.963 1.00 . A A . 8 LYS CB 1 1
2 1136 1 1 8 LYS CD C 42.568 -20.058 -4.723 1.00 . A A . 8 LYS CD 1 1
2 1137 1 1 8 LYS CE C 41.375 -20.929 -4.301 1.00 . A A . 8 LYS CE 1 1
2 1138 1 1 8 LYS CG C 43.192 -19.260 -3.564 1.00 . A A . 8 LYS CG 1 1
2 1139 1 1 8 LYS H H 46.012 -16.492 -4.551 1.00 . A A . 8 LYS H 1 1
2 1140 1 1 8 LYS HA H 43.790 -17.765 -5.927 1.00 . A A . 8 LYS HA 1 1
2 1141 1 1 8 LYS HB2 H 45.195 -19.131 -4.366 1.00 . A A . 8 LYS HB2 1 1
2 1142 1 1 8 LYS HB3 H 44.855 -17.972 -3.044 1.00 . A A . 8 LYS HB3 1 1
2 1143 1 1 8 LYS HD2 H 42.240 -19.360 -5.524 1.00 . A A . 8 LYS HD2 1 1
2 1144 1 1 8 LYS HD3 H 43.352 -20.722 -5.153 1.00 . A A . 8 LYS HD3 1 1
2 1145 1 1 8 LYS HE2 H 41.003 -21.516 -5.168 1.00 . A A . 8 LYS HE2 1 1
2 1146 1 1 8 LYS HE3 H 41.668 -21.623 -3.487 1.00 . A A . 8 LYS HE3 1 1
2 1147 1 1 8 LYS HG2 H 43.499 -19.980 -2.773 1.00 . A A . 8 LYS HG2 1 1
2 1148 1 1 8 LYS HG3 H 42.427 -18.586 -3.123 1.00 . A A . 8 LYS HG3 1 1
2 1149 1 1 8 LYS HZ1 H 40.563 -19.547 -2.984 1.00 . A A . 8 LYS HZ1 1 1
2 1150 1 1 8 LYS HZ2 H 39.459 -20.716 -3.533 1.00 . A A . 8 LYS HZ2 1 1
2 1151 1 1 8 LYS HZ3 H 39.941 -19.453 -4.561 1.00 . A A . 8 LYS HZ3 1 1
2 1152 1 1 8 LYS N N 45.391 -16.611 -5.321 1.00 . A A . 8 LYS N 1 1
2 1153 1 1 8 LYS NZ N 40.250 -20.100 -3.808 1.00 . A A . 8 LYS NZ 1 1
2 1154 1 1 8 LYS O O 42.033 -16.327 -4.906 1.00 . A A . 8 LYS O 1 1
2 1155 1 1 9 GLU C C 42.993 -13.216 -3.700 1.00 . A A . 9 GLU C 1 1
2 1156 1 1 9 GLU CA C 42.805 -14.480 -2.923 1.00 . A A . 9 GLU CA 1 1
2 1157 1 1 9 GLU CB C 43.145 -14.235 -1.433 1.00 . A A . 9 GLU CB 1 1
2 1158 1 1 9 GLU CD C 44.831 -13.628 0.319 1.00 . A A . 9 GLU CD 1 1
2 1159 1 1 9 GLU CG C 44.625 -13.905 -1.168 1.00 . A A . 9 GLU CG 1 1
2 1160 1 1 9 GLU H H 44.588 -15.431 -3.255 1.00 . A A . 9 GLU H 1 1
2 1161 1 1 9 GLU HA H 41.772 -14.783 -2.987 1.00 . A A . 9 GLU HA 1 1
2 1162 1 1 9 GLU HB2 H 42.506 -13.411 -1.044 1.00 . A A . 9 GLU HB2 1 1
2 1163 1 1 9 GLU HB3 H 42.883 -15.157 -0.868 1.00 . A A . 9 GLU HB3 1 1
2 1164 1 1 9 GLU HG2 H 45.264 -14.758 -1.478 1.00 . A A . 9 GLU HG2 1 1
2 1165 1 1 9 GLU HG3 H 44.922 -13.011 -1.755 1.00 . A A . 9 GLU HG3 1 1
2 1166 1 1 9 GLU N N 43.636 -15.471 -3.543 1.00 . A A . 9 GLU N 1 1
2 1167 1 1 9 GLU O O 44.052 -12.982 -4.283 1.00 . A A . 9 GLU O 1 1
2 1168 1 1 9 GLU OE1 O 45.201 -12.473 0.662 1.00 . A A . 9 GLU OE1 1 1
2 1169 1 1 9 GLU OE2 O 44.621 -14.568 1.132 1.00 . A A . 9 GLU OE2 1 1
2 1170 1 1 10 MET C C 41.490 -10.108 -3.332 1.00 . A A . 10 MET C 1 1
2 1171 1 1 10 MET CA C 41.980 -11.088 -4.363 1.00 . A A . 10 MET CA 1 1
2 1172 1 1 10 MET CB C 41.107 -10.989 -5.638 1.00 . A A . 10 MET CB 1 1
2 1173 1 1 10 MET CE C 42.509 -13.890 -8.266 1.00 . A A . 10 MET CE 1 1
2 1174 1 1 10 MET CG C 41.697 -11.752 -6.843 1.00 . A A . 10 MET CG 1 1
2 1175 1 1 10 MET H H 41.070 -12.609 -3.302 1.00 . A A . 10 MET H 1 1
2 1176 1 1 10 MET HA H 42.990 -10.834 -4.635 1.00 . A A . 10 MET HA 1 1
2 1177 1 1 10 MET HB2 H 40.080 -11.349 -5.427 1.00 . A A . 10 MET HB2 1 1
2 1178 1 1 10 MET HB3 H 41.041 -9.920 -5.942 1.00 . A A . 10 MET HB3 1 1
2 1179 1 1 10 MET HE1 H 42.200 -13.327 -9.173 1.00 . A A . 10 MET HE1 1 1
2 1180 1 1 10 MET HE2 H 42.508 -14.972 -8.518 1.00 . A A . 10 MET HE2 1 1
2 1181 1 1 10 MET HE3 H 43.552 -13.599 -8.020 1.00 . A A . 10 MET HE3 1 1
2 1182 1 1 10 MET HG2 H 41.270 -11.304 -7.767 1.00 . A A . 10 MET HG2 1 1
2 1183 1 1 10 MET HG3 H 42.790 -11.554 -6.853 1.00 . A A . 10 MET HG3 1 1
2 1184 1 1 10 MET N N 41.935 -12.379 -3.736 1.00 . A A . 10 MET N 1 1
2 1185 1 1 10 MET O O 40.285 -9.863 -3.268 1.00 . A A . 10 MET O 1 1
2 1186 1 1 10 MET SD S 41.393 -13.549 -6.874 1.00 . A A . 10 MET SD 1 1
2 1187 1 1 11 PRO C C 41.545 -7.281 -2.008 1.00 . A A . 11 PRO C 1 1
2 1188 1 1 11 PRO CA C 41.944 -8.620 -1.440 1.00 . A A . 11 PRO CA 1 1
2 1189 1 1 11 PRO CB C 43.170 -8.496 -0.517 1.00 . A A . 11 PRO CB 1 1
2 1190 1 1 11 PRO CD C 43.731 -9.999 -2.297 1.00 . A A . 11 PRO CD 1 1
2 1191 1 1 11 PRO CG C 44.362 -8.975 -1.357 1.00 . A A . 11 PRO CG 1 1
2 1192 1 1 11 PRO HA H 41.094 -9.038 -0.918 1.00 . A A . 11 PRO HA 1 1
2 1193 1 1 11 PRO HB2 H 43.325 -7.474 -0.118 1.00 . A A . 11 PRO HB2 1 1
2 1194 1 1 11 PRO HB3 H 43.040 -9.196 0.338 1.00 . A A . 11 PRO HB3 1 1
2 1195 1 1 11 PRO HD2 H 44.296 -10.092 -3.249 1.00 . A A . 11 PRO HD2 1 1
2 1196 1 1 11 PRO HD3 H 43.673 -10.999 -1.823 1.00 . A A . 11 PRO HD3 1 1
2 1197 1 1 11 PRO HG2 H 44.759 -8.123 -1.952 1.00 . A A . 11 PRO HG2 1 1
2 1198 1 1 11 PRO HG3 H 45.172 -9.406 -0.737 1.00 . A A . 11 PRO HG3 1 1
2 1199 1 1 11 PRO N N 42.359 -9.528 -2.500 1.00 . A A . 11 PRO N 1 1
2 1200 1 1 11 PRO O O 40.547 -6.727 -1.547 1.00 . A A . 11 PRO O 1 1
2 1201 1 1 12 GLU C C 41.962 -4.321 -2.828 1.00 . A A . 12 GLU C 1 1
2 1202 1 1 12 GLU CA C 42.079 -5.534 -3.722 1.00 . A A . 12 GLU CA 1 1
2 1203 1 1 12 GLU CB C 40.868 -5.617 -4.692 1.00 . A A . 12 GLU CB 1 1
2 1204 1 1 12 GLU CD C 42.169 -6.862 -6.467 1.00 . A A . 12 GLU CD 1 1
2 1205 1 1 12 GLU CG C 40.890 -6.840 -5.632 1.00 . A A . 12 GLU CG 1 1
2 1206 1 1 12 GLU H H 43.131 -7.256 -3.294 1.00 . A A . 12 GLU H 1 1
2 1207 1 1 12 GLU HA H 42.967 -5.387 -4.319 1.00 . A A . 12 GLU HA 1 1
2 1208 1 1 12 GLU HB2 H 39.928 -5.668 -4.099 1.00 . A A . 12 GLU HB2 1 1
2 1209 1 1 12 GLU HB3 H 40.830 -4.695 -5.312 1.00 . A A . 12 GLU HB3 1 1
2 1210 1 1 12 GLU HG2 H 40.817 -7.771 -5.031 1.00 . A A . 12 GLU HG2 1 1
2 1211 1 1 12 GLU HG3 H 40.012 -6.800 -6.311 1.00 . A A . 12 GLU HG3 1 1
2 1212 1 1 12 GLU N N 42.322 -6.759 -2.990 1.00 . A A . 12 GLU N 1 1
2 1213 1 1 12 GLU O O 41.052 -3.508 -2.988 1.00 . A A . 12 GLU O 1 1
2 1214 1 1 12 GLU OE1 O 42.371 -5.911 -7.269 1.00 . A A . 12 GLU OE1 1 1
2 1215 1 1 12 GLU OE2 O 42.962 -7.830 -6.313 1.00 . A A . 12 GLU OE2 1 1
2 1216 1 1 13 MET C C 43.972 -2.100 -1.438 1.00 . A A . 13 MET C 1 1
2 1217 1 1 13 MET CA C 42.937 -3.069 -0.940 1.00 . A A . 13 MET CA 1 1
2 1218 1 1 13 MET CB C 43.295 -3.486 0.504 1.00 . A A . 13 MET CB 1 1
2 1219 1 1 13 MET CE C 41.883 -3.401 3.557 1.00 . A A . 13 MET CE 1 1
2 1220 1 1 13 MET CG C 42.304 -4.504 1.097 1.00 . A A . 13 MET CG 1 1
2 1221 1 1 13 MET H H 43.631 -4.851 -1.749 1.00 . A A . 13 MET H 1 1
2 1222 1 1 13 MET HA H 41.975 -2.575 -0.926 1.00 . A A . 13 MET HA 1 1
2 1223 1 1 13 MET HB2 H 44.313 -3.934 0.522 1.00 . A A . 13 MET HB2 1 1
2 1224 1 1 13 MET HB3 H 43.308 -2.580 1.149 1.00 . A A . 13 MET HB3 1 1
2 1225 1 1 13 MET HE1 H 41.960 -3.411 4.665 1.00 . A A . 13 MET HE1 1 1
2 1226 1 1 13 MET HE2 H 40.807 -3.319 3.292 1.00 . A A . 13 MET HE2 1 1
2 1227 1 1 13 MET HE3 H 42.394 -2.486 3.190 1.00 . A A . 13 MET HE3 1 1
2 1228 1 1 13 MET HG2 H 41.274 -4.102 0.981 1.00 . A A . 13 MET HG2 1 1
2 1229 1 1 13 MET HG3 H 42.362 -5.434 0.492 1.00 . A A . 13 MET HG3 1 1
2 1230 1 1 13 MET N N 42.903 -4.180 -1.863 1.00 . A A . 13 MET N 1 1
2 1231 1 1 13 MET O O 44.823 -2.454 -2.254 1.00 . A A . 13 MET O 1 1
2 1232 1 1 13 MET SD S 42.613 -4.907 2.846 1.00 . A A . 13 MET SD 1 1
2 1233 1 1 14 GLU C C 44.866 1.313 -0.490 1.00 . A A . 14 GLU C 1 1
2 1234 1 1 14 GLU CA C 44.723 0.222 -1.500 1.00 . A A . 14 GLU CA 1 1
2 1235 1 1 14 GLU CB C 44.119 0.845 -2.781 1.00 . A A . 14 GLU CB 1 1
2 1236 1 1 14 GLU CD C 42.306 2.137 -3.940 1.00 . A A . 14 GLU CD 1 1
2 1237 1 1 14 GLU CG C 42.775 1.584 -2.595 1.00 . A A . 14 GLU CG 1 1
2 1238 1 1 14 GLU H H 43.219 -0.558 -0.292 1.00 . A A . 14 GLU H 1 1
2 1239 1 1 14 GLU HA H 45.716 -0.171 -1.689 1.00 . A A . 14 GLU HA 1 1
2 1240 1 1 14 GLU HB2 H 44.865 1.538 -3.226 1.00 . A A . 14 GLU HB2 1 1
2 1241 1 1 14 GLU HB3 H 43.958 0.013 -3.498 1.00 . A A . 14 GLU HB3 1 1
2 1242 1 1 14 GLU HG2 H 42.009 0.885 -2.197 1.00 . A A . 14 GLU HG2 1 1
2 1243 1 1 14 GLU HG3 H 42.886 2.422 -1.871 1.00 . A A . 14 GLU HG3 1 1
2 1244 1 1 14 GLU N N 43.895 -0.832 -0.971 1.00 . A A . 14 GLU N 1 1
2 1245 1 1 14 GLU O O 45.814 2.093 -0.543 1.00 . A A . 14 GLU O 1 1
2 1246 1 1 14 GLU OE1 O 42.183 3.386 -4.058 1.00 . A A . 14 GLU OE1 1 1
2 1247 1 1 14 GLU OE2 O 42.068 1.319 -4.868 1.00 . A A . 14 GLU OE2 1 1
2 1248 1 1 15 ASP C C 44.753 1.797 2.668 1.00 . A A . 15 ASP C 1 1
2 1249 1 1 15 ASP CA C 43.950 2.372 1.527 1.00 . A A . 15 ASP CA 1 1
2 1250 1 1 15 ASP CB C 42.555 2.881 1.975 1.00 . A A . 15 ASP CB 1 1
2 1251 1 1 15 ASP CG C 41.693 1.811 2.656 1.00 . A A . 15 ASP CG 1 1
2 1252 1 1 15 ASP H H 43.128 0.783 0.440 1.00 . A A . 15 ASP H 1 1
2 1253 1 1 15 ASP HA H 44.478 3.240 1.164 1.00 . A A . 15 ASP HA 1 1
2 1254 1 1 15 ASP HB2 H 42.725 3.746 2.651 1.00 . A A . 15 ASP HB2 1 1
2 1255 1 1 15 ASP HB3 H 42.009 3.259 1.084 1.00 . A A . 15 ASP HB3 1 1
2 1256 1 1 15 ASP N N 43.909 1.402 0.459 1.00 . A A . 15 ASP N 1 1
2 1257 1 1 15 ASP O O 45.334 2.522 3.477 1.00 . A A . 15 ASP O 1 1
2 1258 1 1 15 ASP OD1 O 41.333 0.812 1.977 1.00 . A A . 15 ASP OD1 1 1
2 1259 1 1 15 ASP OD2 O 41.383 1.986 3.864 1.00 . A A . 15 ASP OD2 1 1
2 1260 1 1 16 GLU C C 47.173 0.118 3.231 1.00 . A A . 16 GLU C 1 1
2 1261 1 1 16 GLU CA C 45.761 -0.315 3.521 1.00 . A A . 16 GLU CA 1 1
2 1262 1 1 16 GLU CB C 45.629 -1.828 3.229 1.00 . A A . 16 GLU CB 1 1
2 1263 1 1 16 GLU CD C 46.354 -4.190 3.662 1.00 . A A . 16 GLU CD 1 1
2 1264 1 1 16 GLU CG C 46.553 -2.731 4.066 1.00 . A A . 16 GLU CG 1 1
2 1265 1 1 16 GLU H H 44.348 -0.105 2.035 1.00 . A A . 16 GLU H 1 1
2 1266 1 1 16 GLU HA H 45.525 -0.106 4.555 1.00 . A A . 16 GLU HA 1 1
2 1267 1 1 16 GLU HB2 H 44.576 -2.125 3.429 1.00 . A A . 16 GLU HB2 1 1
2 1268 1 1 16 GLU HB3 H 45.823 -2.003 2.147 1.00 . A A . 16 GLU HB3 1 1
2 1269 1 1 16 GLU HG2 H 47.617 -2.460 3.898 1.00 . A A . 16 GLU HG2 1 1
2 1270 1 1 16 GLU HG3 H 46.322 -2.600 5.144 1.00 . A A . 16 GLU HG3 1 1
2 1271 1 1 16 GLU N N 44.861 0.444 2.689 1.00 . A A . 16 GLU N 1 1
2 1272 1 1 16 GLU O O 47.930 0.411 4.148 1.00 . A A . 16 GLU O 1 1
2 1273 1 1 16 GLU OE1 O 46.590 -4.512 2.466 1.00 . A A . 16 GLU OE1 1 1
2 1274 1 1 16 GLU OE2 O 45.973 -5.006 4.544 1.00 . A A . 16 GLU OE2 1 1
2 1275 1 1 17 PHE C C 49.055 2.145 1.918 1.00 . A A . 17 PHE C 1 1
2 1276 1 1 17 PHE CA C 48.791 0.731 1.440 1.00 . A A . 17 PHE CA 1 1
2 1277 1 1 17 PHE CB C 48.828 0.673 -0.112 1.00 . A A . 17 PHE CB 1 1
2 1278 1 1 17 PHE CD1 C 50.278 2.484 -1.120 1.00 . A A . 17 PHE CD1 1 1
2 1279 1 1 17 PHE CD2 C 51.201 0.262 -0.864 1.00 . A A . 17 PHE CD2 1 1
2 1280 1 1 17 PHE CE1 C 51.489 2.927 -1.663 1.00 . A A . 17 PHE CE1 1 1
2 1281 1 1 17 PHE CE2 C 52.404 0.694 -1.424 1.00 . A A . 17 PHE CE2 1 1
2 1282 1 1 17 PHE CG C 50.127 1.148 -0.705 1.00 . A A . 17 PHE CG 1 1
2 1283 1 1 17 PHE CZ C 52.555 2.033 -1.798 1.00 . A A . 17 PHE CZ 1 1
2 1284 1 1 17 PHE H H 46.869 0.007 1.211 1.00 . A A . 17 PHE H 1 1
2 1285 1 1 17 PHE HA H 49.558 0.083 1.839 1.00 . A A . 17 PHE HA 1 1
2 1286 1 1 17 PHE HB2 H 48.662 -0.373 -0.446 1.00 . A A . 17 PHE HB2 1 1
2 1287 1 1 17 PHE HB3 H 48.017 1.288 -0.542 1.00 . A A . 17 PHE HB3 1 1
2 1288 1 1 17 PHE HD1 H 49.458 3.176 -1.001 1.00 . A A . 17 PHE HD1 1 1
2 1289 1 1 17 PHE HD2 H 51.092 -0.763 -0.559 1.00 . A A . 17 PHE HD2 1 1
2 1290 1 1 17 PHE HE1 H 51.613 3.959 -1.955 1.00 . A A . 17 PHE HE1 1 1
2 1291 1 1 17 PHE HE2 H 53.212 -0.005 -1.575 1.00 . A A . 17 PHE HE2 1 1
2 1292 1 1 17 PHE HZ H 53.504 2.375 -2.179 1.00 . A A . 17 PHE HZ 1 1
2 1293 1 1 17 PHE N N 47.522 0.240 1.927 1.00 . A A . 17 PHE N 1 1
2 1294 1 1 17 PHE O O 50.172 2.463 2.313 1.00 . A A . 17 PHE O 1 1
2 1295 1 1 18 LEU C C 48.401 4.678 3.689 1.00 . A A . 18 LEU C 1 1
2 1296 1 1 18 LEU CA C 48.130 4.421 2.225 1.00 . A A . 18 LEU CA 1 1
2 1297 1 1 18 LEU CB C 46.845 5.178 1.799 1.00 . A A . 18 LEU CB 1 1
2 1298 1 1 18 LEU CD1 C 45.390 5.937 -0.160 1.00 . A A . 18 LEU CD1 1 1
2 1299 1 1 18 LEU CD2 C 47.864 6.491 -0.170 1.00 . A A . 18 LEU CD2 1 1
2 1300 1 1 18 LEU CG C 46.793 5.475 0.279 1.00 . A A . 18 LEU CG 1 1
2 1301 1 1 18 LEU H H 47.116 2.724 1.607 1.00 . A A . 18 LEU H 1 1
2 1302 1 1 18 LEU HA H 48.978 4.812 1.683 1.00 . A A . 18 LEU HA 1 1
2 1303 1 1 18 LEU HB2 H 45.971 4.551 2.069 1.00 . A A . 18 LEU HB2 1 1
2 1304 1 1 18 LEU HB3 H 46.720 6.130 2.352 1.00 . A A . 18 LEU HB3 1 1
2 1305 1 1 18 LEU HD11 H 44.629 5.174 0.106 1.00 . A A . 18 LEU HD11 1 1
2 1306 1 1 18 LEU HD12 H 45.364 6.092 -1.259 1.00 . A A . 18 LEU HD12 1 1
2 1307 1 1 18 LEU HD13 H 45.125 6.892 0.341 1.00 . A A . 18 LEU HD13 1 1
2 1308 1 1 18 LEU HD21 H 48.887 6.118 0.041 1.00 . A A . 18 LEU HD21 1 1
2 1309 1 1 18 LEU HD22 H 47.722 7.459 0.355 1.00 . A A . 18 LEU HD22 1 1
2 1310 1 1 18 LEU HD23 H 47.785 6.666 -1.263 1.00 . A A . 18 LEU HD23 1 1
2 1311 1 1 18 LEU HG H 47.003 4.518 -0.252 1.00 . A A . 18 LEU HG 1 1
2 1312 1 1 18 LEU N N 48.024 3.017 1.898 1.00 . A A . 18 LEU N 1 1
2 1313 1 1 18 LEU O O 48.957 5.723 4.027 1.00 . A A . 18 LEU O 1 1
2 1314 1 1 19 GLU C C 49.508 3.225 6.438 1.00 . A A . 19 GLU C 1 1
2 1315 1 1 19 GLU CA C 48.232 3.896 6.017 1.00 . A A . 19 GLU CA 1 1
2 1316 1 1 19 GLU CB C 47.072 3.269 6.818 1.00 . A A . 19 GLU CB 1 1
2 1317 1 1 19 GLU CD C 44.643 3.398 7.427 1.00 . A A . 19 GLU CD 1 1
2 1318 1 1 19 GLU CG C 45.740 3.986 6.545 1.00 . A A . 19 GLU CG 1 1
2 1319 1 1 19 GLU H H 47.643 2.858 4.313 1.00 . A A . 19 GLU H 1 1
2 1320 1 1 19 GLU HA H 48.306 4.946 6.266 1.00 . A A . 19 GLU HA 1 1
2 1321 1 1 19 GLU HB2 H 46.975 2.192 6.553 1.00 . A A . 19 GLU HB2 1 1
2 1322 1 1 19 GLU HB3 H 47.294 3.342 7.907 1.00 . A A . 19 GLU HB3 1 1
2 1323 1 1 19 GLU HG2 H 45.870 5.067 6.753 1.00 . A A . 19 GLU HG2 1 1
2 1324 1 1 19 GLU HG3 H 45.448 3.881 5.481 1.00 . A A . 19 GLU HG3 1 1
2 1325 1 1 19 GLU N N 48.042 3.733 4.592 1.00 . A A . 19 GLU N 1 1
2 1326 1 1 19 GLU O O 50.082 3.553 7.475 1.00 . A A . 19 GLU O 1 1
2 1327 1 1 19 GLU OE1 O 44.096 4.151 8.277 1.00 . A A . 19 GLU OE1 1 1
2 1328 1 1 19 GLU OE2 O 44.336 2.187 7.261 1.00 . A A . 19 GLU OE2 1 1
2 1329 1 1 20 TYR C C 52.370 2.220 5.500 1.00 . A A . 20 TYR C 1 1
2 1330 1 1 20 TYR CA C 51.150 1.454 5.855 1.00 . A A . 20 TYR CA 1 1
2 1331 1 1 20 TYR CB C 51.182 0.240 4.904 1.00 . A A . 20 TYR CB 1 1
2 1332 1 1 20 TYR CD1 C 49.349 -0.841 6.342 1.00 . A A . 20 TYR CD1 1 1
2 1333 1 1 20 TYR CD2 C 50.907 -2.241 5.141 1.00 . A A . 20 TYR CD2 1 1
2 1334 1 1 20 TYR CE1 C 48.722 -1.980 6.862 1.00 . A A . 20 TYR CE1 1 1
2 1335 1 1 20 TYR CE2 C 50.292 -3.384 5.662 1.00 . A A . 20 TYR CE2 1 1
2 1336 1 1 20 TYR CG C 50.441 -0.955 5.461 1.00 . A A . 20 TYR CG 1 1
2 1337 1 1 20 TYR CZ C 49.192 -3.255 6.520 1.00 . A A . 20 TYR CZ 1 1
2 1338 1 1 20 TYR H H 49.495 2.046 4.771 1.00 . A A . 20 TYR H 1 1
2 1339 1 1 20 TYR HA H 51.204 1.172 6.898 1.00 . A A . 20 TYR HA 1 1
2 1340 1 1 20 TYR HB2 H 50.812 0.557 3.906 1.00 . A A . 20 TYR HB2 1 1
2 1341 1 1 20 TYR HB3 H 52.207 -0.104 4.714 1.00 . A A . 20 TYR HB3 1 1
2 1342 1 1 20 TYR HD1 H 48.972 0.136 6.603 1.00 . A A . 20 TYR HD1 1 1
2 1343 1 1 20 TYR HD2 H 51.765 -2.338 4.493 1.00 . A A . 20 TYR HD2 1 1
2 1344 1 1 20 TYR HE1 H 47.875 -1.868 7.523 1.00 . A A . 20 TYR HE1 1 1
2 1345 1 1 20 TYR HE2 H 50.671 -4.361 5.401 1.00 . A A . 20 TYR HE2 1 1
2 1346 1 1 20 TYR HH H 49.011 -5.178 6.688 1.00 . A A . 20 TYR HH 1 1
2 1347 1 1 20 TYR N N 49.981 2.265 5.614 1.00 . A A . 20 TYR N 1 1
2 1348 1 1 20 TYR O O 53.443 1.976 6.047 1.00 . A A . 20 TYR O 1 1
2 1349 1 1 20 TYR OH O 48.558 -4.407 7.037 1.00 . A A . 20 TYR OH 1 1
2 1350 1 1 21 CYS C C 53.820 4.958 4.953 1.00 . A A . 21 CYS C 1 1
2 1351 1 1 21 CYS CA C 53.321 3.902 3.992 1.00 . A A . 21 CYS CA 1 1
2 1352 1 1 21 CYS CB C 53.026 4.609 2.650 1.00 . A A . 21 CYS CB 1 1
2 1353 1 1 21 CYS H H 51.306 3.267 4.142 1.00 . A A . 21 CYS H 1 1
2 1354 1 1 21 CYS HA H 54.080 3.149 3.833 1.00 . A A . 21 CYS HA 1 1
2 1355 1 1 21 CYS HB2 H 52.070 5.171 2.726 1.00 . A A . 21 CYS HB2 1 1
2 1356 1 1 21 CYS HB3 H 53.823 5.350 2.421 1.00 . A A . 21 CYS HB3 1 1
2 1357 1 1 21 CYS HG H 52.743 4.319 0.349 1.00 . A A . 21 CYS HG 1 1
2 1358 1 1 21 CYS N N 52.215 3.154 4.539 1.00 . A A . 21 CYS N 1 1
2 1359 1 1 21 CYS O O 54.844 5.595 4.709 1.00 . A A . 21 CYS O 1 1
2 1360 1 1 21 CYS SG S 52.998 3.418 1.286 1.00 . A A . 21 CYS SG 1 1
2 1361 1 1 22 ALA C C 54.689 5.351 7.947 1.00 . A A . 22 ALA C 1 1
2 1362 1 1 22 ALA CA C 53.507 5.951 7.216 1.00 . A A . 22 ALA CA 1 1
2 1363 1 1 22 ALA CB C 52.338 6.108 8.204 1.00 . A A . 22 ALA CB 1 1
2 1364 1 1 22 ALA H H 52.279 4.606 6.250 1.00 . A A . 22 ALA H 1 1
2 1365 1 1 22 ALA HA H 53.791 6.920 6.833 1.00 . A A . 22 ALA HA 1 1
2 1366 1 1 22 ALA HB1 H 52.606 6.797 9.032 1.00 . A A . 22 ALA HB1 1 1
2 1367 1 1 22 ALA HB2 H 52.044 5.125 8.629 1.00 . A A . 22 ALA HB2 1 1
2 1368 1 1 22 ALA HB3 H 51.459 6.528 7.665 1.00 . A A . 22 ALA HB3 1 1
2 1369 1 1 22 ALA N N 53.117 5.126 6.100 1.00 . A A . 22 ALA N 1 1
2 1370 1 1 22 ALA O O 55.353 6.033 8.726 1.00 . A A . 22 ALA O 1 1
2 1371 1 1 23 LYS C C 57.120 3.659 6.794 1.00 . A A . 23 LYS C 1 1
2 1372 1 1 23 LYS CA C 56.235 3.404 7.982 1.00 . A A . 23 LYS CA 1 1
2 1373 1 1 23 LYS CB C 56.097 1.877 8.200 1.00 . A A . 23 LYS CB 1 1
2 1374 1 1 23 LYS CD C 57.396 -0.326 8.616 1.00 . A A . 23 LYS CD 1 1
2 1375 1 1 23 LYS CE C 57.512 -0.854 7.176 1.00 . A A . 23 LYS CE 1 1
2 1376 1 1 23 LYS CG C 57.390 1.210 8.706 1.00 . A A . 23 LYS CG 1 1
2 1377 1 1 23 LYS H H 54.438 3.550 7.015 1.00 . A A . 23 LYS H 1 1
2 1378 1 1 23 LYS HA H 56.661 3.861 8.864 1.00 . A A . 23 LYS HA 1 1
2 1379 1 1 23 LYS HB2 H 55.302 1.701 8.958 1.00 . A A . 23 LYS HB2 1 1
2 1380 1 1 23 LYS HB3 H 55.759 1.395 7.258 1.00 . A A . 23 LYS HB3 1 1
2 1381 1 1 23 LYS HD2 H 58.274 -0.693 9.195 1.00 . A A . 23 LYS HD2 1 1
2 1382 1 1 23 LYS HD3 H 56.477 -0.726 9.097 1.00 . A A . 23 LYS HD3 1 1
2 1383 1 1 23 LYS HE2 H 56.614 -0.585 6.581 1.00 . A A . 23 LYS HE2 1 1
2 1384 1 1 23 LYS HE3 H 58.415 -0.436 6.684 1.00 . A A . 23 LYS HE3 1 1
2 1385 1 1 23 LYS HG2 H 58.259 1.588 8.127 1.00 . A A . 23 LYS HG2 1 1
2 1386 1 1 23 LYS HG3 H 57.541 1.512 9.766 1.00 . A A . 23 LYS HG3 1 1
2 1387 1 1 23 LYS HZ1 H 58.488 -2.614 7.682 1.00 . A A . 23 LYS HZ1 1 1
2 1388 1 1 23 LYS HZ2 H 57.723 -2.656 6.168 1.00 . A A . 23 LYS HZ2 1 1
2 1389 1 1 23 LYS HZ3 H 56.799 -2.759 7.590 1.00 . A A . 23 LYS HZ3 1 1
2 1390 1 1 23 LYS N N 55.001 4.062 7.651 1.00 . A A . 23 LYS N 1 1
2 1391 1 1 23 LYS NZ N 57.639 -2.330 7.153 1.00 . A A . 23 LYS NZ 1 1
2 1392 1 1 23 LYS O O 57.238 2.850 5.874 1.00 . A A . 23 LYS O 1 1
2 1393 1 1 24 ASN C C 59.961 4.496 5.813 1.00 . A A . 24 ASN C 1 1
2 1394 1 1 24 ASN CA C 58.698 5.332 5.849 1.00 . A A . 24 ASN CA 1 1
2 1395 1 1 24 ASN CB C 59.042 6.833 6.023 1.00 . A A . 24 ASN CB 1 1
2 1396 1 1 24 ASN CG C 57.759 7.665 5.867 1.00 . A A . 24 ASN CG 1 1
2 1397 1 1 24 ASN H H 57.539 5.478 7.558 1.00 . A A . 24 ASN H 1 1
2 1398 1 1 24 ASN HA H 58.224 5.211 4.891 1.00 . A A . 24 ASN HA 1 1
2 1399 1 1 24 ASN HB2 H 59.507 7.016 7.013 1.00 . A A . 24 ASN HB2 1 1
2 1400 1 1 24 ASN HB3 H 59.761 7.151 5.240 1.00 . A A . 24 ASN HB3 1 1
2 1401 1 1 24 ASN HD21 H 56.493 8.881 6.942 1.00 . A A . 24 ASN HD21 1 1
2 1402 1 1 24 ASN HD22 H 57.839 8.258 7.837 1.00 . A A . 24 ASN HD22 1 1
2 1403 1 1 24 ASN N N 57.746 4.849 6.816 1.00 . A A . 24 ASN N 1 1
2 1404 1 1 24 ASN ND2 N 57.326 8.328 6.982 1.00 . A A . 24 ASN ND2 1 1
2 1405 1 1 24 ASN O O 60.316 4.114 4.698 1.00 . A A . 24 ASN O 1 1
2 1406 1 1 24 ASN OD1 O 57.166 7.707 4.782 1.00 . A A . 24 ASN OD1 1 1
2 1407 1 1 25 PRO C C 61.411 1.881 6.324 1.00 . A A . 25 PRO C 1 1
2 1408 1 1 25 PRO CA C 61.823 3.230 6.821 1.00 . A A . 25 PRO CA 1 1
2 1409 1 1 25 PRO CB C 62.320 3.076 8.270 1.00 . A A . 25 PRO CB 1 1
2 1410 1 1 25 PRO CD C 60.551 4.692 8.235 1.00 . A A . 25 PRO CD 1 1
2 1411 1 1 25 PRO CG C 61.194 3.646 9.142 1.00 . A A . 25 PRO CG 1 1
2 1412 1 1 25 PRO HA H 62.565 3.645 6.154 1.00 . A A . 25 PRO HA 1 1
2 1413 1 1 25 PRO HB2 H 62.543 2.016 8.535 1.00 . A A . 25 PRO HB2 1 1
2 1414 1 1 25 PRO HB3 H 63.236 3.691 8.407 1.00 . A A . 25 PRO HB3 1 1
2 1415 1 1 25 PRO HD2 H 59.495 4.875 8.511 1.00 . A A . 25 PRO HD2 1 1
2 1416 1 1 25 PRO HD3 H 61.126 5.642 8.266 1.00 . A A . 25 PRO HD3 1 1
2 1417 1 1 25 PRO HG2 H 60.454 2.844 9.358 1.00 . A A . 25 PRO HG2 1 1
2 1418 1 1 25 PRO HG3 H 61.569 4.074 10.093 1.00 . A A . 25 PRO HG3 1 1
2 1419 1 1 25 PRO N N 60.676 4.127 6.893 1.00 . A A . 25 PRO N 1 1
2 1420 1 1 25 PRO O O 60.327 1.428 6.689 1.00 . A A . 25 PRO O 1 1
2 1421 1 1 26 SER C C 60.785 0.085 3.991 1.00 . A A . 26 SER C 1 1
2 1422 1 1 26 SER CA C 62.011 -0.019 4.855 1.00 . A A . 26 SER CA 1 1
2 1423 1 1 26 SER CB C 61.935 -1.190 5.860 1.00 . A A . 26 SER CB 1 1
2 1424 1 1 26 SER H H 63.129 1.670 5.210 1.00 . A A . 26 SER H 1 1
2 1425 1 1 26 SER HA H 62.846 -0.192 4.190 1.00 . A A . 26 SER HA 1 1
2 1426 1 1 26 SER HB2 H 61.236 -0.933 6.684 1.00 . A A . 26 SER HB2 1 1
2 1427 1 1 26 SER HB3 H 61.602 -2.119 5.353 1.00 . A A . 26 SER HB3 1 1
2 1428 1 1 26 SER HG H 63.097 -2.182 7.025 1.00 . A A . 26 SER HG 1 1
2 1429 1 1 26 SER N N 62.262 1.256 5.473 1.00 . A A . 26 SER N 1 1
2 1430 1 1 26 SER O O 59.760 -0.552 4.232 1.00 . A A . 26 SER O 1 1
2 1431 1 1 26 SER OG O 63.210 -1.430 6.439 1.00 . A A . 26 SER OG 1 1
2 1432 1 1 27 TYR C C 59.735 0.067 1.023 1.00 . A A . 27 TYR C 1 1
2 1433 1 1 27 TYR CA C 59.881 1.222 1.971 1.00 . A A . 27 TYR CA 1 1
2 1434 1 1 27 TYR CB C 60.179 2.516 1.161 1.00 . A A . 27 TYR CB 1 1
2 1435 1 1 27 TYR CD1 C 60.827 2.801 -1.261 1.00 . A A . 27 TYR CD1 1 1
2 1436 1 1 27 TYR CD2 C 62.493 1.892 0.236 1.00 . A A . 27 TYR CD2 1 1
2 1437 1 1 27 TYR CE1 C 61.694 2.618 -2.343 1.00 . A A . 27 TYR CE1 1 1
2 1438 1 1 27 TYR CE2 C 63.368 1.715 -0.842 1.00 . A A . 27 TYR CE2 1 1
2 1439 1 1 27 TYR CG C 61.202 2.417 0.038 1.00 . A A . 27 TYR CG 1 1
2 1440 1 1 27 TYR CZ C 62.970 2.078 -2.135 1.00 . A A . 27 TYR CZ 1 1
2 1441 1 1 27 TYR H H 61.758 1.432 2.799 1.00 . A A . 27 TYR H 1 1
2 1442 1 1 27 TYR HA H 58.953 1.358 2.505 1.00 . A A . 27 TYR HA 1 1
2 1443 1 1 27 TYR HB2 H 59.217 2.813 0.699 1.00 . A A . 27 TYR HB2 1 1
2 1444 1 1 27 TYR HB3 H 60.504 3.317 1.856 1.00 . A A . 27 TYR HB3 1 1
2 1445 1 1 27 TYR HD1 H 59.848 3.225 -1.437 1.00 . A A . 27 TYR HD1 1 1
2 1446 1 1 27 TYR HD2 H 62.806 1.581 1.220 1.00 . A A . 27 TYR HD2 1 1
2 1447 1 1 27 TYR HE1 H 61.370 2.909 -3.332 1.00 . A A . 27 TYR HE1 1 1
2 1448 1 1 27 TYR HE2 H 64.350 1.298 -0.669 1.00 . A A . 27 TYR HE2 1 1
2 1449 1 1 27 TYR HH H 63.399 2.192 -4.021 1.00 . A A . 27 TYR HH 1 1
2 1450 1 1 27 TYR N N 60.905 0.937 2.946 1.00 . A A . 27 TYR N 1 1
2 1451 1 1 27 TYR O O 58.703 -0.123 0.386 1.00 . A A . 27 TYR O 1 1
2 1452 1 1 27 TYR OH O 63.851 1.902 -3.225 1.00 . A A . 27 TYR OH 1 1
2 1453 1 1 28 GLU C C 60.068 -2.970 0.635 1.00 . A A . 28 GLU C 1 1
2 1454 1 1 28 GLU CA C 61.027 -1.906 0.182 1.00 . A A . 28 GLU CA 1 1
2 1455 1 1 28 GLU CB C 62.486 -2.412 0.322 1.00 . A A . 28 GLU CB 1 1
2 1456 1 1 28 GLU CD C 64.493 -2.809 1.843 1.00 . A A . 28 GLU CD 1 1
2 1457 1 1 28 GLU CG C 63.097 -2.193 1.727 1.00 . A A . 28 GLU CG 1 1
2 1458 1 1 28 GLU H H 61.628 -0.437 1.472 1.00 . A A . 28 GLU H 1 1
2 1459 1 1 28 GLU HA H 60.823 -1.673 -0.853 1.00 . A A . 28 GLU HA 1 1
2 1460 1 1 28 GLU HB2 H 62.543 -3.483 0.032 1.00 . A A . 28 GLU HB2 1 1
2 1461 1 1 28 GLU HB3 H 63.112 -1.840 -0.400 1.00 . A A . 28 GLU HB3 1 1
2 1462 1 1 28 GLU HG2 H 63.190 -1.102 1.921 1.00 . A A . 28 GLU HG2 1 1
2 1463 1 1 28 GLU HG3 H 62.444 -2.624 2.516 1.00 . A A . 28 GLU HG3 1 1
2 1464 1 1 28 GLU N N 60.831 -0.712 0.942 1.00 . A A . 28 GLU N 1 1
2 1465 1 1 28 GLU O O 59.575 -3.734 -0.183 1.00 . A A . 28 GLU O 1 1
2 1466 1 1 28 GLU OE1 O 65.091 -2.677 2.945 1.00 . A A . 28 GLU OE1 1 1
2 1467 1 1 28 GLU OE2 O 64.985 -3.407 0.849 1.00 . A A . 28 GLU OE2 1 1
2 1468 1 1 29 GLU C C 57.372 -3.559 2.097 1.00 . A A . 29 GLU C 1 1
2 1469 1 1 29 GLU CA C 58.774 -3.964 2.467 1.00 . A A . 29 GLU CA 1 1
2 1470 1 1 29 GLU CB C 58.860 -4.097 4.000 1.00 . A A . 29 GLU CB 1 1
2 1471 1 1 29 GLU CD C 60.207 -4.881 5.964 1.00 . A A . 29 GLU CD 1 1
2 1472 1 1 29 GLU CG C 60.145 -4.822 4.439 1.00 . A A . 29 GLU CG 1 1
2 1473 1 1 29 GLU H H 60.132 -2.396 2.609 1.00 . A A . 29 GLU H 1 1
2 1474 1 1 29 GLU HA H 58.970 -4.933 2.028 1.00 . A A . 29 GLU HA 1 1
2 1475 1 1 29 GLU HB2 H 58.820 -3.086 4.460 1.00 . A A . 29 GLU HB2 1 1
2 1476 1 1 29 GLU HB3 H 57.990 -4.684 4.373 1.00 . A A . 29 GLU HB3 1 1
2 1477 1 1 29 GLU HG2 H 60.137 -5.858 4.036 1.00 . A A . 29 GLU HG2 1 1
2 1478 1 1 29 GLU HG3 H 61.036 -4.300 4.029 1.00 . A A . 29 GLU HG3 1 1
2 1479 1 1 29 GLU N N 59.735 -3.024 1.944 1.00 . A A . 29 GLU N 1 1
2 1480 1 1 29 GLU O O 56.536 -4.421 1.849 1.00 . A A . 29 GLU O 1 1
2 1481 1 1 29 GLU OE1 O 61.219 -4.403 6.540 1.00 . A A . 29 GLU OE1 1 1
2 1482 1 1 29 GLU OE2 O 59.240 -5.410 6.576 1.00 . A A . 29 GLU OE2 1 1
2 1483 1 1 30 ALA C C 55.562 -1.758 0.168 1.00 . A A . 30 ALA C 1 1
2 1484 1 1 30 ALA CA C 55.775 -1.736 1.662 1.00 . A A . 30 ALA CA 1 1
2 1485 1 1 30 ALA CB C 55.560 -0.287 2.141 1.00 . A A . 30 ALA CB 1 1
2 1486 1 1 30 ALA H H 57.775 -1.544 2.209 1.00 . A A . 30 ALA H 1 1
2 1487 1 1 30 ALA HA H 55.032 -2.377 2.121 1.00 . A A . 30 ALA HA 1 1
2 1488 1 1 30 ALA HB1 H 56.295 0.399 1.669 1.00 . A A . 30 ALA HB1 1 1
2 1489 1 1 30 ALA HB2 H 55.690 -0.231 3.242 1.00 . A A . 30 ALA HB2 1 1
2 1490 1 1 30 ALA HB3 H 54.534 0.064 1.895 1.00 . A A . 30 ALA HB3 1 1
2 1491 1 1 30 ALA N N 57.084 -2.238 2.022 1.00 . A A . 30 ALA N 1 1
2 1492 1 1 30 ALA O O 54.439 -1.595 -0.294 1.00 . A A . 30 ALA O 1 1
2 1493 1 1 31 TYR C C 56.331 -3.579 -2.333 1.00 . A A . 31 TYR C 1 1
2 1494 1 1 31 TYR CA C 56.572 -2.124 -2.062 1.00 . A A . 31 TYR CA 1 1
2 1495 1 1 31 TYR CB C 57.912 -1.637 -2.705 1.00 . A A . 31 TYR CB 1 1
2 1496 1 1 31 TYR CD1 C 59.563 -2.361 -4.477 1.00 . A A . 31 TYR CD1 1 1
2 1497 1 1 31 TYR CD2 C 57.233 -2.224 -5.089 1.00 . A A . 31 TYR CD2 1 1
2 1498 1 1 31 TYR CE1 C 59.876 -2.820 -5.762 1.00 . A A . 31 TYR CE1 1 1
2 1499 1 1 31 TYR CE2 C 57.530 -2.712 -6.366 1.00 . A A . 31 TYR CE2 1 1
2 1500 1 1 31 TYR CG C 58.234 -2.074 -4.119 1.00 . A A . 31 TYR CG 1 1
2 1501 1 1 31 TYR CZ C 58.857 -3.007 -6.707 1.00 . A A . 31 TYR CZ 1 1
2 1502 1 1 31 TYR H H 57.545 -2.054 -0.235 1.00 . A A . 31 TYR H 1 1
2 1503 1 1 31 TYR HA H 55.731 -1.570 -2.461 1.00 . A A . 31 TYR HA 1 1
2 1504 1 1 31 TYR HB2 H 57.956 -0.539 -2.690 1.00 . A A . 31 TYR HB2 1 1
2 1505 1 1 31 TYR HB3 H 58.727 -1.969 -2.051 1.00 . A A . 31 TYR HB3 1 1
2 1506 1 1 31 TYR HD1 H 60.350 -2.247 -3.746 1.00 . A A . 31 TYR HD1 1 1
2 1507 1 1 31 TYR HD2 H 56.213 -1.998 -4.830 1.00 . A A . 31 TYR HD2 1 1
2 1508 1 1 31 TYR HE1 H 60.902 -3.046 -6.014 1.00 . A A . 31 TYR HE1 1 1
2 1509 1 1 31 TYR HE2 H 56.730 -2.865 -7.077 1.00 . A A . 31 TYR HE2 1 1
2 1510 1 1 31 TYR HH H 58.344 -3.550 -8.494 1.00 . A A . 31 TYR HH 1 1
2 1511 1 1 31 TYR N N 56.631 -1.973 -0.628 1.00 . A A . 31 TYR N 1 1
2 1512 1 1 31 TYR O O 55.328 -3.935 -2.937 1.00 . A A . 31 TYR O 1 1
2 1513 1 1 31 TYR OH O 59.163 -3.493 -7.997 1.00 . A A . 31 TYR OH 1 1
2 1514 1 1 32 LEU C C 56.301 -6.709 -1.798 1.00 . A A . 32 LEU C 1 1
2 1515 1 1 32 LEU CA C 57.392 -5.817 -2.335 1.00 . A A . 32 LEU CA 1 1
2 1516 1 1 32 LEU CB C 58.753 -6.387 -1.892 1.00 . A A . 32 LEU CB 1 1
2 1517 1 1 32 LEU CD1 C 61.267 -5.990 -1.806 1.00 . A A . 32 LEU CD1 1 1
2 1518 1 1 32 LEU CD2 C 60.089 -6.050 -4.062 1.00 . A A . 32 LEU CD2 1 1
2 1519 1 1 32 LEU CG C 59.961 -5.688 -2.569 1.00 . A A . 32 LEU CG 1 1
2 1520 1 1 32 LEU H H 58.040 -4.109 -1.368 1.00 . A A . 32 LEU H 1 1
2 1521 1 1 32 LEU HA H 57.326 -5.833 -3.414 1.00 . A A . 32 LEU HA 1 1
2 1522 1 1 32 LEU HB2 H 58.844 -6.256 -0.790 1.00 . A A . 32 LEU HB2 1 1
2 1523 1 1 32 LEU HB3 H 58.794 -7.475 -2.099 1.00 . A A . 32 LEU HB3 1 1
2 1524 1 1 32 LEU HD11 H 61.496 -7.076 -1.849 1.00 . A A . 32 LEU HD11 1 1
2 1525 1 1 32 LEU HD12 H 61.175 -5.692 -0.738 1.00 . A A . 32 LEU HD12 1 1
2 1526 1 1 32 LEU HD13 H 62.114 -5.429 -2.254 1.00 . A A . 32 LEU HD13 1 1
2 1527 1 1 32 LEU HD21 H 60.231 -7.145 -4.182 1.00 . A A . 32 LEU HD21 1 1
2 1528 1 1 32 LEU HD22 H 60.963 -5.529 -4.506 1.00 . A A . 32 LEU HD22 1 1
2 1529 1 1 32 LEU HD23 H 59.181 -5.744 -4.622 1.00 . A A . 32 LEU HD23 1 1
2 1530 1 1 32 LEU HG H 59.795 -4.581 -2.517 1.00 . A A . 32 LEU HG 1 1
2 1531 1 1 32 LEU N N 57.273 -4.442 -1.911 1.00 . A A . 32 LEU N 1 1
2 1532 1 1 32 LEU O O 55.950 -7.702 -2.434 1.00 . A A . 32 LEU O 1 1
2 1533 1 1 33 LYS C C 53.380 -6.917 -0.909 1.00 . A A . 33 LYS C 1 1
2 1534 1 1 33 LYS CA C 54.592 -7.030 -0.016 1.00 . A A . 33 LYS CA 1 1
2 1535 1 1 33 LYS CB C 54.215 -6.421 1.361 1.00 . A A . 33 LYS CB 1 1
2 1536 1 1 33 LYS CD C 51.875 -6.127 2.332 1.00 . A A . 33 LYS CD 1 1
2 1537 1 1 33 LYS CE C 50.582 -6.780 2.832 1.00 . A A . 33 LYS CE 1 1
2 1538 1 1 33 LYS CG C 53.038 -7.102 2.089 1.00 . A A . 33 LYS CG 1 1
2 1539 1 1 33 LYS H H 56.071 -5.561 -0.134 1.00 . A A . 33 LYS H 1 1
2 1540 1 1 33 LYS HA H 54.852 -8.073 0.102 1.00 . A A . 33 LYS HA 1 1
2 1541 1 1 33 LYS HB2 H 55.097 -6.454 2.032 1.00 . A A . 33 LYS HB2 1 1
2 1542 1 1 33 LYS HB3 H 53.976 -5.343 1.227 1.00 . A A . 33 LYS HB3 1 1
2 1543 1 1 33 LYS HD2 H 52.213 -5.348 3.051 1.00 . A A . 33 LYS HD2 1 1
2 1544 1 1 33 LYS HD3 H 51.651 -5.636 1.359 1.00 . A A . 33 LYS HD3 1 1
2 1545 1 1 33 LYS HE2 H 50.157 -7.411 2.025 1.00 . A A . 33 LYS HE2 1 1
2 1546 1 1 33 LYS HE3 H 50.765 -7.388 3.741 1.00 . A A . 33 LYS HE3 1 1
2 1547 1 1 33 LYS HG2 H 52.674 -7.966 1.493 1.00 . A A . 33 LYS HG2 1 1
2 1548 1 1 33 LYS HG3 H 53.389 -7.496 3.068 1.00 . A A . 33 LYS HG3 1 1
2 1549 1 1 33 LYS HZ1 H 49.915 -5.148 3.928 1.00 . A A . 33 LYS HZ1 1 1
2 1550 1 1 33 LYS HZ2 H 48.687 -6.230 3.477 1.00 . A A . 33 LYS HZ2 1 1
2 1551 1 1 33 LYS HZ3 H 49.359 -5.181 2.325 1.00 . A A . 33 LYS HZ3 1 1
2 1552 1 1 33 LYS N N 55.722 -6.352 -0.626 1.00 . A A . 33 LYS N 1 1
2 1553 1 1 33 LYS NZ N 49.561 -5.759 3.165 1.00 . A A . 33 LYS NZ 1 1
2 1554 1 1 33 LYS O O 52.706 -7.907 -1.191 1.00 . A A . 33 LYS O 1 1
2 1555 1 1 34 PHE C C 52.346 -5.745 -3.631 1.00 . A A . 34 PHE C 1 1
2 1556 1 1 34 PHE CA C 51.987 -5.340 -2.225 1.00 . A A . 34 PHE CA 1 1
2 1557 1 1 34 PHE CB C 51.676 -3.819 -2.179 1.00 . A A . 34 PHE CB 1 1
2 1558 1 1 34 PHE CD1 C 49.685 -3.258 -0.695 1.00 . A A . 34 PHE CD1 1 1
2 1559 1 1 34 PHE CD2 C 51.904 -3.265 0.262 1.00 . A A . 34 PHE CD2 1 1
2 1560 1 1 34 PHE CE1 C 49.153 -2.901 0.553 1.00 . A A . 34 PHE CE1 1 1
2 1561 1 1 34 PHE CE2 C 51.379 -2.912 1.506 1.00 . A A . 34 PHE CE2 1 1
2 1562 1 1 34 PHE CG C 51.072 -3.448 -0.851 1.00 . A A . 34 PHE CG 1 1
2 1563 1 1 34 PHE CZ C 50.002 -2.720 1.653 1.00 . A A . 34 PHE CZ 1 1
2 1564 1 1 34 PHE H H 53.688 -4.908 -1.139 1.00 . A A . 34 PHE H 1 1
2 1565 1 1 34 PHE HA H 51.121 -5.910 -1.915 1.00 . A A . 34 PHE HA 1 1
2 1566 1 1 34 PHE HB2 H 52.604 -3.222 -2.311 1.00 . A A . 34 PHE HB2 1 1
2 1567 1 1 34 PHE HB3 H 50.965 -3.531 -2.975 1.00 . A A . 34 PHE HB3 1 1
2 1568 1 1 34 PHE HD1 H 49.028 -3.372 -1.545 1.00 . A A . 34 PHE HD1 1 1
2 1569 1 1 34 PHE HD2 H 52.966 -3.413 0.160 1.00 . A A . 34 PHE HD2 1 1
2 1570 1 1 34 PHE HE1 H 48.090 -2.753 0.664 1.00 . A A . 34 PHE HE1 1 1
2 1571 1 1 34 PHE HE2 H 52.042 -2.834 2.353 1.00 . A A . 34 PHE HE2 1 1
2 1572 1 1 34 PHE HZ H 49.604 -2.428 2.614 1.00 . A A . 34 PHE HZ 1 1
2 1573 1 1 34 PHE N N 53.104 -5.680 -1.380 1.00 . A A . 34 PHE N 1 1
2 1574 1 1 34 PHE O O 52.024 -6.848 -4.070 1.00 . A A . 34 PHE O 1 1
2 1575 1 1 35 GLY C C 53.735 -3.846 -6.321 1.00 . A A . 35 GLY C 1 1
2 1576 1 1 35 GLY CA C 53.621 -5.152 -5.636 1.00 . A A . 35 GLY CA 1 1
2 1577 1 1 35 GLY H H 53.301 -3.966 -3.978 1.00 . A A . 35 GLY H 1 1
2 1578 1 1 35 GLY HA2 H 54.609 -5.559 -5.484 1.00 . A A . 35 GLY HA2 1 1
2 1579 1 1 35 GLY HA3 H 52.960 -5.777 -6.206 1.00 . A A . 35 GLY HA3 1 1
2 1580 1 1 35 GLY N N 53.055 -4.857 -4.353 1.00 . A A . 35 GLY N 1 1
2 1581 1 1 35 GLY O O 54.359 -2.925 -5.812 1.00 . A A . 35 GLY O 1 1
2 1582 1 1 36 ASP C C 52.415 -1.374 -7.825 1.00 . A A . 36 ASP C 1 1
2 1583 1 1 36 ASP CA C 53.171 -2.566 -8.363 1.00 . A A . 36 ASP CA 1 1
2 1584 1 1 36 ASP CB C 52.697 -2.887 -9.809 1.00 . A A . 36 ASP CB 1 1
2 1585 1 1 36 ASP CG C 51.307 -3.538 -9.850 1.00 . A A . 36 ASP CG 1 1
2 1586 1 1 36 ASP H H 52.536 -4.468 -7.846 1.00 . A A . 36 ASP H 1 1
2 1587 1 1 36 ASP HA H 54.212 -2.282 -8.420 1.00 . A A . 36 ASP HA 1 1
2 1588 1 1 36 ASP HB2 H 52.696 -1.972 -10.436 1.00 . A A . 36 ASP HB2 1 1
2 1589 1 1 36 ASP HB3 H 53.428 -3.596 -10.256 1.00 . A A . 36 ASP HB3 1 1
2 1590 1 1 36 ASP N N 53.091 -3.720 -7.498 1.00 . A A . 36 ASP N 1 1
2 1591 1 1 36 ASP O O 52.381 -0.336 -8.478 1.00 . A A . 36 ASP O 1 1
2 1592 1 1 36 ASP OD1 O 50.308 -2.845 -9.523 1.00 . A A . 36 ASP OD1 1 1
2 1593 1 1 36 ASP OD2 O 51.233 -4.743 -10.215 1.00 . A A . 36 ASP OD2 1 1
2 1594 1 1 37 LYS C C 51.945 0.688 -5.543 1.00 . A A . 37 LYS C 1 1
2 1595 1 1 37 LYS CA C 51.077 -0.493 -5.903 1.00 . A A . 37 LYS CA 1 1
2 1596 1 1 37 LYS CB C 50.435 -1.076 -4.627 1.00 . A A . 37 LYS CB 1 1
2 1597 1 1 37 LYS CD C 48.217 0.355 -4.696 1.00 . A A . 37 LYS CD 1 1
2 1598 1 1 37 LYS CE C 47.168 -0.707 -5.075 1.00 . A A . 37 LYS CE 1 1
2 1599 1 1 37 LYS CG C 49.440 -0.150 -3.902 1.00 . A A . 37 LYS CG 1 1
2 1600 1 1 37 LYS H H 51.886 -2.371 -6.129 1.00 . A A . 37 LYS H 1 1
2 1601 1 1 37 LYS HA H 50.288 -0.163 -6.551 1.00 . A A . 37 LYS HA 1 1
2 1602 1 1 37 LYS HB2 H 49.909 -2.019 -4.893 1.00 . A A . 37 LYS HB2 1 1
2 1603 1 1 37 LYS HB3 H 51.245 -1.349 -3.922 1.00 . A A . 37 LYS HB3 1 1
2 1604 1 1 37 LYS HD2 H 47.700 1.085 -4.030 1.00 . A A . 37 LYS HD2 1 1
2 1605 1 1 37 LYS HD3 H 48.545 0.913 -5.598 1.00 . A A . 37 LYS HD3 1 1
2 1606 1 1 37 LYS HE2 H 46.963 -1.380 -4.217 1.00 . A A . 37 LYS HE2 1 1
2 1607 1 1 37 LYS HE3 H 46.223 -0.203 -5.373 1.00 . A A . 37 LYS HE3 1 1
2 1608 1 1 37 LYS HG2 H 49.071 -0.681 -2.998 1.00 . A A . 37 LYS HG2 1 1
2 1609 1 1 37 LYS HG3 H 50.001 0.746 -3.557 1.00 . A A . 37 LYS HG3 1 1
2 1610 1 1 37 LYS HZ1 H 48.470 -2.044 -5.985 1.00 . A A . 37 LYS HZ1 1 1
2 1611 1 1 37 LYS HZ2 H 47.762 -0.929 -7.052 1.00 . A A . 37 LYS HZ2 1 1
2 1612 1 1 37 LYS HZ3 H 46.846 -2.227 -6.451 1.00 . A A . 37 LYS HZ3 1 1
2 1613 1 1 37 LYS N N 51.820 -1.502 -6.613 1.00 . A A . 37 LYS N 1 1
2 1614 1 1 37 LYS NZ N 47.593 -1.539 -6.226 1.00 . A A . 37 LYS NZ 1 1
2 1615 1 1 37 LYS O O 51.510 1.830 -5.671 1.00 . A A . 37 LYS O 1 1
2 1616 1 1 38 LEU C C 54.711 2.158 -5.940 1.00 . A A . 38 LEU C 1 1
2 1617 1 1 38 LEU CA C 54.136 1.488 -4.722 1.00 . A A . 38 LEU CA 1 1
2 1618 1 1 38 LEU CB C 55.269 0.967 -3.776 1.00 . A A . 38 LEU CB 1 1
2 1619 1 1 38 LEU CD1 C 56.377 1.831 -1.613 1.00 . A A . 38 LEU CD1 1 1
2 1620 1 1 38 LEU CD2 C 57.490 2.223 -3.860 1.00 . A A . 38 LEU CD2 1 1
2 1621 1 1 38 LEU CG C 56.150 2.065 -3.122 1.00 . A A . 38 LEU CG 1 1
2 1622 1 1 38 LEU H H 53.555 -0.496 -5.068 1.00 . A A . 38 LEU H 1 1
2 1623 1 1 38 LEU HA H 53.574 2.270 -4.222 1.00 . A A . 38 LEU HA 1 1
2 1624 1 1 38 LEU HB2 H 54.834 0.366 -2.951 1.00 . A A . 38 LEU HB2 1 1
2 1625 1 1 38 LEU HB3 H 55.911 0.247 -4.304 1.00 . A A . 38 LEU HB3 1 1
2 1626 1 1 38 LEU HD11 H 55.407 1.763 -1.078 1.00 . A A . 38 LEU HD11 1 1
2 1627 1 1 38 LEU HD12 H 56.959 2.672 -1.179 1.00 . A A . 38 LEU HD12 1 1
2 1628 1 1 38 LEU HD13 H 56.938 0.892 -1.441 1.00 . A A . 38 LEU HD13 1 1
2 1629 1 1 38 LEU HD21 H 57.305 2.461 -4.927 1.00 . A A . 38 LEU HD21 1 1
2 1630 1 1 38 LEU HD22 H 58.065 1.275 -3.799 1.00 . A A . 38 LEU HD22 1 1
2 1631 1 1 38 LEU HD23 H 58.088 3.040 -3.406 1.00 . A A . 38 LEU HD23 1 1
2 1632 1 1 38 LEU HG H 55.598 3.028 -3.209 1.00 . A A . 38 LEU HG 1 1
2 1633 1 1 38 LEU N N 53.209 0.440 -5.114 1.00 . A A . 38 LEU N 1 1
2 1634 1 1 38 LEU O O 55.089 3.323 -5.877 1.00 . A A . 38 LEU O 1 1
2 1635 1 1 39 LEU C C 54.327 3.052 -8.902 1.00 . A A . 39 LEU C 1 1
2 1636 1 1 39 LEU CA C 55.267 2.020 -8.328 1.00 . A A . 39 LEU CA 1 1
2 1637 1 1 39 LEU CB C 55.518 0.937 -9.395 1.00 . A A . 39 LEU CB 1 1
2 1638 1 1 39 LEU CD1 C 56.652 -1.229 -10.051 1.00 . A A . 39 LEU CD1 1 1
2 1639 1 1 39 LEU CD2 C 57.881 0.370 -8.516 1.00 . A A . 39 LEU CD2 1 1
2 1640 1 1 39 LEU CG C 56.501 -0.171 -8.945 1.00 . A A . 39 LEU CG 1 1
2 1641 1 1 39 LEU H H 54.413 0.528 -7.157 1.00 . A A . 39 LEU H 1 1
2 1642 1 1 39 LEU HA H 56.208 2.502 -8.110 1.00 . A A . 39 LEU HA 1 1
2 1643 1 1 39 LEU HB2 H 54.555 0.452 -9.668 1.00 . A A . 39 LEU HB2 1 1
2 1644 1 1 39 LEU HB3 H 55.925 1.416 -10.313 1.00 . A A . 39 LEU HB3 1 1
2 1645 1 1 39 LEU HD11 H 55.658 -1.645 -10.320 1.00 . A A . 39 LEU HD11 1 1
2 1646 1 1 39 LEU HD12 H 57.307 -2.056 -9.707 1.00 . A A . 39 LEU HD12 1 1
2 1647 1 1 39 LEU HD13 H 57.101 -0.765 -10.955 1.00 . A A . 39 LEU HD13 1 1
2 1648 1 1 39 LEU HD21 H 58.556 -0.471 -8.254 1.00 . A A . 39 LEU HD21 1 1
2 1649 1 1 39 LEU HD22 H 57.791 1.028 -7.626 1.00 . A A . 39 LEU HD22 1 1
2 1650 1 1 39 LEU HD23 H 58.342 0.948 -9.344 1.00 . A A . 39 LEU HD23 1 1
2 1651 1 1 39 LEU HG H 56.055 -0.684 -8.061 1.00 . A A . 39 LEU HG 1 1
2 1652 1 1 39 LEU N N 54.747 1.466 -7.099 1.00 . A A . 39 LEU N 1 1
2 1653 1 1 39 LEU O O 54.745 4.156 -9.246 1.00 . A A . 39 LEU O 1 1
2 1654 1 1 40 GLU C C 51.662 4.735 -8.754 1.00 . A A . 40 GLU C 1 1
2 1655 1 1 40 GLU CA C 52.009 3.545 -9.605 1.00 . A A . 40 GLU CA 1 1
2 1656 1 1 40 GLU CB C 50.690 2.779 -9.871 1.00 . A A . 40 GLU CB 1 1
2 1657 1 1 40 GLU CD C 48.803 1.351 -8.981 1.00 . A A . 40 GLU CD 1 1
2 1658 1 1 40 GLU CG C 50.093 2.087 -8.631 1.00 . A A . 40 GLU CG 1 1
2 1659 1 1 40 GLU H H 52.708 1.814 -8.698 1.00 . A A . 40 GLU H 1 1
2 1660 1 1 40 GLU HA H 52.396 3.918 -10.547 1.00 . A A . 40 GLU HA 1 1
2 1661 1 1 40 GLU HB2 H 49.943 3.502 -10.258 1.00 . A A . 40 GLU HB2 1 1
2 1662 1 1 40 GLU HB3 H 50.879 2.013 -10.654 1.00 . A A . 40 GLU HB3 1 1
2 1663 1 1 40 GLU HG2 H 50.832 1.384 -8.210 1.00 . A A . 40 GLU HG2 1 1
2 1664 1 1 40 GLU HG3 H 49.882 2.836 -7.844 1.00 . A A . 40 GLU HG3 1 1
2 1665 1 1 40 GLU N N 53.023 2.710 -9.003 1.00 . A A . 40 GLU N 1 1
2 1666 1 1 40 GLU O O 51.341 5.790 -9.292 1.00 . A A . 40 GLU O 1 1
2 1667 1 1 40 GLU OE1 O 47.823 2.034 -9.384 1.00 . A A . 40 GLU OE1 1 1
2 1668 1 1 40 GLU OE2 O 48.776 0.100 -8.839 1.00 . A A . 40 GLU OE2 1 1
2 1669 1 1 41 TYR C C 52.427 6.616 -6.332 1.00 . A A . 41 TYR C 1 1
2 1670 1 1 41 TYR CA C 51.318 5.612 -6.468 1.00 . A A . 41 TYR CA 1 1
2 1671 1 1 41 TYR CB C 50.979 5.001 -5.079 1.00 . A A . 41 TYR CB 1 1
2 1672 1 1 41 TYR CD1 C 48.978 4.565 -3.620 1.00 . A A . 41 TYR CD1 1 1
2 1673 1 1 41 TYR CD2 C 48.628 4.438 -6.006 1.00 . A A . 41 TYR CD2 1 1
2 1674 1 1 41 TYR CE1 C 47.630 4.257 -3.404 1.00 . A A . 41 TYR CE1 1 1
2 1675 1 1 41 TYR CE2 C 47.277 4.139 -5.795 1.00 . A A . 41 TYR CE2 1 1
2 1676 1 1 41 TYR CG C 49.507 4.651 -4.921 1.00 . A A . 41 TYR CG 1 1
2 1677 1 1 41 TYR CZ C 46.776 4.052 -4.492 1.00 . A A . 41 TYR CZ 1 1
2 1678 1 1 41 TYR H H 51.974 3.719 -6.999 1.00 . A A . 41 TYR H 1 1
2 1679 1 1 41 TYR HA H 50.466 6.146 -6.870 1.00 . A A . 41 TYR HA 1 1
2 1680 1 1 41 TYR HB2 H 51.591 4.093 -4.905 1.00 . A A . 41 TYR HB2 1 1
2 1681 1 1 41 TYR HB3 H 51.241 5.688 -4.256 1.00 . A A . 41 TYR HB3 1 1
2 1682 1 1 41 TYR HD1 H 49.612 4.760 -2.769 1.00 . A A . 41 TYR HD1 1 1
2 1683 1 1 41 TYR HD2 H 48.962 4.517 -7.027 1.00 . A A . 41 TYR HD2 1 1
2 1684 1 1 41 TYR HE1 H 47.250 4.195 -2.397 1.00 . A A . 41 TYR HE1 1 1
2 1685 1 1 41 TYR HE2 H 46.625 3.989 -6.643 1.00 . A A . 41 TYR HE2 1 1
2 1686 1 1 41 TYR HH H 44.991 3.657 -5.134 1.00 . A A . 41 TYR HH 1 1
2 1687 1 1 41 TYR N N 51.713 4.590 -7.409 1.00 . A A . 41 TYR N 1 1
2 1688 1 1 41 TYR O O 52.186 7.762 -5.956 1.00 . A A . 41 TYR O 1 1
2 1689 1 1 41 TYR OH O 45.407 3.790 -4.279 1.00 . A A . 41 TYR OH 1 1
2 1690 1 1 42 GLU C C 54.712 7.982 -7.929 1.00 . A A . 42 GLU C 1 1
2 1691 1 1 42 GLU CA C 54.828 7.071 -6.738 1.00 . A A . 42 GLU CA 1 1
2 1692 1 1 42 GLU CB C 56.145 6.269 -6.850 1.00 . A A . 42 GLU CB 1 1
2 1693 1 1 42 GLU CD C 58.640 6.190 -6.836 1.00 . A A . 42 GLU CD 1 1
2 1694 1 1 42 GLU CG C 57.426 7.108 -6.705 1.00 . A A . 42 GLU CG 1 1
2 1695 1 1 42 GLU H H 53.806 5.251 -6.950 1.00 . A A . 42 GLU H 1 1
2 1696 1 1 42 GLU HA H 54.847 7.665 -5.837 1.00 . A A . 42 GLU HA 1 1
2 1697 1 1 42 GLU HB2 H 56.147 5.517 -6.032 1.00 . A A . 42 GLU HB2 1 1
2 1698 1 1 42 GLU HB3 H 56.168 5.715 -7.813 1.00 . A A . 42 GLU HB3 1 1
2 1699 1 1 42 GLU HG2 H 57.465 7.895 -7.487 1.00 . A A . 42 GLU HG2 1 1
2 1700 1 1 42 GLU HG3 H 57.439 7.596 -5.707 1.00 . A A . 42 GLU HG3 1 1
2 1701 1 1 42 GLU N N 53.668 6.205 -6.684 1.00 . A A . 42 GLU N 1 1
2 1702 1 1 42 GLU O O 54.957 9.184 -7.833 1.00 . A A . 42 GLU O 1 1
2 1703 1 1 42 GLU OE1 O 59.505 6.469 -7.708 1.00 . A A . 42 GLU OE1 1 1
2 1704 1 1 42 GLU OE2 O 58.720 5.196 -6.063 1.00 . A A . 42 GLU OE2 1 1
2 1705 1 1 43 LEU C C 52.807 8.956 -10.252 1.00 . A A . 43 LEU C 1 1
2 1706 1 1 43 LEU CA C 54.048 8.094 -10.322 1.00 . A A . 43 LEU CA 1 1
2 1707 1 1 43 LEU CB C 53.871 7.083 -11.483 1.00 . A A . 43 LEU CB 1 1
2 1708 1 1 43 LEU CD1 C 54.836 5.097 -12.748 1.00 . A A . 43 LEU CD1 1 1
2 1709 1 1 43 LEU CD2 C 56.245 7.194 -12.466 1.00 . A A . 43 LEU CD2 1 1
2 1710 1 1 43 LEU CG C 55.158 6.298 -11.838 1.00 . A A . 43 LEU CG 1 1
2 1711 1 1 43 LEU H H 54.112 6.418 -9.109 1.00 . A A . 43 LEU H 1 1
2 1712 1 1 43 LEU HA H 54.893 8.739 -10.516 1.00 . A A . 43 LEU HA 1 1
2 1713 1 1 43 LEU HB2 H 53.087 6.351 -11.189 1.00 . A A . 43 LEU HB2 1 1
2 1714 1 1 43 LEU HB3 H 53.515 7.595 -12.400 1.00 . A A . 43 LEU HB3 1 1
2 1715 1 1 43 LEU HD11 H 54.099 4.428 -12.254 1.00 . A A . 43 LEU HD11 1 1
2 1716 1 1 43 LEU HD12 H 55.758 4.513 -12.956 1.00 . A A . 43 LEU HD12 1 1
2 1717 1 1 43 LEU HD13 H 54.410 5.446 -13.712 1.00 . A A . 43 LEU HD13 1 1
2 1718 1 1 43 LEU HD21 H 57.145 6.589 -12.707 1.00 . A A . 43 LEU HD21 1 1
2 1719 1 1 43 LEU HD22 H 56.547 8.000 -11.765 1.00 . A A . 43 LEU HD22 1 1
2 1720 1 1 43 LEU HD23 H 55.869 7.657 -13.402 1.00 . A A . 43 LEU HD23 1 1
2 1721 1 1 43 LEU HG H 55.579 5.885 -10.894 1.00 . A A . 43 LEU HG 1 1
2 1722 1 1 43 LEU N N 54.285 7.402 -9.076 1.00 . A A . 43 LEU N 1 1
2 1723 1 1 43 LEU O O 52.652 9.877 -11.052 1.00 . A A . 43 LEU O 1 1
2 1724 1 1 44 LEU C C 51.022 10.728 -8.392 1.00 . A A . 44 LEU C 1 1
2 1725 1 1 44 LEU CA C 50.679 9.415 -9.058 1.00 . A A . 44 LEU CA 1 1
2 1726 1 1 44 LEU CB C 49.671 8.592 -8.212 1.00 . A A . 44 LEU CB 1 1
2 1727 1 1 44 LEU CD1 C 47.798 10.319 -8.125 1.00 . A A . 44 LEU CD1 1 1
2 1728 1 1 44 LEU CD2 C 47.675 8.380 -9.790 1.00 . A A . 44 LEU CD2 1 1
2 1729 1 1 44 LEU CG C 48.165 8.863 -8.413 1.00 . A A . 44 LEU CG 1 1
2 1730 1 1 44 LEU H H 52.047 7.920 -8.651 1.00 . A A . 44 LEU H 1 1
2 1731 1 1 44 LEU HA H 50.232 9.606 -10.015 1.00 . A A . 44 LEU HA 1 1
2 1732 1 1 44 LEU HB2 H 49.786 7.535 -8.493 1.00 . A A . 44 LEU HB2 1 1
2 1733 1 1 44 LEU HB3 H 49.919 8.659 -7.140 1.00 . A A . 44 LEU HB3 1 1
2 1734 1 1 44 LEU HD11 H 48.246 10.970 -8.902 1.00 . A A . 44 LEU HD11 1 1
2 1735 1 1 44 LEU HD12 H 48.216 10.596 -7.135 1.00 . A A . 44 LEU HD12 1 1
2 1736 1 1 44 LEU HD13 H 46.698 10.451 -8.119 1.00 . A A . 44 LEU HD13 1 1
2 1737 1 1 44 LEU HD21 H 47.945 7.309 -9.923 1.00 . A A . 44 LEU HD21 1 1
2 1738 1 1 44 LEU HD22 H 48.144 8.970 -10.604 1.00 . A A . 44 LEU HD22 1 1
2 1739 1 1 44 LEU HD23 H 46.572 8.482 -9.865 1.00 . A A . 44 LEU HD23 1 1
2 1740 1 1 44 LEU HG H 47.634 8.238 -7.654 1.00 . A A . 44 LEU HG 1 1
2 1741 1 1 44 LEU N N 51.905 8.685 -9.275 1.00 . A A . 44 LEU N 1 1
2 1742 1 1 44 LEU O O 50.993 11.777 -9.034 1.00 . A A . 44 LEU O 1 1
2 1743 1 1 45 GLY C C 51.054 11.714 -4.962 1.00 . A A . 45 GLY C 1 1
2 1744 1 1 45 GLY CA C 51.704 11.844 -6.305 1.00 . A A . 45 GLY CA 1 1
2 1745 1 1 45 GLY H H 51.395 9.817 -6.591 1.00 . A A . 45 GLY H 1 1
2 1746 1 1 45 GLY HA2 H 52.776 11.842 -6.174 1.00 . A A . 45 GLY HA2 1 1
2 1747 1 1 45 GLY HA3 H 51.319 12.736 -6.780 1.00 . A A . 45 GLY HA3 1 1
2 1748 1 1 45 GLY N N 51.366 10.682 -7.086 1.00 . A A . 45 GLY N 1 1
2 1749 1 1 45 GLY O O 50.817 12.713 -4.284 1.00 . A A . 45 GLY O 1 1
2 1750 1 1 46 LYS C C 51.296 10.003 -2.279 1.00 . A A . 46 LYS C 1 1
2 1751 1 1 46 LYS CA C 50.171 10.150 -3.259 1.00 . A A . 46 LYS CA 1 1
2 1752 1 1 46 LYS CB C 49.341 8.857 -3.301 1.00 . A A . 46 LYS CB 1 1
2 1753 1 1 46 LYS CD C 47.134 7.857 -4.156 1.00 . A A . 46 LYS CD 1 1
2 1754 1 1 46 LYS CE C 45.814 8.206 -4.848 1.00 . A A . 46 LYS CE 1 1
2 1755 1 1 46 LYS CG C 48.088 9.052 -4.160 1.00 . A A . 46 LYS CG 1 1
2 1756 1 1 46 LYS H H 50.961 9.669 -5.112 1.00 . A A . 46 LYS H 1 1
2 1757 1 1 46 LYS HA H 49.504 10.941 -2.959 1.00 . A A . 46 LYS HA 1 1
2 1758 1 1 46 LYS HB2 H 49.953 8.032 -3.715 1.00 . A A . 46 LYS HB2 1 1
2 1759 1 1 46 LYS HB3 H 49.022 8.581 -2.271 1.00 . A A . 46 LYS HB3 1 1
2 1760 1 1 46 LYS HD2 H 47.621 7.000 -4.669 1.00 . A A . 46 LYS HD2 1 1
2 1761 1 1 46 LYS HD3 H 46.926 7.564 -3.102 1.00 . A A . 46 LYS HD3 1 1
2 1762 1 1 46 LYS HE2 H 45.342 9.066 -4.327 1.00 . A A . 46 LYS HE2 1 1
2 1763 1 1 46 LYS HE3 H 45.996 8.475 -5.909 1.00 . A A . 46 LYS HE3 1 1
2 1764 1 1 46 LYS HG2 H 47.537 9.938 -3.767 1.00 . A A . 46 LYS HG2 1 1
2 1765 1 1 46 LYS HG3 H 48.384 9.274 -5.208 1.00 . A A . 46 LYS HG3 1 1
2 1766 1 1 46 LYS HZ1 H 43.985 7.335 -5.293 1.00 . A A . 46 LYS HZ1 1 1
2 1767 1 1 46 LYS HZ2 H 44.665 6.815 -3.826 1.00 . A A . 46 LYS HZ2 1 1
2 1768 1 1 46 LYS HZ3 H 45.292 6.250 -5.299 1.00 . A A . 46 LYS HZ3 1 1
2 1769 1 1 46 LYS N N 50.759 10.461 -4.540 1.00 . A A . 46 LYS N 1 1
2 1770 1 1 46 LYS NZ N 44.869 7.068 -4.814 1.00 . A A . 46 LYS NZ 1 1
2 1771 1 1 46 LYS O O 51.333 10.660 -1.240 1.00 . A A . 46 LYS O 1 1
2 1772 1 1 47 ILE C C 54.530 9.652 -2.935 1.00 . A A . 47 ILE C 1 1
2 1773 1 1 47 ILE CA C 53.542 8.999 -2.006 1.00 . A A . 47 ILE CA 1 1
2 1774 1 1 47 ILE CB C 53.937 7.552 -1.827 1.00 . A A . 47 ILE CB 1 1
2 1775 1 1 47 ILE CD1 C 54.884 5.762 -3.367 1.00 . A A . 47 ILE CD1 1 1
2 1776 1 1 47 ILE CG1 C 53.794 6.796 -3.162 1.00 . A A . 47 ILE CG1 1 1
2 1777 1 1 47 ILE CG2 C 53.074 6.927 -0.710 1.00 . A A . 47 ILE CG2 1 1
2 1778 1 1 47 ILE H H 52.160 8.595 -3.475 1.00 . A A . 47 ILE H 1 1
2 1779 1 1 47 ILE HA H 53.566 9.475 -1.043 1.00 . A A . 47 ILE HA 1 1
2 1780 1 1 47 ILE HB H 54.997 7.490 -1.491 1.00 . A A . 47 ILE HB 1 1
2 1781 1 1 47 ILE HD11 H 54.870 5.103 -2.493 1.00 . A A . 47 ILE HD11 1 1
2 1782 1 1 47 ILE HD12 H 55.883 6.242 -3.449 1.00 . A A . 47 ILE HD12 1 1
2 1783 1 1 47 ILE HD13 H 54.688 5.160 -4.276 1.00 . A A . 47 ILE HD13 1 1
2 1784 1 1 47 ILE HG12 H 52.803 6.305 -3.187 1.00 . A A . 47 ILE HG12 1 1
2 1785 1 1 47 ILE HG13 H 53.834 7.492 -4.022 1.00 . A A . 47 ILE HG13 1 1
2 1786 1 1 47 ILE HG21 H 53.381 5.874 -0.537 1.00 . A A . 47 ILE HG21 1 1
2 1787 1 1 47 ILE HG22 H 51.999 6.939 -0.988 1.00 . A A . 47 ILE HG22 1 1
2 1788 1 1 47 ILE HG23 H 53.205 7.493 0.236 1.00 . A A . 47 ILE HG23 1 1
2 1789 1 1 47 ILE N N 52.261 9.137 -2.645 1.00 . A A . 47 ILE N 1 1
2 1790 1 1 47 ILE O O 54.169 10.085 -4.029 1.00 . A A . 47 ILE O 1 1
2 1791 1 1 48 LYS C C 58.064 9.159 -2.918 1.00 . A A . 48 LYS C 1 1
2 1792 1 1 48 LYS CA C 56.904 9.950 -3.437 1.00 . A A . 48 LYS CA 1 1
2 1793 1 1 48 LYS CB C 57.368 11.433 -3.479 1.00 . A A . 48 LYS CB 1 1
2 1794 1 1 48 LYS CD C 56.776 13.901 -3.911 1.00 . A A . 48 LYS CD 1 1
2 1795 1 1 48 LYS CE C 57.156 14.432 -2.521 1.00 . A A . 48 LYS CE 1 1
2 1796 1 1 48 LYS CG C 56.287 12.444 -3.896 1.00 . A A . 48 LYS CG 1 1
2 1797 1 1 48 LYS H H 56.086 9.401 -1.612 1.00 . A A . 48 LYS H 1 1
2 1798 1 1 48 LYS HA H 56.635 9.537 -4.401 1.00 . A A . 48 LYS HA 1 1
2 1799 1 1 48 LYS HB2 H 57.733 11.712 -2.467 1.00 . A A . 48 LYS HB2 1 1
2 1800 1 1 48 LYS HB3 H 58.222 11.543 -4.183 1.00 . A A . 48 LYS HB3 1 1
2 1801 1 1 48 LYS HD2 H 57.654 13.977 -4.590 1.00 . A A . 48 LYS HD2 1 1
2 1802 1 1 48 LYS HD3 H 55.960 14.533 -4.327 1.00 . A A . 48 LYS HD3 1 1
2 1803 1 1 48 LYS HE2 H 56.296 14.348 -1.824 1.00 . A A . 48 LYS HE2 1 1
2 1804 1 1 48 LYS HE3 H 58.020 13.868 -2.111 1.00 . A A . 48 LYS HE3 1 1
2 1805 1 1 48 LYS HG2 H 55.928 12.176 -4.915 1.00 . A A . 48 LYS HG2 1 1
2 1806 1 1 48 LYS HG3 H 55.424 12.374 -3.199 1.00 . A A . 48 LYS HG3 1 1
2 1807 1 1 48 LYS HZ1 H 56.751 16.421 -2.948 1.00 . A A . 48 LYS HZ1 1 1
2 1808 1 1 48 LYS HZ2 H 58.365 15.968 -3.215 1.00 . A A . 48 LYS HZ2 1 1
2 1809 1 1 48 LYS HZ3 H 57.798 16.193 -1.630 1.00 . A A . 48 LYS HZ3 1 1
2 1810 1 1 48 LYS N N 55.819 9.692 -2.528 1.00 . A A . 48 LYS N 1 1
2 1811 1 1 48 LYS NZ N 57.547 15.860 -2.583 1.00 . A A . 48 LYS NZ 1 1
2 1812 1 1 48 LYS O O 58.050 8.699 -1.782 1.00 . A A . 48 LYS O 1 1
2 1813 1 1 49 ARG C C 61.383 9.134 -4.148 1.00 . A A . 49 ARG C 1 1
2 1814 1 1 49 ARG CA C 60.360 8.409 -3.334 1.00 . A A . 49 ARG CA 1 1
2 1815 1 1 49 ARG CB C 60.443 6.885 -3.580 1.00 . A A . 49 ARG CB 1 1
2 1816 1 1 49 ARG CD C 62.856 6.074 -4.047 1.00 . A A . 49 ARG CD 1 1
2 1817 1 1 49 ARG CG C 61.711 6.202 -3.032 1.00 . A A . 49 ARG CG 1 1
2 1818 1 1 49 ARG CZ C 65.252 5.318 -3.923 1.00 . A A . 49 ARG CZ 1 1
2 1819 1 1 49 ARG H H 59.098 9.356 -4.679 1.00 . A A . 49 ARG H 1 1
2 1820 1 1 49 ARG HA H 60.526 8.606 -2.282 1.00 . A A . 49 ARG HA 1 1
2 1821 1 1 49 ARG HB2 H 59.573 6.426 -3.055 1.00 . A A . 49 ARG HB2 1 1
2 1822 1 1 49 ARG HB3 H 60.335 6.658 -4.660 1.00 . A A . 49 ARG HB3 1 1
2 1823 1 1 49 ARG HD2 H 62.524 5.499 -4.938 1.00 . A A . 49 ARG HD2 1 1
2 1824 1 1 49 ARG HD3 H 63.217 7.074 -4.362 1.00 . A A . 49 ARG HD3 1 1
2 1825 1 1 49 ARG HE H 63.787 4.752 -2.609 1.00 . A A . 49 ARG HE 1 1
2 1826 1 1 49 ARG HG2 H 62.065 6.745 -2.130 1.00 . A A . 49 ARG HG2 1 1
2 1827 1 1 49 ARG HG3 H 61.415 5.181 -2.711 1.00 . A A . 49 ARG HG3 1 1
2 1828 1 1 49 ARG HH11 H 65.975 3.954 -2.563 1.00 . A A . 49 ARG HH11 1 1
2 1829 1 1 49 ARG HH12 H 67.133 4.507 -3.727 1.00 . A A . 49 ARG HH12 1 1
2 1830 1 1 49 ARG HH21 H 64.884 6.669 -5.429 1.00 . A A . 49 ARG HH21 1 1
2 1831 1 1 49 ARG HH22 H 66.506 6.068 -5.372 1.00 . A A . 49 ARG HH22 1 1
2 1832 1 1 49 ARG N N 59.114 8.998 -3.749 1.00 . A A . 49 ARG N 1 1
2 1833 1 1 49 ARG NE N 63.987 5.327 -3.404 1.00 . A A . 49 ARG NE 1 1
2 1834 1 1 49 ARG NH1 N 66.206 4.524 -3.353 1.00 . A A . 49 ARG NH1 1 1
2 1835 1 1 49 ARG NH2 N 65.576 6.085 -5.004 1.00 . A A . 49 ARG NH2 1 1
2 1836 1 1 49 ARG O O 61.182 9.359 -5.341 1.00 . A A . 49 ARG O 1 1
2 1837 1 1 50 ILE C C 64.841 9.964 -3.494 1.00 . A A . 50 ILE C 1 1
2 1838 1 1 50 ILE CA C 63.544 10.273 -4.185 1.00 . A A . 50 ILE CA 1 1
2 1839 1 1 50 ILE CB C 63.273 11.775 -4.252 1.00 . A A . 50 ILE CB 1 1
2 1840 1 1 50 ILE CD1 C 63.886 13.891 -5.570 1.00 . A A . 50 ILE CD1 1 1
2 1841 1 1 50 ILE CG1 C 64.330 12.497 -5.123 1.00 . A A . 50 ILE CG1 1 1
2 1842 1 1 50 ILE CG2 C 63.112 12.397 -2.845 1.00 . A A . 50 ILE CG2 1 1
2 1843 1 1 50 ILE H H 62.665 9.341 -2.544 1.00 . A A . 50 ILE H 1 1
2 1844 1 1 50 ILE HA H 63.622 9.908 -5.198 1.00 . A A . 50 ILE HA 1 1
2 1845 1 1 50 ILE HB H 62.293 11.897 -4.774 1.00 . A A . 50 ILE HB 1 1
2 1846 1 1 50 ILE HD11 H 62.931 13.810 -6.132 1.00 . A A . 50 ILE HD11 1 1
2 1847 1 1 50 ILE HD12 H 64.652 14.346 -6.234 1.00 . A A . 50 ILE HD12 1 1
2 1848 1 1 50 ILE HD13 H 63.734 14.559 -4.696 1.00 . A A . 50 ILE HD13 1 1
2 1849 1 1 50 ILE HG12 H 65.286 12.573 -4.563 1.00 . A A . 50 ILE HG12 1 1
2 1850 1 1 50 ILE HG13 H 64.515 11.885 -6.034 1.00 . A A . 50 ILE HG13 1 1
2 1851 1 1 50 ILE HG21 H 62.779 13.452 -2.925 1.00 . A A . 50 ILE HG21 1 1
2 1852 1 1 50 ILE HG22 H 64.079 12.378 -2.299 1.00 . A A . 50 ILE HG22 1 1
2 1853 1 1 50 ILE HG23 H 62.359 11.841 -2.249 1.00 . A A . 50 ILE HG23 1 1
2 1854 1 1 50 ILE N N 62.505 9.538 -3.509 1.00 . A A . 50 ILE N 1 1
2 1855 1 1 50 ILE O O 65.885 9.873 -4.140 1.00 . A A . 50 ILE O 1 1
2 1856 1 1 51 ASN C C 66.457 8.286 -1.321 1.00 . A A . 51 ASN C 1 1
2 1857 1 1 51 ASN CA C 65.968 9.711 -1.313 1.00 . A A . 51 ASN CA 1 1
2 1858 1 1 51 ASN CB C 65.669 10.183 0.138 1.00 . A A . 51 ASN CB 1 1
2 1859 1 1 51 ASN CG C 65.230 11.656 0.134 1.00 . A A . 51 ASN CG 1 1
2 1860 1 1 51 ASN H H 63.931 9.809 -1.661 1.00 . A A . 51 ASN H 1 1
2 1861 1 1 51 ASN HA H 66.743 10.336 -1.737 1.00 . A A . 51 ASN HA 1 1
2 1862 1 1 51 ASN HB2 H 64.873 9.559 0.598 1.00 . A A . 51 ASN HB2 1 1
2 1863 1 1 51 ASN HB3 H 66.588 10.110 0.752 1.00 . A A . 51 ASN HB3 1 1
2 1864 1 1 51 ASN HD21 H 63.641 12.857 0.654 1.00 . A A . 51 ASN HD21 1 1
2 1865 1 1 51 ASN HD22 H 63.410 11.169 0.967 1.00 . A A . 51 ASN HD22 1 1
2 1866 1 1 51 ASN N N 64.798 9.791 -2.151 1.00 . A A . 51 ASN N 1 1
2 1867 1 1 51 ASN ND2 N 63.981 11.917 0.629 1.00 . A A . 51 ASN ND2 1 1
2 1868 1 1 51 ASN O O 67.081 7.843 -2.283 1.00 . A A . 51 ASN O 1 1
2 1869 1 1 51 ASN OD1 O 65.987 12.533 -0.297 1.00 . A A . 51 ASN OD1 1 1
2 1870 1 1 52 HIS C C 65.206 5.429 0.133 1.00 . A A . 52 HIS C 1 1
2 1871 1 1 52 HIS CA C 66.503 6.145 -0.103 1.00 . A A . 52 HIS CA 1 1
2 1872 1 1 52 HIS CB C 67.447 5.878 1.094 1.00 . A A . 52 HIS CB 1 1
2 1873 1 1 52 HIS CD2 C 67.457 3.575 2.290 1.00 . A A . 52 HIS CD2 1 1
2 1874 1 1 52 HIS CE1 C 68.554 2.438 0.780 1.00 . A A . 52 HIS CE1 1 1
2 1875 1 1 52 HIS CG C 67.785 4.421 1.285 1.00 . A A . 52 HIS CG 1 1
2 1876 1 1 52 HIS H H 65.675 7.925 0.535 1.00 . A A . 52 HIS H 1 1
2 1877 1 1 52 HIS HA H 66.947 5.771 -1.014 1.00 . A A . 52 HIS HA 1 1
2 1878 1 1 52 HIS HB2 H 68.393 6.439 0.935 1.00 . A A . 52 HIS HB2 1 1
2 1879 1 1 52 HIS HB3 H 66.982 6.260 2.029 1.00 . A A . 52 HIS HB3 1 1
2 1880 1 1 52 HIS HD1 H 68.828 4.036 -0.517 1.00 . A A . 52 HIS HD1 1 1
2 1881 1 1 52 HIS HD2 H 66.909 3.759 3.207 1.00 . A A . 52 HIS HD2 1 1
2 1882 1 1 52 HIS HE1 H 69.035 1.634 0.261 1.00 . A A . 52 HIS HE1 1 1
2 1883 1 1 52 HIS HE2 H 67.857 1.508 2.501 1.00 . A A . 52 HIS HE2 1 1
2 1884 1 1 52 HIS N N 66.172 7.537 -0.237 1.00 . A A . 52 HIS N 1 1
2 1885 1 1 52 HIS ND1 N 68.470 3.690 0.351 1.00 . A A . 52 HIS ND1 1 1
2 1886 1 1 52 HIS NE2 N 67.947 2.342 1.955 1.00 . A A . 52 HIS NE2 1 1
2 1887 1 1 52 HIS O O 65.049 4.277 -0.265 1.00 . A A . 52 HIS O 1 1
2 1888 1 1 53 ILE C C 61.910 6.402 0.797 1.00 . A A . 53 ILE C 1 1
2 1889 1 1 53 ILE CA C 63.029 5.532 1.286 1.00 . A A . 53 ILE CA 1 1
2 1890 1 1 53 ILE CB C 62.970 5.385 2.796 1.00 . A A . 53 ILE CB 1 1
2 1891 1 1 53 ILE CD1 C 62.926 6.633 5.013 1.00 . A A . 53 ILE CD1 1 1
2 1892 1 1 53 ILE CG1 C 63.259 6.719 3.526 1.00 . A A . 53 ILE CG1 1 1
2 1893 1 1 53 ILE CG2 C 63.933 4.249 3.212 1.00 . A A . 53 ILE CG2 1 1
2 1894 1 1 53 ILE H H 64.368 7.078 1.023 1.00 . A A . 53 ILE H 1 1
2 1895 1 1 53 ILE HA H 62.883 4.552 0.870 1.00 . A A . 53 ILE HA 1 1
2 1896 1 1 53 ILE HB H 61.948 5.052 3.088 1.00 . A A . 53 ILE HB 1 1
2 1897 1 1 53 ILE HD11 H 61.893 6.236 5.107 1.00 . A A . 53 ILE HD11 1 1
2 1898 1 1 53 ILE HD12 H 62.980 7.635 5.489 1.00 . A A . 53 ILE HD12 1 1
2 1899 1 1 53 ILE HD13 H 63.622 5.947 5.541 1.00 . A A . 53 ILE HD13 1 1
2 1900 1 1 53 ILE HG12 H 64.324 7.006 3.393 1.00 . A A . 53 ILE HG12 1 1
2 1901 1 1 53 ILE HG13 H 62.628 7.524 3.088 1.00 . A A . 53 ILE HG13 1 1
2 1902 1 1 53 ILE HG21 H 63.842 4.037 4.297 1.00 . A A . 53 ILE HG21 1 1
2 1903 1 1 53 ILE HG22 H 64.984 4.530 2.996 1.00 . A A . 53 ILE HG22 1 1
2 1904 1 1 53 ILE HG23 H 63.691 3.317 2.659 1.00 . A A . 53 ILE HG23 1 1
2 1905 1 1 53 ILE N N 64.256 6.110 0.812 1.00 . A A . 53 ILE N 1 1
2 1906 1 1 53 ILE O O 62.132 7.472 0.230 1.00 . A A . 53 ILE O 1 1
2 1907 1 1 54 VAL C C 59.162 7.679 1.601 1.00 . A A . 54 VAL C 1 1
2 1908 1 1 54 VAL CA C 59.440 6.572 0.619 1.00 . A A . 54 VAL CA 1 1
2 1909 1 1 54 VAL CB C 58.284 5.565 0.554 1.00 . A A . 54 VAL CB 1 1
2 1910 1 1 54 VAL CG1 C 57.839 5.086 1.956 1.00 . A A . 54 VAL CG1 1 1
2 1911 1 1 54 VAL CG2 C 57.097 6.078 -0.283 1.00 . A A . 54 VAL CG2 1 1
2 1912 1 1 54 VAL H H 60.531 5.066 1.502 1.00 . A A . 54 VAL H 1 1
2 1913 1 1 54 VAL HA H 59.603 6.989 -0.366 1.00 . A A . 54 VAL HA 1 1
2 1914 1 1 54 VAL HB H 58.670 4.677 0.004 1.00 . A A . 54 VAL HB 1 1
2 1915 1 1 54 VAL HG11 H 57.342 5.905 2.516 1.00 . A A . 54 VAL HG11 1 1
2 1916 1 1 54 VAL HG12 H 58.708 4.728 2.545 1.00 . A A . 54 VAL HG12 1 1
2 1917 1 1 54 VAL HG13 H 57.115 4.250 1.856 1.00 . A A . 54 VAL HG13 1 1
2 1918 1 1 54 VAL HG21 H 57.430 6.333 -1.310 1.00 . A A . 54 VAL HG21 1 1
2 1919 1 1 54 VAL HG22 H 56.636 6.969 0.186 1.00 . A A . 54 VAL HG22 1 1
2 1920 1 1 54 VAL HG23 H 56.319 5.288 -0.359 1.00 . A A . 54 VAL HG23 1 1
2 1921 1 1 54 VAL N N 60.662 5.930 1.023 1.00 . A A . 54 VAL N 1 1
2 1922 1 1 54 VAL O O 59.572 7.614 2.759 1.00 . A A . 54 VAL O 1 1
2 1923 1 1 55 VAL C C 56.494 9.836 1.600 1.00 . A A . 55 VAL C 1 1
2 1924 1 1 55 VAL CA C 57.949 9.789 1.960 1.00 . A A . 55 VAL CA 1 1
2 1925 1 1 55 VAL CB C 58.608 11.151 1.744 1.00 . A A . 55 VAL CB 1 1
2 1926 1 1 55 VAL CG1 C 60.059 11.077 2.265 1.00 . A A . 55 VAL CG1 1 1
2 1927 1 1 55 VAL CG2 C 58.552 11.589 0.262 1.00 . A A . 55 VAL CG2 1 1
2 1928 1 1 55 VAL H H 58.203 8.788 0.175 1.00 . A A . 55 VAL H 1 1
2 1929 1 1 55 VAL HA H 58.024 9.514 3.003 1.00 . A A . 55 VAL HA 1 1
2 1930 1 1 55 VAL HB H 58.073 11.916 2.352 1.00 . A A . 55 VAL HB 1 1
2 1931 1 1 55 VAL HG11 H 60.653 10.350 1.671 1.00 . A A . 55 VAL HG11 1 1
2 1932 1 1 55 VAL HG12 H 60.070 10.761 3.329 1.00 . A A . 55 VAL HG12 1 1
2 1933 1 1 55 VAL HG13 H 60.544 12.072 2.186 1.00 . A A . 55 VAL HG13 1 1
2 1934 1 1 55 VAL HG21 H 57.504 11.683 -0.090 1.00 . A A . 55 VAL HG21 1 1
2 1935 1 1 55 VAL HG22 H 59.083 10.862 -0.386 1.00 . A A . 55 VAL HG22 1 1
2 1936 1 1 55 VAL HG23 H 59.042 12.579 0.143 1.00 . A A . 55 VAL HG23 1 1
2 1937 1 1 55 VAL N N 58.471 8.736 1.134 1.00 . A A . 55 VAL N 1 1
2 1938 1 1 55 VAL O O 56.098 9.412 0.515 1.00 . A A . 55 VAL O 1 1
2 1939 1 1 56 LEU C C 54.313 12.070 1.613 1.00 . A A . 56 LEU C 1 1
2 1940 1 1 56 LEU CA C 54.276 10.682 2.193 1.00 . A A . 56 LEU CA 1 1
2 1941 1 1 56 LEU CB C 53.343 10.692 3.430 1.00 . A A . 56 LEU CB 1 1
2 1942 1 1 56 LEU CD1 C 52.461 9.521 5.502 1.00 . A A . 56 LEU CD1 1 1
2 1943 1 1 56 LEU CD2 C 52.430 8.281 3.298 1.00 . A A . 56 LEU CD2 1 1
2 1944 1 1 56 LEU CG C 53.172 9.329 4.148 1.00 . A A . 56 LEU CG 1 1
2 1945 1 1 56 LEU H H 55.965 10.670 3.406 1.00 . A A . 56 LEU H 1 1
2 1946 1 1 56 LEU HA H 53.898 9.991 1.452 1.00 . A A . 56 LEU HA 1 1
2 1947 1 1 56 LEU HB2 H 53.749 11.419 4.169 1.00 . A A . 56 LEU HB2 1 1
2 1948 1 1 56 LEU HB3 H 52.333 11.049 3.129 1.00 . A A . 56 LEU HB3 1 1
2 1949 1 1 56 LEU HD11 H 53.040 10.215 6.147 1.00 . A A . 56 LEU HD11 1 1
2 1950 1 1 56 LEU HD12 H 52.360 8.548 6.027 1.00 . A A . 56 LEU HD12 1 1
2 1951 1 1 56 LEU HD13 H 51.446 9.945 5.346 1.00 . A A . 56 LEU HD13 1 1
2 1952 1 1 56 LEU HD21 H 52.302 7.346 3.886 1.00 . A A . 56 LEU HD21 1 1
2 1953 1 1 56 LEU HD22 H 53.002 8.045 2.377 1.00 . A A . 56 LEU HD22 1 1
2 1954 1 1 56 LEU HD23 H 51.425 8.654 3.014 1.00 . A A . 56 LEU HD23 1 1
2 1955 1 1 56 LEU HG H 54.184 8.914 4.363 1.00 . A A . 56 LEU HG 1 1
2 1956 1 1 56 LEU N N 55.650 10.373 2.508 1.00 . A A . 56 LEU N 1 1
2 1957 1 1 56 LEU O O 55.215 12.850 1.919 1.00 . A A . 56 LEU O 1 1
2 1958 1 1 57 ALA C C 52.707 14.668 1.177 1.00 . A A . 57 ALA C 1 1
2 1959 1 1 57 ALA CA C 53.242 13.721 0.139 1.00 . A A . 57 ALA CA 1 1
2 1960 1 1 57 ALA CB C 52.331 13.746 -1.103 1.00 . A A . 57 ALA CB 1 1
2 1961 1 1 57 ALA H H 52.614 11.766 0.489 1.00 . A A . 57 ALA H 1 1
2 1962 1 1 57 ALA HA H 54.234 14.038 -0.150 1.00 . A A . 57 ALA HA 1 1
2 1963 1 1 57 ALA HB1 H 52.742 13.069 -1.883 1.00 . A A . 57 ALA HB1 1 1
2 1964 1 1 57 ALA HB2 H 52.273 14.770 -1.529 1.00 . A A . 57 ALA HB2 1 1
2 1965 1 1 57 ALA HB3 H 51.304 13.403 -0.857 1.00 . A A . 57 ALA HB3 1 1
2 1966 1 1 57 ALA N N 53.331 12.411 0.744 1.00 . A A . 57 ALA N 1 1
2 1967 1 1 57 ALA O O 53.375 15.627 1.561 1.00 . A A . 57 ALA O 1 1
2 1968 1 1 58 HIS C C 50.513 13.758 3.646 1.00 . A A . 58 HIS C 1 1
2 1969 1 1 58 HIS CA C 50.947 14.963 2.870 1.00 . A A . 58 HIS CA 1 1
2 1970 1 1 58 HIS CB C 49.762 15.922 2.609 1.00 . A A . 58 HIS CB 1 1
2 1971 1 1 58 HIS CD2 C 50.446 18.406 2.339 1.00 . A A . 58 HIS CD2 1 1
2 1972 1 1 58 HIS CE1 C 50.744 18.425 0.174 1.00 . A A . 58 HIS CE1 1 1
2 1973 1 1 58 HIS CG C 50.170 17.167 1.868 1.00 . A A . 58 HIS CG 1 1
2 1974 1 1 58 HIS H H 50.959 13.609 1.310 1.00 . A A . 58 HIS H 1 1
2 1975 1 1 58 HIS HA H 51.724 15.468 3.428 1.00 . A A . 58 HIS HA 1 1
2 1976 1 1 58 HIS HB2 H 48.965 15.413 2.027 1.00 . A A . 58 HIS HB2 1 1
2 1977 1 1 58 HIS HB3 H 49.330 16.238 3.584 1.00 . A A . 58 HIS HB3 1 1
2 1978 1 1 58 HIS HD1 H 50.250 16.429 -0.115 1.00 . A A . 58 HIS HD1 1 1
2 1979 1 1 58 HIS HD2 H 50.418 18.789 3.352 1.00 . A A . 58 HIS HD2 1 1
2 1980 1 1 58 HIS HE1 H 50.968 18.754 -0.820 1.00 . A A . 58 HIS HE1 1 1
2 1981 1 1 58 HIS HE2 H 51.063 20.142 1.298 1.00 . A A . 58 HIS HE2 1 1
2 1982 1 1 58 HIS N N 51.493 14.365 1.681 1.00 . A A . 58 HIS N 1 1
2 1983 1 1 58 HIS ND1 N 50.363 17.201 0.512 1.00 . A A . 58 HIS ND1 1 1
2 1984 1 1 58 HIS NE2 N 50.802 19.176 1.265 1.00 . A A . 58 HIS NE2 1 1
2 1985 1 1 58 HIS O O 51.139 13.393 4.641 1.00 . A A . 58 HIS O 1 1
2 1986 1 1 59 HIS C C 48.761 11.003 2.279 1.00 . A A . 59 HIS C 1 1
2 1987 1 1 59 HIS CA C 49.106 11.747 3.576 1.00 . A A . 59 HIS CA 1 1
2 1988 1 1 59 HIS CB C 47.904 11.667 4.547 1.00 . A A . 59 HIS CB 1 1
2 1989 1 1 59 HIS CD2 C 46.466 9.504 4.604 1.00 . A A . 59 HIS CD2 1 1
2 1990 1 1 59 HIS CE1 C 47.873 8.218 5.674 1.00 . A A . 59 HIS CE1 1 1
2 1991 1 1 59 HIS CG C 47.558 10.244 4.912 1.00 . A A . 59 HIS CG 1 1
2 1992 1 1 59 HIS H H 48.931 13.422 2.379 1.00 . A A . 59 HIS H 1 1
2 1993 1 1 59 HIS HA H 49.969 11.275 4.027 1.00 . A A . 59 HIS HA 1 1
2 1994 1 1 59 HIS HB2 H 48.151 12.225 5.476 1.00 . A A . 59 HIS HB2 1 1
2 1995 1 1 59 HIS HB3 H 47.015 12.149 4.086 1.00 . A A . 59 HIS HB3 1 1
2 1996 1 1 59 HIS HD1 H 49.338 9.671 5.905 1.00 . A A . 59 HIS HD1 1 1
2 1997 1 1 59 HIS HD2 H 45.565 9.780 4.070 1.00 . A A . 59 HIS HD2 1 1
2 1998 1 1 59 HIS HE1 H 48.319 7.362 6.139 1.00 . A A . 59 HIS HE1 1 1
2 1999 1 1 59 HIS HE2 H 46.054 7.468 5.010 1.00 . A A . 59 HIS HE2 1 1
2 2000 1 1 59 HIS N N 49.452 13.078 3.156 1.00 . A A . 59 HIS N 1 1
2 2001 1 1 59 HIS ND1 N 48.426 9.419 5.579 1.00 . A A . 59 HIS ND1 1 1
2 2002 1 1 59 HIS NE2 N 46.683 8.242 5.090 1.00 . A A . 59 HIS NE2 1 1
2 2003 1 1 59 HIS O O 47.773 11.403 1.608 1.00 . A A . 59 HIS O 1 1
2 2004 1 1 59 HIS OXT O 49.484 10.027 1.945 1.00 . A A . 59 HIS OXT 1 1
3 2005 1 1 1 MET C C 34.464 -11.883 8.506 1.00 . A A . 1 MET C 1 1
3 2006 1 1 1 MET CA C 34.996 -13.077 9.240 1.00 . A A . 1 MET CA 1 1
3 2007 1 1 1 MET CB C 36.546 -13.068 9.299 1.00 . A A . 1 MET CB 1 1
3 2008 1 1 1 MET CE C 37.343 -12.996 12.487 1.00 . A A . 1 MET CE 1 1
3 2009 1 1 1 MET CG C 37.161 -11.836 9.998 1.00 . A A . 1 MET CG 1 1
3 2010 1 1 1 MET H1 H 34.858 -14.356 7.612 1.00 . A A . 1 MET H1 1 1
3 2011 1 1 1 MET H2 H 33.465 -14.313 8.582 1.00 . A A . 1 MET H2 1 1
3 2012 1 1 1 MET H3 H 34.847 -15.145 9.117 1.00 . A A . 1 MET H3 1 1
3 2013 1 1 1 MET HA H 34.587 -13.078 10.240 1.00 . A A . 1 MET HA 1 1
3 2014 1 1 1 MET HB2 H 36.886 -13.980 9.837 1.00 . A A . 1 MET HB2 1 1
3 2015 1 1 1 MET HB3 H 36.962 -13.126 8.269 1.00 . A A . 1 MET HB3 1 1
3 2016 1 1 1 MET HE1 H 38.435 -13.035 12.290 1.00 . A A . 1 MET HE1 1 1
3 2017 1 1 1 MET HE2 H 36.889 -13.936 12.108 1.00 . A A . 1 MET HE2 1 1
3 2018 1 1 1 MET HE3 H 37.196 -12.971 13.588 1.00 . A A . 1 MET HE3 1 1
3 2019 1 1 1 MET HG2 H 38.267 -11.957 9.992 1.00 . A A . 1 MET HG2 1 1
3 2020 1 1 1 MET HG3 H 36.936 -10.941 9.378 1.00 . A A . 1 MET HG3 1 1
3 2021 1 1 1 MET N N 34.505 -14.317 8.589 1.00 . A A . 1 MET N 1 1
3 2022 1 1 1 MET O O 33.641 -11.141 9.041 1.00 . A A . 1 MET O 1 1
3 2023 1 1 1 MET SD S 36.592 -11.536 11.706 1.00 . A A . 1 MET SD 1 1
3 2024 1 1 2 LEU C C 33.201 -11.073 5.694 1.00 . A A . 2 LEU C 1 1
3 2025 1 1 2 LEU CA C 34.461 -10.612 6.381 1.00 . A A . 2 LEU CA 1 1
3 2026 1 1 2 LEU CB C 35.541 -10.216 5.336 1.00 . A A . 2 LEU CB 1 1
3 2027 1 1 2 LEU CD1 C 37.228 -8.484 4.546 1.00 . A A . 2 LEU CD1 1 1
3 2028 1 1 2 LEU CD2 C 34.811 -7.777 4.828 1.00 . A A . 2 LEU CD2 1 1
3 2029 1 1 2 LEU CG C 35.925 -8.714 5.336 1.00 . A A . 2 LEU CG 1 1
3 2030 1 1 2 LEU H H 35.577 -12.300 6.827 1.00 . A A . 2 LEU H 1 1
3 2031 1 1 2 LEU HA H 34.230 -9.754 6.998 1.00 . A A . 2 LEU HA 1 1
3 2032 1 1 2 LEU HB2 H 36.465 -10.784 5.591 1.00 . A A . 2 LEU HB2 1 1
3 2033 1 1 2 LEU HB3 H 35.262 -10.523 4.307 1.00 . A A . 2 LEU HB3 1 1
3 2034 1 1 2 LEU HD11 H 37.083 -8.755 3.478 1.00 . A A . 2 LEU HD11 1 1
3 2035 1 1 2 LEU HD12 H 38.047 -9.107 4.962 1.00 . A A . 2 LEU HD12 1 1
3 2036 1 1 2 LEU HD13 H 37.532 -7.417 4.603 1.00 . A A . 2 LEU HD13 1 1
3 2037 1 1 2 LEU HD21 H 33.916 -7.839 5.483 1.00 . A A . 2 LEU HD21 1 1
3 2038 1 1 2 LEU HD22 H 34.521 -8.048 3.791 1.00 . A A . 2 LEU HD22 1 1
3 2039 1 1 2 LEU HD23 H 35.167 -6.725 4.832 1.00 . A A . 2 LEU HD23 1 1
3 2040 1 1 2 LEU HG H 36.123 -8.433 6.395 1.00 . A A . 2 LEU HG 1 1
3 2041 1 1 2 LEU N N 34.910 -11.685 7.239 1.00 . A A . 2 LEU N 1 1
3 2042 1 1 2 LEU O O 32.712 -12.176 5.941 1.00 . A A . 2 LEU O 1 1
3 2043 1 1 3 LYS C C 31.847 -11.146 2.783 1.00 . A A . 3 LYS C 1 1
3 2044 1 1 3 LYS CA C 31.438 -10.503 4.075 1.00 . A A . 3 LYS CA 1 1
3 2045 1 1 3 LYS CB C 30.572 -9.247 3.810 1.00 . A A . 3 LYS CB 1 1
3 2046 1 1 3 LYS CD C 28.289 -10.554 3.697 1.00 . A A . 3 LYS CD 1 1
3 2047 1 1 3 LYS CE C 27.640 -10.166 5.039 1.00 . A A . 3 LYS CE 1 1
3 2048 1 1 3 LYS CG C 29.237 -9.504 3.079 1.00 . A A . 3 LYS CG 1 1
3 2049 1 1 3 LYS H H 33.064 -9.328 4.631 1.00 . A A . 3 LYS H 1 1
3 2050 1 1 3 LYS HA H 30.850 -11.210 4.643 1.00 . A A . 3 LYS HA 1 1
3 2051 1 1 3 LYS HB2 H 30.346 -8.771 4.789 1.00 . A A . 3 LYS HB2 1 1
3 2052 1 1 3 LYS HB3 H 31.162 -8.508 3.223 1.00 . A A . 3 LYS HB3 1 1
3 2053 1 1 3 LYS HD2 H 27.456 -10.686 2.968 1.00 . A A . 3 LYS HD2 1 1
3 2054 1 1 3 LYS HD3 H 28.796 -11.540 3.779 1.00 . A A . 3 LYS HD3 1 1
3 2055 1 1 3 LYS HE2 H 27.274 -9.119 5.007 1.00 . A A . 3 LYS HE2 1 1
3 2056 1 1 3 LYS HE3 H 26.782 -10.841 5.246 1.00 . A A . 3 LYS HE3 1 1
3 2057 1 1 3 LYS HG2 H 28.689 -8.539 3.000 1.00 . A A . 3 LYS HG2 1 1
3 2058 1 1 3 LYS HG3 H 29.469 -9.834 2.041 1.00 . A A . 3 LYS HG3 1 1
3 2059 1 1 3 LYS HZ1 H 28.899 -11.278 6.257 1.00 . A A . 3 LYS HZ1 1 1
3 2060 1 1 3 LYS HZ2 H 28.082 -10.025 7.062 1.00 . A A . 3 LYS HZ2 1 1
3 2061 1 1 3 LYS HZ3 H 29.389 -9.667 6.037 1.00 . A A . 3 LYS HZ3 1 1
3 2062 1 1 3 LYS N N 32.640 -10.213 4.813 1.00 . A A . 3 LYS N 1 1
3 2063 1 1 3 LYS NZ N 28.572 -10.294 6.185 1.00 . A A . 3 LYS NZ 1 1
3 2064 1 1 3 LYS O O 32.052 -10.484 1.767 1.00 . A A . 3 LYS O 1 1
3 2065 1 1 4 ASP C C 31.471 -14.558 1.992 1.00 . A A . 4 ASP C 1 1
3 2066 1 1 4 ASP CA C 32.261 -13.321 1.698 1.00 . A A . 4 ASP CA 1 1
3 2067 1 1 4 ASP CB C 33.750 -13.731 1.554 1.00 . A A . 4 ASP CB 1 1
3 2068 1 1 4 ASP CG C 34.616 -12.505 1.265 1.00 . A A . 4 ASP CG 1 1
3 2069 1 1 4 ASP H H 31.841 -12.982 3.685 1.00 . A A . 4 ASP H 1 1
3 2070 1 1 4 ASP HA H 31.880 -12.862 0.795 1.00 . A A . 4 ASP HA 1 1
3 2071 1 1 4 ASP HB2 H 34.100 -14.215 2.492 1.00 . A A . 4 ASP HB2 1 1
3 2072 1 1 4 ASP HB3 H 33.869 -14.455 0.719 1.00 . A A . 4 ASP HB3 1 1
3 2073 1 1 4 ASP N N 31.981 -12.487 2.832 1.00 . A A . 4 ASP N 1 1
3 2074 1 1 4 ASP O O 31.313 -14.937 3.152 1.00 . A A . 4 ASP O 1 1
3 2075 1 1 4 ASP OD1 O 35.476 -12.169 2.123 1.00 . A A . 4 ASP OD1 1 1
3 2076 1 1 4 ASP OD2 O 34.428 -11.891 0.181 1.00 . A A . 4 ASP OD2 1 1
3 2077 1 1 5 TYR C C 30.987 -17.436 0.262 1.00 . A A . 5 TYR C 1 1
3 2078 1 1 5 TYR CA C 30.203 -16.439 1.060 1.00 . A A . 5 TYR CA 1 1
3 2079 1 1 5 TYR CB C 28.746 -16.327 0.550 1.00 . A A . 5 TYR CB 1 1
3 2080 1 1 5 TYR CD1 C 27.566 -14.119 0.935 1.00 . A A . 5 TYR CD1 1 1
3 2081 1 1 5 TYR CD2 C 27.536 -15.784 2.693 1.00 . A A . 5 TYR CD2 1 1
3 2082 1 1 5 TYR CE1 C 26.771 -13.275 1.720 1.00 . A A . 5 TYR CE1 1 1
3 2083 1 1 5 TYR CE2 C 26.745 -14.942 3.482 1.00 . A A . 5 TYR CE2 1 1
3 2084 1 1 5 TYR CG C 27.948 -15.386 1.410 1.00 . A A . 5 TYR CG 1 1
3 2085 1 1 5 TYR CZ C 26.353 -13.688 2.993 1.00 . A A . 5 TYR CZ 1 1
3 2086 1 1 5 TYR H H 31.066 -14.881 0.000 1.00 . A A . 5 TYR H 1 1
3 2087 1 1 5 TYR HA H 30.170 -16.784 2.073 1.00 . A A . 5 TYR HA 1 1
3 2088 1 1 5 TYR HB2 H 28.746 -15.947 -0.489 1.00 . A A . 5 TYR HB2 1 1
3 2089 1 1 5 TYR HB3 H 28.228 -17.310 0.585 1.00 . A A . 5 TYR HB3 1 1
3 2090 1 1 5 TYR HD1 H 27.875 -13.796 -0.048 1.00 . A A . 5 TYR HD1 1 1
3 2091 1 1 5 TYR HD2 H 27.818 -16.756 3.070 1.00 . A A . 5 TYR HD2 1 1
3 2092 1 1 5 TYR HE1 H 26.476 -12.310 1.335 1.00 . A A . 5 TYR HE1 1 1
3 2093 1 1 5 TYR HE2 H 26.429 -15.269 4.462 1.00 . A A . 5 TYR HE2 1 1
3 2094 1 1 5 TYR HH H 25.336 -13.311 4.598 1.00 . A A . 5 TYR HH 1 1
3 2095 1 1 5 TYR N N 30.944 -15.210 0.934 1.00 . A A . 5 TYR N 1 1
3 2096 1 1 5 TYR O O 32.194 -17.590 0.446 1.00 . A A . 5 TYR O 1 1
3 2097 1 1 5 TYR OH O 25.531 -12.851 3.778 1.00 . A A . 5 TYR OH 1 1
3 2098 1 1 6 HIS C C 31.401 -18.151 -2.803 1.00 . A A . 6 HIS C 1 1
3 2099 1 1 6 HIS CA C 30.861 -18.986 -1.672 1.00 . A A . 6 HIS CA 1 1
3 2100 1 1 6 HIS CB C 29.805 -19.941 -2.259 1.00 . A A . 6 HIS CB 1 1
3 2101 1 1 6 HIS CD2 C 29.614 -22.275 -1.155 1.00 . A A . 6 HIS CD2 1 1
3 2102 1 1 6 HIS CE1 C 28.190 -21.774 0.426 1.00 . A A . 6 HIS CE1 1 1
3 2103 1 1 6 HIS CG C 29.302 -20.962 -1.273 1.00 . A A . 6 HIS CG 1 1
3 2104 1 1 6 HIS H H 29.311 -17.994 -0.731 1.00 . A A . 6 HIS H 1 1
3 2105 1 1 6 HIS HA H 31.655 -19.566 -1.239 1.00 . A A . 6 HIS HA 1 1
3 2106 1 1 6 HIS HB2 H 28.951 -19.344 -2.630 1.00 . A A . 6 HIS HB2 1 1
3 2107 1 1 6 HIS HB3 H 30.241 -20.487 -3.122 1.00 . A A . 6 HIS HB3 1 1
3 2108 1 1 6 HIS HD1 H 28.003 -19.773 -0.098 1.00 . A A . 6 HIS HD1 1 1
3 2109 1 1 6 HIS HD2 H 30.282 -22.890 -1.746 1.00 . A A . 6 HIS HD2 1 1
3 2110 1 1 6 HIS HE1 H 27.537 -21.854 1.271 1.00 . A A . 6 HIS HE1 1 1
3 2111 1 1 6 HIS HE2 H 28.932 -23.705 0.248 1.00 . A A . 6 HIS HE2 1 1
3 2112 1 1 6 HIS N N 30.296 -18.117 -0.673 1.00 . A A . 6 HIS N 1 1
3 2113 1 1 6 HIS ND1 N 28.411 -20.670 -0.274 1.00 . A A . 6 HIS ND1 1 1
3 2114 1 1 6 HIS NE2 N 28.908 -22.763 -0.088 1.00 . A A . 6 HIS NE2 1 1
3 2115 1 1 6 HIS O O 32.182 -18.635 -3.621 1.00 . A A . 6 HIS O 1 1
3 2116 1 1 7 LEU C C 32.798 -15.485 -3.608 1.00 . A A . 7 LEU C 1 1
3 2117 1 1 7 LEU CA C 31.381 -15.914 -3.867 1.00 . A A . 7 LEU CA 1 1
3 2118 1 1 7 LEU CB C 30.496 -14.642 -3.859 1.00 . A A . 7 LEU CB 1 1
3 2119 1 1 7 LEU CD1 C 28.175 -13.604 -3.796 1.00 . A A . 7 LEU CD1 1 1
3 2120 1 1 7 LEU CD2 C 28.555 -15.711 -5.167 1.00 . A A . 7 LEU CD2 1 1
3 2121 1 1 7 LEU CG C 28.973 -14.917 -3.915 1.00 . A A . 7 LEU CG 1 1
3 2122 1 1 7 LEU H H 30.370 -16.496 -2.166 1.00 . A A . 7 LEU H 1 1
3 2123 1 1 7 LEU HA H 31.322 -16.412 -4.826 1.00 . A A . 7 LEU HA 1 1
3 2124 1 1 7 LEU HB2 H 30.694 -14.069 -2.924 1.00 . A A . 7 LEU HB2 1 1
3 2125 1 1 7 LEU HB3 H 30.775 -13.995 -4.719 1.00 . A A . 7 LEU HB3 1 1
3 2126 1 1 7 LEU HD11 H 27.085 -13.815 -3.782 1.00 . A A . 7 LEU HD11 1 1
3 2127 1 1 7 LEU HD12 H 28.398 -12.938 -4.657 1.00 . A A . 7 LEU HD12 1 1
3 2128 1 1 7 LEU HD13 H 28.444 -13.074 -2.858 1.00 . A A . 7 LEU HD13 1 1
3 2129 1 1 7 LEU HD21 H 29.046 -16.706 -5.183 1.00 . A A . 7 LEU HD21 1 1
3 2130 1 1 7 LEU HD22 H 28.838 -15.156 -6.086 1.00 . A A . 7 LEU HD22 1 1
3 2131 1 1 7 LEU HD23 H 27.455 -15.867 -5.169 1.00 . A A . 7 LEU HD23 1 1
3 2132 1 1 7 LEU HG H 28.705 -15.534 -3.026 1.00 . A A . 7 LEU HG 1 1
3 2133 1 1 7 LEU N N 30.991 -16.859 -2.856 1.00 . A A . 7 LEU N 1 1
3 2134 1 1 7 LEU O O 33.218 -15.381 -2.456 1.00 . A A . 7 LEU O 1 1
3 2135 1 1 8 LYS C C 35.124 -13.747 -5.598 1.00 . A A . 8 LYS C 1 1
3 2136 1 1 8 LYS CA C 34.943 -14.852 -4.606 1.00 . A A . 8 LYS CA 1 1
3 2137 1 1 8 LYS CB C 35.923 -16.010 -4.931 1.00 . A A . 8 LYS CB 1 1
3 2138 1 1 8 LYS CD C 37.871 -15.209 -3.426 1.00 . A A . 8 LYS CD 1 1
3 2139 1 1 8 LYS CE C 39.358 -14.832 -3.343 1.00 . A A . 8 LYS CE 1 1
3 2140 1 1 8 LYS CG C 37.420 -15.656 -4.829 1.00 . A A . 8 LYS CG 1 1
3 2141 1 1 8 LYS H H 33.203 -15.338 -5.620 1.00 . A A . 8 LYS H 1 1
3 2142 1 1 8 LYS HA H 35.141 -14.458 -3.618 1.00 . A A . 8 LYS HA 1 1
3 2143 1 1 8 LYS HB2 H 35.719 -16.843 -4.223 1.00 . A A . 8 LYS HB2 1 1
3 2144 1 1 8 LYS HB3 H 35.715 -16.388 -5.956 1.00 . A A . 8 LYS HB3 1 1
3 2145 1 1 8 LYS HD2 H 37.283 -14.314 -3.126 1.00 . A A . 8 LYS HD2 1 1
3 2146 1 1 8 LYS HD3 H 37.650 -16.019 -2.697 1.00 . A A . 8 LYS HD3 1 1
3 2147 1 1 8 LYS HE2 H 39.598 -14.035 -4.078 1.00 . A A . 8 LYS HE2 1 1
3 2148 1 1 8 LYS HE3 H 39.605 -14.473 -2.321 1.00 . A A . 8 LYS HE3 1 1
3 2149 1 1 8 LYS HG2 H 38.003 -16.557 -5.122 1.00 . A A . 8 LYS HG2 1 1
3 2150 1 1 8 LYS HG3 H 37.659 -14.851 -5.558 1.00 . A A . 8 LYS HG3 1 1
3 2151 1 1 8 LYS HZ1 H 40.033 -16.343 -4.591 1.00 . A A . 8 LYS HZ1 1 1
3 2152 1 1 8 LYS HZ2 H 40.042 -16.748 -2.941 1.00 . A A . 8 LYS HZ2 1 1
3 2153 1 1 8 LYS HZ3 H 41.227 -15.703 -3.566 1.00 . A A . 8 LYS HZ3 1 1
3 2154 1 1 8 LYS N N 33.564 -15.249 -4.696 1.00 . A A . 8 LYS N 1 1
3 2155 1 1 8 LYS NZ N 40.231 -15.993 -3.632 1.00 . A A . 8 LYS NZ 1 1
3 2156 1 1 8 LYS O O 34.734 -13.870 -6.758 1.00 . A A . 8 LYS O 1 1
3 2157 1 1 9 GLU C C 37.404 -11.067 -5.565 1.00 . A A . 9 GLU C 1 1
3 2158 1 1 9 GLU CA C 36.009 -11.472 -5.931 1.00 . A A . 9 GLU CA 1 1
3 2159 1 1 9 GLU CB C 34.989 -10.331 -5.702 1.00 . A A . 9 GLU CB 1 1
3 2160 1 1 9 GLU CD C 34.888 -10.396 -3.151 1.00 . A A . 9 GLU CD 1 1
3 2161 1 1 9 GLU CG C 35.115 -9.529 -4.390 1.00 . A A . 9 GLU CG 1 1
3 2162 1 1 9 GLU H H 35.998 -12.518 -4.185 1.00 . A A . 9 GLU H 1 1
3 2163 1 1 9 GLU HA H 35.995 -11.728 -6.973 1.00 . A A . 9 GLU HA 1 1
3 2164 1 1 9 GLU HB2 H 35.074 -9.609 -6.544 1.00 . A A . 9 GLU HB2 1 1
3 2165 1 1 9 GLU HB3 H 33.976 -10.787 -5.743 1.00 . A A . 9 GLU HB3 1 1
3 2166 1 1 9 GLU HG2 H 36.124 -9.074 -4.356 1.00 . A A . 9 GLU HG2 1 1
3 2167 1 1 9 GLU HG3 H 34.364 -8.712 -4.401 1.00 . A A . 9 GLU HG3 1 1
3 2168 1 1 9 GLU N N 35.722 -12.626 -5.136 1.00 . A A . 9 GLU N 1 1
3 2169 1 1 9 GLU O O 38.027 -11.685 -4.701 1.00 . A A . 9 GLU O 1 1
3 2170 1 1 9 GLU OE1 O 35.844 -10.527 -2.341 1.00 . A A . 9 GLU OE1 1 1
3 2171 1 1 9 GLU OE2 O 33.761 -10.939 -3.004 1.00 . A A . 9 GLU OE2 1 1
3 2172 1 1 10 MET C C 38.812 -8.145 -5.134 1.00 . A A . 10 MET C 1 1
3 2173 1 1 10 MET CA C 39.187 -9.416 -5.869 1.00 . A A . 10 MET CA 1 1
3 2174 1 1 10 MET CB C 40.022 -9.084 -7.126 1.00 . A A . 10 MET CB 1 1
3 2175 1 1 10 MET CE C 43.613 -7.754 -5.551 1.00 . A A . 10 MET CE 1 1
3 2176 1 1 10 MET CG C 41.317 -8.313 -6.829 1.00 . A A . 10 MET CG 1 1
3 2177 1 1 10 MET H H 37.458 -9.512 -6.940 1.00 . A A . 10 MET H 1 1
3 2178 1 1 10 MET HA H 39.760 -10.093 -5.257 1.00 . A A . 10 MET HA 1 1
3 2179 1 1 10 MET HB2 H 40.279 -10.034 -7.644 1.00 . A A . 10 MET HB2 1 1
3 2180 1 1 10 MET HB3 H 39.406 -8.479 -7.827 1.00 . A A . 10 MET HB3 1 1
3 2181 1 1 10 MET HE1 H 44.012 -7.447 -6.541 1.00 . A A . 10 MET HE1 1 1
3 2182 1 1 10 MET HE2 H 44.474 -8.013 -4.899 1.00 . A A . 10 MET HE2 1 1
3 2183 1 1 10 MET HE3 H 43.096 -6.879 -5.103 1.00 . A A . 10 MET HE3 1 1
3 2184 1 1 10 MET HG2 H 41.819 -8.077 -7.793 1.00 . A A . 10 MET HG2 1 1
3 2185 1 1 10 MET HG3 H 40.995 -7.353 -6.376 1.00 . A A . 10 MET HG3 1 1
3 2186 1 1 10 MET N N 37.933 -10.008 -6.220 1.00 . A A . 10 MET N 1 1
3 2187 1 1 10 MET O O 38.169 -7.298 -5.754 1.00 . A A . 10 MET O 1 1
3 2188 1 1 10 MET SD S 42.478 -9.163 -5.715 1.00 . A A . 10 MET SD 1 1
3 2189 1 1 11 PRO C C 39.292 -5.488 -3.515 1.00 . A A . 11 PRO C 1 1
3 2190 1 1 11 PRO CA C 38.651 -6.791 -3.099 1.00 . A A . 11 PRO CA 1 1
3 2191 1 1 11 PRO CB C 38.984 -7.110 -1.628 1.00 . A A . 11 PRO CB 1 1
3 2192 1 1 11 PRO CD C 39.564 -9.005 -2.948 1.00 . A A . 11 PRO CD 1 1
3 2193 1 1 11 PRO CG C 39.990 -8.264 -1.686 1.00 . A A . 11 PRO CG 1 1
3 2194 1 1 11 PRO HA H 37.584 -6.702 -3.253 1.00 . A A . 11 PRO HA 1 1
3 2195 1 1 11 PRO HB2 H 39.379 -6.245 -1.060 1.00 . A A . 11 PRO HB2 1 1
3 2196 1 1 11 PRO HB3 H 38.058 -7.471 -1.127 1.00 . A A . 11 PRO HB3 1 1
3 2197 1 1 11 PRO HD2 H 40.385 -9.617 -3.373 1.00 . A A . 11 PRO HD2 1 1
3 2198 1 1 11 PRO HD3 H 38.684 -9.652 -2.736 1.00 . A A . 11 PRO HD3 1 1
3 2199 1 1 11 PRO HG2 H 41.015 -7.856 -1.823 1.00 . A A . 11 PRO HG2 1 1
3 2200 1 1 11 PRO HG3 H 39.957 -8.902 -0.781 1.00 . A A . 11 PRO HG3 1 1
3 2201 1 1 11 PRO N N 39.138 -7.940 -3.853 1.00 . A A . 11 PRO N 1 1
3 2202 1 1 11 PRO O O 38.635 -4.459 -3.362 1.00 . A A . 11 PRO O 1 1
3 2203 1 1 12 GLU C C 41.497 -3.336 -3.351 1.00 . A A . 12 GLU C 1 1
3 2204 1 1 12 GLU CA C 41.313 -4.355 -4.450 1.00 . A A . 12 GLU CA 1 1
3 2205 1 1 12 GLU CB C 40.753 -3.666 -5.724 1.00 . A A . 12 GLU CB 1 1
3 2206 1 1 12 GLU CD C 40.146 -3.849 -8.155 1.00 . A A . 12 GLU CD 1 1
3 2207 1 1 12 GLU CG C 40.648 -4.613 -6.931 1.00 . A A . 12 GLU CG 1 1
3 2208 1 1 12 GLU H H 41.053 -6.375 -4.074 1.00 . A A . 12 GLU H 1 1
3 2209 1 1 12 GLU HA H 42.294 -4.734 -4.698 1.00 . A A . 12 GLU HA 1 1
3 2210 1 1 12 GLU HB2 H 39.743 -3.252 -5.508 1.00 . A A . 12 GLU HB2 1 1
3 2211 1 1 12 GLU HB3 H 41.423 -2.819 -5.995 1.00 . A A . 12 GLU HB3 1 1
3 2212 1 1 12 GLU HG2 H 41.643 -5.052 -7.155 1.00 . A A . 12 GLU HG2 1 1
3 2213 1 1 12 GLU HG3 H 39.941 -5.437 -6.696 1.00 . A A . 12 GLU HG3 1 1
3 2214 1 1 12 GLU N N 40.560 -5.511 -4.001 1.00 . A A . 12 GLU N 1 1
3 2215 1 1 12 GLU O O 40.889 -2.266 -3.372 1.00 . A A . 12 GLU O 1 1
3 2216 1 1 12 GLU OE1 O 39.044 -4.193 -8.659 1.00 . A A . 12 GLU OE1 1 1
3 2217 1 1 12 GLU OE2 O 40.863 -2.915 -8.605 1.00 . A A . 12 GLU OE2 1 1
3 2218 1 1 13 MET C C 43.792 -1.923 -1.590 1.00 . A A . 13 MET C 1 1
3 2219 1 1 13 MET CA C 42.627 -2.803 -1.228 1.00 . A A . 13 MET CA 1 1
3 2220 1 1 13 MET CB C 42.958 -3.593 0.056 1.00 . A A . 13 MET CB 1 1
3 2221 1 1 13 MET CE C 40.527 -6.248 2.112 1.00 . A A . 13 MET CE 1 1
3 2222 1 1 13 MET CG C 41.794 -4.489 0.515 1.00 . A A . 13 MET CG 1 1
3 2223 1 1 13 MET H H 42.841 -4.533 -2.357 1.00 . A A . 13 MET H 1 1
3 2224 1 1 13 MET HA H 41.764 -2.181 -1.036 1.00 . A A . 13 MET HA 1 1
3 2225 1 1 13 MET HB2 H 43.850 -4.233 -0.124 1.00 . A A . 13 MET HB2 1 1
3 2226 1 1 13 MET HB3 H 43.201 -2.881 0.876 1.00 . A A . 13 MET HB3 1 1
3 2227 1 1 13 MET HE1 H 40.406 -6.904 1.224 1.00 . A A . 13 MET HE1 1 1
3 2228 1 1 13 MET HE2 H 39.682 -5.528 2.125 1.00 . A A . 13 MET HE2 1 1
3 2229 1 1 13 MET HE3 H 40.448 -6.885 3.020 1.00 . A A . 13 MET HE3 1 1
3 2230 1 1 13 MET HG2 H 40.893 -3.848 0.637 1.00 . A A . 13 MET HG2 1 1
3 2231 1 1 13 MET HG3 H 41.571 -5.222 -0.291 1.00 . A A . 13 MET HG3 1 1
3 2232 1 1 13 MET N N 42.355 -3.663 -2.356 1.00 . A A . 13 MET N 1 1
3 2233 1 1 13 MET O O 44.652 -2.316 -2.379 1.00 . A A . 13 MET O 1 1
3 2234 1 1 13 MET SD S 42.123 -5.380 2.067 1.00 . A A . 13 MET SD 1 1
3 2235 1 1 14 GLU C C 44.859 1.431 -0.557 1.00 . A A . 14 GLU C 1 1
3 2236 1 1 14 GLU CA C 44.680 0.345 -1.569 1.00 . A A . 14 GLU CA 1 1
3 2237 1 1 14 GLU CB C 44.083 0.987 -2.845 1.00 . A A . 14 GLU CB 1 1
3 2238 1 1 14 GLU CD C 42.172 2.150 -3.995 1.00 . A A . 14 GLU CD 1 1
3 2239 1 1 14 GLU CG C 42.743 1.730 -2.641 1.00 . A A . 14 GLU CG 1 1
3 2240 1 1 14 GLU H H 43.139 -0.386 -0.376 1.00 . A A . 14 GLU H 1 1
3 2241 1 1 14 GLU HA H 45.660 -0.082 -1.752 1.00 . A A . 14 GLU HA 1 1
3 2242 1 1 14 GLU HB2 H 44.829 1.673 -3.295 1.00 . A A . 14 GLU HB2 1 1
3 2243 1 1 14 GLU HB3 H 43.906 0.161 -3.565 1.00 . A A . 14 GLU HB3 1 1
3 2244 1 1 14 GLU HG2 H 42.020 1.060 -2.127 1.00 . A A . 14 GLU HG2 1 1
3 2245 1 1 14 GLU HG3 H 42.886 2.631 -2.004 1.00 . A A . 14 GLU HG3 1 1
3 2246 1 1 14 GLU N N 43.809 -0.681 -1.053 1.00 . A A . 14 GLU N 1 1
3 2247 1 1 14 GLU O O 45.842 2.167 -0.599 1.00 . A A . 14 GLU O 1 1
3 2248 1 1 14 GLU OE1 O 42.826 2.973 -4.688 1.00 . A A . 14 GLU OE1 1 1
3 2249 1 1 14 GLU OE2 O 41.072 1.652 -4.354 1.00 . A A . 14 GLU OE2 1 1
3 2250 1 1 15 ASP C C 44.714 1.893 2.614 1.00 . A A . 15 ASP C 1 1
3 2251 1 1 15 ASP CA C 43.968 2.521 1.459 1.00 . A A . 15 ASP CA 1 1
3 2252 1 1 15 ASP CB C 42.590 3.096 1.878 1.00 . A A . 15 ASP CB 1 1
3 2253 1 1 15 ASP CG C 41.657 2.064 2.522 1.00 . A A . 15 ASP CG 1 1
3 2254 1 1 15 ASP H H 43.091 0.976 0.357 1.00 . A A . 15 ASP H 1 1
3 2255 1 1 15 ASP HA H 44.551 3.362 1.115 1.00 . A A . 15 ASP HA 1 1
3 2256 1 1 15 ASP HB2 H 42.783 3.943 2.570 1.00 . A A . 15 ASP HB2 1 1
3 2257 1 1 15 ASP HB3 H 42.088 3.512 0.978 1.00 . A A . 15 ASP HB3 1 1
3 2258 1 1 15 ASP N N 43.898 1.560 0.383 1.00 . A A . 15 ASP N 1 1
3 2259 1 1 15 ASP O O 45.288 2.579 3.461 1.00 . A A . 15 ASP O 1 1
3 2260 1 1 15 ASP OD1 O 41.252 1.102 1.816 1.00 . A A . 15 ASP OD1 1 1
3 2261 1 1 15 ASP OD2 O 41.338 2.230 3.729 1.00 . A A . 15 ASP OD2 1 1
3 2262 1 1 16 GLU C C 47.061 0.113 3.192 1.00 . A A . 16 GLU C 1 1
3 2263 1 1 16 GLU CA C 45.627 -0.274 3.440 1.00 . A A . 16 GLU CA 1 1
3 2264 1 1 16 GLU CB C 45.460 -1.776 3.104 1.00 . A A . 16 GLU CB 1 1
3 2265 1 1 16 GLU CD C 46.225 -4.177 3.468 1.00 . A A . 16 GLU CD 1 1
3 2266 1 1 16 GLU CG C 46.321 -2.730 3.960 1.00 . A A . 16 GLU CG 1 1
3 2267 1 1 16 GLU H H 44.269 0.022 1.919 1.00 . A A . 16 GLU H 1 1
3 2268 1 1 16 GLU HA H 45.373 -0.083 4.473 1.00 . A A . 16 GLU HA 1 1
3 2269 1 1 16 GLU HB2 H 44.389 -2.048 3.242 1.00 . A A . 16 GLU HB2 1 1
3 2270 1 1 16 GLU HB3 H 45.703 -1.927 2.028 1.00 . A A . 16 GLU HB3 1 1
3 2271 1 1 16 GLU HG2 H 47.388 -2.425 3.913 1.00 . A A . 16 GLU HG2 1 1
3 2272 1 1 16 GLU HG3 H 45.989 -2.678 5.018 1.00 . A A . 16 GLU HG3 1 1
3 2273 1 1 16 GLU N N 44.778 0.537 2.604 1.00 . A A . 16 GLU N 1 1
3 2274 1 1 16 GLU O O 47.812 0.345 4.132 1.00 . A A . 16 GLU O 1 1
3 2275 1 1 16 GLU OE1 O 45.489 -4.442 2.481 1.00 . A A . 16 GLU OE1 1 1
3 2276 1 1 16 GLU OE2 O 46.908 -5.043 4.080 1.00 . A A . 16 GLU OE2 1 1
3 2277 1 1 17 PHE C C 49.050 2.089 1.966 1.00 . A A . 17 PHE C 1 1
3 2278 1 1 17 PHE CA C 48.741 0.699 1.453 1.00 . A A . 17 PHE CA 1 1
3 2279 1 1 17 PHE CB C 48.826 0.661 -0.097 1.00 . A A . 17 PHE CB 1 1
3 2280 1 1 17 PHE CD1 C 51.245 0.216 -0.708 1.00 . A A . 17 PHE CD1 1 1
3 2281 1 1 17 PHE CD2 C 50.326 2.419 -1.101 1.00 . A A . 17 PHE CD2 1 1
3 2282 1 1 17 PHE CE1 C 52.477 0.635 -1.222 1.00 . A A . 17 PHE CE1 1 1
3 2283 1 1 17 PHE CE2 C 51.558 2.843 -1.605 1.00 . A A . 17 PHE CE2 1 1
3 2284 1 1 17 PHE CG C 50.160 1.103 -0.640 1.00 . A A . 17 PHE CG 1 1
3 2285 1 1 17 PHE CZ C 52.641 1.959 -1.642 1.00 . A A . 17 PHE CZ 1 1
3 2286 1 1 17 PHE H H 46.792 0.075 1.163 1.00 . A A . 17 PHE H 1 1
3 2287 1 1 17 PHE HA H 49.467 0.013 1.863 1.00 . A A . 17 PHE HA 1 1
3 2288 1 1 17 PHE HB2 H 48.640 -0.374 -0.453 1.00 . A A . 17 PHE HB2 1 1
3 2289 1 1 17 PHE HB3 H 48.046 1.309 -0.540 1.00 . A A . 17 PHE HB3 1 1
3 2290 1 1 17 PHE HD1 H 51.125 -0.795 -0.366 1.00 . A A . 17 PHE HD1 1 1
3 2291 1 1 17 PHE HD2 H 49.498 3.110 -1.052 1.00 . A A . 17 PHE HD2 1 1
3 2292 1 1 17 PHE HE1 H 53.292 -0.068 -1.309 1.00 . A A . 17 PHE HE1 1 1
3 2293 1 1 17 PHE HE2 H 51.680 3.860 -1.942 1.00 . A A . 17 PHE HE2 1 1
3 2294 1 1 17 PHE HZ H 53.602 2.301 -2.005 1.00 . A A . 17 PHE HZ 1 1
3 2295 1 1 17 PHE N N 47.440 0.258 1.898 1.00 . A A . 17 PHE N 1 1
3 2296 1 1 17 PHE O O 50.174 2.355 2.375 1.00 . A A . 17 PHE O 1 1
3 2297 1 1 18 LEU C C 48.410 4.584 3.821 1.00 . A A . 18 LEU C 1 1
3 2298 1 1 18 LEU CA C 48.203 4.384 2.339 1.00 . A A . 18 LEU CA 1 1
3 2299 1 1 18 LEU CB C 46.972 5.207 1.885 1.00 . A A . 18 LEU CB 1 1
3 2300 1 1 18 LEU CD1 C 45.637 6.068 -0.117 1.00 . A A . 18 LEU CD1 1 1
3 2301 1 1 18 LEU CD2 C 48.137 6.502 -0.010 1.00 . A A . 18 LEU CD2 1 1
3 2302 1 1 18 LEU CG C 46.997 5.534 0.373 1.00 . A A . 18 LEU CG 1 1
3 2303 1 1 18 LEU H H 47.135 2.745 1.658 1.00 . A A . 18 LEU H 1 1
3 2304 1 1 18 LEU HA H 49.092 4.754 1.853 1.00 . A A . 18 LEU HA 1 1
3 2305 1 1 18 LEU HB2 H 46.059 4.616 2.108 1.00 . A A . 18 LEU HB2 1 1
3 2306 1 1 18 LEU HB3 H 46.873 6.151 2.456 1.00 . A A . 18 LEU HB3 1 1
3 2307 1 1 18 LEU HD11 H 45.396 7.028 0.387 1.00 . A A . 18 LEU HD11 1 1
3 2308 1 1 18 LEU HD12 H 44.831 5.338 0.106 1.00 . A A . 18 LEU HD12 1 1
3 2309 1 1 18 LEU HD13 H 45.665 6.239 -1.214 1.00 . A A . 18 LEU HD13 1 1
3 2310 1 1 18 LEU HD21 H 49.129 6.084 0.256 1.00 . A A . 18 LEU HD21 1 1
3 2311 1 1 18 LEU HD22 H 48.008 7.474 0.511 1.00 . A A . 18 LEU HD22 1 1
3 2312 1 1 18 LEU HD23 H 48.131 6.682 -1.104 1.00 . A A . 18 LEU HD23 1 1
3 2313 1 1 18 LEU HG H 47.185 4.576 -0.164 1.00 . A A . 18 LEU HG 1 1
3 2314 1 1 18 LEU N N 48.050 2.997 1.963 1.00 . A A . 18 LEU N 1 1
3 2315 1 1 18 LEU O O 48.964 5.606 4.223 1.00 . A A . 18 LEU O 1 1
3 2316 1 1 19 GLU C C 49.397 3.030 6.543 1.00 . A A . 19 GLU C 1 1
3 2317 1 1 19 GLU CA C 48.135 3.717 6.107 1.00 . A A . 19 GLU CA 1 1
3 2318 1 1 19 GLU CB C 46.947 3.087 6.858 1.00 . A A . 19 GLU CB 1 1
3 2319 1 1 19 GLU CD C 45.766 5.299 7.203 1.00 . A A . 19 GLU CD 1 1
3 2320 1 1 19 GLU CG C 45.637 3.873 6.663 1.00 . A A . 19 GLU CG 1 1
3 2321 1 1 19 GLU H H 47.611 2.753 4.322 1.00 . A A . 19 GLU H 1 1
3 2322 1 1 19 GLU HA H 48.194 4.753 6.404 1.00 . A A . 19 GLU HA 1 1
3 2323 1 1 19 GLU HB2 H 46.795 2.045 6.499 1.00 . A A . 19 GLU HB2 1 1
3 2324 1 1 19 GLU HB3 H 47.165 3.043 7.949 1.00 . A A . 19 GLU HB3 1 1
3 2325 1 1 19 GLU HG2 H 45.363 3.903 5.589 1.00 . A A . 19 GLU HG2 1 1
3 2326 1 1 19 GLU HG3 H 44.834 3.356 7.218 1.00 . A A . 19 GLU HG3 1 1
3 2327 1 1 19 GLU N N 47.997 3.611 4.667 1.00 . A A . 19 GLU N 1 1
3 2328 1 1 19 GLU O O 49.926 3.299 7.620 1.00 . A A . 19 GLU O 1 1
3 2329 1 1 19 GLU OE1 O 45.996 5.450 8.432 1.00 . A A . 19 GLU OE1 1 1
3 2330 1 1 19 GLU OE2 O 45.636 6.254 6.391 1.00 . A A . 19 GLU OE2 1 1
3 2331 1 1 20 TYR C C 52.285 2.146 5.517 1.00 . A A . 20 TYR C 1 1
3 2332 1 1 20 TYR CA C 51.098 1.337 5.896 1.00 . A A . 20 TYR CA 1 1
3 2333 1 1 20 TYR CB C 51.126 0.135 4.931 1.00 . A A . 20 TYR CB 1 1
3 2334 1 1 20 TYR CD1 C 50.863 -2.350 5.195 1.00 . A A . 20 TYR CD1 1 1
3 2335 1 1 20 TYR CD2 C 49.234 -0.951 6.297 1.00 . A A . 20 TYR CD2 1 1
3 2336 1 1 20 TYR CE1 C 50.218 -3.494 5.678 1.00 . A A . 20 TYR CE1 1 1
3 2337 1 1 20 TYR CE2 C 48.584 -2.089 6.787 1.00 . A A . 20 TYR CE2 1 1
3 2338 1 1 20 TYR CG C 50.372 -1.063 5.474 1.00 . A A . 20 TYR CG 1 1
3 2339 1 1 20 TYR CZ C 49.073 -3.364 6.474 1.00 . A A . 20 TYR CZ 1 1
3 2340 1 1 20 TYR H H 49.455 1.955 4.812 1.00 . A A . 20 TYR H 1 1
3 2341 1 1 20 TYR HA H 51.180 1.045 6.934 1.00 . A A . 20 TYR HA 1 1
3 2342 1 1 20 TYR HB2 H 50.756 0.474 3.940 1.00 . A A . 20 TYR HB2 1 1
3 2343 1 1 20 TYR HB3 H 52.148 -0.210 4.733 1.00 . A A . 20 TYR HB3 1 1
3 2344 1 1 20 TYR HD1 H 51.759 -2.451 4.603 1.00 . A A . 20 TYR HD1 1 1
3 2345 1 1 20 TYR HD2 H 48.837 0.023 6.537 1.00 . A A . 20 TYR HD2 1 1
3 2346 1 1 20 TYR HE1 H 50.610 -4.471 5.437 1.00 . A A . 20 TYR HE1 1 1
3 2347 1 1 20 TYR HE2 H 47.703 -1.977 7.403 1.00 . A A . 20 TYR HE2 1 1
3 2348 1 1 20 TYR HH H 48.878 -5.286 6.630 1.00 . A A . 20 TYR HH 1 1
3 2349 1 1 20 TYR N N 49.911 2.129 5.682 1.00 . A A . 20 TYR N 1 1
3 2350 1 1 20 TYR O O 53.400 1.880 5.965 1.00 . A A . 20 TYR O 1 1
3 2351 1 1 20 TYR OH O 48.415 -4.515 6.964 1.00 . A A . 20 TYR OH 1 1
3 2352 1 1 21 CYS C C 53.613 4.968 5.141 1.00 . A A . 21 CYS C 1 1
3 2353 1 1 21 CYS CA C 53.086 3.995 4.109 1.00 . A A . 21 CYS CA 1 1
3 2354 1 1 21 CYS CB C 52.651 4.814 2.870 1.00 . A A . 21 CYS CB 1 1
3 2355 1 1 21 CYS H H 51.110 3.292 4.342 1.00 . A A . 21 CYS H 1 1
3 2356 1 1 21 CYS HA H 53.857 3.293 3.830 1.00 . A A . 21 CYS HA 1 1
3 2357 1 1 21 CYS HB2 H 51.622 5.205 3.030 1.00 . A A . 21 CYS HB2 1 1
3 2358 1 1 21 CYS HB3 H 53.319 5.691 2.725 1.00 . A A . 21 CYS HB3 1 1
3 2359 1 1 21 CYS HG H 52.344 4.790 0.553 1.00 . A A . 21 CYS HG 1 1
3 2360 1 1 21 CYS N N 52.048 3.157 4.655 1.00 . A A . 21 CYS N 1 1
3 2361 1 1 21 CYS O O 54.630 5.625 4.921 1.00 . A A . 21 CYS O 1 1
3 2362 1 1 21 CYS SG S 52.739 3.816 1.360 1.00 . A A . 21 CYS SG 1 1
3 2363 1 1 22 ALA C C 54.590 5.230 8.104 1.00 . A A . 22 ALA C 1 1
3 2364 1 1 22 ALA CA C 53.330 5.792 7.482 1.00 . A A . 22 ALA CA 1 1
3 2365 1 1 22 ALA CB C 52.213 5.759 8.543 1.00 . A A . 22 ALA CB 1 1
3 2366 1 1 22 ALA H H 52.109 4.499 6.443 1.00 . A A . 22 ALA H 1 1
3 2367 1 1 22 ALA HA H 53.511 6.812 7.176 1.00 . A A . 22 ALA HA 1 1
3 2368 1 1 22 ALA HB1 H 51.263 6.134 8.102 1.00 . A A . 22 ALA HB1 1 1
3 2369 1 1 22 ALA HB2 H 52.472 6.395 9.415 1.00 . A A . 22 ALA HB2 1 1
3 2370 1 1 22 ALA HB3 H 52.035 4.720 8.896 1.00 . A A . 22 ALA HB3 1 1
3 2371 1 1 22 ALA N N 52.938 5.039 6.316 1.00 . A A . 22 ALA N 1 1
3 2372 1 1 22 ALA O O 55.277 5.919 8.857 1.00 . A A . 22 ALA O 1 1
3 2373 1 1 23 LYS C C 57.048 3.572 6.878 1.00 . A A . 23 LYS C 1 1
3 2374 1 1 23 LYS CA C 56.170 3.308 8.066 1.00 . A A . 23 LYS CA 1 1
3 2375 1 1 23 LYS CB C 56.019 1.782 8.278 1.00 . A A . 23 LYS CB 1 1
3 2376 1 1 23 LYS CD C 57.187 -0.445 8.884 1.00 . A A . 23 LYS CD 1 1
3 2377 1 1 23 LYS CE C 56.931 -1.227 7.583 1.00 . A A . 23 LYS CE 1 1
3 2378 1 1 23 LYS CG C 57.320 1.080 8.713 1.00 . A A . 23 LYS CG 1 1
3 2379 1 1 23 LYS H H 54.369 3.458 7.114 1.00 . A A . 23 LYS H 1 1
3 2380 1 1 23 LYS HA H 56.604 3.757 8.949 1.00 . A A . 23 LYS HA 1 1
3 2381 1 1 23 LYS HB2 H 55.261 1.618 9.075 1.00 . A A . 23 LYS HB2 1 1
3 2382 1 1 23 LYS HB3 H 55.627 1.314 7.351 1.00 . A A . 23 LYS HB3 1 1
3 2383 1 1 23 LYS HD2 H 58.123 -0.829 9.348 1.00 . A A . 23 LYS HD2 1 1
3 2384 1 1 23 LYS HD3 H 56.354 -0.649 9.592 1.00 . A A . 23 LYS HD3 1 1
3 2385 1 1 23 LYS HE2 H 56.839 -2.311 7.806 1.00 . A A . 23 LYS HE2 1 1
3 2386 1 1 23 LYS HE3 H 56.001 -0.882 7.086 1.00 . A A . 23 LYS HE3 1 1
3 2387 1 1 23 LYS HG2 H 58.126 1.290 7.979 1.00 . A A . 23 LYS HG2 1 1
3 2388 1 1 23 LYS HG3 H 57.636 1.516 9.688 1.00 . A A . 23 LYS HG3 1 1
3 2389 1 1 23 LYS HZ1 H 58.160 -0.060 6.386 1.00 . A A . 23 LYS HZ1 1 1
3 2390 1 1 23 LYS HZ2 H 57.835 -1.602 5.753 1.00 . A A . 23 LYS HZ2 1 1
3 2391 1 1 23 LYS HZ3 H 58.924 -1.427 7.042 1.00 . A A . 23 LYS HZ3 1 1
3 2392 1 1 23 LYS N N 54.932 3.964 7.754 1.00 . A A . 23 LYS N 1 1
3 2393 1 1 23 LYS NZ N 58.045 -1.067 6.619 1.00 . A A . 23 LYS NZ 1 1
3 2394 1 1 23 LYS O O 57.143 2.779 5.941 1.00 . A A . 23 LYS O 1 1
3 2395 1 1 24 ASN C C 59.909 4.415 5.848 1.00 . A A . 24 ASN C 1 1
3 2396 1 1 24 ASN CA C 58.636 5.230 5.934 1.00 . A A . 24 ASN CA 1 1
3 2397 1 1 24 ASN CB C 58.982 6.735 6.083 1.00 . A A . 24 ASN CB 1 1
3 2398 1 1 24 ASN CG C 57.711 7.576 5.912 1.00 . A A . 24 ASN CG 1 1
3 2399 1 1 24 ASN H H 57.510 5.373 7.668 1.00 . A A . 24 ASN H 1 1
3 2400 1 1 24 ASN HA H 58.139 5.087 4.998 1.00 . A A . 24 ASN HA 1 1
3 2401 1 1 24 ASN HB2 H 59.447 6.939 7.067 1.00 . A A . 24 ASN HB2 1 1
3 2402 1 1 24 ASN HB3 H 59.707 7.035 5.298 1.00 . A A . 24 ASN HB3 1 1
3 2403 1 1 24 ASN HD21 H 56.378 8.703 7.002 1.00 . A A . 24 ASN HD21 1 1
3 2404 1 1 24 ASN HD22 H 57.670 8.008 7.924 1.00 . A A . 24 ASN HD22 1 1
3 2405 1 1 24 ASN N N 57.696 4.750 6.916 1.00 . A A . 24 ASN N 1 1
3 2406 1 1 24 ASN ND2 N 57.210 8.150 7.047 1.00 . A A . 24 ASN ND2 1 1
3 2407 1 1 24 ASN O O 60.290 4.122 4.715 1.00 . A A . 24 ASN O 1 1
3 2408 1 1 24 ASN OD1 O 57.192 7.706 4.797 1.00 . A A . 24 ASN OD1 1 1
3 2409 1 1 25 PRO C C 61.364 1.791 6.187 1.00 . A A . 25 PRO C 1 1
3 2410 1 1 25 PRO CA C 61.748 3.089 6.825 1.00 . A A . 25 PRO CA 1 1
3 2411 1 1 25 PRO CB C 62.137 2.782 8.278 1.00 . A A . 25 PRO CB 1 1
3 2412 1 1 25 PRO CD C 60.416 4.476 8.273 1.00 . A A . 25 PRO CD 1 1
3 2413 1 1 25 PRO CG C 61.614 3.975 9.082 1.00 . A A . 25 PRO CG 1 1
3 2414 1 1 25 PRO HA H 62.527 3.569 6.249 1.00 . A A . 25 PRO HA 1 1
3 2415 1 1 25 PRO HB2 H 61.645 1.845 8.634 1.00 . A A . 25 PRO HB2 1 1
3 2416 1 1 25 PRO HB3 H 63.235 2.666 8.387 1.00 . A A . 25 PRO HB3 1 1
3 2417 1 1 25 PRO HD2 H 59.448 4.067 8.619 1.00 . A A . 25 PRO HD2 1 1
3 2418 1 1 25 PRO HD3 H 60.389 5.585 8.294 1.00 . A A . 25 PRO HD3 1 1
3 2419 1 1 25 PRO HG2 H 61.340 3.698 10.119 1.00 . A A . 25 PRO HG2 1 1
3 2420 1 1 25 PRO HG3 H 62.394 4.768 9.104 1.00 . A A . 25 PRO HG3 1 1
3 2421 1 1 25 PRO N N 60.603 3.983 6.913 1.00 . A A . 25 PRO N 1 1
3 2422 1 1 25 PRO O O 60.269 1.308 6.478 1.00 . A A . 25 PRO O 1 1
3 2423 1 1 26 SER C C 60.788 0.109 3.768 1.00 . A A . 26 SER C 1 1
3 2424 1 1 26 SER CA C 62.022 -0.002 4.622 1.00 . A A . 26 SER CA 1 1
3 2425 1 1 26 SER CB C 61.975 -1.222 5.568 1.00 . A A . 26 SER CB 1 1
3 2426 1 1 26 SER H H 63.117 1.671 5.116 1.00 . A A . 26 SER H 1 1
3 2427 1 1 26 SER HA H 62.861 -0.122 3.951 1.00 . A A . 26 SER HA 1 1
3 2428 1 1 26 SER HB2 H 61.219 -1.051 6.366 1.00 . A A . 26 SER HB2 1 1
3 2429 1 1 26 SER HB3 H 61.728 -2.143 5.003 1.00 . A A . 26 SER HB3 1 1
3 2430 1 1 26 SER HG H 63.137 -2.191 6.751 1.00 . A A . 26 SER HG 1 1
3 2431 1 1 26 SER N N 62.243 1.240 5.317 1.00 . A A . 26 SER N 1 1
3 2432 1 1 26 SER O O 59.790 -0.580 3.977 1.00 . A A . 26 SER O 1 1
3 2433 1 1 26 SER OG O 63.234 -1.413 6.198 1.00 . A A . 26 SER OG 1 1
3 2434 1 1 27 TYR C C 59.657 0.193 0.854 1.00 . A A . 27 TYR C 1 1
3 2435 1 1 27 TYR CA C 59.813 1.326 1.828 1.00 . A A . 27 TYR CA 1 1
3 2436 1 1 27 TYR CB C 60.077 2.648 1.049 1.00 . A A . 27 TYR CB 1 1
3 2437 1 1 27 TYR CD1 C 62.418 2.121 0.133 1.00 . A A . 27 TYR CD1 1 1
3 2438 1 1 27 TYR CD2 C 60.735 2.997 -1.364 1.00 . A A . 27 TYR CD2 1 1
3 2439 1 1 27 TYR CE1 C 63.313 2.004 -0.937 1.00 . A A . 27 TYR CE1 1 1
3 2440 1 1 27 TYR CE2 C 61.617 2.860 -2.441 1.00 . A A . 27 TYR CE2 1 1
3 2441 1 1 27 TYR CG C 61.111 2.601 -0.067 1.00 . A A . 27 TYR CG 1 1
3 2442 1 1 27 TYR CZ C 62.911 2.369 -2.229 1.00 . A A . 27 TYR CZ 1 1
3 2443 1 1 27 TYR H H 61.692 1.563 2.650 1.00 . A A . 27 TYR H 1 1
3 2444 1 1 27 TYR HA H 58.896 1.437 2.388 1.00 . A A . 27 TYR HA 1 1
3 2445 1 1 27 TYR HB2 H 59.109 2.938 0.591 1.00 . A A . 27 TYR HB2 1 1
3 2446 1 1 27 TYR HB3 H 60.383 3.439 1.764 1.00 . A A . 27 TYR HB3 1 1
3 2447 1 1 27 TYR HD1 H 62.732 1.797 1.111 1.00 . A A . 27 TYR HD1 1 1
3 2448 1 1 27 TYR HD2 H 59.747 3.397 -1.540 1.00 . A A . 27 TYR HD2 1 1
3 2449 1 1 27 TYR HE1 H 64.308 1.623 -0.761 1.00 . A A . 27 TYR HE1 1 1
3 2450 1 1 27 TYR HE2 H 61.292 3.157 -3.428 1.00 . A A . 27 TYR HE2 1 1
3 2451 1 1 27 TYR HH H 64.629 1.875 -2.975 1.00 . A A . 27 TYR HH 1 1
3 2452 1 1 27 TYR N N 60.862 1.026 2.775 1.00 . A A . 27 TYR N 1 1
3 2453 1 1 27 TYR O O 58.603 -0.020 0.264 1.00 . A A . 27 TYR O 1 1
3 2454 1 1 27 TYR OH O 63.810 2.245 -3.311 1.00 . A A . 27 TYR OH 1 1
3 2455 1 1 28 GLU C C 60.050 -2.833 0.350 1.00 . A A . 28 GLU C 1 1
3 2456 1 1 28 GLU CA C 60.946 -1.712 -0.112 1.00 . A A . 28 GLU CA 1 1
3 2457 1 1 28 GLU CB C 62.423 -2.174 -0.077 1.00 . A A . 28 GLU CB 1 1
3 2458 1 1 28 GLU CD C 64.482 -2.643 1.282 1.00 . A A . 28 GLU CD 1 1
3 2459 1 1 28 GLU CG C 63.100 -1.994 1.300 1.00 . A A . 28 GLU CG 1 1
3 2460 1 1 28 GLU H H 61.584 -0.280 1.202 1.00 . A A . 28 GLU H 1 1
3 2461 1 1 28 GLU HA H 60.678 -1.438 -1.122 1.00 . A A . 28 GLU HA 1 1
3 2462 1 1 28 GLU HB2 H 62.500 -3.230 -0.416 1.00 . A A . 28 GLU HB2 1 1
3 2463 1 1 28 GLU HB3 H 62.991 -1.552 -0.807 1.00 . A A . 28 GLU HB3 1 1
3 2464 1 1 28 GLU HG2 H 63.221 -0.912 1.521 1.00 . A A . 28 GLU HG2 1 1
3 2465 1 1 28 GLU HG3 H 62.485 -2.438 2.112 1.00 . A A . 28 GLU HG3 1 1
3 2466 1 1 28 GLU N N 60.767 -0.552 0.701 1.00 . A A . 28 GLU N 1 1
3 2467 1 1 28 GLU O O 59.600 -3.626 -0.467 1.00 . A A . 28 GLU O 1 1
3 2468 1 1 28 GLU OE1 O 65.337 -2.190 0.474 1.00 . A A . 28 GLU OE1 1 1
3 2469 1 1 28 GLU OE2 O 64.701 -3.596 2.077 1.00 . A A . 28 GLU OE2 1 1
3 2470 1 1 29 GLU C C 57.398 -3.564 1.850 1.00 . A A . 29 GLU C 1 1
3 2471 1 1 29 GLU CA C 58.825 -3.898 2.199 1.00 . A A . 29 GLU CA 1 1
3 2472 1 1 29 GLU CB C 58.921 -4.036 3.732 1.00 . A A . 29 GLU CB 1 1
3 2473 1 1 29 GLU CD C 60.277 -4.776 5.700 1.00 . A A . 29 GLU CD 1 1
3 2474 1 1 29 GLU CG C 60.274 -4.612 4.181 1.00 . A A . 29 GLU CG 1 1
3 2475 1 1 29 GLU H H 60.096 -2.257 2.326 1.00 . A A . 29 GLU H 1 1
3 2476 1 1 29 GLU HA H 59.067 -4.853 1.753 1.00 . A A . 29 GLU HA 1 1
3 2477 1 1 29 GLU HB2 H 58.759 -3.041 4.203 1.00 . A A . 29 GLU HB2 1 1
3 2478 1 1 29 GLU HB3 H 58.121 -4.723 4.091 1.00 . A A . 29 GLU HB3 1 1
3 2479 1 1 29 GLU HG2 H 60.430 -5.601 3.699 1.00 . A A . 29 GLU HG2 1 1
3 2480 1 1 29 GLU HG3 H 61.100 -3.941 3.867 1.00 . A A . 29 GLU HG3 1 1
3 2481 1 1 29 GLU N N 59.730 -2.907 1.664 1.00 . A A . 29 GLU N 1 1
3 2482 1 1 29 GLU O O 56.596 -4.468 1.639 1.00 . A A . 29 GLU O 1 1
3 2483 1 1 29 GLU OE1 O 60.495 -5.924 6.171 1.00 . A A . 29 GLU OE1 1 1
3 2484 1 1 29 GLU OE2 O 60.053 -3.760 6.411 1.00 . A A . 29 GLU OE2 1 1
3 2485 1 1 30 ALA C C 55.490 -1.969 -0.092 1.00 . A A . 30 ALA C 1 1
3 2486 1 1 30 ALA CA C 55.726 -1.806 1.390 1.00 . A A . 30 ALA CA 1 1
3 2487 1 1 30 ALA CB C 55.484 -0.329 1.755 1.00 . A A . 30 ALA CB 1 1
3 2488 1 1 30 ALA H H 57.719 -1.534 1.921 1.00 . A A . 30 ALA H 1 1
3 2489 1 1 30 ALA HA H 55.007 -2.415 1.921 1.00 . A A . 30 ALA HA 1 1
3 2490 1 1 30 ALA HB1 H 55.633 -0.181 2.846 1.00 . A A . 30 ALA HB1 1 1
3 2491 1 1 30 ALA HB2 H 54.445 -0.025 1.503 1.00 . A A . 30 ALA HB2 1 1
3 2492 1 1 30 ALA HB3 H 56.189 0.336 1.215 1.00 . A A . 30 ALA HB3 1 1
3 2493 1 1 30 ALA N N 57.053 -2.257 1.755 1.00 . A A . 30 ALA N 1 1
3 2494 1 1 30 ALA O O 54.353 -2.069 -0.536 1.00 . A A . 30 ALA O 1 1
3 2495 1 1 31 TYR C C 56.238 -3.789 -2.492 1.00 . A A . 31 TYR C 1 1
3 2496 1 1 31 TYR CA C 56.491 -2.316 -2.319 1.00 . A A . 31 TYR CA 1 1
3 2497 1 1 31 TYR CB C 57.828 -1.901 -3.011 1.00 . A A . 31 TYR CB 1 1
3 2498 1 1 31 TYR CD1 C 57.064 -2.485 -5.363 1.00 . A A . 31 TYR CD1 1 1
3 2499 1 1 31 TYR CD2 C 59.356 -2.929 -4.750 1.00 . A A . 31 TYR CD2 1 1
3 2500 1 1 31 TYR CE1 C 57.272 -3.084 -6.611 1.00 . A A . 31 TYR CE1 1 1
3 2501 1 1 31 TYR CE2 C 59.584 -3.497 -6.010 1.00 . A A . 31 TYR CE2 1 1
3 2502 1 1 31 TYR CG C 58.086 -2.434 -4.405 1.00 . A A . 31 TYR CG 1 1
3 2503 1 1 31 TYR CZ C 58.538 -3.586 -6.939 1.00 . A A . 31 TYR CZ 1 1
3 2504 1 1 31 TYR H H 57.488 -1.909 -0.543 1.00 . A A . 31 TYR H 1 1
3 2505 1 1 31 TYR HA H 55.650 -1.784 -2.748 1.00 . A A . 31 TYR HA 1 1
3 2506 1 1 31 TYR HB2 H 57.901 -0.807 -3.061 1.00 . A A . 31 TYR HB2 1 1
3 2507 1 1 31 TYR HB3 H 58.651 -2.217 -2.356 1.00 . A A . 31 TYR HB3 1 1
3 2508 1 1 31 TYR HD1 H 56.092 -2.096 -5.118 1.00 . A A . 31 TYR HD1 1 1
3 2509 1 1 31 TYR HD2 H 60.158 -2.896 -4.028 1.00 . A A . 31 TYR HD2 1 1
3 2510 1 1 31 TYR HE1 H 56.449 -3.158 -7.308 1.00 . A A . 31 TYR HE1 1 1
3 2511 1 1 31 TYR HE2 H 60.564 -3.883 -6.252 1.00 . A A . 31 TYR HE2 1 1
3 2512 1 1 31 TYR HH H 59.674 -4.466 -8.238 1.00 . A A . 31 TYR HH 1 1
3 2513 1 1 31 TYR N N 56.566 -2.032 -0.905 1.00 . A A . 31 TYR N 1 1
3 2514 1 1 31 TYR O O 55.255 -4.182 -3.106 1.00 . A A . 31 TYR O 1 1
3 2515 1 1 31 TYR OH O 58.757 -4.184 -8.200 1.00 . A A . 31 TYR OH 1 1
3 2516 1 1 32 LEU C C 56.118 -6.859 -1.702 1.00 . A A . 32 LEU C 1 1
3 2517 1 1 32 LEU CA C 57.239 -6.033 -2.283 1.00 . A A . 32 LEU CA 1 1
3 2518 1 1 32 LEU CB C 58.583 -6.588 -1.775 1.00 . A A . 32 LEU CB 1 1
3 2519 1 1 32 LEU CD1 C 61.105 -6.233 -1.729 1.00 . A A . 32 LEU CD1 1 1
3 2520 1 1 32 LEU CD2 C 59.928 -6.514 -3.965 1.00 . A A . 32 LEU CD2 1 1
3 2521 1 1 32 LEU CG C 59.804 -5.989 -2.520 1.00 . A A . 32 LEU CG 1 1
3 2522 1 1 32 LEU H H 57.905 -4.262 -1.434 1.00 . A A . 32 LEU H 1 1
3 2523 1 1 32 LEU HA H 57.191 -6.133 -3.358 1.00 . A A . 32 LEU HA 1 1
3 2524 1 1 32 LEU HB2 H 58.675 -6.343 -0.693 1.00 . A A . 32 LEU HB2 1 1
3 2525 1 1 32 LEU HB3 H 58.599 -7.692 -1.869 1.00 . A A . 32 LEU HB3 1 1
3 2526 1 1 32 LEU HD11 H 61.311 -7.321 -1.653 1.00 . A A . 32 LEU HD11 1 1
3 2527 1 1 32 LEU HD12 H 61.020 -5.818 -0.701 1.00 . A A . 32 LEU HD12 1 1
3 2528 1 1 32 LEU HD13 H 61.962 -5.741 -2.236 1.00 . A A . 32 LEU HD13 1 1
3 2529 1 1 32 LEU HD21 H 60.812 -6.059 -4.461 1.00 . A A . 32 LEU HD21 1 1
3 2530 1 1 32 LEU HD22 H 59.026 -6.256 -4.558 1.00 . A A . 32 LEU HD22 1 1
3 2531 1 1 32 LEU HD23 H 60.051 -7.617 -3.964 1.00 . A A . 32 LEU HD23 1 1
3 2532 1 1 32 LEU HG H 59.657 -4.880 -2.588 1.00 . A A . 32 LEU HG 1 1
3 2533 1 1 32 LEU N N 57.147 -4.627 -1.968 1.00 . A A . 32 LEU N 1 1
3 2534 1 1 32 LEU O O 55.758 -7.892 -2.265 1.00 . A A . 32 LEU O 1 1
3 2535 1 1 33 LYS C C 53.166 -6.918 -0.766 1.00 . A A . 33 LYS C 1 1
3 2536 1 1 33 LYS CA C 54.405 -7.044 0.086 1.00 . A A . 33 LYS CA 1 1
3 2537 1 1 33 LYS CB C 54.106 -6.412 1.470 1.00 . A A . 33 LYS CB 1 1
3 2538 1 1 33 LYS CD C 51.738 -6.228 2.356 1.00 . A A . 33 LYS CD 1 1
3 2539 1 1 33 LYS CE C 50.547 -6.893 3.048 1.00 . A A . 33 LYS CE 1 1
3 2540 1 1 33 LYS CG C 52.996 -7.091 2.290 1.00 . A A . 33 LYS CG 1 1
3 2541 1 1 33 LYS H H 55.868 -5.574 -0.145 1.00 . A A . 33 LYS H 1 1
3 2542 1 1 33 LYS HA H 54.643 -8.091 0.212 1.00 . A A . 33 LYS HA 1 1
3 2543 1 1 33 LYS HB2 H 55.020 -6.448 2.089 1.00 . A A . 33 LYS HB2 1 1
3 2544 1 1 33 LYS HB3 H 53.866 -5.333 1.347 1.00 . A A . 33 LYS HB3 1 1
3 2545 1 1 33 LYS HD2 H 51.994 -5.292 2.901 1.00 . A A . 33 LYS HD2 1 1
3 2546 1 1 33 LYS HD3 H 51.462 -5.953 1.315 1.00 . A A . 33 LYS HD3 1 1
3 2547 1 1 33 LYS HE2 H 50.786 -7.114 4.108 1.00 . A A . 33 LYS HE2 1 1
3 2548 1 1 33 LYS HE3 H 49.680 -6.212 2.999 1.00 . A A . 33 LYS HE3 1 1
3 2549 1 1 33 LYS HG2 H 52.720 -8.068 1.846 1.00 . A A . 33 LYS HG2 1 1
3 2550 1 1 33 LYS HG3 H 53.360 -7.271 3.325 1.00 . A A . 33 LYS HG3 1 1
3 2551 1 1 33 LYS HZ1 H 50.944 -8.828 2.414 1.00 . A A . 33 LYS HZ1 1 1
3 2552 1 1 33 LYS HZ2 H 49.901 -7.961 1.392 1.00 . A A . 33 LYS HZ2 1 1
3 2553 1 1 33 LYS HZ3 H 49.329 -8.564 2.873 1.00 . A A . 33 LYS HZ3 1 1
3 2554 1 1 33 LYS N N 55.527 -6.405 -0.573 1.00 . A A . 33 LYS N 1 1
3 2555 1 1 33 LYS NZ N 50.151 -8.157 2.382 1.00 . A A . 33 LYS NZ 1 1
3 2556 1 1 33 LYS O O 52.440 -7.890 -0.970 1.00 . A A . 33 LYS O 1 1
3 2557 1 1 34 PHE C C 52.086 -5.777 -3.502 1.00 . A A . 34 PHE C 1 1
3 2558 1 1 34 PHE CA C 51.774 -5.349 -2.094 1.00 . A A . 34 PHE CA 1 1
3 2559 1 1 34 PHE CB C 51.469 -3.827 -2.046 1.00 . A A . 34 PHE CB 1 1
3 2560 1 1 34 PHE CD1 C 49.482 -3.232 -0.569 1.00 . A A . 34 PHE CD1 1 1
3 2561 1 1 34 PHE CD2 C 51.684 -3.338 0.416 1.00 . A A . 34 PHE CD2 1 1
3 2562 1 1 34 PHE CE1 C 48.945 -2.880 0.679 1.00 . A A . 34 PHE CE1 1 1
3 2563 1 1 34 PHE CE2 C 51.156 -2.992 1.659 1.00 . A A . 34 PHE CE2 1 1
3 2564 1 1 34 PHE CG C 50.863 -3.464 -0.714 1.00 . A A . 34 PHE CG 1 1
3 2565 1 1 34 PHE CZ C 49.785 -2.757 1.794 1.00 . A A . 34 PHE CZ 1 1
3 2566 1 1 34 PHE H H 53.546 -4.938 -1.114 1.00 . A A . 34 PHE H 1 1
3 2567 1 1 34 PHE HA H 50.912 -5.906 -1.754 1.00 . A A . 34 PHE HA 1 1
3 2568 1 1 34 PHE HB2 H 52.394 -3.228 -2.185 1.00 . A A . 34 PHE HB2 1 1
3 2569 1 1 34 PHE HB3 H 50.761 -3.528 -2.842 1.00 . A A . 34 PHE HB3 1 1
3 2570 1 1 34 PHE HD1 H 48.832 -3.311 -1.428 1.00 . A A . 34 PHE HD1 1 1
3 2571 1 1 34 PHE HD2 H 52.741 -3.512 0.332 1.00 . A A . 34 PHE HD2 1 1
3 2572 1 1 34 PHE HE1 H 47.888 -2.683 0.776 1.00 . A A . 34 PHE HE1 1 1
3 2573 1 1 34 PHE HE2 H 51.818 -2.947 2.510 1.00 . A A . 34 PHE HE2 1 1
3 2574 1 1 34 PHE HZ H 49.387 -2.465 2.755 1.00 . A A . 34 PHE HZ 1 1
3 2575 1 1 34 PHE N N 52.920 -5.694 -1.287 1.00 . A A . 34 PHE N 1 1
3 2576 1 1 34 PHE O O 51.773 -6.895 -3.906 1.00 . A A . 34 PHE O 1 1
3 2577 1 1 35 GLY C C 53.461 -3.882 -6.208 1.00 . A A . 35 GLY C 1 1
3 2578 1 1 35 GLY CA C 53.263 -5.198 -5.565 1.00 . A A . 35 GLY CA 1 1
3 2579 1 1 35 GLY H H 52.982 -3.985 -3.917 1.00 . A A . 35 GLY H 1 1
3 2580 1 1 35 GLY HA2 H 54.220 -5.684 -5.439 1.00 . A A . 35 GLY HA2 1 1
3 2581 1 1 35 GLY HA3 H 52.542 -5.750 -6.136 1.00 . A A . 35 GLY HA3 1 1
3 2582 1 1 35 GLY N N 52.743 -4.888 -4.267 1.00 . A A . 35 GLY N 1 1
3 2583 1 1 35 GLY O O 54.045 -2.984 -5.615 1.00 . A A . 35 GLY O 1 1
3 2584 1 1 36 ASP C C 52.353 -1.343 -7.765 1.00 . A A . 36 ASP C 1 1
3 2585 1 1 36 ASP CA C 53.102 -2.554 -8.275 1.00 . A A . 36 ASP CA 1 1
3 2586 1 1 36 ASP CB C 52.711 -2.818 -9.759 1.00 . A A . 36 ASP CB 1 1
3 2587 1 1 36 ASP CG C 51.239 -3.218 -9.939 1.00 . A A . 36 ASP CG 1 1
3 2588 1 1 36 ASP H H 52.394 -4.447 -7.856 1.00 . A A . 36 ASP H 1 1
3 2589 1 1 36 ASP HA H 54.155 -2.311 -8.258 1.00 . A A . 36 ASP HA 1 1
3 2590 1 1 36 ASP HB2 H 52.921 -1.908 -10.361 1.00 . A A . 36 ASP HB2 1 1
3 2591 1 1 36 ASP HB3 H 53.349 -3.636 -10.158 1.00 . A A . 36 ASP HB3 1 1
3 2592 1 1 36 ASP N N 52.931 -3.720 -7.440 1.00 . A A . 36 ASP N 1 1
3 2593 1 1 36 ASP O O 52.411 -0.288 -8.388 1.00 . A A . 36 ASP O 1 1
3 2594 1 1 36 ASP OD1 O 50.870 -4.350 -9.529 1.00 . A A . 36 ASP OD1 1 1
3 2595 1 1 36 ASP OD2 O 50.470 -2.391 -10.499 1.00 . A A . 36 ASP OD2 1 1
3 2596 1 1 37 LYS C C 51.845 0.697 -5.502 1.00 . A A . 37 LYS C 1 1
3 2597 1 1 37 LYS CA C 50.952 -0.465 -5.871 1.00 . A A . 37 LYS CA 1 1
3 2598 1 1 37 LYS CB C 50.326 -1.059 -4.590 1.00 . A A . 37 LYS CB 1 1
3 2599 1 1 37 LYS CD C 48.176 0.440 -4.566 1.00 . A A . 37 LYS CD 1 1
3 2600 1 1 37 LYS CE C 47.181 -0.637 -5.018 1.00 . A A . 37 LYS CE 1 1
3 2601 1 1 37 LYS CG C 49.400 -0.109 -3.808 1.00 . A A . 37 LYS CG 1 1
3 2602 1 1 37 LYS H H 51.651 -2.374 -6.162 1.00 . A A . 37 LYS H 1 1
3 2603 1 1 37 LYS HA H 50.156 -0.111 -6.498 1.00 . A A . 37 LYS HA 1 1
3 2604 1 1 37 LYS HB2 H 49.758 -1.975 -4.858 1.00 . A A . 37 LYS HB2 1 1
3 2605 1 1 37 LYS HB3 H 51.146 -1.389 -3.919 1.00 . A A . 37 LYS HB3 1 1
3 2606 1 1 37 LYS HD2 H 47.648 1.147 -3.886 1.00 . A A . 37 LYS HD2 1 1
3 2607 1 1 37 LYS HD3 H 48.526 1.023 -5.445 1.00 . A A . 37 LYS HD3 1 1
3 2608 1 1 37 LYS HE2 H 47.661 -1.350 -5.721 1.00 . A A . 37 LYS HE2 1 1
3 2609 1 1 37 LYS HE3 H 46.783 -1.192 -4.142 1.00 . A A . 37 LYS HE3 1 1
3 2610 1 1 37 LYS HG2 H 49.039 -0.647 -2.905 1.00 . A A . 37 LYS HG2 1 1
3 2611 1 1 37 LYS HG3 H 50.003 0.761 -3.468 1.00 . A A . 37 LYS HG3 1 1
3 2612 1 1 37 LYS HZ1 H 45.542 0.635 -5.089 1.00 . A A . 37 LYS HZ1 1 1
3 2613 1 1 37 LYS HZ2 H 45.369 -0.773 -6.022 1.00 . A A . 37 LYS HZ2 1 1
3 2614 1 1 37 LYS HZ3 H 46.373 0.485 -6.563 1.00 . A A . 37 LYS HZ3 1 1
3 2615 1 1 37 LYS N N 51.665 -1.481 -6.604 1.00 . A A . 37 LYS N 1 1
3 2616 1 1 37 LYS NZ N 46.030 -0.027 -5.725 1.00 . A A . 37 LYS NZ 1 1
3 2617 1 1 37 LYS O O 51.451 1.852 -5.647 1.00 . A A . 37 LYS O 1 1
3 2618 1 1 38 LEU C C 54.607 2.121 -5.841 1.00 . A A . 38 LEU C 1 1
3 2619 1 1 38 LEU CA C 54.045 1.422 -4.639 1.00 . A A . 38 LEU CA 1 1
3 2620 1 1 38 LEU CB C 55.194 0.853 -3.752 1.00 . A A . 38 LEU CB 1 1
3 2621 1 1 38 LEU CD1 C 56.500 1.629 -1.682 1.00 . A A . 38 LEU CD1 1 1
3 2622 1 1 38 LEU CD2 C 57.445 2.046 -3.994 1.00 . A A . 38 LEU CD2 1 1
3 2623 1 1 38 LEU CG C 56.161 1.912 -3.158 1.00 . A A . 38 LEU CG 1 1
3 2624 1 1 38 LEU H H 53.402 -0.540 -4.987 1.00 . A A . 38 LEU H 1 1
3 2625 1 1 38 LEU HA H 53.513 2.191 -4.093 1.00 . A A . 38 LEU HA 1 1
3 2626 1 1 38 LEU HB2 H 54.778 0.272 -2.902 1.00 . A A . 38 LEU HB2 1 1
3 2627 1 1 38 LEU HB3 H 55.766 0.102 -4.312 1.00 . A A . 38 LEU HB3 1 1
3 2628 1 1 38 LEU HD11 H 57.035 0.663 -1.593 1.00 . A A . 38 LEU HD11 1 1
3 2629 1 1 38 LEU HD12 H 55.576 1.579 -1.070 1.00 . A A . 38 LEU HD12 1 1
3 2630 1 1 38 LEU HD13 H 57.151 2.433 -1.275 1.00 . A A . 38 LEU HD13 1 1
3 2631 1 1 38 LEU HD21 H 57.983 1.075 -4.011 1.00 . A A . 38 LEU HD21 1 1
3 2632 1 1 38 LEU HD22 H 58.110 2.821 -3.560 1.00 . A A . 38 LEU HD22 1 1
3 2633 1 1 38 LEU HD23 H 57.190 2.331 -5.034 1.00 . A A . 38 LEU HD23 1 1
3 2634 1 1 38 LEU HG H 55.637 2.894 -3.178 1.00 . A A . 38 LEU HG 1 1
3 2635 1 1 38 LEU N N 53.090 0.408 -5.045 1.00 . A A . 38 LEU N 1 1
3 2636 1 1 38 LEU O O 54.866 3.320 -5.780 1.00 . A A . 38 LEU O 1 1
3 2637 1 1 39 LEU C C 54.455 3.024 -8.779 1.00 . A A . 39 LEU C 1 1
3 2638 1 1 39 LEU CA C 55.337 1.952 -8.190 1.00 . A A . 39 LEU CA 1 1
3 2639 1 1 39 LEU CB C 55.574 0.876 -9.269 1.00 . A A . 39 LEU CB 1 1
3 2640 1 1 39 LEU CD1 C 56.649 -1.308 -9.949 1.00 . A A . 39 LEU CD1 1 1
3 2641 1 1 39 LEU CD2 C 57.884 0.197 -8.326 1.00 . A A . 39 LEU CD2 1 1
3 2642 1 1 39 LEU CG C 56.501 -0.278 -8.817 1.00 . A A . 39 LEU CG 1 1
3 2643 1 1 39 LEU H H 54.526 0.440 -7.019 1.00 . A A . 39 LEU H 1 1
3 2644 1 1 39 LEU HA H 56.288 2.397 -7.940 1.00 . A A . 39 LEU HA 1 1
3 2645 1 1 39 LEU HB2 H 54.601 0.435 -9.576 1.00 . A A . 39 LEU HB2 1 1
3 2646 1 1 39 LEU HB3 H 56.023 1.355 -10.167 1.00 . A A . 39 LEU HB3 1 1
3 2647 1 1 39 LEU HD11 H 57.139 -0.834 -10.826 1.00 . A A . 39 LEU HD11 1 1
3 2648 1 1 39 LEU HD12 H 55.651 -1.683 -10.258 1.00 . A A . 39 LEU HD12 1 1
3 2649 1 1 39 LEU HD13 H 57.267 -2.166 -9.612 1.00 . A A . 39 LEU HD13 1 1
3 2650 1 1 39 LEU HD21 H 57.788 0.837 -7.424 1.00 . A A . 39 LEU HD21 1 1
3 2651 1 1 39 LEU HD22 H 58.398 0.775 -9.122 1.00 . A A . 39 LEU HD22 1 1
3 2652 1 1 39 LEU HD23 H 58.515 -0.677 -8.060 1.00 . A A . 39 LEU HD23 1 1
3 2653 1 1 39 LEU HG H 56.005 -0.796 -7.964 1.00 . A A . 39 LEU HG 1 1
3 2654 1 1 39 LEU N N 54.773 1.405 -6.977 1.00 . A A . 39 LEU N 1 1
3 2655 1 1 39 LEU O O 54.929 4.112 -9.099 1.00 . A A . 39 LEU O 1 1
3 2656 1 1 40 GLU C C 51.860 4.815 -8.650 1.00 . A A . 40 GLU C 1 1
3 2657 1 1 40 GLU CA C 52.176 3.626 -9.515 1.00 . A A . 40 GLU CA 1 1
3 2658 1 1 40 GLU CB C 50.833 2.930 -9.839 1.00 . A A . 40 GLU CB 1 1
3 2659 1 1 40 GLU CD C 48.807 1.626 -9.007 1.00 . A A . 40 GLU CD 1 1
3 2660 1 1 40 GLU CG C 50.169 2.220 -8.644 1.00 . A A . 40 GLU CG 1 1
3 2661 1 1 40 GLU H H 52.782 1.851 -8.625 1.00 . A A . 40 GLU H 1 1
3 2662 1 1 40 GLU HA H 52.604 4.002 -10.437 1.00 . A A . 40 GLU HA 1 1
3 2663 1 1 40 GLU HB2 H 50.131 3.704 -10.213 1.00 . A A . 40 GLU HB2 1 1
3 2664 1 1 40 GLU HB3 H 51.005 2.187 -10.649 1.00 . A A . 40 GLU HB3 1 1
3 2665 1 1 40 GLU HG2 H 50.832 1.420 -8.273 1.00 . A A . 40 GLU HG2 1 1
3 2666 1 1 40 GLU HG3 H 50.041 2.941 -7.815 1.00 . A A . 40 GLU HG3 1 1
3 2667 1 1 40 GLU N N 53.140 2.737 -8.910 1.00 . A A . 40 GLU N 1 1
3 2668 1 1 40 GLU O O 51.595 5.886 -9.181 1.00 . A A . 40 GLU O 1 1
3 2669 1 1 40 GLU OE1 O 48.163 1.051 -8.089 1.00 . A A . 40 GLU OE1 1 1
3 2670 1 1 40 GLU OE2 O 48.386 1.738 -10.189 1.00 . A A . 40 GLU OE2 1 1
3 2671 1 1 41 TYR C C 52.647 6.654 -6.200 1.00 . A A . 41 TYR C 1 1
3 2672 1 1 41 TYR CA C 51.512 5.680 -6.352 1.00 . A A . 41 TYR CA 1 1
3 2673 1 1 41 TYR CB C 51.179 5.053 -4.969 1.00 . A A . 41 TYR CB 1 1
3 2674 1 1 41 TYR CD1 C 48.819 4.506 -5.868 1.00 . A A . 41 TYR CD1 1 1
3 2675 1 1 41 TYR CD2 C 49.189 4.691 -3.487 1.00 . A A . 41 TYR CD2 1 1
3 2676 1 1 41 TYR CE1 C 47.465 4.233 -5.640 1.00 . A A . 41 TYR CE1 1 1
3 2677 1 1 41 TYR CE2 C 47.840 4.403 -3.256 1.00 . A A . 41 TYR CE2 1 1
3 2678 1 1 41 TYR CG C 49.708 4.731 -4.794 1.00 . A A . 41 TYR CG 1 1
3 2679 1 1 41 TYR CZ C 46.976 4.183 -4.331 1.00 . A A . 41 TYR CZ 1 1
3 2680 1 1 41 TYR H H 52.090 3.765 -6.902 1.00 . A A . 41 TYR H 1 1
3 2681 1 1 41 TYR HA H 50.669 6.247 -6.731 1.00 . A A . 41 TYR HA 1 1
3 2682 1 1 41 TYR HB2 H 51.789 4.139 -4.804 1.00 . A A . 41 TYR HB2 1 1
3 2683 1 1 41 TYR HB3 H 51.449 5.728 -4.142 1.00 . A A . 41 TYR HB3 1 1
3 2684 1 1 41 TYR HD1 H 49.149 4.561 -6.891 1.00 . A A . 41 TYR HD1 1 1
3 2685 1 1 41 TYR HD2 H 49.831 4.906 -2.644 1.00 . A A . 41 TYR HD2 1 1
3 2686 1 1 41 TYR HE1 H 46.804 4.073 -6.479 1.00 . A A . 41 TYR HE1 1 1
3 2687 1 1 41 TYR HE2 H 47.465 4.370 -2.247 1.00 . A A . 41 TYR HE2 1 1
3 2688 1 1 41 TYR HH H 45.176 3.807 -4.938 1.00 . A A . 41 TYR HH 1 1
3 2689 1 1 41 TYR N N 51.875 4.653 -7.305 1.00 . A A . 41 TYR N 1 1
3 2690 1 1 41 TYR O O 52.439 7.790 -5.776 1.00 . A A . 41 TYR O 1 1
3 2691 1 1 41 TYR OH O 45.607 3.949 -4.092 1.00 . A A . 41 TYR OH 1 1
3 2692 1 1 42 GLU C C 55.067 7.939 -7.747 1.00 . A A . 42 GLU C 1 1
3 2693 1 1 42 GLU CA C 55.065 7.044 -6.539 1.00 . A A . 42 GLU CA 1 1
3 2694 1 1 42 GLU CB C 56.345 6.177 -6.465 1.00 . A A . 42 GLU CB 1 1
3 2695 1 1 42 GLU CD C 58.206 7.825 -7.059 1.00 . A A . 42 GLU CD 1 1
3 2696 1 1 42 GLU CG C 57.629 6.894 -5.993 1.00 . A A . 42 GLU CG 1 1
3 2697 1 1 42 GLU H H 53.966 5.297 -6.941 1.00 . A A . 42 GLU H 1 1
3 2698 1 1 42 GLU HA H 55.023 7.666 -5.658 1.00 . A A . 42 GLU HA 1 1
3 2699 1 1 42 GLU HB2 H 56.147 5.405 -5.685 1.00 . A A . 42 GLU HB2 1 1
3 2700 1 1 42 GLU HB3 H 56.518 5.642 -7.422 1.00 . A A . 42 GLU HB3 1 1
3 2701 1 1 42 GLU HG2 H 57.410 7.464 -5.066 1.00 . A A . 42 GLU HG2 1 1
3 2702 1 1 42 GLU HG3 H 58.396 6.126 -5.752 1.00 . A A . 42 GLU HG3 1 1
3 2703 1 1 42 GLU N N 53.871 6.226 -6.580 1.00 . A A . 42 GLU N 1 1
3 2704 1 1 42 GLU O O 55.335 9.135 -7.646 1.00 . A A . 42 GLU O 1 1
3 2705 1 1 42 GLU OE1 O 58.501 7.332 -8.181 1.00 . A A . 42 GLU OE1 1 1
3 2706 1 1 42 GLU OE2 O 58.367 9.039 -6.762 1.00 . A A . 42 GLU OE2 1 1
3 2707 1 1 43 LEU C C 53.388 8.968 -10.210 1.00 . A A . 43 LEU C 1 1
3 2708 1 1 43 LEU CA C 54.588 8.048 -10.185 1.00 . A A . 43 LEU CA 1 1
3 2709 1 1 43 LEU CB C 54.429 7.026 -11.337 1.00 . A A . 43 LEU CB 1 1
3 2710 1 1 43 LEU CD1 C 55.378 4.984 -12.523 1.00 . A A . 43 LEU CD1 1 1
3 2711 1 1 43 LEU CD2 C 56.856 7.026 -12.190 1.00 . A A . 43 LEU CD2 1 1
3 2712 1 1 43 LEU CG C 55.700 6.185 -11.612 1.00 . A A . 43 LEU CG 1 1
3 2713 1 1 43 LEU H H 54.494 6.389 -8.954 1.00 . A A . 43 LEU H 1 1
3 2714 1 1 43 LEU HA H 55.474 8.648 -10.331 1.00 . A A . 43 LEU HA 1 1
3 2715 1 1 43 LEU HB2 H 53.601 6.331 -11.072 1.00 . A A . 43 LEU HB2 1 1
3 2716 1 1 43 LEU HB3 H 54.142 7.534 -12.281 1.00 . A A . 43 LEU HB3 1 1
3 2717 1 1 43 LEU HD11 H 54.587 4.354 -12.063 1.00 . A A . 43 LEU HD11 1 1
3 2718 1 1 43 LEU HD12 H 56.284 4.359 -12.672 1.00 . A A . 43 LEU HD12 1 1
3 2719 1 1 43 LEU HD13 H 55.021 5.336 -13.514 1.00 . A A . 43 LEU HD13 1 1
3 2720 1 1 43 LEU HD21 H 56.550 7.493 -13.150 1.00 . A A . 43 LEU HD21 1 1
3 2721 1 1 43 LEU HD22 H 57.741 6.380 -12.377 1.00 . A A . 43 LEU HD22 1 1
3 2722 1 1 43 LEU HD23 H 57.155 7.827 -11.483 1.00 . A A . 43 LEU HD23 1 1
3 2723 1 1 43 LEU HG H 56.052 5.769 -10.641 1.00 . A A . 43 LEU HG 1 1
3 2724 1 1 43 LEU N N 54.706 7.363 -8.918 1.00 . A A . 43 LEU N 1 1
3 2725 1 1 43 LEU O O 53.341 9.906 -11.005 1.00 . A A . 43 LEU O 1 1
3 2726 1 1 44 LEU C C 51.468 10.721 -8.415 1.00 . A A . 44 LEU C 1 1
3 2727 1 1 44 LEU CA C 51.174 9.468 -9.198 1.00 . A A . 44 LEU CA 1 1
3 2728 1 1 44 LEU CB C 50.074 8.599 -8.549 1.00 . A A . 44 LEU CB 1 1
3 2729 1 1 44 LEU CD1 C 48.122 10.053 -9.398 1.00 . A A . 44 LEU CD1 1 1
3 2730 1 1 44 LEU CD2 C 47.724 8.194 -7.714 1.00 . A A . 44 LEU CD2 1 1
3 2731 1 1 44 LEU CG C 48.718 9.258 -8.220 1.00 . A A . 44 LEU CG 1 1
3 2732 1 1 44 LEU H H 52.475 7.954 -8.686 1.00 . A A . 44 LEU H 1 1
3 2733 1 1 44 LEU HA H 50.841 9.740 -10.183 1.00 . A A . 44 LEU HA 1 1
3 2734 1 1 44 LEU HB2 H 49.874 7.748 -9.238 1.00 . A A . 44 LEU HB2 1 1
3 2735 1 1 44 LEU HB3 H 50.489 8.176 -7.616 1.00 . A A . 44 LEU HB3 1 1
3 2736 1 1 44 LEU HD11 H 47.972 9.386 -10.273 1.00 . A A . 44 LEU HD11 1 1
3 2737 1 1 44 LEU HD12 H 48.794 10.884 -9.695 1.00 . A A . 44 LEU HD12 1 1
3 2738 1 1 44 LEU HD13 H 47.141 10.485 -9.109 1.00 . A A . 44 LEU HD13 1 1
3 2739 1 1 44 LEU HD21 H 48.144 7.662 -6.834 1.00 . A A . 44 LEU HD21 1 1
3 2740 1 1 44 LEU HD22 H 47.517 7.450 -8.512 1.00 . A A . 44 LEU HD22 1 1
3 2741 1 1 44 LEU HD23 H 46.766 8.672 -7.419 1.00 . A A . 44 LEU HD23 1 1
3 2742 1 1 44 LEU HG H 48.897 9.960 -7.375 1.00 . A A . 44 LEU HG 1 1
3 2743 1 1 44 LEU N N 52.398 8.718 -9.321 1.00 . A A . 44 LEU N 1 1
3 2744 1 1 44 LEU O O 51.583 11.795 -9.003 1.00 . A A . 44 LEU O 1 1
3 2745 1 1 45 GLY C C 51.319 11.655 -4.931 1.00 . A A . 45 GLY C 1 1
3 2746 1 1 45 GLY CA C 52.004 11.736 -6.257 1.00 . A A . 45 GLY CA 1 1
3 2747 1 1 45 GLY H H 51.526 9.739 -6.602 1.00 . A A . 45 GLY H 1 1
3 2748 1 1 45 GLY HA2 H 53.070 11.666 -6.096 1.00 . A A . 45 GLY HA2 1 1
3 2749 1 1 45 GLY HA3 H 51.694 12.659 -6.728 1.00 . A A . 45 GLY HA3 1 1
3 2750 1 1 45 GLY N N 51.624 10.611 -7.075 1.00 . A A . 45 GLY N 1 1
3 2751 1 1 45 GLY O O 51.103 12.676 -4.279 1.00 . A A . 45 GLY O 1 1
3 2752 1 1 46 LYS C C 51.551 10.032 -2.218 1.00 . A A . 46 LYS C 1 1
3 2753 1 1 46 LYS CA C 50.410 10.170 -3.182 1.00 . A A . 46 LYS CA 1 1
3 2754 1 1 46 LYS CB C 49.549 8.897 -3.159 1.00 . A A . 46 LYS CB 1 1
3 2755 1 1 46 LYS CD C 47.245 7.956 -3.802 1.00 . A A . 46 LYS CD 1 1
3 2756 1 1 46 LYS CE C 45.845 8.346 -4.285 1.00 . A A . 46 LYS CE 1 1
3 2757 1 1 46 LYS CG C 48.224 9.130 -3.896 1.00 . A A . 46 LYS CG 1 1
3 2758 1 1 46 LYS H H 51.150 9.612 -5.038 1.00 . A A . 46 LYS H 1 1
3 2759 1 1 46 LYS HA H 49.775 10.990 -2.890 1.00 . A A . 46 LYS HA 1 1
3 2760 1 1 46 LYS HB2 H 50.105 8.062 -3.628 1.00 . A A . 46 LYS HB2 1 1
3 2761 1 1 46 LYS HB3 H 49.313 8.619 -2.107 1.00 . A A . 46 LYS HB3 1 1
3 2762 1 1 46 LYS HD2 H 47.637 7.107 -4.403 1.00 . A A . 46 LYS HD2 1 1
3 2763 1 1 46 LYS HD3 H 47.175 7.632 -2.741 1.00 . A A . 46 LYS HD3 1 1
3 2764 1 1 46 LYS HE2 H 45.458 9.184 -3.667 1.00 . A A . 46 LYS HE2 1 1
3 2765 1 1 46 LYS HE3 H 45.875 8.661 -5.348 1.00 . A A . 46 LYS HE3 1 1
3 2766 1 1 46 LYS HG2 H 47.735 10.022 -3.441 1.00 . A A . 46 LYS HG2 1 1
3 2767 1 1 46 LYS HG3 H 48.422 9.360 -4.965 1.00 . A A . 46 LYS HG3 1 1
3 2768 1 1 46 LYS HZ1 H 43.961 7.505 -4.503 1.00 . A A . 46 LYS HZ1 1 1
3 2769 1 1 46 LYS HZ2 H 44.835 6.917 -3.171 1.00 . A A . 46 LYS HZ2 1 1
3 2770 1 1 46 LYS HZ3 H 45.241 6.415 -4.741 1.00 . A A . 46 LYS HZ3 1 1
3 2771 1 1 46 LYS N N 50.977 10.424 -4.486 1.00 . A A . 46 LYS N 1 1
3 2772 1 1 46 LYS NZ N 44.900 7.212 -4.167 1.00 . A A . 46 LYS NZ 1 1
3 2773 1 1 46 LYS O O 51.567 10.636 -1.148 1.00 . A A . 46 LYS O 1 1
3 2774 1 1 47 ILE C C 54.832 9.565 -2.927 1.00 . A A . 47 ILE C 1 1
3 2775 1 1 47 ILE CA C 53.806 9.033 -1.969 1.00 . A A . 47 ILE CA 1 1
3 2776 1 1 47 ILE CB C 54.092 7.578 -1.685 1.00 . A A . 47 ILE CB 1 1
3 2777 1 1 47 ILE CD1 C 54.151 5.270 -2.787 1.00 . A A . 47 ILE CD1 1 1
3 2778 1 1 47 ILE CG1 C 53.778 6.732 -2.931 1.00 . A A . 47 ILE CG1 1 1
3 2779 1 1 47 ILE CG2 C 53.254 7.118 -0.478 1.00 . A A . 47 ILE CG2 1 1
3 2780 1 1 47 ILE H H 52.469 8.745 -3.500 1.00 . A A . 47 ILE H 1 1
3 2781 1 1 47 ILE HA H 53.866 9.577 -1.046 1.00 . A A . 47 ILE HA 1 1
3 2782 1 1 47 ILE HB H 55.161 7.455 -1.409 1.00 . A A . 47 ILE HB 1 1
3 2783 1 1 47 ILE HD11 H 55.229 5.254 -2.591 1.00 . A A . 47 ILE HD11 1 1
3 2784 1 1 47 ILE HD12 H 53.938 4.708 -3.720 1.00 . A A . 47 ILE HD12 1 1
3 2785 1 1 47 ILE HD13 H 53.624 4.786 -1.941 1.00 . A A . 47 ILE HD13 1 1
3 2786 1 1 47 ILE HG12 H 52.698 6.805 -3.155 1.00 . A A . 47 ILE HG12 1 1
3 2787 1 1 47 ILE HG13 H 54.337 7.139 -3.798 1.00 . A A . 47 ILE HG13 1 1
3 2788 1 1 47 ILE HG21 H 53.421 7.781 0.395 1.00 . A A . 47 ILE HG21 1 1
3 2789 1 1 47 ILE HG22 H 53.568 6.087 -0.207 1.00 . A A . 47 ILE HG22 1 1
3 2790 1 1 47 ILE HG23 H 52.172 7.103 -0.733 1.00 . A A . 47 ILE HG23 1 1
3 2791 1 1 47 ILE N N 52.546 9.227 -2.630 1.00 . A A . 47 ILE N 1 1
3 2792 1 1 47 ILE O O 54.530 9.833 -4.091 1.00 . A A . 47 ILE O 1 1
3 2793 1 1 48 LYS C C 58.386 9.356 -2.761 1.00 . A A . 48 LYS C 1 1
3 2794 1 1 48 LYS CA C 57.195 10.095 -3.283 1.00 . A A . 48 LYS CA 1 1
3 2795 1 1 48 LYS CB C 57.556 11.603 -3.219 1.00 . A A . 48 LYS CB 1 1
3 2796 1 1 48 LYS CD C 56.759 14.042 -3.449 1.00 . A A . 48 LYS CD 1 1
3 2797 1 1 48 LYS CE C 57.106 14.486 -2.020 1.00 . A A . 48 LYS CE 1 1
3 2798 1 1 48 LYS CG C 56.393 12.552 -3.554 1.00 . A A . 48 LYS CG 1 1
3 2799 1 1 48 LYS H H 56.295 9.561 -1.485 1.00 . A A . 48 LYS H 1 1
3 2800 1 1 48 LYS HA H 56.999 9.737 -4.286 1.00 . A A . 48 LYS HA 1 1
3 2801 1 1 48 LYS HB2 H 57.916 11.829 -2.193 1.00 . A A . 48 LYS HB2 1 1
3 2802 1 1 48 LYS HB3 H 58.393 11.822 -3.917 1.00 . A A . 48 LYS HB3 1 1
3 2803 1 1 48 LYS HD2 H 57.622 14.247 -4.121 1.00 . A A . 48 LYS HD2 1 1
3 2804 1 1 48 LYS HD3 H 55.890 14.636 -3.811 1.00 . A A . 48 LYS HD3 1 1
3 2805 1 1 48 LYS HE2 H 56.262 14.274 -1.331 1.00 . A A . 48 LYS HE2 1 1
3 2806 1 1 48 LYS HE3 H 58.017 13.961 -1.663 1.00 . A A . 48 LYS HE3 1 1
3 2807 1 1 48 LYS HG2 H 56.052 12.339 -4.591 1.00 . A A . 48 LYS HG2 1 1
3 2808 1 1 48 LYS HG3 H 55.541 12.357 -2.866 1.00 . A A . 48 LYS HG3 1 1
3 2809 1 1 48 LYS HZ1 H 56.537 16.465 -2.279 1.00 . A A . 48 LYS HZ1 1 1
3 2810 1 1 48 LYS HZ2 H 58.179 16.167 -2.589 1.00 . A A . 48 LYS HZ2 1 1
3 2811 1 1 48 LYS HZ3 H 57.614 16.213 -0.989 1.00 . A A . 48 LYS HZ3 1 1
3 2812 1 1 48 LYS N N 56.083 9.729 -2.445 1.00 . A A . 48 LYS N 1 1
3 2813 1 1 48 LYS NZ N 57.379 15.941 -1.965 1.00 . A A . 48 LYS NZ 1 1
3 2814 1 1 48 LYS O O 58.402 8.920 -1.617 1.00 . A A . 48 LYS O 1 1
3 2815 1 1 49 ARG C C 61.711 9.334 -3.998 1.00 . A A . 49 ARG C 1 1
3 2816 1 1 49 ARG CA C 60.677 8.615 -3.193 1.00 . A A . 49 ARG CA 1 1
3 2817 1 1 49 ARG CB C 60.748 7.091 -3.447 1.00 . A A . 49 ARG CB 1 1
3 2818 1 1 49 ARG CD C 63.147 6.265 -3.945 1.00 . A A . 49 ARG CD 1 1
3 2819 1 1 49 ARG CG C 62.024 6.417 -2.907 1.00 . A A . 49 ARG CG 1 1
3 2820 1 1 49 ARG CZ C 65.596 5.699 -3.745 1.00 . A A . 49 ARG CZ 1 1
3 2821 1 1 49 ARG H H 59.405 9.595 -4.518 1.00 . A A . 49 ARG H 1 1
3 2822 1 1 49 ARG HA H 60.846 8.792 -2.139 1.00 . A A . 49 ARG HA 1 1
3 2823 1 1 49 ARG HB2 H 59.886 6.635 -2.907 1.00 . A A . 49 ARG HB2 1 1
3 2824 1 1 49 ARG HB3 H 60.618 6.861 -4.525 1.00 . A A . 49 ARG HB3 1 1
3 2825 1 1 49 ARG HD2 H 62.805 5.643 -4.799 1.00 . A A . 49 ARG HD2 1 1
3 2826 1 1 49 ARG HD3 H 63.471 7.258 -4.315 1.00 . A A . 49 ARG HD3 1 1
3 2827 1 1 49 ARG HE H 64.119 4.908 -2.571 1.00 . A A . 49 ARG HE 1 1
3 2828 1 1 49 ARG HG2 H 62.396 6.989 -2.029 1.00 . A A . 49 ARG HG2 1 1
3 2829 1 1 49 ARG HG3 H 61.737 5.410 -2.543 1.00 . A A . 49 ARG HG3 1 1
3 2830 1 1 49 ARG HH11 H 66.351 4.269 -2.473 1.00 . A A . 49 ARG HH11 1 1
3 2831 1 1 49 ARG HH12 H 67.520 5.005 -3.517 1.00 . A A . 49 ARG HH12 1 1
3 2832 1 1 49 ARG HH21 H 65.206 7.155 -5.142 1.00 . A A . 49 ARG HH21 1 1
3 2833 1 1 49 ARG HH22 H 66.863 6.665 -5.046 1.00 . A A . 49 ARG HH22 1 1
3 2834 1 1 49 ARG N N 59.433 9.218 -3.596 1.00 . A A . 49 ARG N 1 1
3 2835 1 1 49 ARG NE N 64.309 5.567 -3.299 1.00 . A A . 49 ARG NE 1 1
3 2836 1 1 49 ARG NH1 N 66.577 4.923 -3.196 1.00 . A A . 49 ARG NH1 1 1
3 2837 1 1 49 ARG NH2 N 65.917 6.584 -4.733 1.00 . A A . 49 ARG NH2 1 1
3 2838 1 1 49 ARG O O 61.522 9.557 -5.193 1.00 . A A . 49 ARG O 1 1
3 2839 1 1 50 ILE C C 65.152 10.242 -3.260 1.00 . A A . 50 ILE C 1 1
3 2840 1 1 50 ILE CA C 63.874 10.466 -4.019 1.00 . A A . 50 ILE CA 1 1
3 2841 1 1 50 ILE CB C 63.557 11.951 -4.200 1.00 . A A . 50 ILE CB 1 1
3 2842 1 1 50 ILE CD1 C 64.223 14.021 -5.567 1.00 . A A . 50 ILE CD1 1 1
3 2843 1 1 50 ILE CG1 C 64.672 12.676 -4.994 1.00 . A A . 50 ILE CG1 1 1
3 2844 1 1 50 ILE CG2 C 63.210 12.639 -2.858 1.00 . A A . 50 ILE CG2 1 1
3 2845 1 1 50 ILE H H 62.985 9.532 -2.384 1.00 . A A . 50 ILE H 1 1
3 2846 1 1 50 ILE HA H 64.010 10.043 -5.004 1.00 . A A . 50 ILE HA 1 1
3 2847 1 1 50 ILE HB H 62.637 12.003 -4.830 1.00 . A A . 50 ILE HB 1 1
3 2848 1 1 50 ILE HD11 H 63.338 13.866 -6.220 1.00 . A A . 50 ILE HD11 1 1
3 2849 1 1 50 ILE HD12 H 65.037 14.475 -6.172 1.00 . A A . 50 ILE HD12 1 1
3 2850 1 1 50 ILE HD13 H 63.951 14.728 -4.755 1.00 . A A . 50 ILE HD13 1 1
3 2851 1 1 50 ILE HG12 H 65.558 12.827 -4.340 1.00 . A A . 50 ILE HG12 1 1
3 2852 1 1 50 ILE HG13 H 64.981 12.025 -5.843 1.00 . A A . 50 ILE HG13 1 1
3 2853 1 1 50 ILE HG21 H 62.399 12.093 -2.332 1.00 . A A . 50 ILE HG21 1 1
3 2854 1 1 50 ILE HG22 H 62.861 13.676 -3.040 1.00 . A A . 50 ILE HG22 1 1
3 2855 1 1 50 ILE HG23 H 64.100 12.683 -2.198 1.00 . A A . 50 ILE HG23 1 1
3 2856 1 1 50 ILE N N 62.830 9.732 -3.350 1.00 . A A . 50 ILE N 1 1
3 2857 1 1 50 ILE O O 66.217 10.112 -3.861 1.00 . A A . 50 ILE O 1 1
3 2858 1 1 51 ASN C C 66.743 8.722 -1.015 1.00 . A A . 51 ASN C 1 1
3 2859 1 1 51 ASN CA C 66.206 10.133 -1.025 1.00 . A A . 51 ASN CA 1 1
3 2860 1 1 51 ASN CB C 65.816 10.638 0.399 1.00 . A A . 51 ASN CB 1 1
3 2861 1 1 51 ASN CG C 67.007 10.699 1.372 1.00 . A A . 51 ASN CG 1 1
3 2862 1 1 51 ASN H H 64.184 10.239 -1.450 1.00 . A A . 51 ASN H 1 1
3 2863 1 1 51 ASN HA H 66.966 10.786 -1.433 1.00 . A A . 51 ASN HA 1 1
3 2864 1 1 51 ASN HB2 H 65.394 11.662 0.303 1.00 . A A . 51 ASN HB2 1 1
3 2865 1 1 51 ASN HB3 H 65.024 9.994 0.834 1.00 . A A . 51 ASN HB3 1 1
3 2866 1 1 51 ASN HD21 H 68.849 11.587 1.598 1.00 . A A . 51 ASN HD21 1 1
3 2867 1 1 51 ASN HD22 H 68.013 12.007 0.141 1.00 . A A . 51 ASN HD22 1 1
3 2868 1 1 51 ASN N N 65.067 10.180 -1.908 1.00 . A A . 51 ASN N 1 1
3 2869 1 1 51 ASN ND2 N 68.050 11.501 1.003 1.00 . A A . 51 ASN ND2 1 1
3 2870 1 1 51 ASN O O 67.625 8.385 -1.804 1.00 . A A . 51 ASN O 1 1
3 2871 1 1 51 ASN OD1 O 66.984 10.048 2.423 1.00 . A A . 51 ASN OD1 1 1
3 2872 1 1 52 HIS C C 65.436 5.694 0.297 1.00 . A A . 52 HIS C 1 1
3 2873 1 1 52 HIS CA C 66.664 6.515 0.058 1.00 . A A . 52 HIS CA 1 1
3 2874 1 1 52 HIS CB C 67.607 6.349 1.273 1.00 . A A . 52 HIS CB 1 1
3 2875 1 1 52 HIS CD2 C 69.364 8.170 1.834 1.00 . A A . 52 HIS CD2 1 1
3 2876 1 1 52 HIS CE1 C 70.793 7.730 0.241 1.00 . A A . 52 HIS CE1 1 1
3 2877 1 1 52 HIS CG C 68.888 7.122 1.122 1.00 . A A . 52 HIS CG 1 1
3 2878 1 1 52 HIS H H 65.493 8.162 0.510 1.00 . A A . 52 HIS H 1 1
3 2879 1 1 52 HIS HA H 67.142 6.163 -0.844 1.00 . A A . 52 HIS HA 1 1
3 2880 1 1 52 HIS HB2 H 67.097 6.704 2.195 1.00 . A A . 52 HIS HB2 1 1
3 2881 1 1 52 HIS HB3 H 67.862 5.275 1.409 1.00 . A A . 52 HIS HB3 1 1
3 2882 1 1 52 HIS HD1 H 69.717 6.148 -0.566 1.00 . A A . 52 HIS HD1 1 1
3 2883 1 1 52 HIS HD2 H 68.944 8.679 2.693 1.00 . A A . 52 HIS HD2 1 1
3 2884 1 1 52 HIS HE1 H 71.653 7.773 -0.397 1.00 . A A . 52 HIS HE1 1 1
3 2885 1 1 52 HIS HE2 H 71.144 9.283 1.574 1.00 . A A . 52 HIS HE2 1 1
3 2886 1 1 52 HIS N N 66.218 7.872 -0.110 1.00 . A A . 52 HIS N 1 1
3 2887 1 1 52 HIS ND1 N 69.797 6.862 0.131 1.00 . A A . 52 HIS ND1 1 1
3 2888 1 1 52 HIS NE2 N 70.554 8.536 1.266 1.00 . A A . 52 HIS NE2 1 1
3 2889 1 1 52 HIS O O 65.351 4.547 -0.138 1.00 . A A . 52 HIS O 1 1
3 2890 1 1 53 ILE C C 62.130 6.526 0.934 1.00 . A A . 53 ILE C 1 1
3 2891 1 1 53 ILE CA C 63.239 5.644 1.419 1.00 . A A . 53 ILE CA 1 1
3 2892 1 1 53 ILE CB C 63.131 5.420 2.918 1.00 . A A . 53 ILE CB 1 1
3 2893 1 1 53 ILE CD1 C 62.902 6.559 5.182 1.00 . A A . 53 ILE CD1 1 1
3 2894 1 1 53 ILE CG1 C 63.337 6.723 3.727 1.00 . A A . 53 ILE CG1 1 1
3 2895 1 1 53 ILE CG2 C 64.128 4.306 3.311 1.00 . A A . 53 ILE CG2 1 1
3 2896 1 1 53 ILE H H 64.519 7.251 1.262 1.00 . A A . 53 ILE H 1 1
3 2897 1 1 53 ILE HA H 63.130 4.687 0.942 1.00 . A A . 53 ILE HA 1 1
3 2898 1 1 53 ILE HB H 62.115 5.028 3.154 1.00 . A A . 53 ILE HB 1 1
3 2899 1 1 53 ILE HD11 H 61.864 6.161 5.186 1.00 . A A . 53 ILE HD11 1 1
3 2900 1 1 53 ILE HD12 H 62.920 7.535 5.711 1.00 . A A . 53 ILE HD12 1 1
3 2901 1 1 53 ILE HD13 H 63.561 5.846 5.720 1.00 . A A . 53 ILE HD13 1 1
3 2902 1 1 53 ILE HG12 H 64.402 7.035 3.683 1.00 . A A . 53 ILE HG12 1 1
3 2903 1 1 53 ILE HG13 H 62.722 7.538 3.286 1.00 . A A . 53 ILE HG13 1 1
3 2904 1 1 53 ILE HG21 H 63.948 3.397 2.700 1.00 . A A . 53 ILE HG21 1 1
3 2905 1 1 53 ILE HG22 H 64.006 4.034 4.380 1.00 . A A . 53 ILE HG22 1 1
3 2906 1 1 53 ILE HG23 H 65.174 4.641 3.150 1.00 . A A . 53 ILE HG23 1 1
3 2907 1 1 53 ILE N N 64.456 6.288 1.012 1.00 . A A . 53 ILE N 1 1
3 2908 1 1 53 ILE O O 62.366 7.598 0.375 1.00 . A A . 53 ILE O 1 1
3 2909 1 1 54 VAL C C 59.463 7.881 1.775 1.00 . A A . 54 VAL C 1 1
3 2910 1 1 54 VAL CA C 59.681 6.779 0.772 1.00 . A A . 54 VAL CA 1 1
3 2911 1 1 54 VAL CB C 58.478 5.832 0.687 1.00 . A A . 54 VAL CB 1 1
3 2912 1 1 54 VAL CG1 C 58.016 5.334 2.075 1.00 . A A . 54 VAL CG1 1 1
3 2913 1 1 54 VAL CG2 C 57.316 6.430 -0.124 1.00 . A A . 54 VAL CG2 1 1
3 2914 1 1 54 VAL H H 60.718 5.206 1.615 1.00 . A A . 54 VAL H 1 1
3 2915 1 1 54 VAL HA H 59.856 7.207 -0.207 1.00 . A A . 54 VAL HA 1 1
3 2916 1 1 54 VAL HB H 58.816 4.943 0.108 1.00 . A A . 54 VAL HB 1 1
3 2917 1 1 54 VAL HG11 H 57.554 6.158 2.656 1.00 . A A . 54 VAL HG11 1 1
3 2918 1 1 54 VAL HG12 H 58.870 4.924 2.651 1.00 . A A . 54 VAL HG12 1 1
3 2919 1 1 54 VAL HG13 H 57.257 4.531 1.954 1.00 . A A . 54 VAL HG13 1 1
3 2920 1 1 54 VAL HG21 H 56.939 7.362 0.344 1.00 . A A . 54 VAL HG21 1 1
3 2921 1 1 54 VAL HG22 H 56.478 5.703 -0.175 1.00 . A A . 54 VAL HG22 1 1
3 2922 1 1 54 VAL HG23 H 57.646 6.644 -1.162 1.00 . A A . 54 VAL HG23 1 1
3 2923 1 1 54 VAL N N 60.875 6.076 1.155 1.00 . A A . 54 VAL N 1 1
3 2924 1 1 54 VAL O O 59.783 7.738 2.953 1.00 . A A . 54 VAL O 1 1
3 2925 1 1 55 VAL C C 57.003 10.185 1.663 1.00 . A A . 55 VAL C 1 1
3 2926 1 1 55 VAL CA C 58.417 10.073 2.139 1.00 . A A . 55 VAL CA 1 1
3 2927 1 1 55 VAL CB C 59.147 11.411 2.018 1.00 . A A . 55 VAL CB 1 1
3 2928 1 1 55 VAL CG1 C 60.542 11.249 2.658 1.00 . A A . 55 VAL CG1 1 1
3 2929 1 1 55 VAL CG2 C 59.239 11.894 0.552 1.00 . A A . 55 VAL CG2 1 1
3 2930 1 1 55 VAL H H 58.757 9.143 0.330 1.00 . A A . 55 VAL H 1 1
3 2931 1 1 55 VAL HA H 58.400 9.757 3.173 1.00 . A A . 55 VAL HA 1 1
3 2932 1 1 55 VAL HB H 58.595 12.181 2.605 1.00 . A A . 55 VAL HB 1 1
3 2933 1 1 55 VAL HG11 H 61.146 10.506 2.097 1.00 . A A . 55 VAL HG11 1 1
3 2934 1 1 55 VAL HG12 H 60.446 10.908 3.710 1.00 . A A . 55 VAL HG12 1 1
3 2935 1 1 55 VAL HG13 H 61.081 12.220 2.648 1.00 . A A . 55 VAL HG13 1 1
3 2936 1 1 55 VAL HG21 H 58.230 12.075 0.126 1.00 . A A . 55 VAL HG21 1 1
3 2937 1 1 55 VAL HG22 H 59.766 11.150 -0.081 1.00 . A A . 55 VAL HG22 1 1
3 2938 1 1 55 VAL HG23 H 59.803 12.849 0.506 1.00 . A A . 55 VAL HG23 1 1
3 2939 1 1 55 VAL N N 58.932 9.024 1.304 1.00 . A A . 55 VAL N 1 1
3 2940 1 1 55 VAL O O 56.719 9.967 0.488 1.00 . A A . 55 VAL O 1 1
3 2941 1 1 56 LEU C C 54.594 12.121 1.594 1.00 . A A . 56 LEU C 1 1
3 2942 1 1 56 LEU CA C 54.689 10.732 2.158 1.00 . A A . 56 LEU CA 1 1
3 2943 1 1 56 LEU CB C 53.664 10.589 3.307 1.00 . A A . 56 LEU CB 1 1
3 2944 1 1 56 LEU CD1 C 54.438 9.402 5.428 1.00 . A A . 56 LEU CD1 1 1
3 2945 1 1 56 LEU CD2 C 52.386 8.563 4.188 1.00 . A A . 56 LEU CD2 1 1
3 2946 1 1 56 LEU CG C 53.762 9.239 4.054 1.00 . A A . 56 LEU CG 1 1
3 2947 1 1 56 LEU H H 56.243 10.647 3.535 1.00 . A A . 56 LEU H 1 1
3 2948 1 1 56 LEU HA H 54.432 10.016 1.388 1.00 . A A . 56 LEU HA 1 1
3 2949 1 1 56 LEU HB2 H 53.794 11.413 4.042 1.00 . A A . 56 LEU HB2 1 1
3 2950 1 1 56 LEU HB3 H 52.640 10.680 2.882 1.00 . A A . 56 LEU HB3 1 1
3 2951 1 1 56 LEU HD11 H 53.827 10.056 6.084 1.00 . A A . 56 LEU HD11 1 1
3 2952 1 1 56 LEU HD12 H 55.444 9.857 5.313 1.00 . A A . 56 LEU HD12 1 1
3 2953 1 1 56 LEU HD13 H 54.552 8.412 5.918 1.00 . A A . 56 LEU HD13 1 1
3 2954 1 1 56 LEU HD21 H 51.702 9.202 4.783 1.00 . A A . 56 LEU HD21 1 1
3 2955 1 1 56 LEU HD22 H 52.490 7.580 4.693 1.00 . A A . 56 LEU HD22 1 1
3 2956 1 1 56 LEU HD23 H 51.944 8.399 3.183 1.00 . A A . 56 LEU HD23 1 1
3 2957 1 1 56 LEU HG H 54.394 8.552 3.444 1.00 . A A . 56 LEU HG 1 1
3 2958 1 1 56 LEU N N 56.055 10.523 2.564 1.00 . A A . 56 LEU N 1 1
3 2959 1 1 56 LEU O O 55.520 12.922 1.725 1.00 . A A . 56 LEU O 1 1
3 2960 1 1 57 ALA C C 52.856 14.631 1.693 1.00 . A A . 57 ALA C 1 1
3 2961 1 1 57 ALA CA C 53.165 13.778 0.493 1.00 . A A . 57 ALA CA 1 1
3 2962 1 1 57 ALA CB C 51.969 13.845 -0.473 1.00 . A A . 57 ALA CB 1 1
3 2963 1 1 57 ALA H H 52.755 11.749 0.766 1.00 . A A . 57 ALA H 1 1
3 2964 1 1 57 ALA HA H 54.041 14.168 -0.010 1.00 . A A . 57 ALA HA 1 1
3 2965 1 1 57 ALA HB1 H 51.062 13.397 -0.013 1.00 . A A . 57 ALA HB1 1 1
3 2966 1 1 57 ALA HB2 H 52.201 13.280 -1.401 1.00 . A A . 57 ALA HB2 1 1
3 2967 1 1 57 ALA HB3 H 51.742 14.895 -0.755 1.00 . A A . 57 ALA HB3 1 1
3 2968 1 1 57 ALA N N 53.452 12.439 0.946 1.00 . A A . 57 ALA N 1 1
3 2969 1 1 57 ALA O O 51.821 14.463 2.337 1.00 . A A . 57 ALA O 1 1
3 2970 1 1 58 HIS C C 53.375 17.782 2.646 1.00 . A A . 58 HIS C 1 1
3 2971 1 1 58 HIS CA C 53.710 16.417 3.173 1.00 . A A . 58 HIS CA 1 1
3 2972 1 1 58 HIS CB C 55.040 16.462 3.965 1.00 . A A . 58 HIS CB 1 1
3 2973 1 1 58 HIS CD2 C 56.647 14.437 4.178 1.00 . A A . 58 HIS CD2 1 1
3 2974 1 1 58 HIS CE1 C 55.379 13.149 5.405 1.00 . A A . 58 HIS CE1 1 1
3 2975 1 1 58 HIS CG C 55.490 15.098 4.420 1.00 . A A . 58 HIS CG 1 1
3 2976 1 1 58 HIS H H 54.620 15.657 1.476 1.00 . A A . 58 HIS H 1 1
3 2977 1 1 58 HIS HA H 52.914 16.091 3.828 1.00 . A A . 58 HIS HA 1 1
3 2978 1 1 58 HIS HB2 H 55.846 16.884 3.326 1.00 . A A . 58 HIS HB2 1 1
3 2979 1 1 58 HIS HB3 H 54.925 17.112 4.859 1.00 . A A . 58 HIS HB3 1 1
3 2980 1 1 58 HIS HD1 H 53.791 14.482 5.523 1.00 . A A . 58 HIS HD1 1 1
3 2981 1 1 58 HIS HD2 H 57.518 14.739 3.608 1.00 . A A . 58 HIS HD2 1 1
3 2982 1 1 58 HIS HE1 H 55.021 12.312 5.970 1.00 . A A . 58 HIS HE1 1 1
3 2983 1 1 58 HIS HE2 H 57.261 12.510 4.802 1.00 . A A . 58 HIS HE2 1 1
3 2984 1 1 58 HIS N N 53.794 15.550 2.023 1.00 . A A . 58 HIS N 1 1
3 2985 1 1 58 HIS ND1 N 54.711 14.274 5.189 1.00 . A A . 58 HIS ND1 1 1
3 2986 1 1 58 HIS NE2 N 56.558 13.222 4.803 1.00 . A A . 58 HIS NE2 1 1
3 2987 1 1 58 HIS O O 54.036 18.771 2.961 1.00 . A A . 58 HIS O 1 1
3 2988 1 1 59 HIS C C 50.410 18.829 0.805 1.00 . A A . 59 HIS C 1 1
3 2989 1 1 59 HIS CA C 51.892 19.036 1.141 1.00 . A A . 59 HIS CA 1 1
3 2990 1 1 59 HIS CB C 52.699 19.345 -0.148 1.00 . A A . 59 HIS CB 1 1
3 2991 1 1 59 HIS CD2 C 53.999 17.308 -1.082 1.00 . A A . 59 HIS CD2 1 1
3 2992 1 1 59 HIS CE1 C 52.618 16.733 -2.675 1.00 . A A . 59 HIS CE1 1 1
3 2993 1 1 59 HIS CG C 52.951 18.166 -1.056 1.00 . A A . 59 HIS CG 1 1
3 2994 1 1 59 HIS H H 51.795 17.022 1.582 1.00 . A A . 59 HIS H 1 1
3 2995 1 1 59 HIS HA H 51.975 19.869 1.827 1.00 . A A . 59 HIS HA 1 1
3 2996 1 1 59 HIS HB2 H 52.213 20.168 -0.715 1.00 . A A . 59 HIS HB2 1 1
3 2997 1 1 59 HIS HB3 H 53.701 19.711 0.168 1.00 . A A . 59 HIS HB3 1 1
3 2998 1 1 59 HIS HD1 H 51.230 18.230 -2.286 1.00 . A A . 59 HIS HD1 1 1
3 2999 1 1 59 HIS HD2 H 54.878 17.263 -0.450 1.00 . A A . 59 HIS HD2 1 1
3 3000 1 1 59 HIS HE1 H 52.174 16.215 -3.500 1.00 . A A . 59 HIS HE1 1 1
3 3001 1 1 59 HIS HE2 H 54.368 15.663 -2.364 1.00 . A A . 59 HIS HE2 1 1
3 3002 1 1 59 HIS N N 52.322 17.839 1.804 1.00 . A A . 59 HIS N 1 1
3 3003 1 1 59 HIS ND1 N 52.099 17.788 -2.060 1.00 . A A . 59 HIS ND1 1 1
3 3004 1 1 59 HIS NE2 N 53.772 16.423 -2.101 1.00 . A A . 59 HIS NE2 1 1
3 3005 1 1 59 HIS O O 49.597 19.720 1.169 1.00 . A A . 59 HIS O 1 1
3 3006 1 1 59 HIS OXT O 50.069 17.782 0.193 1.00 . A A . 59 HIS OXT 1 1
4 3007 1 1 1 MET C C 28.455 -22.195 -2.525 1.00 . A A . 1 MET C 1 1
4 3008 1 1 1 MET CA C 27.307 -22.808 -3.270 1.00 . A A . 1 MET CA 1 1
4 3009 1 1 1 MET CB C 27.774 -23.454 -4.601 1.00 . A A . 1 MET CB 1 1
4 3010 1 1 1 MET CE C 25.606 -25.773 -7.265 1.00 . A A . 1 MET CE 1 1
4 3011 1 1 1 MET CG C 26.659 -24.232 -5.324 1.00 . A A . 1 MET CG 1 1
4 3012 1 1 1 MET H1 H 26.688 -21.011 -4.101 1.00 . A A . 1 MET H1 1 1
4 3013 1 1 1 MET H2 H 25.971 -21.368 -2.604 1.00 . A A . 1 MET H2 1 1
4 3014 1 1 1 MET H3 H 25.467 -22.188 -4.004 1.00 . A A . 1 MET H3 1 1
4 3015 1 1 1 MET HA H 26.851 -23.557 -2.640 1.00 . A A . 1 MET HA 1 1
4 3016 1 1 1 MET HB2 H 28.162 -22.673 -5.292 1.00 . A A . 1 MET HB2 1 1
4 3017 1 1 1 MET HB3 H 28.602 -24.166 -4.385 1.00 . A A . 1 MET HB3 1 1
4 3018 1 1 1 MET HE1 H 25.665 -26.358 -8.208 1.00 . A A . 1 MET HE1 1 1
4 3019 1 1 1 MET HE2 H 24.835 -24.985 -7.398 1.00 . A A . 1 MET HE2 1 1
4 3020 1 1 1 MET HE3 H 25.262 -26.458 -6.460 1.00 . A A . 1 MET HE3 1 1
4 3021 1 1 1 MET HG2 H 26.258 -24.995 -4.621 1.00 . A A . 1 MET HG2 1 1
4 3022 1 1 1 MET HG3 H 25.830 -23.529 -5.559 1.00 . A A . 1 MET HG3 1 1
4 3023 1 1 1 MET N N 26.280 -21.766 -3.513 1.00 . A A . 1 MET N 1 1
4 3024 1 1 1 MET O O 28.481 -22.222 -1.295 1.00 . A A . 1 MET O 1 1
4 3025 1 1 1 MET SD S 27.218 -25.044 -6.854 1.00 . A A . 1 MET SD 1 1
4 3026 1 1 2 LEU C C 30.350 -19.599 -2.372 1.00 . A A . 2 LEU C 1 1
4 3027 1 1 2 LEU CA C 30.627 -21.039 -2.693 1.00 . A A . 2 LEU CA 1 1
4 3028 1 1 2 LEU CB C 31.857 -21.097 -3.636 1.00 . A A . 2 LEU CB 1 1
4 3029 1 1 2 LEU CD1 C 31.801 -23.643 -4.154 1.00 . A A . 2 LEU CD1 1 1
4 3030 1 1 2 LEU CD2 C 33.953 -22.324 -4.383 1.00 . A A . 2 LEU CD2 1 1
4 3031 1 1 2 LEU CG C 32.618 -22.447 -3.623 1.00 . A A . 2 LEU CG 1 1
4 3032 1 1 2 LEU H H 29.385 -21.592 -4.257 1.00 . A A . 2 LEU H 1 1
4 3033 1 1 2 LEU HA H 30.872 -21.551 -1.772 1.00 . A A . 2 LEU HA 1 1
4 3034 1 1 2 LEU HB2 H 31.543 -20.853 -4.673 1.00 . A A . 2 LEU HB2 1 1
4 3035 1 1 2 LEU HB3 H 32.599 -20.326 -3.323 1.00 . A A . 2 LEU HB3 1 1
4 3036 1 1 2 LEU HD11 H 32.429 -24.559 -4.161 1.00 . A A . 2 LEU HD11 1 1
4 3037 1 1 2 LEU HD12 H 31.454 -23.444 -5.190 1.00 . A A . 2 LEU HD12 1 1
4 3038 1 1 2 LEU HD13 H 30.919 -23.838 -3.511 1.00 . A A . 2 LEU HD13 1 1
4 3039 1 1 2 LEU HD21 H 33.767 -22.103 -5.455 1.00 . A A . 2 LEU HD21 1 1
4 3040 1 1 2 LEU HD22 H 34.527 -23.272 -4.310 1.00 . A A . 2 LEU HD22 1 1
4 3041 1 1 2 LEU HD23 H 34.568 -21.506 -3.952 1.00 . A A . 2 LEU HD23 1 1
4 3042 1 1 2 LEU HG H 32.868 -22.658 -2.556 1.00 . A A . 2 LEU HG 1 1
4 3043 1 1 2 LEU N N 29.435 -21.619 -3.262 1.00 . A A . 2 LEU N 1 1
4 3044 1 1 2 LEU O O 29.485 -18.963 -2.974 1.00 . A A . 2 LEU O 1 1
4 3045 1 1 3 LYS C C 32.477 -17.342 -0.627 1.00 . A A . 3 LYS C 1 1
4 3046 1 1 3 LYS CA C 31.053 -17.696 -0.979 1.00 . A A . 3 LYS CA 1 1
4 3047 1 1 3 LYS CB C 30.113 -17.468 0.219 1.00 . A A . 3 LYS CB 1 1
4 3048 1 1 3 LYS CD C 28.672 -15.847 1.523 1.00 . A A . 3 LYS CD 1 1
4 3049 1 1 3 LYS CE C 28.038 -14.455 1.611 1.00 . A A . 3 LYS CE 1 1
4 3050 1 1 3 LYS CG C 29.511 -16.055 0.264 1.00 . A A . 3 LYS CG 1 1
4 3051 1 1 3 LYS H H 31.780 -19.628 -0.903 1.00 . A A . 3 LYS H 1 1
4 3052 1 1 3 LYS HA H 30.710 -17.077 -1.792 1.00 . A A . 3 LYS HA 1 1
4 3053 1 1 3 LYS HB2 H 29.258 -18.177 0.131 1.00 . A A . 3 LYS HB2 1 1
4 3054 1 1 3 LYS HB3 H 30.637 -17.707 1.167 1.00 . A A . 3 LYS HB3 1 1
4 3055 1 1 3 LYS HD2 H 27.886 -16.633 1.530 1.00 . A A . 3 LYS HD2 1 1
4 3056 1 1 3 LYS HD3 H 29.348 -16.009 2.390 1.00 . A A . 3 LYS HD3 1 1
4 3057 1 1 3 LYS HE2 H 28.823 -13.670 1.608 1.00 . A A . 3 LYS HE2 1 1
4 3058 1 1 3 LYS HE3 H 27.345 -14.287 0.761 1.00 . A A . 3 LYS HE3 1 1
4 3059 1 1 3 LYS HG2 H 30.314 -15.289 0.251 1.00 . A A . 3 LYS HG2 1 1
4 3060 1 1 3 LYS HG3 H 28.877 -15.901 -0.637 1.00 . A A . 3 LYS HG3 1 1
4 3061 1 1 3 LYS HZ1 H 27.891 -14.443 3.680 1.00 . A A . 3 LYS HZ1 1 1
4 3062 1 1 3 LYS HZ2 H 26.504 -15.021 2.888 1.00 . A A . 3 LYS HZ2 1 1
4 3063 1 1 3 LYS HZ3 H 26.842 -13.357 2.902 1.00 . A A . 3 LYS HZ3 1 1
4 3064 1 1 3 LYS N N 31.105 -19.073 -1.384 1.00 . A A . 3 LYS N 1 1
4 3065 1 1 3 LYS NZ N 27.261 -14.308 2.863 1.00 . A A . 3 LYS NZ 1 1
4 3066 1 1 3 LYS O O 33.379 -18.168 -0.766 1.00 . A A . 3 LYS O 1 1
4 3067 1 1 4 ASP C C 33.739 -15.262 1.762 1.00 . A A . 4 ASP C 1 1
4 3068 1 1 4 ASP CA C 33.978 -15.634 0.332 1.00 . A A . 4 ASP CA 1 1
4 3069 1 1 4 ASP CB C 34.515 -14.384 -0.406 1.00 . A A . 4 ASP CB 1 1
4 3070 1 1 4 ASP CG C 34.892 -14.758 -1.839 1.00 . A A . 4 ASP CG 1 1
4 3071 1 1 4 ASP H H 31.957 -15.442 -0.066 1.00 . A A . 4 ASP H 1 1
4 3072 1 1 4 ASP HA H 34.709 -16.432 0.304 1.00 . A A . 4 ASP HA 1 1
4 3073 1 1 4 ASP HB2 H 33.740 -13.587 -0.416 1.00 . A A . 4 ASP HB2 1 1
4 3074 1 1 4 ASP HB3 H 35.420 -13.990 0.106 1.00 . A A . 4 ASP HB3 1 1
4 3075 1 1 4 ASP N N 32.705 -16.095 -0.158 1.00 . A A . 4 ASP N 1 1
4 3076 1 1 4 ASP O O 32.702 -14.693 2.099 1.00 . A A . 4 ASP O 1 1
4 3077 1 1 4 ASP OD1 O 35.839 -15.573 -2.008 1.00 . A A . 4 ASP OD1 1 1
4 3078 1 1 4 ASP OD2 O 34.243 -14.233 -2.783 1.00 . A A . 4 ASP OD2 1 1
4 3079 1 1 5 TYR C C 36.016 -14.704 4.340 1.00 . A A . 5 TYR C 1 1
4 3080 1 1 5 TYR CA C 34.663 -15.286 4.041 1.00 . A A . 5 TYR CA 1 1
4 3081 1 1 5 TYR CB C 34.369 -16.512 4.943 1.00 . A A . 5 TYR CB 1 1
4 3082 1 1 5 TYR CD1 C 33.027 -18.363 3.859 1.00 . A A . 5 TYR CD1 1 1
4 3083 1 1 5 TYR CD2 C 31.841 -16.550 4.940 1.00 . A A . 5 TYR CD2 1 1
4 3084 1 1 5 TYR CE1 C 31.809 -18.966 3.526 1.00 . A A . 5 TYR CE1 1 1
4 3085 1 1 5 TYR CE2 C 30.620 -17.152 4.613 1.00 . A A . 5 TYR CE2 1 1
4 3086 1 1 5 TYR CG C 33.057 -17.151 4.573 1.00 . A A . 5 TYR CG 1 1
4 3087 1 1 5 TYR CZ C 30.602 -18.363 3.907 1.00 . A A . 5 TYR CZ 1 1
4 3088 1 1 5 TYR H H 35.533 -16.086 2.342 1.00 . A A . 5 TYR H 1 1
4 3089 1 1 5 TYR HA H 33.929 -14.531 4.243 1.00 . A A . 5 TYR HA 1 1
4 3090 1 1 5 TYR HB2 H 35.169 -17.262 4.815 1.00 . A A . 5 TYR HB2 1 1
4 3091 1 1 5 TYR HB3 H 34.308 -16.218 6.012 1.00 . A A . 5 TYR HB3 1 1
4 3092 1 1 5 TYR HD1 H 33.953 -18.834 3.563 1.00 . A A . 5 TYR HD1 1 1
4 3093 1 1 5 TYR HD2 H 31.844 -15.616 5.481 1.00 . A A . 5 TYR HD2 1 1
4 3094 1 1 5 TYR HE1 H 31.806 -19.895 2.975 1.00 . A A . 5 TYR HE1 1 1
4 3095 1 1 5 TYR HE2 H 29.695 -16.677 4.905 1.00 . A A . 5 TYR HE2 1 1
4 3096 1 1 5 TYR HH H 29.560 -19.779 3.093 1.00 . A A . 5 TYR HH 1 1
4 3097 1 1 5 TYR N N 34.712 -15.602 2.637 1.00 . A A . 5 TYR N 1 1
4 3098 1 1 5 TYR O O 36.544 -13.906 3.568 1.00 . A A . 5 TYR O 1 1
4 3099 1 1 5 TYR OH O 29.371 -18.967 3.569 1.00 . A A . 5 TYR OH 1 1
4 3100 1 1 6 HIS C C 38.950 -15.713 5.437 1.00 . A A . 6 HIS C 1 1
4 3101 1 1 6 HIS CA C 37.924 -14.724 5.920 1.00 . A A . 6 HIS CA 1 1
4 3102 1 1 6 HIS CB C 38.000 -14.701 7.456 1.00 . A A . 6 HIS CB 1 1
4 3103 1 1 6 HIS CD2 C 36.009 -13.745 8.811 1.00 . A A . 6 HIS CD2 1 1
4 3104 1 1 6 HIS CE1 C 36.400 -11.620 8.486 1.00 . A A . 6 HIS CE1 1 1
4 3105 1 1 6 HIS CG C 37.129 -13.635 8.058 1.00 . A A . 6 HIS CG 1 1
4 3106 1 1 6 HIS H H 36.132 -15.732 6.098 1.00 . A A . 6 HIS H 1 1
4 3107 1 1 6 HIS HA H 38.166 -13.747 5.542 1.00 . A A . 6 HIS HA 1 1
4 3108 1 1 6 HIS HB2 H 37.659 -15.683 7.836 1.00 . A A . 6 HIS HB2 1 1
4 3109 1 1 6 HIS HB3 H 39.049 -14.553 7.788 1.00 . A A . 6 HIS HB3 1 1
4 3110 1 1 6 HIS HD1 H 38.104 -11.902 7.333 1.00 . A A . 6 HIS HD1 1 1
4 3111 1 1 6 HIS HD2 H 35.497 -14.628 9.175 1.00 . A A . 6 HIS HD2 1 1
4 3112 1 1 6 HIS HE1 H 36.312 -10.553 8.512 1.00 . A A . 6 HIS HE1 1 1
4 3113 1 1 6 HIS HE2 H 34.760 -12.232 9.604 1.00 . A A . 6 HIS HE2 1 1
4 3114 1 1 6 HIS N N 36.607 -15.110 5.484 1.00 . A A . 6 HIS N 1 1
4 3115 1 1 6 HIS ND1 N 37.354 -12.298 7.865 1.00 . A A . 6 HIS ND1 1 1
4 3116 1 1 6 HIS NE2 N 35.570 -12.475 9.069 1.00 . A A . 6 HIS NE2 1 1
4 3117 1 1 6 HIS O O 40.124 -15.609 5.793 1.00 . A A . 6 HIS O 1 1
4 3118 1 1 7 LEU C C 40.355 -17.282 3.157 1.00 . A A . 7 LEU C 1 1
4 3119 1 1 7 LEU CA C 39.366 -17.789 4.170 1.00 . A A . 7 LEU CA 1 1
4 3120 1 1 7 LEU CB C 38.544 -18.931 3.519 1.00 . A A . 7 LEU CB 1 1
4 3121 1 1 7 LEU CD1 C 36.587 -20.551 3.652 1.00 . A A . 7 LEU CD1 1 1
4 3122 1 1 7 LEU CD2 C 37.964 -20.100 5.741 1.00 . A A . 7 LEU CD2 1 1
4 3123 1 1 7 LEU CG C 37.428 -19.513 4.421 1.00 . A A . 7 LEU CG 1 1
4 3124 1 1 7 LEU H H 37.583 -16.743 4.303 1.00 . A A . 7 LEU H 1 1
4 3125 1 1 7 LEU HA H 39.904 -18.144 5.038 1.00 . A A . 7 LEU HA 1 1
4 3126 1 1 7 LEU HB2 H 38.056 -18.555 2.592 1.00 . A A . 7 LEU HB2 1 1
4 3127 1 1 7 LEU HB3 H 39.231 -19.757 3.230 1.00 . A A . 7 LEU HB3 1 1
4 3128 1 1 7 LEU HD11 H 36.157 -20.095 2.736 1.00 . A A . 7 LEU HD11 1 1
4 3129 1 1 7 LEU HD12 H 35.753 -20.917 4.288 1.00 . A A . 7 LEU HD12 1 1
4 3130 1 1 7 LEU HD13 H 37.216 -21.417 3.357 1.00 . A A . 7 LEU HD13 1 1
4 3131 1 1 7 LEU HD21 H 38.464 -19.315 6.346 1.00 . A A . 7 LEU HD21 1 1
4 3132 1 1 7 LEU HD22 H 38.691 -20.913 5.534 1.00 . A A . 7 LEU HD22 1 1
4 3133 1 1 7 LEU HD23 H 37.125 -20.515 6.339 1.00 . A A . 7 LEU HD23 1 1
4 3134 1 1 7 LEU HG H 36.741 -18.679 4.688 1.00 . A A . 7 LEU HG 1 1
4 3135 1 1 7 LEU N N 38.530 -16.700 4.610 1.00 . A A . 7 LEU N 1 1
4 3136 1 1 7 LEU O O 41.565 -17.411 3.336 1.00 . A A . 7 LEU O 1 1
4 3137 1 1 8 LYS C C 40.808 -14.559 1.642 1.00 . A A . 8 LYS C 1 1
4 3138 1 1 8 LYS CA C 40.606 -15.948 1.093 1.00 . A A . 8 LYS CA 1 1
4 3139 1 1 8 LYS CB C 39.847 -15.891 -0.259 1.00 . A A . 8 LYS CB 1 1
4 3140 1 1 8 LYS CD C 39.759 -15.207 -2.722 1.00 . A A . 8 LYS CD 1 1
4 3141 1 1 8 LYS CE C 40.484 -14.505 -3.877 1.00 . A A . 8 LYS CE 1 1
4 3142 1 1 8 LYS CG C 40.623 -15.317 -1.456 1.00 . A A . 8 LYS CG 1 1
4 3143 1 1 8 LYS H H 38.843 -16.581 1.964 1.00 . A A . 8 LYS H 1 1
4 3144 1 1 8 LYS HA H 41.561 -16.440 0.966 1.00 . A A . 8 LYS HA 1 1
4 3145 1 1 8 LYS HB2 H 39.547 -16.930 -0.526 1.00 . A A . 8 LYS HB2 1 1
4 3146 1 1 8 LYS HB3 H 38.911 -15.305 -0.124 1.00 . A A . 8 LYS HB3 1 1
4 3147 1 1 8 LYS HD2 H 39.447 -16.228 -3.036 1.00 . A A . 8 LYS HD2 1 1
4 3148 1 1 8 LYS HD3 H 38.841 -14.630 -2.467 1.00 . A A . 8 LYS HD3 1 1
4 3149 1 1 8 LYS HE2 H 40.799 -13.484 -3.573 1.00 . A A . 8 LYS HE2 1 1
4 3150 1 1 8 LYS HE3 H 41.376 -15.087 -4.190 1.00 . A A . 8 LYS HE3 1 1
4 3151 1 1 8 LYS HG2 H 40.984 -14.296 -1.212 1.00 . A A . 8 LYS HG2 1 1
4 3152 1 1 8 LYS HG3 H 41.510 -15.954 -1.663 1.00 . A A . 8 LYS HG3 1 1
4 3153 1 1 8 LYS HZ1 H 39.297 -15.311 -5.376 1.00 . A A . 8 LYS HZ1 1 1
4 3154 1 1 8 LYS HZ2 H 40.108 -13.887 -5.822 1.00 . A A . 8 LYS HZ2 1 1
4 3155 1 1 8 LYS HZ3 H 38.759 -13.810 -4.793 1.00 . A A . 8 LYS HZ3 1 1
4 3156 1 1 8 LYS N N 39.831 -16.648 2.083 1.00 . A A . 8 LYS N 1 1
4 3157 1 1 8 LYS NZ N 39.596 -14.368 -5.055 1.00 . A A . 8 LYS NZ 1 1
4 3158 1 1 8 LYS O O 40.025 -14.094 2.471 1.00 . A A . 8 LYS O 1 1
4 3159 1 1 9 GLU C C 41.396 -11.590 0.703 1.00 . A A . 9 GLU C 1 1
4 3160 1 1 9 GLU CA C 42.183 -12.514 1.594 1.00 . A A . 9 GLU CA 1 1
4 3161 1 1 9 GLU CB C 43.698 -12.197 1.507 1.00 . A A . 9 GLU CB 1 1
4 3162 1 1 9 GLU CD C 45.785 -12.049 0.118 1.00 . A A . 9 GLU CD 1 1
4 3163 1 1 9 GLU CG C 44.299 -12.404 0.104 1.00 . A A . 9 GLU CG 1 1
4 3164 1 1 9 GLU H H 42.487 -14.235 0.496 1.00 . A A . 9 GLU H 1 1
4 3165 1 1 9 GLU HA H 41.865 -12.369 2.614 1.00 . A A . 9 GLU HA 1 1
4 3166 1 1 9 GLU HB2 H 43.884 -11.155 1.849 1.00 . A A . 9 GLU HB2 1 1
4 3167 1 1 9 GLU HB3 H 44.227 -12.872 2.216 1.00 . A A . 9 GLU HB3 1 1
4 3168 1 1 9 GLU HG2 H 44.166 -13.462 -0.204 1.00 . A A . 9 GLU HG2 1 1
4 3169 1 1 9 GLU HG3 H 43.783 -11.754 -0.632 1.00 . A A . 9 GLU HG3 1 1
4 3170 1 1 9 GLU N N 41.879 -13.863 1.192 1.00 . A A . 9 GLU N 1 1
4 3171 1 1 9 GLU O O 40.536 -12.029 -0.061 1.00 . A A . 9 GLU O 1 1
4 3172 1 1 9 GLU OE1 O 46.617 -12.964 -0.125 1.00 . A A . 9 GLU OE1 1 1
4 3173 1 1 9 GLU OE2 O 46.105 -10.856 0.368 1.00 . A A . 9 GLU OE2 1 1
4 3174 1 1 10 MET C C 42.158 -8.717 -0.878 1.00 . A A . 10 MET C 1 1
4 3175 1 1 10 MET CA C 41.040 -9.291 -0.047 1.00 . A A . 10 MET CA 1 1
4 3176 1 1 10 MET CB C 40.330 -8.163 0.739 1.00 . A A . 10 MET CB 1 1
4 3177 1 1 10 MET CE C 37.574 -10.049 3.240 1.00 . A A . 10 MET CE 1 1
4 3178 1 1 10 MET CG C 39.049 -8.620 1.472 1.00 . A A . 10 MET CG 1 1
4 3179 1 1 10 MET H H 42.350 -9.922 1.430 1.00 . A A . 10 MET H 1 1
4 3180 1 1 10 MET HA H 40.293 -9.739 -0.681 1.00 . A A . 10 MET HA 1 1
4 3181 1 1 10 MET HB2 H 41.030 -7.716 1.475 1.00 . A A . 10 MET HB2 1 1
4 3182 1 1 10 MET HB3 H 40.029 -7.365 0.023 1.00 . A A . 10 MET HB3 1 1
4 3183 1 1 10 MET HE1 H 37.197 -10.637 2.375 1.00 . A A . 10 MET HE1 1 1
4 3184 1 1 10 MET HE2 H 36.932 -9.149 3.350 1.00 . A A . 10 MET HE2 1 1
4 3185 1 1 10 MET HE3 H 37.453 -10.671 4.153 1.00 . A A . 10 MET HE3 1 1
4 3186 1 1 10 MET HG2 H 38.470 -7.705 1.727 1.00 . A A . 10 MET HG2 1 1
4 3187 1 1 10 MET HG3 H 38.434 -9.203 0.752 1.00 . A A . 10 MET HG3 1 1
4 3188 1 1 10 MET N N 41.666 -10.272 0.794 1.00 . A A . 10 MET N 1 1
4 3189 1 1 10 MET O O 42.863 -7.834 -0.391 1.00 . A A . 10 MET O 1 1
4 3190 1 1 10 MET SD S 39.313 -9.584 2.999 1.00 . A A . 10 MET SD 1 1
4 3191 1 1 11 PRO C C 43.067 -7.325 -3.586 1.00 . A A . 11 PRO C 1 1
4 3192 1 1 11 PRO CA C 43.462 -8.643 -2.958 1.00 . A A . 11 PRO CA 1 1
4 3193 1 1 11 PRO CB C 43.639 -9.720 -4.043 1.00 . A A . 11 PRO CB 1 1
4 3194 1 1 11 PRO CD C 41.791 -10.369 -2.691 1.00 . A A . 11 PRO CD 1 1
4 3195 1 1 11 PRO CG C 42.270 -10.398 -4.140 1.00 . A A . 11 PRO CG 1 1
4 3196 1 1 11 PRO HA H 44.358 -8.497 -2.370 1.00 . A A . 11 PRO HA 1 1
4 3197 1 1 11 PRO HB2 H 43.984 -9.322 -5.017 1.00 . A A . 11 PRO HB2 1 1
4 3198 1 1 11 PRO HB3 H 44.379 -10.468 -3.682 1.00 . A A . 11 PRO HB3 1 1
4 3199 1 1 11 PRO HD2 H 40.684 -10.351 -2.628 1.00 . A A . 11 PRO HD2 1 1
4 3200 1 1 11 PRO HD3 H 42.182 -11.250 -2.138 1.00 . A A . 11 PRO HD3 1 1
4 3201 1 1 11 PRO HG2 H 41.592 -9.782 -4.770 1.00 . A A . 11 PRO HG2 1 1
4 3202 1 1 11 PRO HG3 H 42.331 -11.425 -4.549 1.00 . A A . 11 PRO HG3 1 1
4 3203 1 1 11 PRO N N 42.391 -9.161 -2.117 1.00 . A A . 11 PRO N 1 1
4 3204 1 1 11 PRO O O 43.857 -6.791 -4.363 1.00 . A A . 11 PRO O 1 1
4 3205 1 1 12 GLU C C 41.375 -4.474 -2.877 1.00 . A A . 12 GLU C 1 1
4 3206 1 1 12 GLU CA C 41.312 -5.609 -3.870 1.00 . A A . 12 GLU CA 1 1
4 3207 1 1 12 GLU CB C 39.840 -5.830 -4.303 1.00 . A A . 12 GLU CB 1 1
4 3208 1 1 12 GLU CD C 38.212 -7.157 -5.679 1.00 . A A . 12 GLU CD 1 1
4 3209 1 1 12 GLU CG C 39.684 -6.990 -5.304 1.00 . A A . 12 GLU CG 1 1
4 3210 1 1 12 GLU H H 41.261 -7.254 -2.616 1.00 . A A . 12 GLU H 1 1
4 3211 1 1 12 GLU HA H 41.898 -5.333 -4.734 1.00 . A A . 12 GLU HA 1 1
4 3212 1 1 12 GLU HB2 H 39.224 -6.050 -3.403 1.00 . A A . 12 GLU HB2 1 1
4 3213 1 1 12 GLU HB3 H 39.452 -4.900 -4.775 1.00 . A A . 12 GLU HB3 1 1
4 3214 1 1 12 GLU HG2 H 40.276 -6.779 -6.220 1.00 . A A . 12 GLU HG2 1 1
4 3215 1 1 12 GLU HG3 H 40.057 -7.934 -4.853 1.00 . A A . 12 GLU HG3 1 1
4 3216 1 1 12 GLU N N 41.860 -6.799 -3.271 1.00 . A A . 12 GLU N 1 1
4 3217 1 1 12 GLU O O 40.541 -3.570 -2.909 1.00 . A A . 12 GLU O 1 1
4 3218 1 1 12 GLU OE1 O 37.638 -6.204 -6.271 1.00 . A A . 12 GLU OE1 1 1
4 3219 1 1 12 GLU OE2 O 37.644 -8.241 -5.381 1.00 . A A . 12 GLU OE2 1 1
4 3220 1 1 13 MET C C 43.693 -2.520 -1.553 1.00 . A A . 13 MET C 1 1
4 3221 1 1 13 MET CA C 42.620 -3.427 -1.018 1.00 . A A . 13 MET CA 1 1
4 3222 1 1 13 MET CB C 43.068 -3.935 0.372 1.00 . A A . 13 MET CB 1 1
4 3223 1 1 13 MET CE C 43.670 -6.314 2.594 1.00 . A A . 13 MET CE 1 1
4 3224 1 1 13 MET CG C 41.963 -4.708 1.112 1.00 . A A . 13 MET CG 1 1
4 3225 1 1 13 MET H H 43.060 -5.223 -1.974 1.00 . A A . 13 MET H 1 1
4 3226 1 1 13 MET HA H 41.715 -2.847 -0.892 1.00 . A A . 13 MET HA 1 1
4 3227 1 1 13 MET HB2 H 43.963 -4.583 0.257 1.00 . A A . 13 MET HB2 1 1
4 3228 1 1 13 MET HB3 H 43.351 -3.067 1.011 1.00 . A A . 13 MET HB3 1 1
4 3229 1 1 13 MET HE1 H 43.293 -7.200 2.042 1.00 . A A . 13 MET HE1 1 1
4 3230 1 1 13 MET HE2 H 44.070 -6.671 3.567 1.00 . A A . 13 MET HE2 1 1
4 3231 1 1 13 MET HE3 H 44.516 -5.882 2.020 1.00 . A A . 13 MET HE3 1 1
4 3232 1 1 13 MET HG2 H 41.042 -4.084 1.081 1.00 . A A . 13 MET HG2 1 1
4 3233 1 1 13 MET HG3 H 41.744 -5.639 0.549 1.00 . A A . 13 MET HG3 1 1
4 3234 1 1 13 MET N N 42.393 -4.483 -1.980 1.00 . A A . 13 MET N 1 1
4 3235 1 1 13 MET O O 44.461 -2.898 -2.437 1.00 . A A . 13 MET O 1 1
4 3236 1 1 13 MET SD S 42.347 -5.095 2.853 1.00 . A A . 13 MET SD 1 1
4 3237 1 1 14 GLU C C 44.747 0.815 -0.450 1.00 . A A . 14 GLU C 1 1
4 3238 1 1 14 GLU CA C 44.645 -0.257 -1.487 1.00 . A A . 14 GLU CA 1 1
4 3239 1 1 14 GLU CB C 44.148 0.418 -2.786 1.00 . A A . 14 GLU CB 1 1
4 3240 1 1 14 GLU CD C 42.415 1.810 -4.012 1.00 . A A . 14 GLU CD 1 1
4 3241 1 1 14 GLU CG C 42.826 1.212 -2.664 1.00 . A A . 14 GLU CG 1 1
4 3242 1 1 14 GLU H H 43.114 -0.997 -0.297 1.00 . A A . 14 GLU H 1 1
4 3243 1 1 14 GLU HA H 45.629 -0.691 -1.614 1.00 . A A . 14 GLU HA 1 1
4 3244 1 1 14 GLU HB2 H 44.948 1.088 -3.172 1.00 . A A . 14 GLU HB2 1 1
4 3245 1 1 14 GLU HB3 H 43.990 -0.393 -3.525 1.00 . A A . 14 GLU HB3 1 1
4 3246 1 1 14 GLU HG2 H 42.020 0.539 -2.304 1.00 . A A . 14 GLU HG2 1 1
4 3247 1 1 14 GLU HG3 H 42.935 2.040 -1.927 1.00 . A A . 14 GLU HG3 1 1
4 3248 1 1 14 GLU N N 43.739 -1.276 -1.021 1.00 . A A . 14 GLU N 1 1
4 3249 1 1 14 GLU O O 45.664 1.631 -0.472 1.00 . A A . 14 GLU O 1 1
4 3250 1 1 14 GLU OE1 O 41.356 2.493 -4.044 1.00 . A A . 14 GLU OE1 1 1
4 3251 1 1 14 GLU OE2 O 43.141 1.603 -5.021 1.00 . A A . 14 GLU OE2 1 1
4 3252 1 1 15 ASP C C 44.580 1.306 2.709 1.00 . A A . 15 ASP C 1 1
4 3253 1 1 15 ASP CA C 43.731 1.804 1.561 1.00 . A A . 15 ASP CA 1 1
4 3254 1 1 15 ASP CB C 42.289 2.161 2.005 1.00 . A A . 15 ASP CB 1 1
4 3255 1 1 15 ASP CG C 41.538 0.999 2.667 1.00 . A A . 15 ASP CG 1 1
4 3256 1 1 15 ASP H H 43.022 0.194 0.431 1.00 . A A . 15 ASP H 1 1
4 3257 1 1 15 ASP HA H 44.173 2.722 1.201 1.00 . A A . 15 ASP HA 1 1
4 3258 1 1 15 ASP HB2 H 42.354 3.031 2.689 1.00 . A A . 15 ASP HB2 1 1
4 3259 1 1 15 ASP HB3 H 41.714 2.485 1.111 1.00 . A A . 15 ASP HB3 1 1
4 3260 1 1 15 ASP N N 43.774 0.845 0.484 1.00 . A A . 15 ASP N 1 1
4 3261 1 1 15 ASP O O 45.021 2.076 3.562 1.00 . A A . 15 ASP O 1 1
4 3262 1 1 15 ASP OD1 O 41.214 1.121 3.878 1.00 . A A . 15 ASP OD1 1 1
4 3263 1 1 15 ASP OD2 O 41.278 -0.020 1.972 1.00 . A A . 15 ASP OD2 1 1
4 3264 1 1 16 GLU C C 47.212 -0.193 3.226 1.00 . A A . 16 GLU C 1 1
4 3265 1 1 16 GLU CA C 45.822 -0.677 3.560 1.00 . A A . 16 GLU CA 1 1
4 3266 1 1 16 GLU CB C 45.777 -2.213 3.367 1.00 . A A . 16 GLU CB 1 1
4 3267 1 1 16 GLU CD C 46.634 -4.494 3.984 1.00 . A A . 16 GLU CD 1 1
4 3268 1 1 16 GLU CG C 46.713 -3.003 4.304 1.00 . A A . 16 GLU CG 1 1
4 3269 1 1 16 GLU H H 44.466 -0.609 2.003 1.00 . A A . 16 GLU H 1 1
4 3270 1 1 16 GLU HA H 45.587 -0.420 4.584 1.00 . A A . 16 GLU HA 1 1
4 3271 1 1 16 GLU HB2 H 44.733 -2.553 3.547 1.00 . A A . 16 GLU HB2 1 1
4 3272 1 1 16 GLU HB3 H 46.025 -2.450 2.308 1.00 . A A . 16 GLU HB3 1 1
4 3273 1 1 16 GLU HG2 H 47.765 -2.673 4.175 1.00 . A A . 16 GLU HG2 1 1
4 3274 1 1 16 GLU HG3 H 46.415 -2.824 5.359 1.00 . A A . 16 GLU HG3 1 1
4 3275 1 1 16 GLU N N 44.873 -0.019 2.696 1.00 . A A . 16 GLU N 1 1
4 3276 1 1 16 GLU O O 48.049 -0.046 4.113 1.00 . A A . 16 GLU O 1 1
4 3277 1 1 16 GLU OE1 O 46.196 -5.272 4.873 1.00 . A A . 16 GLU OE1 1 1
4 3278 1 1 16 GLU OE2 O 47.021 -4.875 2.847 1.00 . A A . 16 GLU OE2 1 1
4 3279 1 1 17 PHE C C 48.866 2.070 1.884 1.00 . A A . 17 PHE C 1 1
4 3280 1 1 17 PHE CA C 48.698 0.642 1.418 1.00 . A A . 17 PHE CA 1 1
4 3281 1 1 17 PHE CB C 48.768 0.576 -0.132 1.00 . A A . 17 PHE CB 1 1
4 3282 1 1 17 PHE CD1 C 51.205 0.205 -0.725 1.00 . A A . 17 PHE CD1 1 1
4 3283 1 1 17 PHE CD2 C 50.218 2.376 -1.125 1.00 . A A . 17 PHE CD2 1 1
4 3284 1 1 17 PHE CE1 C 52.428 0.668 -1.219 1.00 . A A . 17 PHE CE1 1 1
4 3285 1 1 17 PHE CE2 C 51.442 2.844 -1.611 1.00 . A A . 17 PHE CE2 1 1
4 3286 1 1 17 PHE CG C 50.090 1.054 -0.669 1.00 . A A . 17 PHE CG 1 1
4 3287 1 1 17 PHE CZ C 52.553 1.997 -1.631 1.00 . A A . 17 PHE CZ 1 1
4 3288 1 1 17 PHE H H 46.751 -0.028 1.234 1.00 . A A . 17 PHE H 1 1
4 3289 1 1 17 PHE HA H 49.497 0.042 1.819 1.00 . A A . 17 PHE HA 1 1
4 3290 1 1 17 PHE HB2 H 48.621 -0.472 -0.468 1.00 . A A . 17 PHE HB2 1 1
4 3291 1 1 17 PHE HB3 H 47.972 1.194 -0.588 1.00 . A A . 17 PHE HB3 1 1
4 3292 1 1 17 PHE HD1 H 51.117 -0.812 -0.388 1.00 . A A . 17 PHE HD1 1 1
4 3293 1 1 17 PHE HD2 H 49.368 3.039 -1.078 1.00 . A A . 17 PHE HD2 1 1
4 3294 1 1 17 PHE HE1 H 53.274 0.003 -1.299 1.00 . A A . 17 PHE HE1 1 1
4 3295 1 1 17 PHE HE2 H 51.535 3.866 -1.941 1.00 . A A . 17 PHE HE2 1 1
4 3296 1 1 17 PHE HZ H 53.512 2.365 -1.968 1.00 . A A . 17 PHE HZ 1 1
4 3297 1 1 17 PHE N N 47.459 0.101 1.923 1.00 . A A . 17 PHE N 1 1
4 3298 1 1 17 PHE O O 49.971 2.485 2.218 1.00 . A A . 17 PHE O 1 1
4 3299 1 1 18 LEU C C 48.102 4.448 3.750 1.00 . A A . 18 LEU C 1 1
4 3300 1 1 18 LEU CA C 47.773 4.248 2.291 1.00 . A A . 18 LEU CA 1 1
4 3301 1 1 18 LEU CB C 46.411 4.904 1.955 1.00 . A A . 18 LEU CB 1 1
4 3302 1 1 18 LEU CD1 C 44.937 5.696 0.027 1.00 . A A . 18 LEU CD1 1 1
4 3303 1 1 18 LEU CD2 C 47.192 6.803 0.431 1.00 . A A . 18 LEU CD2 1 1
4 3304 1 1 18 LEU CG C 46.380 5.495 0.527 1.00 . A A . 18 LEU CG 1 1
4 3305 1 1 18 LEU H H 46.872 2.488 1.667 1.00 . A A . 18 LEU H 1 1
4 3306 1 1 18 LEU HA H 48.557 4.730 1.724 1.00 . A A . 18 LEU HA 1 1
4 3307 1 1 18 LEU HB2 H 45.625 4.125 2.040 1.00 . A A . 18 LEU HB2 1 1
4 3308 1 1 18 LEU HB3 H 46.135 5.703 2.675 1.00 . A A . 18 LEU HB3 1 1
4 3309 1 1 18 LEU HD11 H 44.385 4.733 0.044 1.00 . A A . 18 LEU HD11 1 1
4 3310 1 1 18 LEU HD12 H 44.941 6.081 -1.015 1.00 . A A . 18 LEU HD12 1 1
4 3311 1 1 18 LEU HD13 H 44.403 6.424 0.673 1.00 . A A . 18 LEU HD13 1 1
4 3312 1 1 18 LEU HD21 H 46.782 7.561 1.132 1.00 . A A . 18 LEU HD21 1 1
4 3313 1 1 18 LEU HD22 H 47.141 7.213 -0.597 1.00 . A A . 18 LEU HD22 1 1
4 3314 1 1 18 LEU HD23 H 48.259 6.627 0.683 1.00 . A A . 18 LEU HD23 1 1
4 3315 1 1 18 LEU HG H 46.864 4.754 -0.152 1.00 . A A . 18 LEU HG 1 1
4 3316 1 1 18 LEU N N 47.765 2.851 1.921 1.00 . A A . 18 LEU N 1 1
4 3317 1 1 18 LEU O O 48.740 5.438 4.104 1.00 . A A . 18 LEU O 1 1
4 3318 1 1 19 GLU C C 49.216 2.797 6.391 1.00 . A A . 19 GLU C 1 1
4 3319 1 1 19 GLU CA C 47.968 3.563 6.043 1.00 . A A . 19 GLU CA 1 1
4 3320 1 1 19 GLU CB C 46.796 3.011 6.874 1.00 . A A . 19 GLU CB 1 1
4 3321 1 1 19 GLU CD C 45.681 5.280 7.033 1.00 . A A . 19 GLU CD 1 1
4 3322 1 1 19 GLU CG C 45.494 3.806 6.669 1.00 . A A . 19 GLU CG 1 1
4 3323 1 1 19 GLU H H 47.210 2.682 4.309 1.00 . A A . 19 GLU H 1 1
4 3324 1 1 19 GLU HA H 48.115 4.590 6.344 1.00 . A A . 19 GLU HA 1 1
4 3325 1 1 19 GLU HB2 H 46.609 1.950 6.593 1.00 . A A . 19 GLU HB2 1 1
4 3326 1 1 19 GLU HB3 H 47.054 3.037 7.957 1.00 . A A . 19 GLU HB3 1 1
4 3327 1 1 19 GLU HG2 H 45.153 3.719 5.616 1.00 . A A . 19 GLU HG2 1 1
4 3328 1 1 19 GLU HG3 H 44.718 3.375 7.328 1.00 . A A . 19 GLU HG3 1 1
4 3329 1 1 19 GLU N N 47.703 3.493 4.622 1.00 . A A . 19 GLU N 1 1
4 3330 1 1 19 GLU O O 49.679 2.849 7.530 1.00 . A A . 19 GLU O 1 1
4 3331 1 1 19 GLU OE1 O 45.521 6.140 6.126 1.00 . A A . 19 GLU OE1 1 1
4 3332 1 1 19 GLU OE2 O 45.987 5.563 8.222 1.00 . A A . 19 GLU OE2 1 1
4 3333 1 1 20 TYR C C 52.164 2.392 5.525 1.00 . A A . 20 TYR C 1 1
4 3334 1 1 20 TYR CA C 51.074 1.396 5.544 1.00 . A A . 20 TYR CA 1 1
4 3335 1 1 20 TYR CB C 51.422 0.514 4.319 1.00 . A A . 20 TYR CB 1 1
4 3336 1 1 20 TYR CD1 C 51.105 -1.859 5.145 1.00 . A A . 20 TYR CD1 1 1
4 3337 1 1 20 TYR CD2 C 53.340 -1.026 4.727 1.00 . A A . 20 TYR CD2 1 1
4 3338 1 1 20 TYR CE1 C 51.636 -3.107 5.499 1.00 . A A . 20 TYR CE1 1 1
4 3339 1 1 20 TYR CE2 C 53.878 -2.270 5.077 1.00 . A A . 20 TYR CE2 1 1
4 3340 1 1 20 TYR CG C 51.954 -0.820 4.738 1.00 . A A . 20 TYR CG 1 1
4 3341 1 1 20 TYR CZ C 53.024 -3.315 5.460 1.00 . A A . 20 TYR CZ 1 1
4 3342 1 1 20 TYR H H 49.419 2.058 4.486 1.00 . A A . 20 TYR H 1 1
4 3343 1 1 20 TYR HA H 51.071 0.851 6.480 1.00 . A A . 20 TYR HA 1 1
4 3344 1 1 20 TYR HB2 H 50.545 0.413 3.684 1.00 . A A . 20 TYR HB2 1 1
4 3345 1 1 20 TYR HB3 H 52.144 0.950 3.602 1.00 . A A . 20 TYR HB3 1 1
4 3346 1 1 20 TYR HD1 H 50.038 -1.696 5.166 1.00 . A A . 20 TYR HD1 1 1
4 3347 1 1 20 TYR HD2 H 53.979 -0.205 4.435 1.00 . A A . 20 TYR HD2 1 1
4 3348 1 1 20 TYR HE1 H 50.971 -3.905 5.795 1.00 . A A . 20 TYR HE1 1 1
4 3349 1 1 20 TYR HE2 H 54.947 -2.418 5.047 1.00 . A A . 20 TYR HE2 1 1
4 3350 1 1 20 TYR HH H 52.832 -5.147 6.059 1.00 . A A . 20 TYR HH 1 1
4 3351 1 1 20 TYR N N 49.817 2.093 5.400 1.00 . A A . 20 TYR N 1 1
4 3352 1 1 20 TYR O O 53.137 2.276 6.266 1.00 . A A . 20 TYR O 1 1
4 3353 1 1 20 TYR OH O 53.561 -4.575 5.807 1.00 . A A . 20 TYR OH 1 1
4 3354 1 1 21 CYS C C 53.668 5.093 5.037 1.00 . A A . 21 CYS C 1 1
4 3355 1 1 21 CYS CA C 53.114 4.105 4.037 1.00 . A A . 21 CYS CA 1 1
4 3356 1 1 21 CYS CB C 52.769 4.917 2.766 1.00 . A A . 21 CYS CB 1 1
4 3357 1 1 21 CYS H H 51.189 3.362 4.026 1.00 . A A . 21 CYS H 1 1
4 3358 1 1 21 CYS HA H 53.809 3.311 3.794 1.00 . A A . 21 CYS HA 1 1
4 3359 1 1 21 CYS HB2 H 51.834 5.494 2.934 1.00 . A A . 21 CYS HB2 1 1
4 3360 1 1 21 CYS HB3 H 53.575 5.653 2.552 1.00 . A A . 21 CYS HB3 1 1
4 3361 1 1 21 CYS HG H 52.376 4.825 0.467 1.00 . A A . 21 CYS HG 1 1
4 3362 1 1 21 CYS N N 52.022 3.344 4.569 1.00 . A A . 21 CYS N 1 1
4 3363 1 1 21 CYS O O 54.753 5.639 4.844 1.00 . A A . 21 CYS O 1 1
4 3364 1 1 21 CYS SG S 52.629 3.842 1.319 1.00 . A A . 21 CYS SG 1 1
4 3365 1 1 22 ALA C C 54.459 5.524 8.041 1.00 . A A . 22 ALA C 1 1
4 3366 1 1 22 ALA CA C 53.274 6.103 7.297 1.00 . A A . 22 ALA CA 1 1
4 3367 1 1 22 ALA CB C 52.068 6.189 8.251 1.00 . A A . 22 ALA CB 1 1
4 3368 1 1 22 ALA H H 52.040 4.850 6.237 1.00 . A A . 22 ALA H 1 1
4 3369 1 1 22 ALA HA H 53.537 7.090 6.947 1.00 . A A . 22 ALA HA 1 1
4 3370 1 1 22 ALA HB1 H 52.283 6.858 9.110 1.00 . A A . 22 ALA HB1 1 1
4 3371 1 1 22 ALA HB2 H 51.794 5.181 8.632 1.00 . A A . 22 ALA HB2 1 1
4 3372 1 1 22 ALA HB3 H 51.188 6.588 7.697 1.00 . A A . 22 ALA HB3 1 1
4 3373 1 1 22 ALA N N 52.920 5.309 6.147 1.00 . A A . 22 ALA N 1 1
4 3374 1 1 22 ALA O O 55.111 6.218 8.820 1.00 . A A . 22 ALA O 1 1
4 3375 1 1 23 LYS C C 56.889 3.874 6.852 1.00 . A A . 23 LYS C 1 1
4 3376 1 1 23 LYS CA C 56.032 3.592 8.052 1.00 . A A . 23 LYS CA 1 1
4 3377 1 1 23 LYS CB C 55.897 2.059 8.228 1.00 . A A . 23 LYS CB 1 1
4 3378 1 1 23 LYS CD C 57.189 -0.170 8.467 1.00 . A A . 23 LYS CD 1 1
4 3379 1 1 23 LYS CE C 57.234 -0.612 6.994 1.00 . A A . 23 LYS CE 1 1
4 3380 1 1 23 LYS CG C 57.204 1.359 8.648 1.00 . A A . 23 LYS CG 1 1
4 3381 1 1 23 LYS H H 54.223 3.723 7.119 1.00 . A A . 23 LYS H 1 1
4 3382 1 1 23 LYS HA H 56.468 4.037 8.936 1.00 . A A . 23 LYS HA 1 1
4 3383 1 1 23 LYS HB2 H 55.137 1.866 9.016 1.00 . A A . 23 LYS HB2 1 1
4 3384 1 1 23 LYS HB3 H 55.509 1.613 7.288 1.00 . A A . 23 LYS HB3 1 1
4 3385 1 1 23 LYS HD2 H 58.088 -0.579 8.983 1.00 . A A . 23 LYS HD2 1 1
4 3386 1 1 23 LYS HD3 H 56.288 -0.589 8.963 1.00 . A A . 23 LYS HD3 1 1
4 3387 1 1 23 LYS HE2 H 56.318 -0.292 6.455 1.00 . A A . 23 LYS HE2 1 1
4 3388 1 1 23 LYS HE3 H 58.124 -0.181 6.489 1.00 . A A . 23 LYS HE3 1 1
4 3389 1 1 23 LYS HG2 H 58.055 1.761 8.058 1.00 . A A . 23 LYS HG2 1 1
4 3390 1 1 23 LYS HG3 H 57.397 1.598 9.717 1.00 . A A . 23 LYS HG3 1 1
4 3391 1 1 23 LYS HZ1 H 57.356 -2.352 5.872 1.00 . A A . 23 LYS HZ1 1 1
4 3392 1 1 23 LYS HZ2 H 56.502 -2.524 7.331 1.00 . A A . 23 LYS HZ2 1 1
4 3393 1 1 23 LYS HZ3 H 58.197 -2.416 7.345 1.00 . A A . 23 LYS HZ3 1 1
4 3394 1 1 23 LYS N N 54.787 4.241 7.749 1.00 . A A . 23 LYS N 1 1
4 3395 1 1 23 LYS NZ N 57.328 -2.086 6.877 1.00 . A A . 23 LYS NZ 1 1
4 3396 1 1 23 LYS O O 56.994 3.079 5.918 1.00 . A A . 23 LYS O 1 1
4 3397 1 1 24 ASN C C 59.702 4.759 5.805 1.00 . A A . 24 ASN C 1 1
4 3398 1 1 24 ASN CA C 58.414 5.557 5.864 1.00 . A A . 24 ASN CA 1 1
4 3399 1 1 24 ASN CB C 58.695 7.081 5.945 1.00 . A A . 24 ASN CB 1 1
4 3400 1 1 24 ASN CG C 57.378 7.869 5.858 1.00 . A A . 24 ASN CG 1 1
4 3401 1 1 24 ASN H H 57.311 5.693 7.622 1.00 . A A . 24 ASN H 1 1
4 3402 1 1 24 ASN HA H 57.917 5.369 4.935 1.00 . A A . 24 ASN HA 1 1
4 3403 1 1 24 ASN HB2 H 59.187 7.340 6.904 1.00 . A A . 24 ASN HB2 1 1
4 3404 1 1 24 ASN HB3 H 59.367 7.391 5.119 1.00 . A A . 24 ASN HB3 1 1
4 3405 1 1 24 ASN HD21 H 55.974 8.496 4.491 1.00 . A A . 24 ASN HD21 1 1
4 3406 1 1 24 ASN HD22 H 57.292 7.595 3.820 1.00 . A A . 24 ASN HD22 1 1
4 3407 1 1 24 ASN N N 57.504 5.070 6.871 1.00 . A A . 24 ASN N 1 1
4 3408 1 1 24 ASN ND2 N 56.833 8.000 4.611 1.00 . A A . 24 ASN ND2 1 1
4 3409 1 1 24 ASN O O 60.058 4.390 4.687 1.00 . A A . 24 ASN O 1 1
4 3410 1 1 24 ASN OD1 O 56.865 8.348 6.876 1.00 . A A . 24 ASN OD1 1 1
4 3411 1 1 25 PRO C C 61.217 2.173 6.275 1.00 . A A . 25 PRO C 1 1
4 3412 1 1 25 PRO CA C 61.570 3.513 6.845 1.00 . A A . 25 PRO CA 1 1
4 3413 1 1 25 PRO CB C 61.951 3.289 8.315 1.00 . A A . 25 PRO CB 1 1
4 3414 1 1 25 PRO CD C 60.265 5.012 8.204 1.00 . A A . 25 PRO CD 1 1
4 3415 1 1 25 PRO CG C 61.461 4.546 9.037 1.00 . A A . 25 PRO CG 1 1
4 3416 1 1 25 PRO HA H 62.346 3.974 6.253 1.00 . A A . 25 PRO HA 1 1
4 3417 1 1 25 PRO HB2 H 61.429 2.393 8.729 1.00 . A A . 25 PRO HB2 1 1
4 3418 1 1 25 PRO HB3 H 63.045 3.148 8.434 1.00 . A A . 25 PRO HB3 1 1
4 3419 1 1 25 PRO HD2 H 59.292 4.664 8.599 1.00 . A A . 25 PRO HD2 1 1
4 3420 1 1 25 PRO HD3 H 60.273 6.119 8.132 1.00 . A A . 25 PRO HD3 1 1
4 3421 1 1 25 PRO HG2 H 61.192 4.349 10.093 1.00 . A A . 25 PRO HG2 1 1
4 3422 1 1 25 PRO HG3 H 62.257 5.323 8.996 1.00 . A A . 25 PRO HG3 1 1
4 3423 1 1 25 PRO N N 60.418 4.404 6.885 1.00 . A A . 25 PRO N 1 1
4 3424 1 1 25 PRO O O 60.110 1.707 6.540 1.00 . A A . 25 PRO O 1 1
4 3425 1 1 26 SER C C 60.763 0.306 3.964 1.00 . A A . 26 SER C 1 1
4 3426 1 1 26 SER CA C 61.959 0.270 4.878 1.00 . A A . 26 SER CA 1 1
4 3427 1 1 26 SER CB C 61.878 -0.884 5.901 1.00 . A A . 26 SER CB 1 1
4 3428 1 1 26 SER H H 63.020 1.987 5.301 1.00 . A A . 26 SER H 1 1
4 3429 1 1 26 SER HA H 62.827 0.112 4.254 1.00 . A A . 26 SER HA 1 1
4 3430 1 1 26 SER HB2 H 61.089 -0.659 6.653 1.00 . A A . 26 SER HB2 1 1
4 3431 1 1 26 SER HB3 H 61.653 -1.846 5.395 1.00 . A A . 26 SER HB3 1 1
4 3432 1 1 26 SER HG H 63.697 -1.495 5.999 1.00 . A A . 26 SER HG 1 1
4 3433 1 1 26 SER N N 62.139 1.563 5.490 1.00 . A A . 26 SER N 1 1
4 3434 1 1 26 SER O O 59.766 -0.386 4.170 1.00 . A A . 26 SER O 1 1
4 3435 1 1 26 SER OG O 63.110 -1.022 6.595 1.00 . A A . 26 SER OG 1 1
4 3436 1 1 27 TYR C C 59.745 0.241 0.989 1.00 . A A . 27 TYR C 1 1
4 3437 1 1 27 TYR CA C 59.859 1.415 1.925 1.00 . A A . 27 TYR CA 1 1
4 3438 1 1 27 TYR CB C 60.159 2.712 1.114 1.00 . A A . 27 TYR CB 1 1
4 3439 1 1 27 TYR CD1 C 60.812 3.019 -1.301 1.00 . A A . 27 TYR CD1 1 1
4 3440 1 1 27 TYR CD2 C 62.448 2.011 0.161 1.00 . A A . 27 TYR CD2 1 1
4 3441 1 1 27 TYR CE1 C 61.649 2.805 -2.397 1.00 . A A . 27 TYR CE1 1 1
4 3442 1 1 27 TYR CE2 C 63.281 1.765 -0.939 1.00 . A A . 27 TYR CE2 1 1
4 3443 1 1 27 TYR CG C 61.178 2.596 -0.013 1.00 . A A . 27 TYR CG 1 1
4 3444 1 1 27 TYR CZ C 62.882 2.165 -2.223 1.00 . A A . 27 TYR CZ 1 1
4 3445 1 1 27 TYR H H 61.705 1.698 2.802 1.00 . A A . 27 TYR H 1 1
4 3446 1 1 27 TYR HA H 58.922 1.544 2.444 1.00 . A A . 27 TYR HA 1 1
4 3447 1 1 27 TYR HB2 H 59.198 3.019 0.659 1.00 . A A . 27 TYR HB2 1 1
4 3448 1 1 27 TYR HB3 H 60.492 3.513 1.805 1.00 . A A . 27 TYR HB3 1 1
4 3449 1 1 27 TYR HD1 H 59.862 3.499 -1.468 1.00 . A A . 27 TYR HD1 1 1
4 3450 1 1 27 TYR HD2 H 62.767 1.692 1.141 1.00 . A A . 27 TYR HD2 1 1
4 3451 1 1 27 TYR HE1 H 61.323 3.161 -3.363 1.00 . A A . 27 TYR HE1 1 1
4 3452 1 1 27 TYR HE2 H 64.238 1.289 -0.786 1.00 . A A . 27 TYR HE2 1 1
4 3453 1 1 27 TYR HH H 64.524 1.510 -3.015 1.00 . A A . 27 TYR HH 1 1
4 3454 1 1 27 TYR N N 60.872 1.163 2.922 1.00 . A A . 27 TYR N 1 1
4 3455 1 1 27 TYR O O 58.728 0.017 0.340 1.00 . A A . 27 TYR O 1 1
4 3456 1 1 27 TYR OH O 63.734 1.955 -3.330 1.00 . A A . 27 TYR OH 1 1
4 3457 1 1 28 GLU C C 60.191 -2.795 0.614 1.00 . A A . 28 GLU C 1 1
4 3458 1 1 28 GLU CA C 61.115 -1.698 0.173 1.00 . A A . 28 GLU CA 1 1
4 3459 1 1 28 GLU CB C 62.596 -2.125 0.338 1.00 . A A . 28 GLU CB 1 1
4 3460 1 1 28 GLU CD C 64.617 -2.356 1.815 1.00 . A A . 28 GLU CD 1 1
4 3461 1 1 28 GLU CG C 63.185 -1.833 1.737 1.00 . A A . 28 GLU CG 1 1
4 3462 1 1 28 GLU H H 61.635 -0.211 1.475 1.00 . A A . 28 GLU H 1 1
4 3463 1 1 28 GLU HA H 60.912 -1.484 -0.867 1.00 . A A . 28 GLU HA 1 1
4 3464 1 1 28 GLU HB2 H 62.715 -3.200 0.082 1.00 . A A . 28 GLU HB2 1 1
4 3465 1 1 28 GLU HB3 H 63.195 -1.542 -0.398 1.00 . A A . 28 GLU HB3 1 1
4 3466 1 1 28 GLU HG2 H 63.211 -0.736 1.918 1.00 . A A . 28 GLU HG2 1 1
4 3467 1 1 28 GLU HG3 H 62.566 -2.293 2.538 1.00 . A A . 28 GLU HG3 1 1
4 3468 1 1 28 GLU N N 60.858 -0.514 0.931 1.00 . A A . 28 GLU N 1 1
4 3469 1 1 28 GLU O O 59.722 -3.565 -0.213 1.00 . A A . 28 GLU O 1 1
4 3470 1 1 28 GLU OE1 O 65.478 -1.835 1.056 1.00 . A A . 28 GLU OE1 1 1
4 3471 1 1 28 GLU OE2 O 64.871 -3.275 2.639 1.00 . A A . 28 GLU OE2 1 1
4 3472 1 1 29 GLU C C 57.509 -3.477 2.086 1.00 . A A . 29 GLU C 1 1
4 3473 1 1 29 GLU CA C 58.927 -3.845 2.436 1.00 . A A . 29 GLU CA 1 1
4 3474 1 1 29 GLU CB C 59.024 -3.991 3.967 1.00 . A A . 29 GLU CB 1 1
4 3475 1 1 29 GLU CD C 60.401 -4.721 5.924 1.00 . A A . 29 GLU CD 1 1
4 3476 1 1 29 GLU CG C 60.382 -4.566 4.404 1.00 . A A . 29 GLU CG 1 1
4 3477 1 1 29 GLU H H 60.231 -2.234 2.593 1.00 . A A . 29 GLU H 1 1
4 3478 1 1 29 GLU HA H 59.151 -4.802 1.985 1.00 . A A . 29 GLU HA 1 1
4 3479 1 1 29 GLU HB2 H 58.867 -2.997 4.441 1.00 . A A . 29 GLU HB2 1 1
4 3480 1 1 29 GLU HB3 H 58.224 -4.678 4.326 1.00 . A A . 29 GLU HB3 1 1
4 3481 1 1 29 GLU HG2 H 60.530 -5.558 3.926 1.00 . A A . 29 GLU HG2 1 1
4 3482 1 1 29 GLU HG3 H 61.207 -3.899 4.076 1.00 . A A . 29 GLU HG3 1 1
4 3483 1 1 29 GLU N N 59.857 -2.869 1.922 1.00 . A A . 29 GLU N 1 1
4 3484 1 1 29 GLU O O 56.675 -4.359 1.907 1.00 . A A . 29 GLU O 1 1
4 3485 1 1 29 GLU OE1 O 60.599 -5.871 6.399 1.00 . A A . 29 GLU OE1 1 1
4 3486 1 1 29 GLU OE2 O 60.211 -3.695 6.631 1.00 . A A . 29 GLU OE2 1 1
4 3487 1 1 30 ALA C C 55.659 -1.802 0.103 1.00 . A A . 30 ALA C 1 1
4 3488 1 1 30 ALA CA C 55.892 -1.683 1.590 1.00 . A A . 30 ALA CA 1 1
4 3489 1 1 30 ALA CB C 55.687 -0.206 1.979 1.00 . A A . 30 ALA CB 1 1
4 3490 1 1 30 ALA H H 57.896 -1.458 2.094 1.00 . A A . 30 ALA H 1 1
4 3491 1 1 30 ALA HA H 55.156 -2.289 2.103 1.00 . A A . 30 ALA HA 1 1
4 3492 1 1 30 ALA HB1 H 54.650 0.123 1.753 1.00 . A A . 30 ALA HB1 1 1
4 3493 1 1 30 ALA HB2 H 56.396 0.453 1.436 1.00 . A A . 30 ALA HB2 1 1
4 3494 1 1 30 ALA HB3 H 55.863 -0.077 3.068 1.00 . A A . 30 ALA HB3 1 1
4 3495 1 1 30 ALA N N 57.205 -2.164 1.955 1.00 . A A . 30 ALA N 1 1
4 3496 1 1 30 ALA O O 54.522 -1.765 -0.350 1.00 . A A . 30 ALA O 1 1
4 3497 1 1 31 TYR C C 56.448 -3.649 -2.348 1.00 . A A . 31 TYR C 1 1
4 3498 1 1 31 TYR CA C 56.650 -2.177 -2.127 1.00 . A A . 31 TYR CA 1 1
4 3499 1 1 31 TYR CB C 57.967 -1.684 -2.807 1.00 . A A . 31 TYR CB 1 1
4 3500 1 1 31 TYR CD1 C 59.558 -2.555 -4.574 1.00 . A A . 31 TYR CD1 1 1
4 3501 1 1 31 TYR CD2 C 57.238 -2.262 -5.173 1.00 . A A . 31 TYR CD2 1 1
4 3502 1 1 31 TYR CE1 C 59.824 -3.068 -5.850 1.00 . A A . 31 TYR CE1 1 1
4 3503 1 1 31 TYR CE2 C 57.487 -2.806 -6.438 1.00 . A A . 31 TYR CE2 1 1
4 3504 1 1 31 TYR CG C 58.256 -2.164 -4.214 1.00 . A A . 31 TYR CG 1 1
4 3505 1 1 31 TYR CZ C 58.785 -3.206 -6.781 1.00 . A A . 31 TYR CZ 1 1
4 3506 1 1 31 TYR H H 57.655 -1.949 -0.327 1.00 . A A . 31 TYR H 1 1
4 3507 1 1 31 TYR HA H 55.788 -1.659 -2.531 1.00 . A A . 31 TYR HA 1 1
4 3508 1 1 31 TYR HB2 H 57.990 -0.586 -2.828 1.00 . A A . 31 TYR HB2 1 1
4 3509 1 1 31 TYR HB3 H 58.801 -1.979 -2.157 1.00 . A A . 31 TYR HB3 1 1
4 3510 1 1 31 TYR HD1 H 60.358 -2.483 -3.852 1.00 . A A . 31 TYR HD1 1 1
4 3511 1 1 31 TYR HD2 H 56.241 -1.953 -4.915 1.00 . A A . 31 TYR HD2 1 1
4 3512 1 1 31 TYR HE1 H 60.828 -3.375 -6.103 1.00 . A A . 31 TYR HE1 1 1
4 3513 1 1 31 TYR HE2 H 56.669 -2.919 -7.138 1.00 . A A . 31 TYR HE2 1 1
4 3514 1 1 31 TYR HH H 59.978 -3.967 -8.104 1.00 . A A . 31 TYR HH 1 1
4 3515 1 1 31 TYR N N 56.730 -1.963 -0.702 1.00 . A A . 31 TYR N 1 1
4 3516 1 1 31 TYR O O 55.463 -4.057 -2.949 1.00 . A A . 31 TYR O 1 1
4 3517 1 1 31 TYR OH O 59.044 -3.753 -8.057 1.00 . A A . 31 TYR OH 1 1
4 3518 1 1 32 LEU C C 56.485 -6.748 -1.693 1.00 . A A . 32 LEU C 1 1
4 3519 1 1 32 LEU CA C 57.565 -5.855 -2.248 1.00 . A A . 32 LEU CA 1 1
4 3520 1 1 32 LEU CB C 58.930 -6.373 -1.758 1.00 . A A . 32 LEU CB 1 1
4 3521 1 1 32 LEU CD1 C 61.432 -5.910 -1.655 1.00 . A A . 32 LEU CD1 1 1
4 3522 1 1 32 LEU CD2 C 60.295 -6.127 -3.921 1.00 . A A . 32 LEU CD2 1 1
4 3523 1 1 32 LEU CG C 60.132 -5.683 -2.454 1.00 . A A . 32 LEU CG 1 1
4 3524 1 1 32 LEU H H 58.161 -4.091 -1.346 1.00 . A A . 32 LEU H 1 1
4 3525 1 1 32 LEU HA H 57.519 -5.916 -3.326 1.00 . A A . 32 LEU HA 1 1
4 3526 1 1 32 LEU HB2 H 59.002 -6.183 -0.663 1.00 . A A . 32 LEU HB2 1 1
4 3527 1 1 32 LEU HB3 H 58.997 -7.469 -1.908 1.00 . A A . 32 LEU HB3 1 1
4 3528 1 1 32 LEU HD11 H 62.272 -5.352 -2.121 1.00 . A A . 32 LEU HD11 1 1
4 3529 1 1 32 LEU HD12 H 61.689 -6.990 -1.635 1.00 . A A . 32 LEU HD12 1 1
4 3530 1 1 32 LEU HD13 H 61.315 -5.557 -0.607 1.00 . A A . 32 LEU HD13 1 1
4 3531 1 1 32 LEU HD21 H 60.470 -7.222 -3.974 1.00 . A A . 32 LEU HD21 1 1
4 3532 1 1 32 LEU HD22 H 61.161 -5.607 -4.382 1.00 . A A . 32 LEU HD22 1 1
4 3533 1 1 32 LEU HD23 H 59.388 -5.882 -4.511 1.00 . A A . 32 LEU HD23 1 1
4 3534 1 1 32 LEU HG H 59.937 -4.579 -2.467 1.00 . A A . 32 LEU HG 1 1
4 3535 1 1 32 LEU N N 57.408 -4.468 -1.881 1.00 . A A . 32 LEU N 1 1
4 3536 1 1 32 LEU O O 56.171 -7.777 -2.290 1.00 . A A . 32 LEU O 1 1
4 3537 1 1 33 LYS C C 53.546 -6.959 -0.851 1.00 . A A . 33 LYS C 1 1
4 3538 1 1 33 LYS CA C 54.748 -7.036 0.059 1.00 . A A . 33 LYS CA 1 1
4 3539 1 1 33 LYS CB C 54.323 -6.397 1.404 1.00 . A A . 33 LYS CB 1 1
4 3540 1 1 33 LYS CD C 52.080 -6.147 2.543 1.00 . A A . 33 LYS CD 1 1
4 3541 1 1 33 LYS CE C 50.933 -6.768 3.342 1.00 . A A . 33 LYS CE 1 1
4 3542 1 1 33 LYS CG C 53.190 -7.125 2.146 1.00 . A A . 33 LYS CG 1 1
4 3543 1 1 33 LYS H H 56.191 -5.533 -0.086 1.00 . A A . 33 LYS H 1 1
4 3544 1 1 33 LYS HA H 55.022 -8.071 0.209 1.00 . A A . 33 LYS HA 1 1
4 3545 1 1 33 LYS HB2 H 55.174 -6.348 2.109 1.00 . A A . 33 LYS HB2 1 1
4 3546 1 1 33 LYS HB3 H 54.023 -5.341 1.227 1.00 . A A . 33 LYS HB3 1 1
4 3547 1 1 33 LYS HD2 H 52.525 -5.313 3.130 1.00 . A A . 33 LYS HD2 1 1
4 3548 1 1 33 LYS HD3 H 51.662 -5.717 1.602 1.00 . A A . 33 LYS HD3 1 1
4 3549 1 1 33 LYS HE2 H 50.197 -5.972 3.565 1.00 . A A . 33 LYS HE2 1 1
4 3550 1 1 33 LYS HE3 H 50.445 -7.586 2.774 1.00 . A A . 33 LYS HE3 1 1
4 3551 1 1 33 LYS HG2 H 52.753 -7.926 1.512 1.00 . A A . 33 LYS HG2 1 1
4 3552 1 1 33 LYS HG3 H 53.613 -7.610 3.053 1.00 . A A . 33 LYS HG3 1 1
4 3553 1 1 33 LYS HZ1 H 51.843 -6.563 5.194 1.00 . A A . 33 LYS HZ1 1 1
4 3554 1 1 33 LYS HZ2 H 52.095 -8.073 4.458 1.00 . A A . 33 LYS HZ2 1 1
4 3555 1 1 33 LYS HZ3 H 50.590 -7.709 5.157 1.00 . A A . 33 LYS HZ3 1 1
4 3556 1 1 33 LYS N N 55.873 -6.353 -0.551 1.00 . A A . 33 LYS N 1 1
4 3557 1 1 33 LYS NZ N 51.401 -7.319 4.635 1.00 . A A . 33 LYS NZ 1 1
4 3558 1 1 33 LYS O O 52.935 -7.975 -1.181 1.00 . A A . 33 LYS O 1 1
4 3559 1 1 34 PHE C C 52.365 -5.781 -3.499 1.00 . A A . 34 PHE C 1 1
4 3560 1 1 34 PHE CA C 52.051 -5.395 -2.077 1.00 . A A . 34 PHE CA 1 1
4 3561 1 1 34 PHE CB C 51.710 -3.883 -2.006 1.00 . A A . 34 PHE CB 1 1
4 3562 1 1 34 PHE CD1 C 51.988 -3.301 0.431 1.00 . A A . 34 PHE CD1 1 1
4 3563 1 1 34 PHE CD2 C 49.753 -3.318 -0.485 1.00 . A A . 34 PHE CD2 1 1
4 3564 1 1 34 PHE CE1 C 51.493 -2.863 1.661 1.00 . A A . 34 PHE CE1 1 1
4 3565 1 1 34 PHE CE2 C 49.247 -2.895 0.753 1.00 . A A . 34 PHE CE2 1 1
4 3566 1 1 34 PHE CG C 51.135 -3.517 -0.662 1.00 . A A . 34 PHE CG 1 1
4 3567 1 1 34 PHE CZ C 50.121 -2.652 1.822 1.00 . A A . 34 PHE CZ 1 1
4 3568 1 1 34 PHE H H 53.746 -4.930 -0.999 1.00 . A A . 34 PHE H 1 1
4 3569 1 1 34 PHE HA H 51.205 -5.978 -1.743 1.00 . A A . 34 PHE HA 1 1
4 3570 1 1 34 PHE HB2 H 52.614 -3.260 -2.176 1.00 . A A . 34 PHE HB2 1 1
4 3571 1 1 34 PHE HB3 H 50.969 -3.607 -2.776 1.00 . A A . 34 PHE HB3 1 1
4 3572 1 1 34 PHE HD1 H 53.047 -3.456 0.316 1.00 . A A . 34 PHE HD1 1 1
4 3573 1 1 34 PHE HD2 H 49.079 -3.458 -1.317 1.00 . A A . 34 PHE HD2 1 1
4 3574 1 1 34 PHE HE1 H 52.178 -2.698 2.478 1.00 . A A . 34 PHE HE1 1 1
4 3575 1 1 34 PHE HE2 H 48.188 -2.723 0.873 1.00 . A A . 34 PHE HE2 1 1
4 3576 1 1 34 PHE HZ H 49.747 -2.271 2.760 1.00 . A A . 34 PHE HZ 1 1
4 3577 1 1 34 PHE N N 53.201 -5.720 -1.271 1.00 . A A . 34 PHE N 1 1
4 3578 1 1 34 PHE O O 52.034 -6.879 -3.944 1.00 . A A . 34 PHE O 1 1
4 3579 1 1 35 GLY C C 53.728 -3.822 -6.161 1.00 . A A . 35 GLY C 1 1
4 3580 1 1 35 GLY CA C 53.564 -5.151 -5.537 1.00 . A A . 35 GLY CA 1 1
4 3581 1 1 35 GLY H H 53.291 -3.988 -3.854 1.00 . A A . 35 GLY H 1 1
4 3582 1 1 35 GLY HA2 H 54.532 -5.616 -5.423 1.00 . A A . 35 GLY HA2 1 1
4 3583 1 1 35 GLY HA3 H 52.855 -5.710 -6.116 1.00 . A A . 35 GLY HA3 1 1
4 3584 1 1 35 GLY N N 53.042 -4.878 -4.231 1.00 . A A . 35 GLY N 1 1
4 3585 1 1 35 GLY O O 54.275 -2.914 -5.549 1.00 . A A . 35 GLY O 1 1
4 3586 1 1 36 ASP C C 52.562 -1.312 -7.725 1.00 . A A . 36 ASP C 1 1
4 3587 1 1 36 ASP CA C 53.377 -2.481 -8.222 1.00 . A A . 36 ASP CA 1 1
4 3588 1 1 36 ASP CB C 52.978 -2.736 -9.696 1.00 . A A . 36 ASP CB 1 1
4 3589 1 1 36 ASP CG C 53.760 -3.926 -10.257 1.00 . A A . 36 ASP CG 1 1
4 3590 1 1 36 ASP H H 52.706 -4.397 -7.834 1.00 . A A . 36 ASP H 1 1
4 3591 1 1 36 ASP HA H 54.419 -2.201 -8.189 1.00 . A A . 36 ASP HA 1 1
4 3592 1 1 36 ASP HB2 H 51.890 -2.952 -9.755 1.00 . A A . 36 ASP HB2 1 1
4 3593 1 1 36 ASP HB3 H 53.197 -1.842 -10.319 1.00 . A A . 36 ASP HB3 1 1
4 3594 1 1 36 ASP N N 53.210 -3.659 -7.398 1.00 . A A . 36 ASP N 1 1
4 3595 1 1 36 ASP O O 52.566 -0.260 -8.354 1.00 . A A . 36 ASP O 1 1
4 3596 1 1 36 ASP OD1 O 53.109 -4.932 -10.648 1.00 . A A . 36 ASP OD1 1 1
4 3597 1 1 36 ASP OD2 O 55.017 -3.846 -10.297 1.00 . A A . 36 ASP OD2 1 1
4 3598 1 1 37 LYS C C 51.941 0.692 -5.443 1.00 . A A . 37 LYS C 1 1
4 3599 1 1 37 LYS CA C 51.106 -0.504 -5.838 1.00 . A A . 37 LYS CA 1 1
4 3600 1 1 37 LYS CB C 50.489 -1.145 -4.576 1.00 . A A . 37 LYS CB 1 1
4 3601 1 1 37 LYS CD C 48.265 0.244 -4.548 1.00 . A A . 37 LYS CD 1 1
4 3602 1 1 37 LYS CE C 47.321 -0.872 -5.015 1.00 . A A . 37 LYS CE 1 1
4 3603 1 1 37 LYS CG C 49.510 -0.253 -3.791 1.00 . A A . 37 LYS CG 1 1
4 3604 1 1 37 LYS H H 51.909 -2.368 -6.114 1.00 . A A . 37 LYS H 1 1
4 3605 1 1 37 LYS HA H 50.303 -0.181 -6.473 1.00 . A A . 37 LYS HA 1 1
4 3606 1 1 37 LYS HB2 H 49.966 -2.081 -4.867 1.00 . A A . 37 LYS HB2 1 1
4 3607 1 1 37 LYS HB3 H 51.313 -1.450 -3.898 1.00 . A A . 37 LYS HB3 1 1
4 3608 1 1 37 LYS HD2 H 47.703 0.915 -3.858 1.00 . A A . 37 LYS HD2 1 1
4 3609 1 1 37 LYS HD3 H 48.589 0.854 -5.419 1.00 . A A . 37 LYS HD3 1 1
4 3610 1 1 37 LYS HE2 H 47.833 -1.551 -5.729 1.00 . A A . 37 LYS HE2 1 1
4 3611 1 1 37 LYS HE3 H 46.951 -1.458 -4.148 1.00 . A A . 37 LYS HE3 1 1
4 3612 1 1 37 LYS HG2 H 49.172 -0.819 -2.897 1.00 . A A . 37 LYS HG2 1 1
4 3613 1 1 37 LYS HG3 H 50.067 0.642 -3.438 1.00 . A A . 37 LYS HG3 1 1
4 3614 1 1 37 LYS HZ1 H 45.625 0.324 -5.064 1.00 . A A . 37 LYS HZ1 1 1
4 3615 1 1 37 LYS HZ2 H 45.516 -1.076 -6.019 1.00 . A A . 37 LYS HZ2 1 1
4 3616 1 1 37 LYS HZ3 H 46.459 0.236 -6.542 1.00 . A A . 37 LYS HZ3 1 1
4 3617 1 1 37 LYS N N 51.875 -1.480 -6.566 1.00 . A A . 37 LYS N 1 1
4 3618 1 1 37 LYS NZ N 46.142 -0.305 -5.711 1.00 . A A . 37 LYS NZ 1 1
4 3619 1 1 37 LYS O O 51.489 1.829 -5.564 1.00 . A A . 37 LYS O 1 1
4 3620 1 1 38 LEU C C 54.662 2.237 -5.732 1.00 . A A . 38 LEU C 1 1
4 3621 1 1 38 LEU CA C 54.100 1.503 -4.549 1.00 . A A . 38 LEU CA 1 1
4 3622 1 1 38 LEU CB C 55.243 0.962 -3.632 1.00 . A A . 38 LEU CB 1 1
4 3623 1 1 38 LEU CD1 C 56.427 1.730 -1.492 1.00 . A A . 38 LEU CD1 1 1
4 3624 1 1 38 LEU CD2 C 57.449 2.249 -3.755 1.00 . A A . 38 LEU CD2 1 1
4 3625 1 1 38 LEU CG C 56.141 2.042 -2.974 1.00 . A A . 38 LEU CG 1 1
4 3626 1 1 38 LEU H H 53.554 -0.477 -4.944 1.00 . A A . 38 LEU H 1 1
4 3627 1 1 38 LEU HA H 53.523 2.249 -4.018 1.00 . A A . 38 LEU HA 1 1
4 3628 1 1 38 LEU HB2 H 54.825 0.341 -2.813 1.00 . A A . 38 LEU HB2 1 1
4 3629 1 1 38 LEU HB3 H 55.867 0.249 -4.186 1.00 . A A . 38 LEU HB3 1 1
4 3630 1 1 38 LEU HD11 H 55.479 1.641 -0.921 1.00 . A A . 38 LEU HD11 1 1
4 3631 1 1 38 LEU HD12 H 57.038 2.537 -1.037 1.00 . A A . 38 LEU HD12 1 1
4 3632 1 1 38 LEU HD13 H 56.983 0.776 -1.400 1.00 . A A . 38 LEU HD13 1 1
4 3633 1 1 38 LEU HD21 H 57.223 2.551 -4.797 1.00 . A A . 38 LEU HD21 1 1
4 3634 1 1 38 LEU HD22 H 58.028 1.302 -3.775 1.00 . A A . 38 LEU HD22 1 1
4 3635 1 1 38 LEU HD23 H 58.066 3.039 -3.278 1.00 . A A . 38 LEU HD23 1 1
4 3636 1 1 38 LEU HG H 55.579 3.004 -2.991 1.00 . A A . 38 LEU HG 1 1
4 3637 1 1 38 LEU N N 53.197 0.455 -4.985 1.00 . A A . 38 LEU N 1 1
4 3638 1 1 38 LEU O O 54.914 3.435 -5.642 1.00 . A A . 38 LEU O 1 1
4 3639 1 1 39 LEU C C 54.438 3.151 -8.690 1.00 . A A . 39 LEU C 1 1
4 3640 1 1 39 LEU CA C 55.379 2.140 -8.084 1.00 . A A . 39 LEU CA 1 1
4 3641 1 1 39 LEU CB C 55.698 1.081 -9.158 1.00 . A A . 39 LEU CB 1 1
4 3642 1 1 39 LEU CD1 C 56.956 -0.996 -9.848 1.00 . A A . 39 LEU CD1 1 1
4 3643 1 1 39 LEU CD2 C 58.023 0.552 -8.148 1.00 . A A . 39 LEU CD2 1 1
4 3644 1 1 39 LEU CG C 56.695 -0.009 -8.698 1.00 . A A . 39 LEU CG 1 1
4 3645 1 1 39 LEU H H 54.593 0.587 -6.952 1.00 . A A . 39 LEU H 1 1
4 3646 1 1 39 LEU HA H 56.295 2.648 -7.819 1.00 . A A . 39 LEU HA 1 1
4 3647 1 1 39 LEU HB2 H 54.759 0.575 -9.472 1.00 . A A . 39 LEU HB2 1 1
4 3648 1 1 39 LEU HB3 H 56.117 1.588 -10.053 1.00 . A A . 39 LEU HB3 1 1
4 3649 1 1 39 LEU HD11 H 57.461 -0.472 -10.686 1.00 . A A . 39 LEU HD11 1 1
4 3650 1 1 39 LEU HD12 H 55.995 -1.412 -10.217 1.00 . A A . 39 LEU HD12 1 1
4 3651 1 1 39 LEU HD13 H 57.601 -1.831 -9.504 1.00 . A A . 39 LEU HD13 1 1
4 3652 1 1 39 LEU HD21 H 58.706 -0.282 -7.881 1.00 . A A . 39 LEU HD21 1 1
4 3653 1 1 39 LEU HD22 H 57.851 1.159 -7.235 1.00 . A A . 39 LEU HD22 1 1
4 3654 1 1 39 LEU HD23 H 58.519 1.185 -8.913 1.00 . A A . 39 LEU HD23 1 1
4 3655 1 1 39 LEU HG H 56.210 -0.582 -7.873 1.00 . A A . 39 LEU HG 1 1
4 3656 1 1 39 LEU N N 54.831 1.552 -6.884 1.00 . A A . 39 LEU N 1 1
4 3657 1 1 39 LEU O O 54.851 4.250 -9.050 1.00 . A A . 39 LEU O 1 1
4 3658 1 1 40 GLU C C 51.732 4.791 -8.569 1.00 . A A . 40 GLU C 1 1
4 3659 1 1 40 GLU CA C 52.132 3.622 -9.426 1.00 . A A . 40 GLU CA 1 1
4 3660 1 1 40 GLU CB C 50.843 2.841 -9.776 1.00 . A A . 40 GLU CB 1 1
4 3661 1 1 40 GLU CD C 48.910 1.377 -8.995 1.00 . A A . 40 GLU CD 1 1
4 3662 1 1 40 GLU CG C 50.196 2.100 -8.592 1.00 . A A . 40 GLU CG 1 1
4 3663 1 1 40 GLU H H 52.833 1.895 -8.503 1.00 . A A . 40 GLU H 1 1
4 3664 1 1 40 GLU HA H 52.549 4.025 -10.343 1.00 . A A . 40 GLU HA 1 1
4 3665 1 1 40 GLU HB2 H 50.103 3.567 -10.171 1.00 . A A . 40 GLU HB2 1 1
4 3666 1 1 40 GLU HB3 H 51.083 2.107 -10.576 1.00 . A A . 40 GLU HB3 1 1
4 3667 1 1 40 GLU HG2 H 50.913 1.373 -8.173 1.00 . A A . 40 GLU HG2 1 1
4 3668 1 1 40 GLU HG3 H 49.969 2.825 -7.788 1.00 . A A . 40 GLU HG3 1 1
4 3669 1 1 40 GLU N N 53.139 2.795 -8.804 1.00 . A A . 40 GLU N 1 1
4 3670 1 1 40 GLU O O 51.414 5.846 -9.107 1.00 . A A . 40 GLU O 1 1
4 3671 1 1 40 GLU OE1 O 48.283 0.764 -8.090 1.00 . A A . 40 GLU OE1 1 1
4 3672 1 1 40 GLU OE2 O 48.533 1.424 -10.196 1.00 . A A . 40 GLU OE2 1 1
4 3673 1 1 41 TYR C C 52.438 6.675 -6.142 1.00 . A A . 41 TYR C 1 1
4 3674 1 1 41 TYR CA C 51.338 5.652 -6.271 1.00 . A A . 41 TYR CA 1 1
4 3675 1 1 41 TYR CB C 51.032 5.024 -4.879 1.00 . A A . 41 TYR CB 1 1
4 3676 1 1 41 TYR CD1 C 49.033 4.650 -3.387 1.00 . A A . 41 TYR CD1 1 1
4 3677 1 1 41 TYR CD2 C 48.711 4.312 -5.756 1.00 . A A . 41 TYR CD2 1 1
4 3678 1 1 41 TYR CE1 C 47.704 4.279 -3.154 1.00 . A A . 41 TYR CE1 1 1
4 3679 1 1 41 TYR CE2 C 47.377 3.954 -5.528 1.00 . A A . 41 TYR CE2 1 1
4 3680 1 1 41 TYR CG C 49.571 4.649 -4.689 1.00 . A A . 41 TYR CG 1 1
4 3681 1 1 41 TYR CZ C 46.873 3.933 -4.223 1.00 . A A . 41 TYR CZ 1 1
4 3682 1 1 41 TYR H H 51.996 3.760 -6.819 1.00 . A A . 41 TYR H 1 1
4 3683 1 1 41 TYR HA H 50.468 6.178 -6.650 1.00 . A A . 41 TYR HA 1 1
4 3684 1 1 41 TYR HB2 H 51.671 4.128 -4.719 1.00 . A A . 41 TYR HB2 1 1
4 3685 1 1 41 TYR HB3 H 51.295 5.706 -4.056 1.00 . A A . 41 TYR HB3 1 1
4 3686 1 1 41 TYR HD1 H 49.641 4.949 -2.543 1.00 . A A . 41 TYR HD1 1 1
4 3687 1 1 41 TYR HD2 H 49.053 4.336 -6.776 1.00 . A A . 41 TYR HD2 1 1
4 3688 1 1 41 TYR HE1 H 47.321 4.273 -2.147 1.00 . A A . 41 TYR HE1 1 1
4 3689 1 1 41 TYR HE2 H 46.742 3.700 -6.364 1.00 . A A . 41 TYR HE2 1 1
4 3690 1 1 41 TYR HH H 45.116 3.377 -4.827 1.00 . A A . 41 TYR HH 1 1
4 3691 1 1 41 TYR N N 51.740 4.635 -7.223 1.00 . A A . 41 TYR N 1 1
4 3692 1 1 41 TYR O O 52.191 7.814 -5.747 1.00 . A A . 41 TYR O 1 1
4 3693 1 1 41 TYR OH O 45.525 3.589 -3.984 1.00 . A A . 41 TYR OH 1 1
4 3694 1 1 42 GLU C C 54.807 8.032 -7.725 1.00 . A A . 42 GLU C 1 1
4 3695 1 1 42 GLU CA C 54.849 7.130 -6.524 1.00 . A A . 42 GLU CA 1 1
4 3696 1 1 42 GLU CB C 56.147 6.292 -6.539 1.00 . A A . 42 GLU CB 1 1
4 3697 1 1 42 GLU CD C 58.635 6.127 -6.494 1.00 . A A . 42 GLU CD 1 1
4 3698 1 1 42 GLU CG C 57.454 7.095 -6.430 1.00 . A A . 42 GLU CG 1 1
4 3699 1 1 42 GLU H H 53.801 5.344 -6.848 1.00 . A A . 42 GLU H 1 1
4 3700 1 1 42 GLU HA H 54.837 7.745 -5.638 1.00 . A A . 42 GLU HA 1 1
4 3701 1 1 42 GLU HB2 H 56.098 5.607 -5.662 1.00 . A A . 42 GLU HB2 1 1
4 3702 1 1 42 GLU HB3 H 56.173 5.667 -7.457 1.00 . A A . 42 GLU HB3 1 1
4 3703 1 1 42 GLU HG2 H 57.528 7.828 -7.261 1.00 . A A . 42 GLU HG2 1 1
4 3704 1 1 42 GLU HG3 H 57.478 7.645 -5.466 1.00 . A A . 42 GLU HG3 1 1
4 3705 1 1 42 GLU N N 53.677 6.280 -6.517 1.00 . A A . 42 GLU N 1 1
4 3706 1 1 42 GLU O O 55.082 9.227 -7.626 1.00 . A A . 42 GLU O 1 1
4 3707 1 1 42 GLU OE1 O 59.492 6.294 -7.402 1.00 . A A . 42 GLU OE1 1 1
4 3708 1 1 42 GLU OE2 O 58.699 5.209 -5.632 1.00 . A A . 42 GLU OE2 1 1
4 3709 1 1 43 LEU C C 53.014 9.020 -10.134 1.00 . A A . 43 LEU C 1 1
4 3710 1 1 43 LEU CA C 54.254 8.156 -10.144 1.00 . A A . 43 LEU CA 1 1
4 3711 1 1 43 LEU CB C 54.125 7.143 -11.307 1.00 . A A . 43 LEU CB 1 1
4 3712 1 1 43 LEU CD1 C 55.143 5.150 -12.519 1.00 . A A . 43 LEU CD1 1 1
4 3713 1 1 43 LEU CD2 C 56.531 7.258 -12.208 1.00 . A A . 43 LEU CD2 1 1
4 3714 1 1 43 LEU CG C 55.428 6.362 -11.610 1.00 . A A . 43 LEU CG 1 1
4 3715 1 1 43 LEU H H 54.207 6.485 -8.924 1.00 . A A . 43 LEU H 1 1
4 3716 1 1 43 LEU HA H 55.111 8.797 -10.294 1.00 . A A . 43 LEU HA 1 1
4 3717 1 1 43 LEU HB2 H 53.333 6.408 -11.038 1.00 . A A . 43 LEU HB2 1 1
4 3718 1 1 43 LEU HB3 H 53.800 7.647 -12.239 1.00 . A A . 43 LEU HB3 1 1
4 3719 1 1 43 LEU HD11 H 56.075 4.570 -12.689 1.00 . A A . 43 LEU HD11 1 1
4 3720 1 1 43 LEU HD12 H 54.750 5.489 -13.501 1.00 . A A . 43 LEU HD12 1 1
4 3721 1 1 43 LEU HD13 H 54.393 4.483 -12.046 1.00 . A A . 43 LEU HD13 1 1
4 3722 1 1 43 LEU HD21 H 56.802 8.073 -11.505 1.00 . A A . 43 LEU HD21 1 1
4 3723 1 1 43 LEU HD22 H 56.185 7.710 -13.161 1.00 . A A . 43 LEU HD22 1 1
4 3724 1 1 43 LEU HD23 H 57.442 6.657 -12.411 1.00 . A A . 43 LEU HD23 1 1
4 3725 1 1 43 LEU HG H 55.818 5.959 -10.648 1.00 . A A . 43 LEU HG 1 1
4 3726 1 1 43 LEU N N 54.414 7.461 -8.887 1.00 . A A . 43 LEU N 1 1
4 3727 1 1 43 LEU O O 52.902 9.955 -10.926 1.00 . A A . 43 LEU O 1 1
4 3728 1 1 44 LEU C C 51.018 10.689 -8.332 1.00 . A A . 44 LEU C 1 1
4 3729 1 1 44 LEU CA C 50.797 9.402 -9.082 1.00 . A A . 44 LEU CA 1 1
4 3730 1 1 44 LEU CB C 49.761 8.483 -8.400 1.00 . A A . 44 LEU CB 1 1
4 3731 1 1 44 LEU CD1 C 47.720 9.785 -9.295 1.00 . A A . 44 LEU CD1 1 1
4 3732 1 1 44 LEU CD2 C 47.437 7.935 -7.581 1.00 . A A . 44 LEU CD2 1 1
4 3733 1 1 44 LEU CG C 48.360 9.057 -8.097 1.00 . A A . 44 LEU CG 1 1
4 3734 1 1 44 LEU H H 52.189 7.961 -8.589 1.00 . A A . 44 LEU H 1 1
4 3735 1 1 44 LEU HA H 50.429 9.631 -10.066 1.00 . A A . 44 LEU HA 1 1
4 3736 1 1 44 LEU HB2 H 49.621 7.597 -9.058 1.00 . A A . 44 LEU HB2 1 1
4 3737 1 1 44 LEU HB3 H 50.200 8.123 -7.452 1.00 . A A . 44 LEU HB3 1 1
4 3738 1 1 44 LEU HD11 H 46.707 10.151 -9.022 1.00 . A A . 44 LEU HD11 1 1
4 3739 1 1 44 LEU HD12 H 47.625 9.093 -10.159 1.00 . A A . 44 LEU HD12 1 1
4 3740 1 1 44 LEU HD13 H 48.332 10.658 -9.602 1.00 . A A . 44 LEU HD13 1 1
4 3741 1 1 44 LEU HD21 H 47.880 7.455 -6.683 1.00 . A A . 44 LEU HD21 1 1
4 3742 1 1 44 LEU HD22 H 47.300 7.159 -8.364 1.00 . A A . 44 LEU HD22 1 1
4 3743 1 1 44 LEU HD23 H 46.443 8.348 -7.315 1.00 . A A . 44 LEU HD23 1 1
4 3744 1 1 44 LEU HG H 48.482 9.785 -7.265 1.00 . A A . 44 LEU HG 1 1
4 3745 1 1 44 LEU N N 52.060 8.722 -9.220 1.00 . A A . 44 LEU N 1 1
4 3746 1 1 44 LEU O O 51.058 11.752 -8.949 1.00 . A A . 44 LEU O 1 1
4 3747 1 1 45 GLY C C 50.965 11.690 -4.824 1.00 . A A . 45 GLY C 1 1
4 3748 1 1 45 GLY CA C 51.463 11.828 -6.228 1.00 . A A . 45 GLY CA 1 1
4 3749 1 1 45 GLY H H 51.172 9.774 -6.483 1.00 . A A . 45 GLY H 1 1
4 3750 1 1 45 GLY HA2 H 52.537 11.946 -6.198 1.00 . A A . 45 GLY HA2 1 1
4 3751 1 1 45 GLY HA3 H 50.945 12.667 -6.671 1.00 . A A . 45 GLY HA3 1 1
4 3752 1 1 45 GLY N N 51.189 10.633 -6.990 1.00 . A A . 45 GLY N 1 1
4 3753 1 1 45 GLY O O 50.936 12.671 -4.082 1.00 . A A . 45 GLY O 1 1
4 3754 1 1 46 LYS C C 51.312 10.077 -2.170 1.00 . A A . 46 LYS C 1 1
4 3755 1 1 46 LYS CA C 50.116 10.167 -3.076 1.00 . A A . 46 LYS CA 1 1
4 3756 1 1 46 LYS CB C 49.336 8.845 -3.029 1.00 . A A . 46 LYS CB 1 1
4 3757 1 1 46 LYS CD C 47.128 7.718 -3.638 1.00 . A A . 46 LYS CD 1 1
4 3758 1 1 46 LYS CE C 45.632 8.035 -3.612 1.00 . A A . 46 LYS CE 1 1
4 3759 1 1 46 LYS CG C 47.983 8.983 -3.734 1.00 . A A . 46 LYS CG 1 1
4 3760 1 1 46 LYS H H 50.567 9.683 -5.036 1.00 . A A . 46 LYS H 1 1
4 3761 1 1 46 LYS HA H 49.450 10.942 -2.736 1.00 . A A . 46 LYS HA 1 1
4 3762 1 1 46 LYS HB2 H 49.923 8.043 -3.515 1.00 . A A . 46 LYS HB2 1 1
4 3763 1 1 46 LYS HB3 H 49.148 8.554 -1.970 1.00 . A A . 46 LYS HB3 1 1
4 3764 1 1 46 LYS HD2 H 47.378 7.019 -4.465 1.00 . A A . 46 LYS HD2 1 1
4 3765 1 1 46 LYS HD3 H 47.373 7.203 -2.683 1.00 . A A . 46 LYS HD3 1 1
4 3766 1 1 46 LYS HE2 H 45.044 7.122 -3.393 1.00 . A A . 46 LYS HE2 1 1
4 3767 1 1 46 LYS HE3 H 45.455 8.805 -2.830 1.00 . A A . 46 LYS HE3 1 1
4 3768 1 1 46 LYS HG2 H 47.438 9.816 -3.233 1.00 . A A . 46 LYS HG2 1 1
4 3769 1 1 46 LYS HG3 H 48.120 9.260 -4.801 1.00 . A A . 46 LYS HG3 1 1
4 3770 1 1 46 LYS HZ1 H 44.149 8.802 -4.840 1.00 . A A . 46 LYS HZ1 1 1
4 3771 1 1 46 LYS HZ2 H 45.323 7.885 -5.656 1.00 . A A . 46 LYS HZ2 1 1
4 3772 1 1 46 LYS HZ3 H 45.692 9.454 -5.121 1.00 . A A . 46 LYS HZ3 1 1
4 3773 1 1 46 LYS N N 50.566 10.463 -4.415 1.00 . A A . 46 LYS N 1 1
4 3774 1 1 46 LYS NZ N 45.164 8.585 -4.903 1.00 . A A . 46 LYS NZ 1 1
4 3775 1 1 46 LYS O O 51.368 10.710 -1.117 1.00 . A A . 46 LYS O 1 1
4 3776 1 1 47 ILE C C 54.575 9.656 -3.001 1.00 . A A . 47 ILE C 1 1
4 3777 1 1 47 ILE CA C 53.593 9.128 -1.994 1.00 . A A . 47 ILE CA 1 1
4 3778 1 1 47 ILE CB C 53.921 7.685 -1.681 1.00 . A A . 47 ILE CB 1 1
4 3779 1 1 47 ILE CD1 C 53.999 5.342 -2.717 1.00 . A A . 47 ILE CD1 1 1
4 3780 1 1 47 ILE CG1 C 53.643 6.803 -2.912 1.00 . A A . 47 ILE CG1 1 1
4 3781 1 1 47 ILE CG2 C 53.085 7.233 -0.469 1.00 . A A . 47 ILE CG2 1 1
4 3782 1 1 47 ILE H H 52.199 8.777 -3.463 1.00 . A A . 47 ILE H 1 1
4 3783 1 1 47 ILE HA H 53.677 9.689 -1.082 1.00 . A A . 47 ILE HA 1 1
4 3784 1 1 47 ILE HB H 54.993 7.596 -1.391 1.00 . A A . 47 ILE HB 1 1
4 3785 1 1 47 ILE HD11 H 55.072 5.318 -2.493 1.00 . A A . 47 ILE HD11 1 1
4 3786 1 1 47 ILE HD12 H 53.805 4.757 -3.640 1.00 . A A . 47 ILE HD12 1 1
4 3787 1 1 47 ILE HD13 H 53.443 4.886 -1.875 1.00 . A A . 47 ILE HD13 1 1
4 3788 1 1 47 ILE HG12 H 52.573 6.877 -3.179 1.00 . A A . 47 ILE HG12 1 1
4 3789 1 1 47 ILE HG13 H 54.237 7.180 -3.769 1.00 . A A . 47 ILE HG13 1 1
4 3790 1 1 47 ILE HG21 H 52.006 7.180 -0.732 1.00 . A A . 47 ILE HG21 1 1
4 3791 1 1 47 ILE HG22 H 53.224 7.931 0.381 1.00 . A A . 47 ILE HG22 1 1
4 3792 1 1 47 ILE HG23 H 53.424 6.222 -0.158 1.00 . A A . 47 ILE HG23 1 1
4 3793 1 1 47 ILE N N 52.305 9.283 -2.610 1.00 . A A . 47 ILE N 1 1
4 3794 1 1 47 ILE O O 54.227 9.887 -4.160 1.00 . A A . 47 ILE O 1 1
4 3795 1 1 48 LYS C C 58.093 9.308 -2.914 1.00 . A A . 48 LYS C 1 1
4 3796 1 1 48 LYS CA C 56.942 10.098 -3.464 1.00 . A A . 48 LYS CA 1 1
4 3797 1 1 48 LYS CB C 57.356 11.591 -3.548 1.00 . A A . 48 LYS CB 1 1
4 3798 1 1 48 LYS CD C 56.652 13.999 -4.159 1.00 . A A . 48 LYS CD 1 1
4 3799 1 1 48 LYS CE C 57.065 14.665 -2.836 1.00 . A A . 48 LYS CE 1 1
4 3800 1 1 48 LYS CG C 56.234 12.522 -4.040 1.00 . A A . 48 LYS CG 1 1
4 3801 1 1 48 LYS H H 56.078 9.729 -1.608 1.00 . A A . 48 LYS H 1 1
4 3802 1 1 48 LYS HA H 56.702 9.689 -4.437 1.00 . A A . 48 LYS HA 1 1
4 3803 1 1 48 LYS HB2 H 57.678 11.929 -2.541 1.00 . A A . 48 LYS HB2 1 1
4 3804 1 1 48 LYS HB3 H 58.218 11.707 -4.240 1.00 . A A . 48 LYS HB3 1 1
4 3805 1 1 48 LYS HD2 H 57.505 14.068 -4.870 1.00 . A A . 48 LYS HD2 1 1
4 3806 1 1 48 LYS HD3 H 55.802 14.569 -4.597 1.00 . A A . 48 LYS HD3 1 1
4 3807 1 1 48 LYS HE2 H 57.944 14.154 -2.393 1.00 . A A . 48 LYS HE2 1 1
4 3808 1 1 48 LYS HE3 H 57.318 15.732 -3.011 1.00 . A A . 48 LYS HE3 1 1
4 3809 1 1 48 LYS HG2 H 55.904 12.170 -5.043 1.00 . A A . 48 LYS HG2 1 1
4 3810 1 1 48 LYS HG3 H 55.362 12.448 -3.355 1.00 . A A . 48 LYS HG3 1 1
4 3811 1 1 48 LYS HZ1 H 56.283 15.088 -0.961 1.00 . A A . 48 LYS HZ1 1 1
4 3812 1 1 48 LYS HZ2 H 55.719 13.636 -1.640 1.00 . A A . 48 LYS HZ2 1 1
4 3813 1 1 48 LYS HZ3 H 55.139 15.125 -2.216 1.00 . A A . 48 LYS HZ3 1 1
4 3814 1 1 48 LYS N N 55.840 9.847 -2.570 1.00 . A A . 48 LYS N 1 1
4 3815 1 1 48 LYS NZ N 55.970 14.626 -1.839 1.00 . A A . 48 LYS NZ 1 1
4 3816 1 1 48 LYS O O 57.959 8.654 -1.885 1.00 . A A . 48 LYS O 1 1
4 3817 1 1 49 ARG C C 61.523 9.421 -3.968 1.00 . A A . 49 ARG C 1 1
4 3818 1 1 49 ARG CA C 60.470 8.702 -3.185 1.00 . A A . 49 ARG CA 1 1
4 3819 1 1 49 ARG CB C 60.502 7.189 -3.511 1.00 . A A . 49 ARG CB 1 1
4 3820 1 1 49 ARG CD C 62.982 6.358 -3.854 1.00 . A A . 49 ARG CD 1 1
4 3821 1 1 49 ARG CG C 61.710 6.380 -2.987 1.00 . A A . 49 ARG CG 1 1
4 3822 1 1 49 ARG CZ C 63.253 6.427 -6.366 1.00 . A A . 49 ARG CZ 1 1
4 3823 1 1 49 ARG H H 59.324 9.861 -4.459 1.00 . A A . 49 ARG H 1 1
4 3824 1 1 49 ARG HA H 60.614 8.867 -2.125 1.00 . A A . 49 ARG HA 1 1
4 3825 1 1 49 ARG HB2 H 59.603 6.743 -3.028 1.00 . A A . 49 ARG HB2 1 1
4 3826 1 1 49 ARG HB3 H 60.380 7.038 -4.602 1.00 . A A . 49 ARG HB3 1 1
4 3827 1 1 49 ARG HD2 H 63.465 7.354 -3.863 1.00 . A A . 49 ARG HD2 1 1
4 3828 1 1 49 ARG HD3 H 63.703 5.613 -3.455 1.00 . A A . 49 ARG HD3 1 1
4 3829 1 1 49 ARG HE H 61.842 5.329 -5.375 1.00 . A A . 49 ARG HE 1 1
4 3830 1 1 49 ARG HG2 H 61.983 6.728 -1.969 1.00 . A A . 49 ARG HG2 1 1
4 3831 1 1 49 ARG HG3 H 61.360 5.331 -2.889 1.00 . A A . 49 ARG HG3 1 1
4 3832 1 1 49 ARG HH11 H 62.024 5.433 -7.682 1.00 . A A . 49 ARG HH11 1 1
4 3833 1 1 49 ARG HH12 H 63.260 6.393 -8.424 1.00 . A A . 49 ARG HH12 1 1
4 3834 1 1 49 ARG HH21 H 64.641 7.569 -5.367 1.00 . A A . 49 ARG HH21 1 1
4 3835 1 1 49 ARG HH22 H 64.760 7.623 -7.093 1.00 . A A . 49 ARG HH22 1 1
4 3836 1 1 49 ARG N N 59.251 9.345 -3.609 1.00 . A A . 49 ARG N 1 1
4 3837 1 1 49 ARG NE N 62.619 5.946 -5.252 1.00 . A A . 49 ARG NE 1 1
4 3838 1 1 49 ARG NH1 N 62.811 6.045 -7.601 1.00 . A A . 49 ARG NH1 1 1
4 3839 1 1 49 ARG NH2 N 64.313 7.281 -6.267 1.00 . A A . 49 ARG NH2 1 1
4 3840 1 1 49 ARG O O 61.321 9.707 -5.148 1.00 . A A . 49 ARG O 1 1
4 3841 1 1 50 ILE C C 65.044 9.982 -3.449 1.00 . A A . 50 ILE C 1 1
4 3842 1 1 50 ILE CA C 63.732 10.449 -4.011 1.00 . A A . 50 ILE CA 1 1
4 3843 1 1 50 ILE CB C 63.576 11.973 -3.976 1.00 . A A . 50 ILE CB 1 1
4 3844 1 1 50 ILE CD1 C 64.747 12.403 -6.247 1.00 . A A . 50 ILE CD1 1 1
4 3845 1 1 50 ILE CG1 C 64.688 12.729 -4.751 1.00 . A A . 50 ILE CG1 1 1
4 3846 1 1 50 ILE CG2 C 63.422 12.503 -2.531 1.00 . A A . 50 ILE CG2 1 1
4 3847 1 1 50 ILE H H 62.842 9.505 -2.375 1.00 . A A . 50 ILE H 1 1
4 3848 1 1 50 ILE HA H 63.724 10.134 -5.044 1.00 . A A . 50 ILE HA 1 1
4 3849 1 1 50 ILE HB H 62.616 12.209 -4.496 1.00 . A A . 50 ILE HB 1 1
4 3850 1 1 50 ILE HD11 H 63.760 12.589 -6.722 1.00 . A A . 50 ILE HD11 1 1
4 3851 1 1 50 ILE HD12 H 65.027 11.341 -6.412 1.00 . A A . 50 ILE HD12 1 1
4 3852 1 1 50 ILE HD13 H 65.505 13.043 -6.747 1.00 . A A . 50 ILE HD13 1 1
4 3853 1 1 50 ILE HG12 H 64.498 13.821 -4.643 1.00 . A A . 50 ILE HG12 1 1
4 3854 1 1 50 ILE HG13 H 65.675 12.520 -4.288 1.00 . A A . 50 ILE HG13 1 1
4 3855 1 1 50 ILE HG21 H 62.590 11.991 -2.005 1.00 . A A . 50 ILE HG21 1 1
4 3856 1 1 50 ILE HG22 H 63.198 13.590 -2.555 1.00 . A A . 50 ILE HG22 1 1
4 3857 1 1 50 ILE HG23 H 64.358 12.358 -1.956 1.00 . A A . 50 ILE HG23 1 1
4 3858 1 1 50 ILE N N 62.671 9.749 -3.329 1.00 . A A . 50 ILE N 1 1
4 3859 1 1 50 ILE O O 65.983 9.737 -4.207 1.00 . A A . 50 ILE O 1 1
4 3860 1 1 51 ASN C C 66.466 7.966 -1.470 1.00 . A A . 51 ASN C 1 1
4 3861 1 1 51 ASN CA C 66.364 9.471 -1.427 1.00 . A A . 51 ASN CA 1 1
4 3862 1 1 51 ASN CB C 66.392 10.045 0.021 1.00 . A A . 51 ASN CB 1 1
4 3863 1 1 51 ASN CG C 67.764 9.851 0.691 1.00 . A A . 51 ASN CG 1 1
4 3864 1 1 51 ASN H H 64.359 9.998 -1.511 1.00 . A A . 51 ASN H 1 1
4 3865 1 1 51 ASN HA H 67.193 9.889 -1.983 1.00 . A A . 51 ASN HA 1 1
4 3866 1 1 51 ASN HB2 H 66.206 11.140 -0.041 1.00 . A A . 51 ASN HB2 1 1
4 3867 1 1 51 ASN HB3 H 65.578 9.610 0.636 1.00 . A A . 51 ASN HB3 1 1
4 3868 1 1 51 ASN HD21 H 68.624 9.055 2.383 1.00 . A A . 51 ASN HD21 1 1
4 3869 1 1 51 ASN HD22 H 66.901 8.895 2.298 1.00 . A A . 51 ASN HD22 1 1
4 3870 1 1 51 ASN N N 65.141 9.826 -2.106 1.00 . A A . 51 ASN N 1 1
4 3871 1 1 51 ASN ND2 N 67.763 9.207 1.898 1.00 . A A . 51 ASN ND2 1 1
4 3872 1 1 51 ASN O O 66.855 7.401 -2.492 1.00 . A A . 51 ASN O 1 1
4 3873 1 1 51 ASN OD1 O 68.792 10.268 0.145 1.00 . A A . 51 ASN OD1 1 1
4 3874 1 1 52 HIS C C 64.630 5.487 -0.112 1.00 . A A . 52 HIS C 1 1
4 3875 1 1 52 HIS CA C 66.067 5.854 -0.287 1.00 . A A . 52 HIS CA 1 1
4 3876 1 1 52 HIS CB C 66.881 5.275 0.899 1.00 . A A . 52 HIS CB 1 1
4 3877 1 1 52 HIS CD2 C 66.301 2.992 2.001 1.00 . A A . 52 HIS CD2 1 1
4 3878 1 1 52 HIS CE1 C 66.903 1.684 0.357 1.00 . A A . 52 HIS CE1 1 1
4 3879 1 1 52 HIS CG C 66.792 3.770 1.008 1.00 . A A . 52 HIS CG 1 1
4 3880 1 1 52 HIS H H 65.807 7.765 0.462 1.00 . A A . 52 HIS H 1 1
4 3881 1 1 52 HIS HA H 66.422 5.417 -1.209 1.00 . A A . 52 HIS HA 1 1
4 3882 1 1 52 HIS HB2 H 67.949 5.554 0.767 1.00 . A A . 52 HIS HB2 1 1
4 3883 1 1 52 HIS HB3 H 66.532 5.725 1.854 1.00 . A A . 52 HIS HB3 1 1
4 3884 1 1 52 HIS HD1 H 67.542 3.214 -0.893 1.00 . A A . 52 HIS HD1 1 1
4 3885 1 1 52 HIS HD2 H 65.904 3.263 2.972 1.00 . A A . 52 HIS HD2 1 1
4 3886 1 1 52 HIS HE1 H 67.084 0.810 -0.234 1.00 . A A . 52 HIS HE1 1 1
4 3887 1 1 52 HIS HE2 H 66.088 0.886 2.091 1.00 . A A . 52 HIS HE2 1 1
4 3888 1 1 52 HIS N N 66.105 7.287 -0.361 1.00 . A A . 52 HIS N 1 1
4 3889 1 1 52 HIS ND1 N 67.163 2.932 -0.011 1.00 . A A . 52 HIS ND1 1 1
4 3890 1 1 52 HIS NE2 N 66.377 1.693 1.574 1.00 . A A . 52 HIS NE2 1 1
4 3891 1 1 52 HIS O O 64.135 4.599 -0.797 1.00 . A A . 52 HIS O 1 1
4 3892 1 1 53 ILE C C 61.611 6.591 0.818 1.00 . A A . 53 ILE C 1 1
4 3893 1 1 53 ILE CA C 62.678 5.706 1.361 1.00 . A A . 53 ILE CA 1 1
4 3894 1 1 53 ILE CB C 62.631 5.691 2.876 1.00 . A A . 53 ILE CB 1 1
4 3895 1 1 53 ILE CD1 C 62.626 7.079 5.004 1.00 . A A . 53 ILE CD1 1 1
4 3896 1 1 53 ILE CG1 C 62.956 7.063 3.512 1.00 . A A . 53 ILE CG1 1 1
4 3897 1 1 53 ILE CG2 C 63.572 4.568 3.363 1.00 . A A . 53 ILE CG2 1 1
4 3898 1 1 53 ILE H H 64.252 7.023 1.203 1.00 . A A . 53 ILE H 1 1
4 3899 1 1 53 ILE HA H 62.474 4.702 1.040 1.00 . A A . 53 ILE HA 1 1
4 3900 1 1 53 ILE HB H 61.601 5.411 3.190 1.00 . A A . 53 ILE HB 1 1
4 3901 1 1 53 ILE HD11 H 61.590 6.699 5.137 1.00 . A A . 53 ILE HD11 1 1
4 3902 1 1 53 ILE HD12 H 62.693 8.110 5.411 1.00 . A A . 53 ILE HD12 1 1
4 3903 1 1 53 ILE HD13 H 63.319 6.425 5.573 1.00 . A A . 53 ILE HD13 1 1
4 3904 1 1 53 ILE HG12 H 64.027 7.312 3.357 1.00 . A A . 53 ILE HG12 1 1
4 3905 1 1 53 ILE HG13 H 62.345 7.853 3.023 1.00 . A A . 53 ILE HG13 1 1
4 3906 1 1 53 ILE HG21 H 63.311 3.606 2.872 1.00 . A A . 53 ILE HG21 1 1
4 3907 1 1 53 ILE HG22 H 63.485 4.431 4.459 1.00 . A A . 53 ILE HG22 1 1
4 3908 1 1 53 ILE HG23 H 64.627 4.816 3.125 1.00 . A A . 53 ILE HG23 1 1
4 3909 1 1 53 ILE N N 63.932 6.160 0.828 1.00 . A A . 53 ILE N 1 1
4 3910 1 1 53 ILE O O 61.898 7.656 0.269 1.00 . A A . 53 ILE O 1 1
4 3911 1 1 54 VAL C C 59.065 8.113 1.535 1.00 . A A . 54 VAL C 1 1
4 3912 1 1 54 VAL CA C 59.210 6.967 0.569 1.00 . A A . 54 VAL CA 1 1
4 3913 1 1 54 VAL CB C 57.848 6.263 0.507 1.00 . A A . 54 VAL CB 1 1
4 3914 1 1 54 VAL CG1 C 57.767 5.355 -0.730 1.00 . A A . 54 VAL CG1 1 1
4 3915 1 1 54 VAL CG2 C 57.534 5.503 1.815 1.00 . A A . 54 VAL CG2 1 1
4 3916 1 1 54 VAL H H 60.112 5.302 1.423 1.00 . A A . 54 VAL H 1 1
4 3917 1 1 54 VAL HA H 59.466 7.338 -0.415 1.00 . A A . 54 VAL HA 1 1
4 3918 1 1 54 VAL HB H 57.049 7.021 0.354 1.00 . A A . 54 VAL HB 1 1
4 3919 1 1 54 VAL HG11 H 56.726 4.992 -0.866 1.00 . A A . 54 VAL HG11 1 1
4 3920 1 1 54 VAL HG12 H 58.416 4.477 -0.591 1.00 . A A . 54 VAL HG12 1 1
4 3921 1 1 54 VAL HG13 H 58.071 5.901 -1.647 1.00 . A A . 54 VAL HG13 1 1
4 3922 1 1 54 VAL HG21 H 57.505 6.195 2.680 1.00 . A A . 54 VAL HG21 1 1
4 3923 1 1 54 VAL HG22 H 58.294 4.721 2.015 1.00 . A A . 54 VAL HG22 1 1
4 3924 1 1 54 VAL HG23 H 56.541 5.011 1.736 1.00 . A A . 54 VAL HG23 1 1
4 3925 1 1 54 VAL N N 60.332 6.169 0.982 1.00 . A A . 54 VAL N 1 1
4 3926 1 1 54 VAL O O 59.497 8.038 2.685 1.00 . A A . 54 VAL O 1 1
4 3927 1 1 55 VAL C C 56.440 10.204 1.613 1.00 . A A . 55 VAL C 1 1
4 3928 1 1 55 VAL CA C 57.910 10.239 1.901 1.00 . A A . 55 VAL CA 1 1
4 3929 1 1 55 VAL CB C 58.493 11.624 1.633 1.00 . A A . 55 VAL CB 1 1
4 3930 1 1 55 VAL CG1 C 59.970 11.616 2.079 1.00 . A A . 55 VAL CG1 1 1
4 3931 1 1 55 VAL CG2 C 58.342 12.030 0.150 1.00 . A A . 55 VAL CG2 1 1
4 3932 1 1 55 VAL H H 58.160 9.259 0.104 1.00 . A A . 55 VAL H 1 1
4 3933 1 1 55 VAL HA H 58.052 9.990 2.944 1.00 . A A . 55 VAL HA 1 1
4 3934 1 1 55 VAL HB H 57.956 12.375 2.257 1.00 . A A . 55 VAL HB 1 1
4 3935 1 1 55 VAL HG11 H 60.411 12.628 1.957 1.00 . A A . 55 VAL HG11 1 1
4 3936 1 1 55 VAL HG12 H 60.560 10.900 1.470 1.00 . A A . 55 VAL HG12 1 1
4 3937 1 1 55 VAL HG13 H 60.048 11.323 3.147 1.00 . A A . 55 VAL HG13 1 1
4 3938 1 1 55 VAL HG21 H 57.273 12.076 -0.146 1.00 . A A . 55 VAL HG21 1 1
4 3939 1 1 55 VAL HG22 H 58.866 11.311 -0.513 1.00 . A A . 55 VAL HG22 1 1
4 3940 1 1 55 VAL HG23 H 58.785 13.035 -0.012 1.00 . A A . 55 VAL HG23 1 1
4 3941 1 1 55 VAL N N 58.429 9.198 1.062 1.00 . A A . 55 VAL N 1 1
4 3942 1 1 55 VAL O O 56.013 9.727 0.562 1.00 . A A . 55 VAL O 1 1
4 3943 1 1 56 LEU C C 54.198 12.362 1.720 1.00 . A A . 56 LEU C 1 1
4 3944 1 1 56 LEU CA C 54.229 10.980 2.301 1.00 . A A . 56 LEU CA 1 1
4 3945 1 1 56 LEU CB C 53.352 10.981 3.578 1.00 . A A . 56 LEU CB 1 1
4 3946 1 1 56 LEU CD1 C 52.604 9.788 5.683 1.00 . A A . 56 LEU CD1 1 1
4 3947 1 1 56 LEU CD2 C 52.349 8.608 3.457 1.00 . A A . 56 LEU CD2 1 1
4 3948 1 1 56 LEU CG C 53.195 9.606 4.272 1.00 . A A . 56 LEU CG 1 1
4 3949 1 1 56 LEU H H 55.972 11.055 3.427 1.00 . A A . 56 LEU H 1 1
4 3950 1 1 56 LEU HA H 53.838 10.276 1.579 1.00 . A A . 56 LEU HA 1 1
4 3951 1 1 56 LEU HB2 H 53.804 11.688 4.310 1.00 . A A . 56 LEU HB2 1 1
4 3952 1 1 56 LEU HB3 H 52.334 11.357 3.334 1.00 . A A . 56 LEU HB3 1 1
4 3953 1 1 56 LEU HD11 H 51.605 10.268 5.622 1.00 . A A . 56 LEU HD11 1 1
4 3954 1 1 56 LEU HD12 H 53.269 10.428 6.300 1.00 . A A . 56 LEU HD12 1 1
4 3955 1 1 56 LEU HD13 H 52.490 8.806 6.185 1.00 . A A . 56 LEU HD13 1 1
4 3956 1 1 56 LEU HD21 H 51.338 9.024 3.263 1.00 . A A . 56 LEU HD21 1 1
4 3957 1 1 56 LEU HD22 H 52.236 7.660 4.027 1.00 . A A . 56 LEU HD22 1 1
4 3958 1 1 56 LEU HD23 H 52.837 8.380 2.488 1.00 . A A . 56 LEU HD23 1 1
4 3959 1 1 56 LEU HG H 54.205 9.153 4.387 1.00 . A A . 56 LEU HG 1 1
4 3960 1 1 56 LEU N N 55.623 10.723 2.554 1.00 . A A . 56 LEU N 1 1
4 3961 1 1 56 LEU O O 55.073 13.182 2.002 1.00 . A A . 56 LEU O 1 1
4 3962 1 1 57 ALA C C 52.602 14.948 1.409 1.00 . A A . 57 ALA C 1 1
4 3963 1 1 57 ALA CA C 52.959 13.966 0.327 1.00 . A A . 57 ALA CA 1 1
4 3964 1 1 57 ALA CB C 51.837 13.990 -0.726 1.00 . A A . 57 ALA CB 1 1
4 3965 1 1 57 ALA H H 52.529 11.942 0.609 1.00 . A A . 57 ALA H 1 1
4 3966 1 1 57 ALA HA H 53.881 14.284 -0.136 1.00 . A A . 57 ALA HA 1 1
4 3967 1 1 57 ALA HB1 H 52.099 13.312 -1.566 1.00 . A A . 57 ALA HB1 1 1
4 3968 1 1 57 ALA HB2 H 51.704 15.013 -1.140 1.00 . A A . 57 ALA HB2 1 1
4 3969 1 1 57 ALA HB3 H 50.873 13.650 -0.291 1.00 . A A . 57 ALA HB3 1 1
4 3970 1 1 57 ALA N N 53.174 12.651 0.888 1.00 . A A . 57 ALA N 1 1
4 3971 1 1 57 ALA O O 53.124 16.062 1.418 1.00 . A A . 57 ALA O 1 1
4 3972 1 1 58 HIS C C 50.338 16.379 2.948 1.00 . A A . 58 HIS C 1 1
4 3973 1 1 58 HIS CA C 51.231 15.284 3.471 1.00 . A A . 58 HIS CA 1 1
4 3974 1 1 58 HIS CB C 52.328 15.776 4.459 1.00 . A A . 58 HIS CB 1 1
4 3975 1 1 58 HIS CD2 C 51.976 17.775 6.071 1.00 . A A . 58 HIS CD2 1 1
4 3976 1 1 58 HIS CE1 C 50.650 16.798 7.507 1.00 . A A . 58 HIS CE1 1 1
4 3977 1 1 58 HIS CG C 51.791 16.495 5.668 1.00 . A A . 58 HIS CG 1 1
4 3978 1 1 58 HIS H H 51.337 13.598 2.286 1.00 . A A . 58 HIS H 1 1
4 3979 1 1 58 HIS HA H 50.597 14.601 4.018 1.00 . A A . 58 HIS HA 1 1
4 3980 1 1 58 HIS HB2 H 52.908 14.894 4.808 1.00 . A A . 58 HIS HB2 1 1
4 3981 1 1 58 HIS HB3 H 53.036 16.453 3.937 1.00 . A A . 58 HIS HB3 1 1
4 3982 1 1 58 HIS HD1 H 50.632 14.957 6.546 1.00 . A A . 58 HIS HD1 1 1
4 3983 1 1 58 HIS HD2 H 52.561 18.569 5.623 1.00 . A A . 58 HIS HD2 1 1
4 3984 1 1 58 HIS HE1 H 50.015 16.625 8.352 1.00 . A A . 58 HIS HE1 1 1
4 3985 1 1 58 HIS HE2 H 51.198 18.786 7.759 1.00 . A A . 58 HIS HE2 1 1
4 3986 1 1 58 HIS N N 51.716 14.518 2.346 1.00 . A A . 58 HIS N 1 1
4 3987 1 1 58 HIS ND1 N 50.957 15.903 6.578 1.00 . A A . 58 HIS ND1 1 1
4 3988 1 1 58 HIS NE2 N 51.256 17.943 7.223 1.00 . A A . 58 HIS NE2 1 1
4 3989 1 1 58 HIS O O 49.197 16.114 2.573 1.00 . A A . 58 HIS O 1 1
4 3990 1 1 59 HIS C C 51.259 19.520 1.529 1.00 . A A . 59 HIS C 1 1
4 3991 1 1 59 HIS CA C 50.174 18.732 2.273 1.00 . A A . 59 HIS CA 1 1
4 3992 1 1 59 HIS CB C 49.452 19.632 3.302 1.00 . A A . 59 HIS CB 1 1
4 3993 1 1 59 HIS CD2 C 48.344 18.465 5.331 1.00 . A A . 59 HIS CD2 1 1
4 3994 1 1 59 HIS CE1 C 46.486 17.844 4.364 1.00 . A A . 59 HIS CE1 1 1
4 3995 1 1 59 HIS CG C 48.372 18.903 4.051 1.00 . A A . 59 HIS CG 1 1
4 3996 1 1 59 HIS H H 51.778 17.820 3.210 1.00 . A A . 59 HIS H 1 1
4 3997 1 1 59 HIS HA H 49.463 18.369 1.542 1.00 . A A . 59 HIS HA 1 1
4 3998 1 1 59 HIS HB2 H 50.188 20.009 4.045 1.00 . A A . 59 HIS HB2 1 1
4 3999 1 1 59 HIS HB3 H 48.998 20.506 2.787 1.00 . A A . 59 HIS HB3 1 1
4 4000 1 1 59 HIS HD1 H 46.942 18.662 2.510 1.00 . A A . 59 HIS HD1 1 1
4 4001 1 1 59 HIS HD2 H 49.078 18.571 6.121 1.00 . A A . 59 HIS HD2 1 1
4 4002 1 1 59 HIS HE1 H 45.522 17.410 4.194 1.00 . A A . 59 HIS HE1 1 1
4 4003 1 1 59 HIS HE2 H 46.848 17.369 6.352 1.00 . A A . 59 HIS HE2 1 1
4 4004 1 1 59 HIS N N 50.856 17.625 2.888 1.00 . A A . 59 HIS N 1 1
4 4005 1 1 59 HIS ND1 N 47.202 18.503 3.463 1.00 . A A . 59 HIS ND1 1 1
4 4006 1 1 59 HIS NE2 N 47.158 17.806 5.507 1.00 . A A . 59 HIS NE2 1 1
4 4007 1 1 59 HIS O O 51.850 18.940 0.578 1.00 . A A . 59 HIS O 1 1
4 4008 1 1 59 HIS OXT O 51.516 20.698 1.894 1.00 . A A . 59 HIS OXT 1 1
5 4009 1 1 1 MET C C 43.057 -25.244 1.081 1.00 . A A . 1 MET C 1 1
5 4010 1 1 1 MET CA C 42.970 -25.296 -0.417 1.00 . A A . 1 MET CA 1 1
5 4011 1 1 1 MET CB C 43.961 -26.334 -1.006 1.00 . A A . 1 MET CB 1 1
5 4012 1 1 1 MET CE C 44.020 -30.446 -0.519 1.00 . A A . 1 MET CE 1 1
5 4013 1 1 1 MET CG C 43.616 -27.790 -0.642 1.00 . A A . 1 MET CG 1 1
5 4014 1 1 1 MET H1 H 42.550 -23.270 -0.578 1.00 . A A . 1 MET H1 1 1
5 4015 1 1 1 MET H2 H 43.153 -23.968 -2.005 1.00 . A A . 1 MET H2 1 1
5 4016 1 1 1 MET H3 H 44.200 -23.649 -0.704 1.00 . A A . 1 MET H3 1 1
5 4017 1 1 1 MET HA H 41.960 -25.549 -0.702 1.00 . A A . 1 MET HA 1 1
5 4018 1 1 1 MET HB2 H 43.939 -26.253 -2.117 1.00 . A A . 1 MET HB2 1 1
5 4019 1 1 1 MET HB3 H 44.998 -26.105 -0.678 1.00 . A A . 1 MET HB3 1 1
5 4020 1 1 1 MET HE1 H 44.577 -31.377 -0.759 1.00 . A A . 1 MET HE1 1 1
5 4021 1 1 1 MET HE2 H 42.980 -30.564 -0.892 1.00 . A A . 1 MET HE2 1 1
5 4022 1 1 1 MET HE3 H 43.979 -30.348 0.587 1.00 . A A . 1 MET HE3 1 1
5 4023 1 1 1 MET HG2 H 43.555 -27.877 0.464 1.00 . A A . 1 MET HG2 1 1
5 4024 1 1 1 MET HG3 H 42.605 -28.019 -1.044 1.00 . A A . 1 MET HG3 1 1
5 4025 1 1 1 MET N N 43.239 -23.944 -0.969 1.00 . A A . 1 MET N 1 1
5 4026 1 1 1 MET O O 42.055 -25.436 1.768 1.00 . A A . 1 MET O 1 1
5 4027 1 1 1 MET SD S 44.821 -29.000 -1.271 1.00 . A A . 1 MET SD 1 1
5 4028 1 1 2 LEU C C 44.195 -23.441 3.465 1.00 . A A . 2 LEU C 1 1
5 4029 1 1 2 LEU CA C 44.518 -24.851 3.040 1.00 . A A . 2 LEU CA 1 1
5 4030 1 1 2 LEU CB C 45.988 -25.163 3.437 1.00 . A A . 2 LEU CB 1 1
5 4031 1 1 2 LEU CD1 C 46.266 -27.440 2.214 1.00 . A A . 2 LEU CD1 1 1
5 4032 1 1 2 LEU CD2 C 47.729 -26.851 4.194 1.00 . A A . 2 LEU CD2 1 1
5 4033 1 1 2 LEU CG C 46.341 -26.669 3.546 1.00 . A A . 2 LEU CG 1 1
5 4034 1 1 2 LEU H H 45.065 -24.802 1.042 1.00 . A A . 2 LEU H 1 1
5 4035 1 1 2 LEU HA H 43.860 -25.525 3.571 1.00 . A A . 2 LEU HA 1 1
5 4036 1 1 2 LEU HB2 H 46.675 -24.672 2.715 1.00 . A A . 2 LEU HB2 1 1
5 4037 1 1 2 LEU HB3 H 46.203 -24.732 4.441 1.00 . A A . 2 LEU HB3 1 1
5 4038 1 1 2 LEU HD11 H 46.928 -26.970 1.456 1.00 . A A . 2 LEU HD11 1 1
5 4039 1 1 2 LEU HD12 H 45.228 -27.451 1.828 1.00 . A A . 2 LEU HD12 1 1
5 4040 1 1 2 LEU HD13 H 46.588 -28.492 2.362 1.00 . A A . 2 LEU HD13 1 1
5 4041 1 1 2 LEU HD21 H 48.516 -26.406 3.549 1.00 . A A . 2 LEU HD21 1 1
5 4042 1 1 2 LEU HD22 H 47.950 -27.930 4.333 1.00 . A A . 2 LEU HD22 1 1
5 4043 1 1 2 LEU HD23 H 47.759 -26.353 5.186 1.00 . A A . 2 LEU HD23 1 1
5 4044 1 1 2 LEU HG H 45.597 -27.125 4.240 1.00 . A A . 2 LEU HG 1 1
5 4045 1 1 2 LEU N N 44.269 -24.958 1.621 1.00 . A A . 2 LEU N 1 1
5 4046 1 1 2 LEU O O 43.975 -22.556 2.638 1.00 . A A . 2 LEU O 1 1
5 4047 1 1 3 LYS C C 45.046 -21.154 5.545 1.00 . A A . 3 LYS C 1 1
5 4048 1 1 3 LYS CA C 43.791 -21.971 5.411 1.00 . A A . 3 LYS CA 1 1
5 4049 1 1 3 LYS CB C 43.112 -22.185 6.786 1.00 . A A . 3 LYS CB 1 1
5 4050 1 1 3 LYS CD C 43.073 -19.880 7.981 1.00 . A A . 3 LYS CD 1 1
5 4051 1 1 3 LYS CE C 42.210 -18.666 8.341 1.00 . A A . 3 LYS CE 1 1
5 4052 1 1 3 LYS CG C 42.277 -20.994 7.285 1.00 . A A . 3 LYS CG 1 1
5 4053 1 1 3 LYS H H 44.345 -23.966 5.438 1.00 . A A . 3 LYS H 1 1
5 4054 1 1 3 LYS HA H 43.086 -21.445 4.782 1.00 . A A . 3 LYS HA 1 1
5 4055 1 1 3 LYS HB2 H 42.395 -23.030 6.656 1.00 . A A . 3 LYS HB2 1 1
5 4056 1 1 3 LYS HB3 H 43.847 -22.500 7.556 1.00 . A A . 3 LYS HB3 1 1
5 4057 1 1 3 LYS HD2 H 43.514 -20.297 8.914 1.00 . A A . 3 LYS HD2 1 1
5 4058 1 1 3 LYS HD3 H 43.913 -19.541 7.341 1.00 . A A . 3 LYS HD3 1 1
5 4059 1 1 3 LYS HE2 H 41.326 -18.993 8.925 1.00 . A A . 3 LYS HE2 1 1
5 4060 1 1 3 LYS HE3 H 42.804 -17.935 8.925 1.00 . A A . 3 LYS HE3 1 1
5 4061 1 1 3 LYS HG2 H 41.713 -20.578 6.422 1.00 . A A . 3 LYS HG2 1 1
5 4062 1 1 3 LYS HG3 H 41.531 -21.377 8.018 1.00 . A A . 3 LYS HG3 1 1
5 4063 1 1 3 LYS HZ1 H 41.138 -17.152 7.408 1.00 . A A . 3 LYS HZ1 1 1
5 4064 1 1 3 LYS HZ2 H 41.140 -18.626 6.564 1.00 . A A . 3 LYS HZ2 1 1
5 4065 1 1 3 LYS HZ3 H 42.527 -17.646 6.563 1.00 . A A . 3 LYS HZ3 1 1
5 4066 1 1 3 LYS N N 44.145 -23.226 4.800 1.00 . A A . 3 LYS N 1 1
5 4067 1 1 3 LYS NZ N 41.716 -17.970 7.128 1.00 . A A . 3 LYS NZ 1 1
5 4068 1 1 3 LYS O O 45.982 -21.549 6.238 1.00 . A A . 3 LYS O 1 1
5 4069 1 1 4 ASP C C 45.684 -17.835 5.604 1.00 . A A . 4 ASP C 1 1
5 4070 1 1 4 ASP CA C 46.177 -19.057 4.891 1.00 . A A . 4 ASP CA 1 1
5 4071 1 1 4 ASP CB C 46.666 -18.630 3.486 1.00 . A A . 4 ASP CB 1 1
5 4072 1 1 4 ASP CG C 47.203 -19.852 2.740 1.00 . A A . 4 ASP CG 1 1
5 4073 1 1 4 ASP H H 44.305 -19.708 4.289 1.00 . A A . 4 ASP H 1 1
5 4074 1 1 4 ASP HA H 47.001 -19.473 5.456 1.00 . A A . 4 ASP HA 1 1
5 4075 1 1 4 ASP HB2 H 45.827 -18.183 2.910 1.00 . A A . 4 ASP HB2 1 1
5 4076 1 1 4 ASP HB3 H 47.479 -17.876 3.568 1.00 . A A . 4 ASP HB3 1 1
5 4077 1 1 4 ASP N N 45.076 -19.989 4.856 1.00 . A A . 4 ASP N 1 1
5 4078 1 1 4 ASP O O 44.484 -17.564 5.644 1.00 . A A . 4 ASP O 1 1
5 4079 1 1 4 ASP OD1 O 48.215 -20.435 3.213 1.00 . A A . 4 ASP OD1 1 1
5 4080 1 1 4 ASP OD2 O 46.608 -20.218 1.692 1.00 . A A . 4 ASP OD2 1 1
5 4081 1 1 5 TYR C C 46.586 -14.708 6.201 1.00 . A A . 5 TYR C 1 1
5 4082 1 1 5 TYR CA C 46.338 -15.933 7.035 1.00 . A A . 5 TYR CA 1 1
5 4083 1 1 5 TYR CB C 47.171 -15.934 8.342 1.00 . A A . 5 TYR CB 1 1
5 4084 1 1 5 TYR CD1 C 45.675 -17.262 9.884 1.00 . A A . 5 TYR CD1 1 1
5 4085 1 1 5 TYR CD2 C 47.710 -18.298 9.079 1.00 . A A . 5 TYR CD2 1 1
5 4086 1 1 5 TYR CE1 C 45.350 -18.434 10.578 1.00 . A A . 5 TYR CE1 1 1
5 4087 1 1 5 TYR CE2 C 47.385 -19.475 9.764 1.00 . A A . 5 TYR CE2 1 1
5 4088 1 1 5 TYR CG C 46.856 -17.182 9.126 1.00 . A A . 5 TYR CG 1 1
5 4089 1 1 5 TYR CZ C 46.203 -19.545 10.514 1.00 . A A . 5 TYR CZ 1 1
5 4090 1 1 5 TYR H H 47.593 -17.309 6.128 1.00 . A A . 5 TYR H 1 1
5 4091 1 1 5 TYR HA H 45.306 -15.918 7.323 1.00 . A A . 5 TYR HA 1 1
5 4092 1 1 5 TYR HB2 H 48.250 -15.930 8.101 1.00 . A A . 5 TYR HB2 1 1
5 4093 1 1 5 TYR HB3 H 46.926 -15.059 8.980 1.00 . A A . 5 TYR HB3 1 1
5 4094 1 1 5 TYR HD1 H 45.004 -16.416 9.924 1.00 . A A . 5 TYR HD1 1 1
5 4095 1 1 5 TYR HD2 H 48.616 -18.255 8.494 1.00 . A A . 5 TYR HD2 1 1
5 4096 1 1 5 TYR HE1 H 44.435 -18.479 11.150 1.00 . A A . 5 TYR HE1 1 1
5 4097 1 1 5 TYR HE2 H 48.048 -20.326 9.708 1.00 . A A . 5 TYR HE2 1 1
5 4098 1 1 5 TYR HH H 45.035 -20.589 11.655 1.00 . A A . 5 TYR HH 1 1
5 4099 1 1 5 TYR N N 46.627 -17.075 6.202 1.00 . A A . 5 TYR N 1 1
5 4100 1 1 5 TYR O O 46.071 -14.583 5.090 1.00 . A A . 5 TYR O 1 1
5 4101 1 1 5 TYR OH O 45.868 -20.734 11.200 1.00 . A A . 5 TYR OH 1 1
5 4102 1 1 6 HIS C C 48.945 -12.823 5.114 1.00 . A A . 6 HIS C 1 1
5 4103 1 1 6 HIS CA C 47.825 -12.552 6.080 1.00 . A A . 6 HIS CA 1 1
5 4104 1 1 6 HIS CB C 48.345 -11.532 7.108 1.00 . A A . 6 HIS CB 1 1
5 4105 1 1 6 HIS CD2 C 49.410 -9.293 6.332 1.00 . A A . 6 HIS CD2 1 1
5 4106 1 1 6 HIS CE1 C 47.577 -8.257 5.743 1.00 . A A . 6 HIS CE1 1 1
5 4107 1 1 6 HIS CG C 48.365 -10.115 6.589 1.00 . A A . 6 HIS CG 1 1
5 4108 1 1 6 HIS H H 47.758 -13.922 7.652 1.00 . A A . 6 HIS H 1 1
5 4109 1 1 6 HIS HA H 46.975 -12.149 5.545 1.00 . A A . 6 HIS HA 1 1
5 4110 1 1 6 HIS HB2 H 47.677 -11.614 7.987 1.00 . A A . 6 HIS HB2 1 1
5 4111 1 1 6 HIS HB3 H 49.362 -11.811 7.460 1.00 . A A . 6 HIS HB3 1 1
5 4112 1 1 6 HIS HD1 H 46.295 -9.807 6.259 1.00 . A A . 6 HIS HD1 1 1
5 4113 1 1 6 HIS HD2 H 50.473 -9.449 6.478 1.00 . A A . 6 HIS HD2 1 1
5 4114 1 1 6 HIS HE1 H 46.903 -7.513 5.372 1.00 . A A . 6 HIS HE1 1 1
5 4115 1 1 6 HIS HE2 H 49.424 -7.340 5.513 1.00 . A A . 6 HIS HE2 1 1
5 4116 1 1 6 HIS N N 47.406 -13.776 6.732 1.00 . A A . 6 HIS N 1 1
5 4117 1 1 6 HIS ND1 N 47.229 -9.448 6.212 1.00 . A A . 6 HIS ND1 1 1
5 4118 1 1 6 HIS NE2 N 48.897 -8.138 5.806 1.00 . A A . 6 HIS NE2 1 1
5 4119 1 1 6 HIS O O 49.357 -11.948 4.353 1.00 . A A . 6 HIS O 1 1
5 4120 1 1 7 LEU C C 50.086 -14.432 2.815 1.00 . A A . 7 LEU C 1 1
5 4121 1 1 7 LEU CA C 50.369 -14.738 4.263 1.00 . A A . 7 LEU CA 1 1
5 4122 1 1 7 LEU CB C 50.327 -16.279 4.423 1.00 . A A . 7 LEU CB 1 1
5 4123 1 1 7 LEU CD1 C 50.361 -18.313 5.946 1.00 . A A . 7 LEU CD1 1 1
5 4124 1 1 7 LEU CD2 C 51.959 -16.388 6.404 1.00 . A A . 7 LEU CD2 1 1
5 4125 1 1 7 LEU CG C 50.573 -16.788 5.863 1.00 . A A . 7 LEU CG 1 1
5 4126 1 1 7 LEU H H 49.058 -14.651 5.884 1.00 . A A . 7 LEU H 1 1
5 4127 1 1 7 LEU HA H 51.351 -14.359 4.507 1.00 . A A . 7 LEU HA 1 1
5 4128 1 1 7 LEU HB2 H 49.325 -16.651 4.111 1.00 . A A . 7 LEU HB2 1 1
5 4129 1 1 7 LEU HB3 H 51.085 -16.742 3.753 1.00 . A A . 7 LEU HB3 1 1
5 4130 1 1 7 LEU HD11 H 49.335 -18.576 5.613 1.00 . A A . 7 LEU HD11 1 1
5 4131 1 1 7 LEU HD12 H 50.494 -18.665 6.990 1.00 . A A . 7 LEU HD12 1 1
5 4132 1 1 7 LEU HD13 H 51.091 -18.840 5.296 1.00 . A A . 7 LEU HD13 1 1
5 4133 1 1 7 LEU HD21 H 52.758 -16.798 5.752 1.00 . A A . 7 LEU HD21 1 1
5 4134 1 1 7 LEU HD22 H 52.098 -16.786 7.431 1.00 . A A . 7 LEU HD22 1 1
5 4135 1 1 7 LEU HD23 H 52.061 -15.283 6.442 1.00 . A A . 7 LEU HD23 1 1
5 4136 1 1 7 LEU HG H 49.809 -16.322 6.527 1.00 . A A . 7 LEU HG 1 1
5 4137 1 1 7 LEU N N 49.423 -14.086 5.147 1.00 . A A . 7 LEU N 1 1
5 4138 1 1 7 LEU O O 50.961 -13.962 2.089 1.00 . A A . 7 LEU O 1 1
5 4139 1 1 8 LYS C C 48.023 -12.746 1.246 1.00 . A A . 8 LYS C 1 1
5 4140 1 1 8 LYS CA C 48.318 -14.217 1.112 1.00 . A A . 8 LYS CA 1 1
5 4141 1 1 8 LYS CB C 47.020 -14.948 0.695 1.00 . A A . 8 LYS CB 1 1
5 4142 1 1 8 LYS CD C 45.152 -15.162 -1.080 1.00 . A A . 8 LYS CD 1 1
5 4143 1 1 8 LYS CE C 43.990 -14.489 -0.326 1.00 . A A . 8 LYS CE 1 1
5 4144 1 1 8 LYS CG C 46.547 -14.614 -0.732 1.00 . A A . 8 LYS CG 1 1
5 4145 1 1 8 LYS H H 48.144 -15.066 3.000 1.00 . A A . 8 LYS H 1 1
5 4146 1 1 8 LYS HA H 49.083 -14.376 0.364 1.00 . A A . 8 LYS HA 1 1
5 4147 1 1 8 LYS HB2 H 47.197 -16.045 0.750 1.00 . A A . 8 LYS HB2 1 1
5 4148 1 1 8 LYS HB3 H 46.219 -14.708 1.427 1.00 . A A . 8 LYS HB3 1 1
5 4149 1 1 8 LYS HD2 H 44.986 -15.027 -2.173 1.00 . A A . 8 LYS HD2 1 1
5 4150 1 1 8 LYS HD3 H 45.134 -16.254 -0.870 1.00 . A A . 8 LYS HD3 1 1
5 4151 1 1 8 LYS HE2 H 43.023 -14.926 -0.651 1.00 . A A . 8 LYS HE2 1 1
5 4152 1 1 8 LYS HE3 H 44.096 -14.624 0.770 1.00 . A A . 8 LYS HE3 1 1
5 4153 1 1 8 LYS HG2 H 46.541 -13.515 -0.883 1.00 . A A . 8 LYS HG2 1 1
5 4154 1 1 8 LYS HG3 H 47.286 -15.041 -1.446 1.00 . A A . 8 LYS HG3 1 1
5 4155 1 1 8 LYS HZ1 H 43.138 -12.611 -0.072 1.00 . A A . 8 LYS HZ1 1 1
5 4156 1 1 8 LYS HZ2 H 43.798 -12.872 -1.615 1.00 . A A . 8 LYS HZ2 1 1
5 4157 1 1 8 LYS HZ3 H 44.823 -12.587 -0.291 1.00 . A A . 8 LYS HZ3 1 1
5 4158 1 1 8 LYS N N 48.817 -14.653 2.392 1.00 . A A . 8 LYS N 1 1
5 4159 1 1 8 LYS NZ N 43.933 -13.031 -0.596 1.00 . A A . 8 LYS NZ 1 1
5 4160 1 1 8 LYS O O 47.291 -12.331 2.145 1.00 . A A . 8 LYS O 1 1
5 4161 1 1 9 GLU C C 47.262 -10.099 -0.349 1.00 . A A . 9 GLU C 1 1
5 4162 1 1 9 GLU CA C 48.514 -10.490 0.378 1.00 . A A . 9 GLU CA 1 1
5 4163 1 1 9 GLU CB C 49.742 -9.765 -0.228 1.00 . A A . 9 GLU CB 1 1
5 4164 1 1 9 GLU CD C 50.911 -11.492 -1.684 1.00 . A A . 9 GLU CD 1 1
5 4165 1 1 9 GLU CG C 50.114 -10.186 -1.661 1.00 . A A . 9 GLU CG 1 1
5 4166 1 1 9 GLU H H 49.162 -12.283 -0.405 1.00 . A A . 9 GLU H 1 1
5 4167 1 1 9 GLU HA H 48.431 -10.163 1.397 1.00 . A A . 9 GLU HA 1 1
5 4168 1 1 9 GLU HB2 H 49.545 -8.669 -0.231 1.00 . A A . 9 GLU HB2 1 1
5 4169 1 1 9 GLU HB3 H 50.619 -9.928 0.436 1.00 . A A . 9 GLU HB3 1 1
5 4170 1 1 9 GLU HG2 H 49.183 -10.298 -2.249 1.00 . A A . 9 GLU HG2 1 1
5 4171 1 1 9 GLU HG3 H 50.733 -9.386 -2.119 1.00 . A A . 9 GLU HG3 1 1
5 4172 1 1 9 GLU N N 48.616 -11.926 0.349 1.00 . A A . 9 GLU N 1 1
5 4173 1 1 9 GLU O O 46.670 -10.911 -1.061 1.00 . A A . 9 GLU O 1 1
5 4174 1 1 9 GLU OE1 O 52.022 -11.519 -1.090 1.00 . A A . 9 GLU OE1 1 1
5 4175 1 1 9 GLU OE2 O 50.416 -12.478 -2.293 1.00 . A A . 9 GLU OE2 1 1
5 4176 1 1 10 MET C C 45.995 -7.057 -1.562 1.00 . A A . 10 MET C 1 1
5 4177 1 1 10 MET CA C 45.642 -8.325 -0.825 1.00 . A A . 10 MET CA 1 1
5 4178 1 1 10 MET CB C 44.495 -8.046 0.175 1.00 . A A . 10 MET CB 1 1
5 4179 1 1 10 MET CE C 43.559 -8.431 3.333 1.00 . A A . 10 MET CE 1 1
5 4180 1 1 10 MET CG C 43.932 -9.344 0.787 1.00 . A A . 10 MET CG 1 1
5 4181 1 1 10 MET H H 47.300 -8.187 0.423 1.00 . A A . 10 MET H 1 1
5 4182 1 1 10 MET HA H 45.282 -9.030 -1.561 1.00 . A A . 10 MET HA 1 1
5 4183 1 1 10 MET HB2 H 44.874 -7.385 0.982 1.00 . A A . 10 MET HB2 1 1
5 4184 1 1 10 MET HB3 H 43.664 -7.519 -0.342 1.00 . A A . 10 MET HB3 1 1
5 4185 1 1 10 MET HE1 H 42.927 -8.261 4.232 1.00 . A A . 10 MET HE1 1 1
5 4186 1 1 10 MET HE2 H 44.013 -7.457 3.054 1.00 . A A . 10 MET HE2 1 1
5 4187 1 1 10 MET HE3 H 44.379 -9.125 3.617 1.00 . A A . 10 MET HE3 1 1
5 4188 1 1 10 MET HG2 H 43.579 -9.980 -0.054 1.00 . A A . 10 MET HG2 1 1
5 4189 1 1 10 MET HG3 H 44.759 -9.894 1.286 1.00 . A A . 10 MET HG3 1 1
5 4190 1 1 10 MET N N 46.820 -8.833 -0.166 1.00 . A A . 10 MET N 1 1
5 4191 1 1 10 MET O O 45.915 -5.967 -0.997 1.00 . A A . 10 MET O 1 1
5 4192 1 1 10 MET SD S 42.569 -9.109 1.968 1.00 . A A . 10 MET SD 1 1
5 4193 1 1 11 PRO C C 45.126 -5.427 -4.121 1.00 . A A . 11 PRO C 1 1
5 4194 1 1 11 PRO CA C 46.457 -6.047 -3.771 1.00 . A A . 11 PRO CA 1 1
5 4195 1 1 11 PRO CB C 47.038 -6.663 -5.056 1.00 . A A . 11 PRO CB 1 1
5 4196 1 1 11 PRO CD C 47.054 -8.346 -3.355 1.00 . A A . 11 PRO CD 1 1
5 4197 1 1 11 PRO CG C 47.824 -7.883 -4.584 1.00 . A A . 11 PRO CG 1 1
5 4198 1 1 11 PRO HA H 47.097 -5.298 -3.324 1.00 . A A . 11 PRO HA 1 1
5 4199 1 1 11 PRO HB2 H 46.231 -7.024 -5.733 1.00 . A A . 11 PRO HB2 1 1
5 4200 1 1 11 PRO HB3 H 47.676 -5.942 -5.605 1.00 . A A . 11 PRO HB3 1 1
5 4201 1 1 11 PRO HD2 H 46.324 -9.146 -3.599 1.00 . A A . 11 PRO HD2 1 1
5 4202 1 1 11 PRO HD3 H 47.784 -8.715 -2.607 1.00 . A A . 11 PRO HD3 1 1
5 4203 1 1 11 PRO HG2 H 47.855 -8.693 -5.337 1.00 . A A . 11 PRO HG2 1 1
5 4204 1 1 11 PRO HG3 H 48.855 -7.583 -4.296 1.00 . A A . 11 PRO HG3 1 1
5 4205 1 1 11 PRO N N 46.346 -7.169 -2.849 1.00 . A A . 11 PRO N 1 1
5 4206 1 1 11 PRO O O 45.121 -4.418 -4.825 1.00 . A A . 11 PRO O 1 1
5 4207 1 1 12 GLU C C 42.186 -4.506 -3.084 1.00 . A A . 12 GLU C 1 1
5 4208 1 1 12 GLU CA C 42.652 -5.613 -3.989 1.00 . A A . 12 GLU CA 1 1
5 4209 1 1 12 GLU CB C 41.654 -6.793 -3.937 1.00 . A A . 12 GLU CB 1 1
5 4210 1 1 12 GLU CD C 40.733 -8.712 -2.531 1.00 . A A . 12 GLU CD 1 1
5 4211 1 1 12 GLU CG C 41.690 -7.521 -2.583 1.00 . A A . 12 GLU CG 1 1
5 4212 1 1 12 GLU H H 44.055 -6.839 -3.091 1.00 . A A . 12 GLU H 1 1
5 4213 1 1 12 GLU HA H 42.670 -5.215 -4.975 1.00 . A A . 12 GLU HA 1 1
5 4214 1 1 12 GLU HB2 H 40.625 -6.433 -4.154 1.00 . A A . 12 GLU HB2 1 1
5 4215 1 1 12 GLU HB3 H 41.935 -7.516 -4.735 1.00 . A A . 12 GLU HB3 1 1
5 4216 1 1 12 GLU HG2 H 42.724 -7.883 -2.411 1.00 . A A . 12 GLU HG2 1 1
5 4217 1 1 12 GLU HG3 H 41.428 -6.800 -1.782 1.00 . A A . 12 GLU HG3 1 1
5 4218 1 1 12 GLU N N 43.998 -6.029 -3.669 1.00 . A A . 12 GLU N 1 1
5 4219 1 1 12 GLU O O 41.061 -4.022 -3.195 1.00 . A A . 12 GLU O 1 1
5 4220 1 1 12 GLU OE1 O 40.721 -9.396 -1.472 1.00 . A A . 12 GLU OE1 1 1
5 4221 1 1 12 GLU OE2 O 40.012 -8.963 -3.533 1.00 . A A . 12 GLU OE2 1 1
5 4222 1 1 13 MET C C 43.885 -1.908 -1.688 1.00 . A A . 13 MET C 1 1
5 4223 1 1 13 MET CA C 42.904 -2.969 -1.284 1.00 . A A . 13 MET CA 1 1
5 4224 1 1 13 MET CB C 43.156 -3.357 0.189 1.00 . A A . 13 MET CB 1 1
5 4225 1 1 13 MET CE C 40.826 -5.825 2.524 1.00 . A A . 13 MET CE 1 1
5 4226 1 1 13 MET CG C 42.191 -4.451 0.676 1.00 . A A . 13 MET CG 1 1
5 4227 1 1 13 MET H H 43.981 -4.506 -2.188 1.00 . A A . 13 MET H 1 1
5 4228 1 1 13 MET HA H 41.904 -2.571 -1.385 1.00 . A A . 13 MET HA 1 1
5 4229 1 1 13 MET HB2 H 44.200 -3.723 0.309 1.00 . A A . 13 MET HB2 1 1
5 4230 1 1 13 MET HB3 H 43.025 -2.463 0.839 1.00 . A A . 13 MET HB3 1 1
5 4231 1 1 13 MET HE1 H 39.924 -5.217 2.296 1.00 . A A . 13 MET HE1 1 1
5 4232 1 1 13 MET HE2 H 40.695 -6.268 3.534 1.00 . A A . 13 MET HE2 1 1
5 4233 1 1 13 MET HE3 H 40.872 -6.654 1.787 1.00 . A A . 13 MET HE3 1 1
5 4234 1 1 13 MET HG2 H 41.159 -4.113 0.437 1.00 . A A . 13 MET HG2 1 1
5 4235 1 1 13 MET HG3 H 42.375 -5.380 0.094 1.00 . A A . 13 MET HG3 1 1
5 4236 1 1 13 MET N N 43.088 -4.072 -2.185 1.00 . A A . 13 MET N 1 1
5 4237 1 1 13 MET O O 44.727 -2.115 -2.562 1.00 . A A . 13 MET O 1 1
5 4238 1 1 13 MET SD S 42.328 -4.807 2.453 1.00 . A A . 13 MET SD 1 1
5 4239 1 1 14 GLU C C 44.675 1.274 -0.170 1.00 . A A . 14 GLU C 1 1
5 4240 1 1 14 GLU CA C 44.545 0.438 -1.397 1.00 . A A . 14 GLU CA 1 1
5 4241 1 1 14 GLU CB C 43.864 1.299 -2.490 1.00 . A A . 14 GLU CB 1 1
5 4242 1 1 14 GLU CD C 41.868 2.578 -3.319 1.00 . A A . 14 GLU CD 1 1
5 4243 1 1 14 GLU CG C 42.467 1.844 -2.121 1.00 . A A . 14 GLU CG 1 1
5 4244 1 1 14 GLU H H 43.083 -0.582 -0.343 1.00 . A A . 14 GLU H 1 1
5 4245 1 1 14 GLU HA H 45.544 0.130 -1.687 1.00 . A A . 14 GLU HA 1 1
5 4246 1 1 14 GLU HB2 H 44.534 2.143 -2.759 1.00 . A A . 14 GLU HB2 1 1
5 4247 1 1 14 GLU HB3 H 43.753 0.651 -3.385 1.00 . A A . 14 GLU HB3 1 1
5 4248 1 1 14 GLU HG2 H 41.802 1.003 -1.829 1.00 . A A . 14 GLU HG2 1 1
5 4249 1 1 14 GLU HG3 H 42.531 2.544 -1.258 1.00 . A A . 14 GLU HG3 1 1
5 4250 1 1 14 GLU N N 43.764 -0.721 -1.058 1.00 . A A . 14 GLU N 1 1
5 4251 1 1 14 GLU O O 45.607 2.065 -0.049 1.00 . A A . 14 GLU O 1 1
5 4252 1 1 14 GLU OE1 O 42.445 3.622 -3.724 1.00 . A A . 14 GLU OE1 1 1
5 4253 1 1 14 GLU OE2 O 40.826 2.105 -3.845 1.00 . A A . 14 GLU OE2 1 1
5 4254 1 1 15 ASP C C 44.655 1.154 2.986 1.00 . A A . 15 ASP C 1 1
5 4255 1 1 15 ASP CA C 43.694 1.816 2.028 1.00 . A A . 15 ASP CA 1 1
5 4256 1 1 15 ASP CB C 42.272 1.975 2.627 1.00 . A A . 15 ASP CB 1 1
5 4257 1 1 15 ASP CG C 41.630 0.655 3.070 1.00 . A A . 15 ASP CG 1 1
5 4258 1 1 15 ASP H H 42.971 0.472 0.614 1.00 . A A . 15 ASP H 1 1
5 4259 1 1 15 ASP HA H 44.042 2.818 1.834 1.00 . A A . 15 ASP HA 1 1
5 4260 1 1 15 ASP HB2 H 42.353 2.684 3.477 1.00 . A A . 15 ASP HB2 1 1
5 4261 1 1 15 ASP HB3 H 41.615 2.447 1.865 1.00 . A A . 15 ASP HB3 1 1
5 4262 1 1 15 ASP N N 43.722 1.107 0.776 1.00 . A A . 15 ASP N 1 1
5 4263 1 1 15 ASP O O 45.256 1.808 3.840 1.00 . A A . 15 ASP O 1 1
5 4264 1 1 15 ASP OD1 O 41.389 0.498 4.296 1.00 . A A . 15 ASP OD1 1 1
5 4265 1 1 15 ASP OD2 O 41.372 -0.210 2.190 1.00 . A A . 15 ASP OD2 1 1
5 4266 1 1 16 GLU C C 47.221 -0.418 3.145 1.00 . A A . 16 GLU C 1 1
5 4267 1 1 16 GLU CA C 45.861 -0.969 3.472 1.00 . A A . 16 GLU CA 1 1
5 4268 1 1 16 GLU CB C 45.811 -2.461 3.056 1.00 . A A . 16 GLU CB 1 1
5 4269 1 1 16 GLU CD C 46.717 -4.800 3.332 1.00 . A A . 16 GLU CD 1 1
5 4270 1 1 16 GLU CG C 46.773 -3.364 3.855 1.00 . A A . 16 GLU CG 1 1
5 4271 1 1 16 GLU H H 44.345 -0.669 2.100 1.00 . A A . 16 GLU H 1 1
5 4272 1 1 16 GLU HA H 45.686 -0.879 4.535 1.00 . A A . 16 GLU HA 1 1
5 4273 1 1 16 GLU HB2 H 44.772 -2.827 3.214 1.00 . A A . 16 GLU HB2 1 1
5 4274 1 1 16 GLU HB3 H 46.032 -2.548 1.969 1.00 . A A . 16 GLU HB3 1 1
5 4275 1 1 16 GLU HG2 H 47.813 -2.986 3.766 1.00 . A A . 16 GLU HG2 1 1
5 4276 1 1 16 GLU HG3 H 46.491 -3.352 4.929 1.00 . A A . 16 GLU HG3 1 1
5 4277 1 1 16 GLU N N 44.864 -0.176 2.793 1.00 . A A . 16 GLU N 1 1
5 4278 1 1 16 GLU O O 48.033 -0.206 4.036 1.00 . A A . 16 GLU O 1 1
5 4279 1 1 16 GLU OE1 O 47.768 -5.297 2.846 1.00 . A A . 16 GLU OE1 1 1
5 4280 1 1 16 GLU OE2 O 45.625 -5.421 3.419 1.00 . A A . 16 GLU OE2 1 1
5 4281 1 1 17 PHE C C 48.875 1.873 1.966 1.00 . A A . 17 PHE C 1 1
5 4282 1 1 17 PHE CA C 48.697 0.492 1.383 1.00 . A A . 17 PHE CA 1 1
5 4283 1 1 17 PHE CB C 48.739 0.554 -0.168 1.00 . A A . 17 PHE CB 1 1
5 4284 1 1 17 PHE CD1 C 51.165 0.181 -0.769 1.00 . A A . 17 PHE CD1 1 1
5 4285 1 1 17 PHE CD2 C 50.228 2.391 -1.079 1.00 . A A . 17 PHE CD2 1 1
5 4286 1 1 17 PHE CE1 C 52.402 0.639 -1.232 1.00 . A A . 17 PHE CE1 1 1
5 4287 1 1 17 PHE CE2 C 51.474 2.856 -1.520 1.00 . A A . 17 PHE CE2 1 1
5 4288 1 1 17 PHE CG C 50.067 1.051 -0.683 1.00 . A A . 17 PHE CG 1 1
5 4289 1 1 17 PHE CZ C 52.564 1.984 -1.573 1.00 . A A . 17 PHE CZ 1 1
5 4290 1 1 17 PHE H H 46.784 -0.269 1.145 1.00 . A A . 17 PHE H 1 1
5 4291 1 1 17 PHE HA H 49.509 -0.127 1.736 1.00 . A A . 17 PHE HA 1 1
5 4292 1 1 17 PHE HB2 H 48.577 -0.464 -0.581 1.00 . A A . 17 PHE HB2 1 1
5 4293 1 1 17 PHE HB3 H 47.933 1.207 -0.558 1.00 . A A . 17 PHE HB3 1 1
5 4294 1 1 17 PHE HD1 H 51.053 -0.849 -0.482 1.00 . A A . 17 PHE HD1 1 1
5 4295 1 1 17 PHE HD2 H 49.392 3.071 -1.016 1.00 . A A . 17 PHE HD2 1 1
5 4296 1 1 17 PHE HE1 H 53.230 -0.043 -1.347 1.00 . A A . 17 PHE HE1 1 1
5 4297 1 1 17 PHE HE2 H 51.600 3.891 -1.801 1.00 . A A . 17 PHE HE2 1 1
5 4298 1 1 17 PHE HZ H 53.532 2.333 -1.900 1.00 . A A . 17 PHE HZ 1 1
5 4299 1 1 17 PHE N N 47.470 -0.107 1.850 1.00 . A A . 17 PHE N 1 1
5 4300 1 1 17 PHE O O 49.976 2.220 2.376 1.00 . A A . 17 PHE O 1 1
5 4301 1 1 18 LEU C C 48.132 4.278 3.886 1.00 . A A . 18 LEU C 1 1
5 4302 1 1 18 LEU CA C 47.800 4.064 2.431 1.00 . A A . 18 LEU CA 1 1
5 4303 1 1 18 LEU CB C 46.436 4.728 2.118 1.00 . A A . 18 LEU CB 1 1
5 4304 1 1 18 LEU CD1 C 45.018 5.727 0.248 1.00 . A A . 18 LEU CD1 1 1
5 4305 1 1 18 LEU CD2 C 47.252 6.798 0.841 1.00 . A A . 18 LEU CD2 1 1
5 4306 1 1 18 LEU CG C 46.446 5.484 0.772 1.00 . A A . 18 LEU CG 1 1
5 4307 1 1 18 LEU H H 46.900 2.342 1.727 1.00 . A A . 18 LEU H 1 1
5 4308 1 1 18 LEU HA H 48.573 4.553 1.856 1.00 . A A . 18 LEU HA 1 1
5 4309 1 1 18 LEU HB2 H 45.685 3.917 2.059 1.00 . A A . 18 LEU HB2 1 1
5 4310 1 1 18 LEU HB3 H 46.082 5.408 2.921 1.00 . A A . 18 LEU HB3 1 1
5 4311 1 1 18 LEU HD11 H 44.456 6.380 0.948 1.00 . A A . 18 LEU HD11 1 1
5 4312 1 1 18 LEU HD12 H 44.476 4.763 0.147 1.00 . A A . 18 LEU HD12 1 1
5 4313 1 1 18 LEU HD13 H 45.052 6.217 -0.748 1.00 . A A . 18 LEU HD13 1 1
5 4314 1 1 18 LEU HD21 H 47.264 7.292 -0.152 1.00 . A A . 18 LEU HD21 1 1
5 4315 1 1 18 LEU HD22 H 48.301 6.604 1.145 1.00 . A A . 18 LEU HD22 1 1
5 4316 1 1 18 LEU HD23 H 46.792 7.491 1.576 1.00 . A A . 18 LEU HD23 1 1
5 4317 1 1 18 LEU HG H 46.958 4.818 0.039 1.00 . A A . 18 LEU HG 1 1
5 4318 1 1 18 LEU N N 47.790 2.677 2.026 1.00 . A A . 18 LEU N 1 1
5 4319 1 1 18 LEU O O 48.630 5.345 4.242 1.00 . A A . 18 LEU O 1 1
5 4320 1 1 19 GLU C C 49.450 2.833 6.529 1.00 . A A . 19 GLU C 1 1
5 4321 1 1 19 GLU CA C 48.106 3.412 6.183 1.00 . A A . 19 GLU CA 1 1
5 4322 1 1 19 GLU CB C 47.019 2.710 7.017 1.00 . A A . 19 GLU CB 1 1
5 4323 1 1 19 GLU CD C 45.690 4.835 7.374 1.00 . A A . 19 GLU CD 1 1
5 4324 1 1 19 GLU CG C 45.641 3.386 6.886 1.00 . A A . 19 GLU CG 1 1
5 4325 1 1 19 GLU H H 47.565 2.374 4.452 1.00 . A A . 19 GLU H 1 1
5 4326 1 1 19 GLU HA H 48.103 4.453 6.465 1.00 . A A . 19 GLU HA 1 1
5 4327 1 1 19 GLU HB2 H 46.930 1.650 6.689 1.00 . A A . 19 GLU HB2 1 1
5 4328 1 1 19 GLU HB3 H 47.305 2.711 8.093 1.00 . A A . 19 GLU HB3 1 1
5 4329 1 1 19 GLU HG2 H 45.300 3.359 5.830 1.00 . A A . 19 GLU HG2 1 1
5 4330 1 1 19 GLU HG3 H 44.916 2.827 7.505 1.00 . A A . 19 GLU HG3 1 1
5 4331 1 1 19 GLU N N 47.881 3.274 4.759 1.00 . A A . 19 GLU N 1 1
5 4332 1 1 19 GLU O O 50.005 3.107 7.592 1.00 . A A . 19 GLU O 1 1
5 4333 1 1 19 GLU OE1 O 45.437 5.750 6.544 1.00 . A A . 19 GLU OE1 1 1
5 4334 1 1 19 GLU OE2 O 45.981 5.045 8.582 1.00 . A A . 19 GLU OE2 1 1
5 4335 1 1 20 TYR C C 52.342 2.316 5.233 1.00 . A A . 20 TYR C 1 1
5 4336 1 1 20 TYR CA C 51.288 1.377 5.704 1.00 . A A . 20 TYR CA 1 1
5 4337 1 1 20 TYR CB C 51.377 0.188 4.726 1.00 . A A . 20 TYR CB 1 1
5 4338 1 1 20 TYR CD1 C 51.457 -2.306 5.012 1.00 . A A . 20 TYR CD1 1 1
5 4339 1 1 20 TYR CD2 C 49.702 -1.121 6.170 1.00 . A A . 20 TYR CD2 1 1
5 4340 1 1 20 TYR CE1 C 50.966 -3.523 5.497 1.00 . A A . 20 TYR CE1 1 1
5 4341 1 1 20 TYR CE2 C 49.201 -2.334 6.658 1.00 . A A . 20 TYR CE2 1 1
5 4342 1 1 20 TYR CG C 50.818 -1.092 5.311 1.00 . A A . 20 TYR CG 1 1
5 4343 1 1 20 TYR CZ C 49.828 -3.540 6.315 1.00 . A A . 20 TYR CZ 1 1
5 4344 1 1 20 TYR H H 49.523 1.845 4.746 1.00 . A A . 20 TYR H 1 1
5 4345 1 1 20 TYR HA H 51.491 1.094 6.728 1.00 . A A . 20 TYR HA 1 1
5 4346 1 1 20 TYR HB2 H 50.883 0.480 3.776 1.00 . A A . 20 TYR HB2 1 1
5 4347 1 1 20 TYR HB3 H 52.410 -0.029 4.428 1.00 . A A . 20 TYR HB3 1 1
5 4348 1 1 20 TYR HD1 H 52.340 -2.293 4.393 1.00 . A A . 20 TYR HD1 1 1
5 4349 1 1 20 TYR HD2 H 49.196 -0.201 6.420 1.00 . A A . 20 TYR HD2 1 1
5 4350 1 1 20 TYR HE1 H 51.466 -4.444 5.235 1.00 . A A . 20 TYR HE1 1 1
5 4351 1 1 20 TYR HE2 H 48.327 -2.334 7.292 1.00 . A A . 20 TYR HE2 1 1
5 4352 1 1 20 TYR HH H 49.880 -5.471 6.458 1.00 . A A . 20 TYR HH 1 1
5 4353 1 1 20 TYR N N 50.006 2.030 5.599 1.00 . A A . 20 TYR N 1 1
5 4354 1 1 20 TYR O O 53.522 2.130 5.527 1.00 . A A . 20 TYR O 1 1
5 4355 1 1 20 TYR OH O 49.319 -4.768 6.792 1.00 . A A . 20 TYR OH 1 1
5 4356 1 1 21 CYS C C 53.461 5.161 4.937 1.00 . A A . 21 CYS C 1 1
5 4357 1 1 21 CYS CA C 52.825 4.300 3.870 1.00 . A A . 21 CYS CA 1 1
5 4358 1 1 21 CYS CB C 52.181 5.323 2.897 1.00 . A A . 21 CYS CB 1 1
5 4359 1 1 21 CYS H H 50.946 3.397 4.256 1.00 . A A . 21 CYS H 1 1
5 4360 1 1 21 CYS HA H 53.559 3.684 3.367 1.00 . A A . 21 CYS HA 1 1
5 4361 1 1 21 CYS HB2 H 51.371 5.873 3.425 1.00 . A A . 21 CYS HB2 1 1
5 4362 1 1 21 CYS HB3 H 52.946 6.077 2.608 1.00 . A A . 21 CYS HB3 1 1
5 4363 1 1 21 CYS HG H 51.159 5.755 0.847 1.00 . A A . 21 CYS HG 1 1
5 4364 1 1 21 CYS N N 51.921 3.344 4.465 1.00 . A A . 21 CYS N 1 1
5 4365 1 1 21 CYS O O 54.563 5.677 4.759 1.00 . A A . 21 CYS O 1 1
5 4366 1 1 21 CYS SG S 51.544 4.600 1.369 1.00 . A A . 21 CYS SG 1 1
5 4367 1 1 22 ALA C C 54.316 5.461 7.952 1.00 . A A . 22 ALA C 1 1
5 4368 1 1 22 ALA CA C 53.129 6.070 7.246 1.00 . A A . 22 ALA CA 1 1
5 4369 1 1 22 ALA CB C 51.958 6.155 8.242 1.00 . A A . 22 ALA CB 1 1
5 4370 1 1 22 ALA H H 51.859 4.863 6.168 1.00 . A A . 22 ALA H 1 1
5 4371 1 1 22 ALA HA H 53.398 7.063 6.916 1.00 . A A . 22 ALA HA 1 1
5 4372 1 1 22 ALA HB1 H 51.075 6.605 7.737 1.00 . A A . 22 ALA HB1 1 1
5 4373 1 1 22 ALA HB2 H 52.222 6.788 9.115 1.00 . A A . 22 ALA HB2 1 1
5 4374 1 1 22 ALA HB3 H 51.670 5.144 8.601 1.00 . A A . 22 ALA HB3 1 1
5 4375 1 1 22 ALA N N 52.745 5.311 6.081 1.00 . A A . 22 ALA N 1 1
5 4376 1 1 22 ALA O O 54.991 6.135 8.729 1.00 . A A . 22 ALA O 1 1
5 4377 1 1 23 LYS C C 56.733 3.788 6.772 1.00 . A A . 23 LYS C 1 1
5 4378 1 1 23 LYS CA C 55.860 3.524 7.965 1.00 . A A . 23 LYS CA 1 1
5 4379 1 1 23 LYS CB C 55.724 1.997 8.178 1.00 . A A . 23 LYS CB 1 1
5 4380 1 1 23 LYS CD C 57.018 -0.219 8.490 1.00 . A A . 23 LYS CD 1 1
5 4381 1 1 23 LYS CE C 57.083 -0.696 7.029 1.00 . A A . 23 LYS CE 1 1
5 4382 1 1 23 LYS CG C 57.028 1.313 8.633 1.00 . A A . 23 LYS CG 1 1
5 4383 1 1 23 LYS H H 54.055 3.667 7.006 1.00 . A A . 23 LYS H 1 1
5 4384 1 1 23 LYS HA H 56.292 3.978 8.846 1.00 . A A . 23 LYS HA 1 1
5 4385 1 1 23 LYS HB2 H 54.953 1.818 8.958 1.00 . A A . 23 LYS HB2 1 1
5 4386 1 1 23 LYS HB3 H 55.354 1.527 7.243 1.00 . A A . 23 LYS HB3 1 1
5 4387 1 1 23 LYS HD2 H 57.908 -0.616 9.029 1.00 . A A . 23 LYS HD2 1 1
5 4388 1 1 23 LYS HD3 H 56.108 -0.626 8.984 1.00 . A A . 23 LYS HD3 1 1
5 4389 1 1 23 LYS HE2 H 56.184 -0.372 6.464 1.00 . A A . 23 LYS HE2 1 1
5 4390 1 1 23 LYS HE3 H 57.991 -0.293 6.532 1.00 . A A . 23 LYS HE3 1 1
5 4391 1 1 23 LYS HG2 H 57.884 1.703 8.044 1.00 . A A . 23 LYS HG2 1 1
5 4392 1 1 23 LYS HG3 H 57.206 1.580 9.697 1.00 . A A . 23 LYS HG3 1 1
5 4393 1 1 23 LYS HZ1 H 58.003 -2.510 7.439 1.00 . A A . 23 LYS HZ1 1 1
5 4394 1 1 23 LYS HZ2 H 57.191 -2.464 5.950 1.00 . A A . 23 LYS HZ2 1 1
5 4395 1 1 23 LYS HZ3 H 56.306 -2.585 7.395 1.00 . A A . 23 LYS HZ3 1 1
5 4396 1 1 23 LYS N N 54.621 4.176 7.643 1.00 . A A . 23 LYS N 1 1
5 4397 1 1 23 LYS NZ N 57.150 -2.173 6.948 1.00 . A A . 23 LYS NZ 1 1
5 4398 1 1 23 LYS O O 56.846 2.985 5.846 1.00 . A A . 23 LYS O 1 1
5 4399 1 1 24 ASN C C 59.565 4.618 5.792 1.00 . A A . 24 ASN C 1 1
5 4400 1 1 24 ASN CA C 58.306 5.462 5.826 1.00 . A A . 24 ASN CA 1 1
5 4401 1 1 24 ASN CB C 58.666 6.962 6.000 1.00 . A A . 24 ASN CB 1 1
5 4402 1 1 24 ASN CG C 57.396 7.823 5.920 1.00 . A A . 24 ASN CG 1 1
5 4403 1 1 24 ASN H H 57.153 5.607 7.540 1.00 . A A . 24 ASN H 1 1
5 4404 1 1 24 ASN HA H 57.820 5.338 4.873 1.00 . A A . 24 ASN HA 1 1
5 4405 1 1 24 ASN HB2 H 59.143 7.134 6.986 1.00 . A A . 24 ASN HB2 1 1
5 4406 1 1 24 ASN HB3 H 59.375 7.281 5.209 1.00 . A A . 24 ASN HB3 1 1
5 4407 1 1 24 ASN HD21 H 56.009 8.510 4.564 1.00 . A A . 24 ASN HD21 1 1
5 4408 1 1 24 ASN HD22 H 57.261 7.521 3.889 1.00 . A A . 24 ASN HD22 1 1
5 4409 1 1 24 ASN N N 57.356 4.980 6.796 1.00 . A A . 24 ASN N 1 1
5 4410 1 1 24 ASN ND2 N 56.839 7.965 4.680 1.00 . A A . 24 ASN ND2 1 1
5 4411 1 1 24 ASN O O 59.908 4.221 4.680 1.00 . A A . 24 ASN O 1 1
5 4412 1 1 24 ASN OD1 O 56.926 8.345 6.938 1.00 . A A . 24 ASN OD1 1 1
5 4413 1 1 25 PRO C C 61.081 2.026 6.302 1.00 . A A . 25 PRO C 1 1
5 4414 1 1 25 PRO CA C 61.450 3.387 6.808 1.00 . A A . 25 PRO CA 1 1
5 4415 1 1 25 PRO CB C 61.947 3.244 8.258 1.00 . A A . 25 PRO CB 1 1
5 4416 1 1 25 PRO CD C 60.153 4.828 8.216 1.00 . A A . 25 PRO CD 1 1
5 4417 1 1 25 PRO CG C 60.809 3.795 9.127 1.00 . A A . 25 PRO CG 1 1
5 4418 1 1 25 PRO HA H 62.183 3.823 6.148 1.00 . A A . 25 PRO HA 1 1
5 4419 1 1 25 PRO HB2 H 62.188 2.189 8.526 1.00 . A A . 25 PRO HB2 1 1
5 4420 1 1 25 PRO HB3 H 62.851 3.875 8.396 1.00 . A A . 25 PRO HB3 1 1
5 4421 1 1 25 PRO HD2 H 59.095 4.999 8.493 1.00 . A A . 25 PRO HD2 1 1
5 4422 1 1 25 PRO HD3 H 60.715 5.786 8.242 1.00 . A A . 25 PRO HD3 1 1
5 4423 1 1 25 PRO HG2 H 60.082 2.981 9.341 1.00 . A A . 25 PRO HG2 1 1
5 4424 1 1 25 PRO HG3 H 61.173 4.230 10.078 1.00 . A A . 25 PRO HG3 1 1
5 4425 1 1 25 PRO N N 60.284 4.259 6.876 1.00 . A A . 25 PRO N 1 1
5 4426 1 1 25 PRO O O 59.985 1.563 6.615 1.00 . A A . 25 PRO O 1 1
5 4427 1 1 26 SER C C 60.620 0.174 3.967 1.00 . A A . 26 SER C 1 1
5 4428 1 1 26 SER CA C 61.795 0.107 4.905 1.00 . A A . 26 SER CA 1 1
5 4429 1 1 26 SER CB C 61.681 -1.039 5.935 1.00 . A A . 26 SER CB 1 1
5 4430 1 1 26 SER H H 62.857 1.825 5.276 1.00 . A A . 26 SER H 1 1
5 4431 1 1 26 SER HA H 62.670 -0.071 4.295 1.00 . A A . 26 SER HA 1 1
5 4432 1 1 26 SER HB2 H 60.918 -0.786 6.701 1.00 . A A . 26 SER HB2 1 1
5 4433 1 1 26 SER HB3 H 61.412 -1.991 5.431 1.00 . A A . 26 SER HB3 1 1
5 4434 1 1 26 SER HG H 62.986 -0.511 7.242 1.00 . A A . 26 SER HG 1 1
5 4435 1 1 26 SER N N 61.986 1.401 5.506 1.00 . A A . 26 SER N 1 1
5 4436 1 1 26 SER O O 59.578 -0.442 4.186 1.00 . A A . 26 SER O 1 1
5 4437 1 1 26 SER OG O 62.919 -1.226 6.606 1.00 . A A . 26 SER OG 1 1
5 4438 1 1 27 TYR C C 59.662 0.078 0.949 1.00 . A A . 27 TYR C 1 1
5 4439 1 1 27 TYR CA C 59.806 1.251 1.878 1.00 . A A . 27 TYR CA 1 1
5 4440 1 1 27 TYR CB C 60.133 2.535 1.059 1.00 . A A . 27 TYR CB 1 1
5 4441 1 1 27 TYR CD1 C 62.362 1.731 0.046 1.00 . A A . 27 TYR CD1 1 1
5 4442 1 1 27 TYR CD2 C 60.790 2.918 -1.347 1.00 . A A . 27 TYR CD2 1 1
5 4443 1 1 27 TYR CE1 C 63.177 1.502 -1.071 1.00 . A A . 27 TYR CE1 1 1
5 4444 1 1 27 TYR CE2 C 61.614 2.726 -2.457 1.00 . A A . 27 TYR CE2 1 1
5 4445 1 1 27 TYR CG C 61.133 2.405 -0.085 1.00 . A A . 27 TYR CG 1 1
5 4446 1 1 27 TYR CZ C 62.806 2.003 -2.325 1.00 . A A . 27 TYR CZ 1 1
5 4447 1 1 27 TYR H H 61.666 1.448 2.753 1.00 . A A . 27 TYR H 1 1
5 4448 1 1 27 TYR HA H 58.866 1.408 2.387 1.00 . A A . 27 TYR HA 1 1
5 4449 1 1 27 TYR HB2 H 59.171 2.849 0.612 1.00 . A A . 27 TYR HB2 1 1
5 4450 1 1 27 TYR HB3 H 60.483 3.335 1.743 1.00 . A A . 27 TYR HB3 1 1
5 4451 1 1 27 TYR HD1 H 62.665 1.338 1.004 1.00 . A A . 27 TYR HD1 1 1
5 4452 1 1 27 TYR HD2 H 59.866 3.455 -1.486 1.00 . A A . 27 TYR HD2 1 1
5 4453 1 1 27 TYR HE1 H 64.101 0.955 -0.952 1.00 . A A . 27 TYR HE1 1 1
5 4454 1 1 27 TYR HE2 H 61.308 3.149 -3.403 1.00 . A A . 27 TYR HE2 1 1
5 4455 1 1 27 TYR HH H 64.387 1.266 -3.167 1.00 . A A . 27 TYR HH 1 1
5 4456 1 1 27 TYR N N 60.799 0.976 2.889 1.00 . A A . 27 TYR N 1 1
5 4457 1 1 27 TYR O O 58.663 -0.088 0.258 1.00 . A A . 27 TYR O 1 1
5 4458 1 1 27 TYR OH O 63.632 1.787 -3.450 1.00 . A A . 27 TYR OH 1 1
5 4459 1 1 28 GLU C C 59.946 -3.007 0.693 1.00 . A A . 28 GLU C 1 1
5 4460 1 1 28 GLU CA C 60.916 -1.963 0.210 1.00 . A A . 28 GLU CA 1 1
5 4461 1 1 28 GLU CB C 62.371 -2.467 0.389 1.00 . A A . 28 GLU CB 1 1
5 4462 1 1 28 GLU CD C 64.325 -2.867 1.917 1.00 . A A . 28 GLU CD 1 1
5 4463 1 1 28 GLU CG C 62.970 -2.174 1.783 1.00 . A A . 28 GLU CG 1 1
5 4464 1 1 28 GLU H H 61.501 -0.478 1.501 1.00 . A A . 28 GLU H 1 1
5 4465 1 1 28 GLU HA H 60.718 -1.771 -0.835 1.00 . A A . 28 GLU HA 1 1
5 4466 1 1 28 GLU HB2 H 62.425 -3.553 0.156 1.00 . A A . 28 GLU HB2 1 1
5 4467 1 1 28 GLU HB3 H 63.008 -1.940 -0.357 1.00 . A A . 28 GLU HB3 1 1
5 4468 1 1 28 GLU HG2 H 63.113 -1.078 1.900 1.00 . A A . 28 GLU HG2 1 1
5 4469 1 1 28 GLU HG3 H 62.300 -2.515 2.600 1.00 . A A . 28 GLU HG3 1 1
5 4470 1 1 28 GLU N N 60.725 -0.746 0.939 1.00 . A A . 28 GLU N 1 1
5 4471 1 1 28 GLU O O 59.505 -3.845 -0.082 1.00 . A A . 28 GLU O 1 1
5 4472 1 1 28 GLU OE1 O 65.349 -2.145 2.048 1.00 . A A . 28 GLU OE1 1 1
5 4473 1 1 28 GLU OE2 O 64.351 -4.126 1.891 1.00 . A A . 28 GLU OE2 1 1
5 4474 1 1 29 GLU C C 57.190 -3.407 2.369 1.00 . A A . 29 GLU C 1 1
5 4475 1 1 29 GLU CA C 58.610 -3.878 2.570 1.00 . A A . 29 GLU CA 1 1
5 4476 1 1 29 GLU CB C 58.854 -4.017 4.085 1.00 . A A . 29 GLU CB 1 1
5 4477 1 1 29 GLU CD C 60.501 -4.672 5.904 1.00 . A A . 29 GLU CD 1 1
5 4478 1 1 29 GLU CG C 60.235 -4.627 4.398 1.00 . A A . 29 GLU CG 1 1
5 4479 1 1 29 GLU H H 59.908 -2.261 2.604 1.00 . A A . 29 GLU H 1 1
5 4480 1 1 29 GLU HA H 58.722 -4.848 2.105 1.00 . A A . 29 GLU HA 1 1
5 4481 1 1 29 GLU HB2 H 58.774 -3.007 4.548 1.00 . A A . 29 GLU HB2 1 1
5 4482 1 1 29 GLU HB3 H 58.077 -4.672 4.538 1.00 . A A . 29 GLU HB3 1 1
5 4483 1 1 29 GLU HG2 H 60.274 -5.661 3.993 1.00 . A A . 29 GLU HG2 1 1
5 4484 1 1 29 GLU HG3 H 61.035 -4.034 3.905 1.00 . A A . 29 GLU HG3 1 1
5 4485 1 1 29 GLU N N 59.553 -2.957 1.985 1.00 . A A . 29 GLU N 1 1
5 4486 1 1 29 GLU O O 56.253 -4.065 2.815 1.00 . A A . 29 GLU O 1 1
5 4487 1 1 29 GLU OE1 O 59.625 -4.228 6.695 1.00 . A A . 29 GLU OE1 1 1
5 4488 1 1 29 GLU OE2 O 61.601 -5.156 6.283 1.00 . A A . 29 GLU OE2 1 1
5 4489 1 1 30 ALA C C 55.555 -1.892 -0.179 1.00 . A A . 30 ALA C 1 1
5 4490 1 1 30 ALA CA C 55.710 -1.737 1.311 1.00 . A A . 30 ALA CA 1 1
5 4491 1 1 30 ALA CB C 55.554 -0.251 1.683 1.00 . A A . 30 ALA CB 1 1
5 4492 1 1 30 ALA H H 57.778 -1.727 1.352 1.00 . A A . 30 ALA H 1 1
5 4493 1 1 30 ALA HA H 54.927 -2.304 1.795 1.00 . A A . 30 ALA HA 1 1
5 4494 1 1 30 ALA HB1 H 55.683 -0.131 2.781 1.00 . A A . 30 ALA HB1 1 1
5 4495 1 1 30 ALA HB2 H 54.546 0.123 1.404 1.00 . A A . 30 ALA HB2 1 1
5 4496 1 1 30 ALA HB3 H 56.320 0.371 1.177 1.00 . A A . 30 ALA HB3 1 1
5 4497 1 1 30 ALA N N 57.001 -2.257 1.683 1.00 . A A . 30 ALA N 1 1
5 4498 1 1 30 ALA O O 54.444 -1.928 -0.691 1.00 . A A . 30 ALA O 1 1
5 4499 1 1 31 TYR C C 56.492 -3.657 -2.625 1.00 . A A . 31 TYR C 1 1
5 4500 1 1 31 TYR CA C 56.656 -2.188 -2.361 1.00 . A A . 31 TYR CA 1 1
5 4501 1 1 31 TYR CB C 57.982 -1.652 -2.989 1.00 . A A . 31 TYR CB 1 1
5 4502 1 1 31 TYR CD1 C 59.587 -2.427 -4.790 1.00 . A A . 31 TYR CD1 1 1
5 4503 1 1 31 TYR CD2 C 57.261 -2.157 -5.375 1.00 . A A . 31 TYR CD2 1 1
5 4504 1 1 31 TYR CE1 C 59.856 -2.903 -6.081 1.00 . A A . 31 TYR CE1 1 1
5 4505 1 1 31 TYR CE2 C 57.511 -2.672 -6.651 1.00 . A A . 31 TYR CE2 1 1
5 4506 1 1 31 TYR CG C 58.281 -2.068 -4.416 1.00 . A A . 31 TYR CG 1 1
5 4507 1 1 31 TYR CZ C 58.815 -3.040 -7.009 1.00 . A A . 31 TYR CZ 1 1
5 4508 1 1 31 TYR H H 57.577 -1.972 -0.513 1.00 . A A . 31 TYR H 1 1
5 4509 1 1 31 TYR HA H 55.798 -1.679 -2.785 1.00 . A A . 31 TYR HA 1 1
5 4510 1 1 31 TYR HB2 H 57.995 -0.554 -2.959 1.00 . A A . 31 TYR HB2 1 1
5 4511 1 1 31 TYR HB3 H 58.809 -1.977 -2.341 1.00 . A A . 31 TYR HB3 1 1
5 4512 1 1 31 TYR HD1 H 60.388 -2.365 -4.068 1.00 . A A . 31 TYR HD1 1 1
5 4513 1 1 31 TYR HD2 H 56.260 -1.871 -5.110 1.00 . A A . 31 TYR HD2 1 1
5 4514 1 1 31 TYR HE1 H 60.865 -3.187 -6.345 1.00 . A A . 31 TYR HE1 1 1
5 4515 1 1 31 TYR HE2 H 56.689 -2.790 -7.345 1.00 . A A . 31 TYR HE2 1 1
5 4516 1 1 31 TYR HH H 60.015 -3.749 -8.354 1.00 . A A . 31 TYR HH 1 1
5 4517 1 1 31 TYR N N 56.671 -2.007 -0.929 1.00 . A A . 31 TYR N 1 1
5 4518 1 1 31 TYR O O 55.530 -4.071 -3.257 1.00 . A A . 31 TYR O 1 1
5 4519 1 1 31 TYR OH O 59.077 -3.555 -8.298 1.00 . A A . 31 TYR OH 1 1
5 4520 1 1 32 LEU C C 56.536 -6.737 -1.960 1.00 . A A . 32 LEU C 1 1
5 4521 1 1 32 LEU CA C 57.616 -5.854 -2.531 1.00 . A A . 32 LEU CA 1 1
5 4522 1 1 32 LEU CB C 58.981 -6.367 -2.033 1.00 . A A . 32 LEU CB 1 1
5 4523 1 1 32 LEU CD1 C 61.474 -5.877 -1.845 1.00 . A A . 32 LEU CD1 1 1
5 4524 1 1 32 LEU CD2 C 60.382 -5.932 -4.141 1.00 . A A . 32 LEU CD2 1 1
5 4525 1 1 32 LEU CG C 60.185 -5.607 -2.648 1.00 . A A . 32 LEU CG 1 1
5 4526 1 1 32 LEU H H 58.194 -4.100 -1.601 1.00 . A A . 32 LEU H 1 1
5 4527 1 1 32 LEU HA H 57.569 -5.918 -3.609 1.00 . A A . 32 LEU HA 1 1
5 4528 1 1 32 LEU HB2 H 59.020 -6.245 -0.927 1.00 . A A . 32 LEU HB2 1 1
5 4529 1 1 32 LEU HB3 H 59.073 -7.450 -2.246 1.00 . A A . 32 LEU HB3 1 1
5 4530 1 1 32 LEU HD11 H 62.315 -5.280 -2.255 1.00 . A A . 32 LEU HD11 1 1
5 4531 1 1 32 LEU HD12 H 61.742 -6.953 -1.896 1.00 . A A . 32 LEU HD12 1 1
5 4532 1 1 32 LEU HD13 H 61.334 -5.599 -0.777 1.00 . A A . 32 LEU HD13 1 1
5 4533 1 1 32 LEU HD21 H 60.575 -7.017 -4.277 1.00 . A A . 32 LEU HD21 1 1
5 4534 1 1 32 LEU HD22 H 61.248 -5.365 -4.544 1.00 . A A . 32 LEU HD22 1 1
5 4535 1 1 32 LEU HD23 H 59.482 -5.654 -4.728 1.00 . A A . 32 LEU HD23 1 1
5 4536 1 1 32 LEU HG H 59.979 -4.507 -2.575 1.00 . A A . 32 LEU HG 1 1
5 4537 1 1 32 LEU N N 57.455 -4.470 -2.159 1.00 . A A . 32 LEU N 1 1
5 4538 1 1 32 LEU O O 56.196 -7.765 -2.544 1.00 . A A . 32 LEU O 1 1
5 4539 1 1 33 LYS C C 53.610 -6.919 -0.947 1.00 . A A . 33 LYS C 1 1
5 4540 1 1 33 LYS CA C 54.874 -6.989 -0.125 1.00 . A A . 33 LYS CA 1 1
5 4541 1 1 33 LYS CB C 54.595 -6.334 1.249 1.00 . A A . 33 LYS CB 1 1
5 4542 1 1 33 LYS CD C 52.265 -6.291 2.257 1.00 . A A . 33 LYS CD 1 1
5 4543 1 1 33 LYS CE C 51.209 -6.984 3.124 1.00 . A A . 33 LYS CE 1 1
5 4544 1 1 33 LYS CG C 53.578 -7.061 2.144 1.00 . A A . 33 LYS CG 1 1
5 4545 1 1 33 LYS H H 56.297 -5.490 -0.381 1.00 . A A . 33 LYS H 1 1
5 4546 1 1 33 LYS HA H 55.152 -8.024 0.012 1.00 . A A . 33 LYS HA 1 1
5 4547 1 1 33 LYS HB2 H 55.538 -6.293 1.821 1.00 . A A . 33 LYS HB2 1 1
5 4548 1 1 33 LYS HB3 H 54.281 -5.277 1.111 1.00 . A A . 33 LYS HB3 1 1
5 4549 1 1 33 LYS HD2 H 52.488 -5.298 2.706 1.00 . A A . 33 LYS HD2 1 1
5 4550 1 1 33 LYS HD3 H 51.887 -6.118 1.225 1.00 . A A . 33 LYS HD3 1 1
5 4551 1 1 33 LYS HE2 H 51.552 -7.052 4.177 1.00 . A A . 33 LYS HE2 1 1
5 4552 1 1 33 LYS HE3 H 50.273 -6.403 3.075 1.00 . A A . 33 LYS HE3 1 1
5 4553 1 1 33 LYS HG2 H 53.351 -8.070 1.746 1.00 . A A . 33 LYS HG2 1 1
5 4554 1 1 33 LYS HG3 H 54.009 -7.178 3.163 1.00 . A A . 33 LYS HG3 1 1
5 4555 1 1 33 LYS HZ1 H 51.765 -8.935 2.695 1.00 . A A . 33 LYS HZ1 1 1
5 4556 1 1 33 LYS HZ2 H 50.557 -8.317 1.676 1.00 . A A . 33 LYS HZ2 1 1
5 4557 1 1 33 LYS HZ3 H 50.173 -8.776 3.265 1.00 . A A . 33 LYS HZ3 1 1
5 4558 1 1 33 LYS N N 55.960 -6.322 -0.810 1.00 . A A . 33 LYS N 1 1
5 4559 1 1 33 LYS NZ N 50.903 -8.354 2.656 1.00 . A A . 33 LYS NZ 1 1
5 4560 1 1 33 LYS O O 52.920 -7.920 -1.130 1.00 . A A . 33 LYS O 1 1
5 4561 1 1 34 PHE C C 52.445 -5.782 -3.669 1.00 . A A . 34 PHE C 1 1
5 4562 1 1 34 PHE CA C 52.125 -5.412 -2.245 1.00 . A A . 34 PHE CA 1 1
5 4563 1 1 34 PHE CB C 51.735 -3.911 -2.165 1.00 . A A . 34 PHE CB 1 1
5 4564 1 1 34 PHE CD1 C 49.760 -3.369 -0.654 1.00 . A A . 34 PHE CD1 1 1
5 4565 1 1 34 PHE CD2 C 51.982 -3.423 0.288 1.00 . A A . 34 PHE CD2 1 1
5 4566 1 1 34 PHE CE1 C 49.244 -2.995 0.596 1.00 . A A . 34 PHE CE1 1 1
5 4567 1 1 34 PHE CE2 C 51.477 -3.054 1.533 1.00 . A A . 34 PHE CE2 1 1
5 4568 1 1 34 PHE CG C 51.142 -3.580 -0.822 1.00 . A A . 34 PHE CG 1 1
5 4569 1 1 34 PHE CZ C 50.106 -2.834 1.691 1.00 . A A . 34 PHE CZ 1 1
5 4570 1 1 34 PHE H H 53.899 -4.926 -1.305 1.00 . A A . 34 PHE H 1 1
5 4571 1 1 34 PHE HA H 51.299 -6.023 -1.910 1.00 . A A . 34 PHE HA 1 1
5 4572 1 1 34 PHE HB2 H 52.621 -3.260 -2.322 1.00 . A A . 34 PHE HB2 1 1
5 4573 1 1 34 PHE HB3 H 50.990 -3.654 -2.936 1.00 . A A . 34 PHE HB3 1 1
5 4574 1 1 34 PHE HD1 H 49.095 -3.467 -1.499 1.00 . A A . 34 PHE HD1 1 1
5 4575 1 1 34 PHE HD2 H 53.041 -3.578 0.185 1.00 . A A . 34 PHE HD2 1 1
5 4576 1 1 34 PHE HE1 H 48.187 -2.804 0.707 1.00 . A A . 34 PHE HE1 1 1
5 4577 1 1 34 PHE HE2 H 52.163 -2.963 2.360 1.00 . A A . 34 PHE HE2 1 1
5 4578 1 1 34 PHE HZ H 49.726 -2.520 2.652 1.00 . A A . 34 PHE HZ 1 1
5 4579 1 1 34 PHE N N 53.300 -5.708 -1.463 1.00 . A A . 34 PHE N 1 1
5 4580 1 1 34 PHE O O 52.190 -6.904 -4.104 1.00 . A A . 34 PHE O 1 1
5 4581 1 1 35 GLY C C 53.737 -3.708 -6.302 1.00 . A A . 35 GLY C 1 1
5 4582 1 1 35 GLY CA C 53.571 -5.060 -5.725 1.00 . A A . 35 GLY CA 1 1
5 4583 1 1 35 GLY H H 53.236 -3.931 -4.031 1.00 . A A . 35 GLY H 1 1
5 4584 1 1 35 GLY HA2 H 54.540 -5.528 -5.623 1.00 . A A . 35 GLY HA2 1 1
5 4585 1 1 35 GLY HA3 H 52.865 -5.599 -6.325 1.00 . A A . 35 GLY HA3 1 1
5 4586 1 1 35 GLY N N 53.043 -4.832 -4.412 1.00 . A A . 35 GLY N 1 1
5 4587 1 1 35 GLY O O 54.247 -2.811 -5.641 1.00 . A A . 35 GLY O 1 1
5 4588 1 1 36 ASP C C 52.569 -1.153 -7.791 1.00 . A A . 36 ASP C 1 1
5 4589 1 1 36 ASP CA C 53.398 -2.300 -8.326 1.00 . A A . 36 ASP CA 1 1
5 4590 1 1 36 ASP CB C 53.078 -2.532 -9.831 1.00 . A A . 36 ASP CB 1 1
5 4591 1 1 36 ASP CG C 51.701 -3.171 -10.054 1.00 . A A . 36 ASP CG 1 1
5 4592 1 1 36 ASP H H 52.789 -4.251 -8.028 1.00 . A A . 36 ASP H 1 1
5 4593 1 1 36 ASP HA H 54.434 -1.999 -8.259 1.00 . A A . 36 ASP HA 1 1
5 4594 1 1 36 ASP HB2 H 53.144 -1.581 -10.399 1.00 . A A . 36 ASP HB2 1 1
5 4595 1 1 36 ASP HB3 H 53.853 -3.217 -10.241 1.00 . A A . 36 ASP HB3 1 1
5 4596 1 1 36 ASP N N 53.259 -3.515 -7.552 1.00 . A A . 36 ASP N 1 1
5 4597 1 1 36 ASP O O 52.585 -0.073 -8.371 1.00 . A A . 36 ASP O 1 1
5 4598 1 1 36 ASP OD1 O 51.665 -4.365 -10.455 1.00 . A A . 36 ASP OD1 1 1
5 4599 1 1 36 ASP OD2 O 50.673 -2.477 -9.832 1.00 . A A . 36 ASP OD2 1 1
5 4600 1 1 37 LYS C C 51.921 0.759 -5.450 1.00 . A A . 37 LYS C 1 1
5 4601 1 1 37 LYS CA C 51.091 -0.427 -5.888 1.00 . A A . 37 LYS CA 1 1
5 4602 1 1 37 LYS CB C 50.488 -1.122 -4.648 1.00 . A A . 37 LYS CB 1 1
5 4603 1 1 37 LYS CD C 48.233 0.205 -4.524 1.00 . A A . 37 LYS CD 1 1
5 4604 1 1 37 LYS CE C 47.297 -0.937 -4.943 1.00 . A A . 37 LYS CE 1 1
5 4605 1 1 37 LYS CG C 49.515 -0.266 -3.816 1.00 . A A . 37 LYS CG 1 1
5 4606 1 1 37 LYS H H 51.883 -2.282 -6.248 1.00 . A A . 37 LYS H 1 1
5 4607 1 1 37 LYS HA H 50.282 -0.086 -6.506 1.00 . A A . 37 LYS HA 1 1
5 4608 1 1 37 LYS HB2 H 49.963 -2.046 -4.973 1.00 . A A . 37 LYS HB2 1 1
5 4609 1 1 37 LYS HB3 H 51.319 -1.452 -3.991 1.00 . A A . 37 LYS HB3 1 1
5 4610 1 1 37 LYS HD2 H 47.685 0.870 -3.817 1.00 . A A . 37 LYS HD2 1 1
5 4611 1 1 37 LYS HD3 H 48.506 0.817 -5.411 1.00 . A A . 37 LYS HD3 1 1
5 4612 1 1 37 LYS HE2 H 47.780 -1.586 -5.703 1.00 . A A . 37 LYS HE2 1 1
5 4613 1 1 37 LYS HE3 H 47.015 -1.550 -4.062 1.00 . A A . 37 LYS HE3 1 1
5 4614 1 1 37 LYS HG2 H 49.218 -0.860 -2.926 1.00 . A A . 37 LYS HG2 1 1
5 4615 1 1 37 LYS HG3 H 50.058 0.635 -3.457 1.00 . A A . 37 LYS HG3 1 1
5 4616 1 1 37 LYS HZ1 H 45.431 -1.198 -5.811 1.00 . A A . 37 LYS HZ1 1 1
5 4617 1 1 37 LYS HZ2 H 46.281 0.158 -6.381 1.00 . A A . 37 LYS HZ2 1 1
5 4618 1 1 37 LYS HZ3 H 45.559 0.192 -4.843 1.00 . A A . 37 LYS HZ3 1 1
5 4619 1 1 37 LYS N N 51.863 -1.372 -6.654 1.00 . A A . 37 LYS N 1 1
5 4620 1 1 37 LYS NZ N 46.049 -0.407 -5.539 1.00 . A A . 37 LYS NZ 1 1
5 4621 1 1 37 LYS O O 51.464 1.898 -5.520 1.00 . A A . 37 LYS O 1 1
5 4622 1 1 38 LEU C C 54.631 2.327 -5.710 1.00 . A A . 38 LEU C 1 1
5 4623 1 1 38 LEU CA C 54.083 1.549 -4.548 1.00 . A A . 38 LEU CA 1 1
5 4624 1 1 38 LEU CB C 55.233 0.994 -3.656 1.00 . A A . 38 LEU CB 1 1
5 4625 1 1 38 LEU CD1 C 56.454 1.711 -1.523 1.00 . A A . 38 LEU CD1 1 1
5 4626 1 1 38 LEU CD2 C 57.428 2.306 -3.785 1.00 . A A . 38 LEU CD2 1 1
5 4627 1 1 38 LEU CG C 56.135 2.064 -2.988 1.00 . A A . 38 LEU CG 1 1
5 4628 1 1 38 LEU H H 53.545 -0.419 -5.006 1.00 . A A . 38 LEU H 1 1
5 4629 1 1 38 LEU HA H 53.509 2.266 -3.979 1.00 . A A . 38 LEU HA 1 1
5 4630 1 1 38 LEU HB2 H 54.822 0.358 -2.843 1.00 . A A . 38 LEU HB2 1 1
5 4631 1 1 38 LEU HB3 H 55.847 0.292 -4.231 1.00 . A A . 38 LEU HB3 1 1
5 4632 1 1 38 LEU HD11 H 57.013 0.756 -1.473 1.00 . A A . 38 LEU HD11 1 1
5 4633 1 1 38 LEU HD12 H 55.519 1.602 -0.935 1.00 . A A . 38 LEU HD12 1 1
5 4634 1 1 38 LEU HD13 H 57.073 2.505 -1.058 1.00 . A A . 38 LEU HD13 1 1
5 4635 1 1 38 LEU HD21 H 58.015 1.366 -3.841 1.00 . A A . 38 LEU HD21 1 1
5 4636 1 1 38 LEU HD22 H 58.044 3.088 -3.295 1.00 . A A . 38 LEU HD22 1 1
5 4637 1 1 38 LEU HD23 H 57.184 2.636 -4.815 1.00 . A A . 38 LEU HD23 1 1
5 4638 1 1 38 LEU HG H 55.563 3.020 -2.965 1.00 . A A . 38 LEU HG 1 1
5 4639 1 1 38 LEU N N 53.182 0.512 -5.012 1.00 . A A . 38 LEU N 1 1
5 4640 1 1 38 LEU O O 54.852 3.528 -5.587 1.00 . A A . 38 LEU O 1 1
5 4641 1 1 39 LEU C C 54.416 3.359 -8.608 1.00 . A A . 39 LEU C 1 1
5 4642 1 1 39 LEU CA C 55.363 2.317 -8.063 1.00 . A A . 39 LEU CA 1 1
5 4643 1 1 39 LEU CB C 55.667 1.302 -9.184 1.00 . A A . 39 LEU CB 1 1
5 4644 1 1 39 LEU CD1 C 56.879 -0.779 -9.951 1.00 . A A . 39 LEU CD1 1 1
5 4645 1 1 39 LEU CD2 C 58.016 0.734 -8.264 1.00 . A A . 39 LEU CD2 1 1
5 4646 1 1 39 LEU CG C 56.666 0.192 -8.778 1.00 . A A . 39 LEU CG 1 1
5 4647 1 1 39 LEU H H 54.615 0.710 -6.977 1.00 . A A . 39 LEU H 1 1
5 4648 1 1 39 LEU HA H 56.285 2.807 -7.787 1.00 . A A . 39 LEU HA 1 1
5 4649 1 1 39 LEU HB2 H 54.723 0.812 -9.508 1.00 . A A . 39 LEU HB2 1 1
5 4650 1 1 39 LEU HB3 H 56.078 1.844 -10.063 1.00 . A A . 39 LEU HB3 1 1
5 4651 1 1 39 LEU HD11 H 57.337 -0.240 -10.806 1.00 . A A . 39 LEU HD11 1 1
5 4652 1 1 39 LEU HD12 H 55.906 -1.204 -10.276 1.00 . A A . 39 LEU HD12 1 1
5 4653 1 1 39 LEU HD13 H 57.549 -1.610 -9.648 1.00 . A A . 39 LEU HD13 1 1
5 4654 1 1 39 LEU HD21 H 57.880 1.330 -7.337 1.00 . A A . 39 LEU HD21 1 1
5 4655 1 1 39 LEU HD22 H 58.494 1.374 -9.035 1.00 . A A . 39 LEU HD22 1 1
5 4656 1 1 39 LEU HD23 H 58.701 -0.109 -8.032 1.00 . A A . 39 LEU HD23 1 1
5 4657 1 1 39 LEU HG H 56.205 -0.390 -7.947 1.00 . A A . 39 LEU HG 1 1
5 4658 1 1 39 LEU N N 54.826 1.680 -6.881 1.00 . A A . 39 LEU N 1 1
5 4659 1 1 39 LEU O O 54.818 4.483 -8.903 1.00 . A A . 39 LEU O 1 1
5 4660 1 1 40 GLU C C 51.756 5.017 -8.355 1.00 . A A . 40 GLU C 1 1
5 4661 1 1 40 GLU CA C 52.110 3.886 -9.280 1.00 . A A . 40 GLU CA 1 1
5 4662 1 1 40 GLU CB C 50.796 3.156 -9.641 1.00 . A A . 40 GLU CB 1 1
5 4663 1 1 40 GLU CD C 48.827 1.736 -8.870 1.00 . A A . 40 GLU CD 1 1
5 4664 1 1 40 GLU CG C 50.191 2.322 -8.498 1.00 . A A . 40 GLU CG 1 1
5 4665 1 1 40 GLU H H 52.809 2.094 -8.484 1.00 . A A . 40 GLU H 1 1
5 4666 1 1 40 GLU HA H 52.511 4.329 -10.184 1.00 . A A . 40 GLU HA 1 1
5 4667 1 1 40 GLU HB2 H 50.054 3.924 -9.942 1.00 . A A . 40 GLU HB2 1 1
5 4668 1 1 40 GLU HB3 H 50.986 2.489 -10.511 1.00 . A A . 40 GLU HB3 1 1
5 4669 1 1 40 GLU HG2 H 50.881 1.502 -8.233 1.00 . A A . 40 GLU HG2 1 1
5 4670 1 1 40 GLU HG3 H 50.087 2.957 -7.598 1.00 . A A . 40 GLU HG3 1 1
5 4671 1 1 40 GLU N N 53.118 3.009 -8.732 1.00 . A A . 40 GLU N 1 1
5 4672 1 1 40 GLU O O 51.461 6.104 -8.838 1.00 . A A . 40 GLU O 1 1
5 4673 1 1 40 GLU OE1 O 48.228 1.059 -7.992 1.00 . A A . 40 GLU OE1 1 1
5 4674 1 1 40 GLU OE2 O 48.362 1.951 -10.021 1.00 . A A . 40 GLU OE2 1 1
5 4675 1 1 41 TYR C C 52.489 6.803 -5.882 1.00 . A A . 41 TYR C 1 1
5 4676 1 1 41 TYR CA C 51.393 5.783 -6.024 1.00 . A A . 41 TYR CA 1 1
5 4677 1 1 41 TYR CB C 51.108 5.115 -4.647 1.00 . A A . 41 TYR CB 1 1
5 4678 1 1 41 TYR CD1 C 48.762 4.484 -5.482 1.00 . A A . 41 TYR CD1 1 1
5 4679 1 1 41 TYR CD2 C 49.081 5.032 -3.150 1.00 . A A . 41 TYR CD2 1 1
5 4680 1 1 41 TYR CE1 C 47.389 4.320 -5.261 1.00 . A A . 41 TYR CE1 1 1
5 4681 1 1 41 TYR CE2 C 47.707 4.890 -2.933 1.00 . A A . 41 TYR CE2 1 1
5 4682 1 1 41 TYR CG C 49.631 4.849 -4.433 1.00 . A A . 41 TYR CG 1 1
5 4683 1 1 41 TYR CZ C 46.858 4.534 -3.985 1.00 . A A . 41 TYR CZ 1 1
5 4684 1 1 41 TYR H H 52.021 3.906 -6.643 1.00 . A A . 41 TYR H 1 1
5 4685 1 1 41 TYR HA H 50.518 6.320 -6.376 1.00 . A A . 41 TYR HA 1 1
5 4686 1 1 41 TYR HB2 H 51.672 4.164 -4.552 1.00 . A A . 41 TYR HB2 1 1
5 4687 1 1 41 TYR HB3 H 51.443 5.757 -3.813 1.00 . A A . 41 TYR HB3 1 1
5 4688 1 1 41 TYR HD1 H 49.127 4.358 -6.486 1.00 . A A . 41 TYR HD1 1 1
5 4689 1 1 41 TYR HD2 H 49.709 5.331 -2.322 1.00 . A A . 41 TYR HD2 1 1
5 4690 1 1 41 TYR HE1 H 46.744 4.054 -6.086 1.00 . A A . 41 TYR HE1 1 1
5 4691 1 1 41 TYR HE2 H 47.301 5.089 -1.957 1.00 . A A . 41 TYR HE2 1 1
5 4692 1 1 41 TYR HH H 45.052 4.180 -4.591 1.00 . A A . 41 TYR HH 1 1
5 4693 1 1 41 TYR N N 51.776 4.799 -7.016 1.00 . A A . 41 TYR N 1 1
5 4694 1 1 41 TYR O O 52.237 7.945 -5.499 1.00 . A A . 41 TYR O 1 1
5 4695 1 1 41 TYR OH O 45.470 4.423 -3.761 1.00 . A A . 41 TYR OH 1 1
5 4696 1 1 42 GLU C C 54.805 8.246 -7.359 1.00 . A A . 42 GLU C 1 1
5 4697 1 1 42 GLU CA C 54.911 7.240 -6.248 1.00 . A A . 42 GLU CA 1 1
5 4698 1 1 42 GLU CB C 56.196 6.398 -6.419 1.00 . A A . 42 GLU CB 1 1
5 4699 1 1 42 GLU CD C 58.674 6.217 -6.571 1.00 . A A . 42 GLU CD 1 1
5 4700 1 1 42 GLU CG C 57.514 7.181 -6.325 1.00 . A A . 42 GLU CG 1 1
5 4701 1 1 42 GLU H H 53.855 5.450 -6.525 1.00 . A A . 42 GLU H 1 1
5 4702 1 1 42 GLU HA H 54.965 7.773 -5.312 1.00 . A A . 42 GLU HA 1 1
5 4703 1 1 42 GLU HB2 H 56.195 5.633 -5.611 1.00 . A A . 42 GLU HB2 1 1
5 4704 1 1 42 GLU HB3 H 56.160 5.862 -7.391 1.00 . A A . 42 GLU HB3 1 1
5 4705 1 1 42 GLU HG2 H 57.539 7.994 -7.082 1.00 . A A . 42 GLU HG2 1 1
5 4706 1 1 42 GLU HG3 H 57.613 7.631 -5.315 1.00 . A A . 42 GLU HG3 1 1
5 4707 1 1 42 GLU N N 53.731 6.400 -6.235 1.00 . A A . 42 GLU N 1 1
5 4708 1 1 42 GLU O O 54.998 9.442 -7.145 1.00 . A A . 42 GLU O 1 1
5 4709 1 1 42 GLU OE1 O 58.783 5.213 -5.816 1.00 . A A . 42 GLU OE1 1 1
5 4710 1 1 42 GLU OE2 O 59.468 6.472 -7.516 1.00 . A A . 42 GLU OE2 1 1
5 4711 1 1 43 LEU C C 52.994 9.362 -9.723 1.00 . A A . 43 LEU C 1 1
5 4712 1 1 43 LEU CA C 54.276 8.556 -9.761 1.00 . A A . 43 LEU CA 1 1
5 4713 1 1 43 LEU CB C 54.264 7.647 -11.016 1.00 . A A . 43 LEU CB 1 1
5 4714 1 1 43 LEU CD1 C 56.606 6.529 -10.752 1.00 . A A . 43 LEU CD1 1 1
5 4715 1 1 43 LEU CD2 C 55.569 6.828 -13.044 1.00 . A A . 43 LEU CD2 1 1
5 4716 1 1 43 LEU CG C 55.673 7.400 -11.617 1.00 . A A . 43 LEU CG 1 1
5 4717 1 1 43 LEU H H 54.337 6.782 -8.721 1.00 . A A . 43 LEU H 1 1
5 4718 1 1 43 LEU HA H 55.099 9.253 -9.832 1.00 . A A . 43 LEU HA 1 1
5 4719 1 1 43 LEU HB2 H 53.787 6.675 -10.768 1.00 . A A . 43 LEU HB2 1 1
5 4720 1 1 43 LEU HB3 H 53.649 8.109 -11.818 1.00 . A A . 43 LEU HB3 1 1
5 4721 1 1 43 LEU HD11 H 56.728 6.955 -9.736 1.00 . A A . 43 LEU HD11 1 1
5 4722 1 1 43 LEU HD12 H 57.610 6.468 -11.223 1.00 . A A . 43 LEU HD12 1 1
5 4723 1 1 43 LEU HD13 H 56.202 5.500 -10.670 1.00 . A A . 43 LEU HD13 1 1
5 4724 1 1 43 LEU HD21 H 56.580 6.725 -13.492 1.00 . A A . 43 LEU HD21 1 1
5 4725 1 1 43 LEU HD22 H 54.964 7.502 -13.687 1.00 . A A . 43 LEU HD22 1 1
5 4726 1 1 43 LEU HD23 H 55.086 5.828 -13.023 1.00 . A A . 43 LEU HD23 1 1
5 4727 1 1 43 LEU HG H 56.152 8.402 -11.693 1.00 . A A . 43 LEU HG 1 1
5 4728 1 1 43 LEU N N 54.454 7.762 -8.571 1.00 . A A . 43 LEU N 1 1
5 4729 1 1 43 LEU O O 52.856 10.329 -10.470 1.00 . A A . 43 LEU O 1 1
5 4730 1 1 44 LEU C C 50.879 10.878 -7.924 1.00 . A A . 44 LEU C 1 1
5 4731 1 1 44 LEU CA C 50.737 9.611 -8.725 1.00 . A A . 44 LEU CA 1 1
5 4732 1 1 44 LEU CB C 49.711 8.635 -8.102 1.00 . A A . 44 LEU CB 1 1
5 4733 1 1 44 LEU CD1 C 47.644 9.927 -8.946 1.00 . A A . 44 LEU CD1 1 1
5 4734 1 1 44 LEU CD2 C 47.391 8.013 -7.299 1.00 . A A . 44 LEU CD2 1 1
5 4735 1 1 44 LEU CG C 48.297 9.166 -7.776 1.00 . A A . 44 LEU CG 1 1
5 4736 1 1 44 LEU H H 52.174 8.208 -8.239 1.00 . A A . 44 LEU H 1 1
5 4737 1 1 44 LEU HA H 50.388 9.860 -9.711 1.00 . A A . 44 LEU HA 1 1
5 4738 1 1 44 LEU HB2 H 49.593 7.781 -8.806 1.00 . A A . 44 LEU HB2 1 1
5 4739 1 1 44 LEU HB3 H 50.152 8.237 -7.170 1.00 . A A . 44 LEU HB3 1 1
5 4740 1 1 44 LEU HD11 H 47.562 9.265 -9.834 1.00 . A A . 44 LEU HD11 1 1
5 4741 1 1 44 LEU HD12 H 48.244 10.819 -9.222 1.00 . A A . 44 LEU HD12 1 1
5 4742 1 1 44 LEU HD13 H 46.626 10.267 -8.661 1.00 . A A . 44 LEU HD13 1 1
5 4743 1 1 44 LEU HD21 H 46.410 8.406 -6.960 1.00 . A A . 44 LEU HD21 1 1
5 4744 1 1 44 LEU HD22 H 47.868 7.472 -6.455 1.00 . A A . 44 LEU HD22 1 1
5 4745 1 1 44 LEU HD23 H 47.220 7.291 -8.125 1.00 . A A . 44 LEU HD23 1 1
5 4746 1 1 44 LEU HG H 48.407 9.865 -6.917 1.00 . A A . 44 LEU HG 1 1
5 4747 1 1 44 LEU N N 52.032 8.987 -8.846 1.00 . A A . 44 LEU N 1 1
5 4748 1 1 44 LEU O O 50.841 11.969 -8.491 1.00 . A A . 44 LEU O 1 1
5 4749 1 1 45 GLY C C 50.494 11.649 -4.457 1.00 . A A . 45 GLY C 1 1
5 4750 1 1 45 GLY CA C 51.217 11.916 -5.735 1.00 . A A . 45 GLY CA 1 1
5 4751 1 1 45 GLY H H 51.118 9.873 -6.142 1.00 . A A . 45 GLY H 1 1
5 4752 1 1 45 GLY HA2 H 52.271 12.019 -5.522 1.00 . A A . 45 GLY HA2 1 1
5 4753 1 1 45 GLY HA3 H 50.772 12.787 -6.194 1.00 . A A . 45 GLY HA3 1 1
5 4754 1 1 45 GLY N N 51.062 10.764 -6.589 1.00 . A A . 45 GLY N 1 1
5 4755 1 1 45 GLY O O 49.798 12.517 -3.932 1.00 . A A . 45 GLY O 1 1
5 4756 1 1 46 LYS C C 51.300 9.982 -1.734 1.00 . A A . 46 LYS C 1 1
5 4757 1 1 46 LYS CA C 50.119 9.998 -2.658 1.00 . A A . 46 LYS CA 1 1
5 4758 1 1 46 LYS CB C 49.499 8.588 -2.749 1.00 . A A . 46 LYS CB 1 1
5 4759 1 1 46 LYS CD C 46.906 8.574 -3.028 1.00 . A A . 46 LYS CD 1 1
5 4760 1 1 46 LYS CE C 46.579 9.894 -2.316 1.00 . A A . 46 LYS CE 1 1
5 4761 1 1 46 LYS CG C 48.289 8.500 -3.701 1.00 . A A . 46 LYS CG 1 1
5 4762 1 1 46 LYS H H 51.223 9.739 -4.386 1.00 . A A . 46 LYS H 1 1
5 4763 1 1 46 LYS HA H 49.386 10.696 -2.299 1.00 . A A . 46 LYS HA 1 1
5 4764 1 1 46 LYS HB2 H 50.276 7.905 -3.150 1.00 . A A . 46 LYS HB2 1 1
5 4765 1 1 46 LYS HB3 H 49.206 8.217 -1.743 1.00 . A A . 46 LYS HB3 1 1
5 4766 1 1 46 LYS HD2 H 46.133 8.389 -3.807 1.00 . A A . 46 LYS HD2 1 1
5 4767 1 1 46 LYS HD3 H 46.832 7.746 -2.288 1.00 . A A . 46 LYS HD3 1 1
5 4768 1 1 46 LYS HE2 H 45.555 9.848 -1.890 1.00 . A A . 46 LYS HE2 1 1
5 4769 1 1 46 LYS HE3 H 47.301 10.090 -1.497 1.00 . A A . 46 LYS HE3 1 1
5 4770 1 1 46 LYS HG2 H 48.366 9.267 -4.499 1.00 . A A . 46 LYS HG2 1 1
5 4771 1 1 46 LYS HG3 H 48.341 7.509 -4.205 1.00 . A A . 46 LYS HG3 1 1
5 4772 1 1 46 LYS HZ1 H 47.583 11.121 -3.654 1.00 . A A . 46 LYS HZ1 1 1
5 4773 1 1 46 LYS HZ2 H 46.388 11.916 -2.746 1.00 . A A . 46 LYS HZ2 1 1
5 4774 1 1 46 LYS HZ3 H 45.941 10.888 -4.022 1.00 . A A . 46 LYS HZ3 1 1
5 4775 1 1 46 LYS N N 50.661 10.421 -3.924 1.00 . A A . 46 LYS N 1 1
5 4776 1 1 46 LYS NZ N 46.626 11.041 -3.254 1.00 . A A . 46 LYS NZ 1 1
5 4777 1 1 46 LYS O O 51.325 10.657 -0.707 1.00 . A A . 46 LYS O 1 1
5 4778 1 1 47 ILE C C 54.537 9.856 -2.579 1.00 . A A . 47 ILE C 1 1
5 4779 1 1 47 ILE CA C 53.644 9.172 -1.579 1.00 . A A . 47 ILE CA 1 1
5 4780 1 1 47 ILE CB C 54.134 7.755 -1.406 1.00 . A A . 47 ILE CB 1 1
5 4781 1 1 47 ILE CD1 C 54.929 5.875 -2.933 1.00 . A A . 47 ILE CD1 1 1
5 4782 1 1 47 ILE CG1 C 53.901 6.964 -2.708 1.00 . A A . 47 ILE CG1 1 1
5 4783 1 1 47 ILE CG2 C 53.404 7.125 -0.206 1.00 . A A . 47 ILE CG2 1 1
5 4784 1 1 47 ILE H H 52.229 8.661 -2.972 1.00 . A A . 47 ILE H 1 1
5 4785 1 1 47 ILE HA H 53.691 9.664 -0.627 1.00 . A A . 47 ILE HA 1 1
5 4786 1 1 47 ILE HB H 55.222 7.743 -1.163 1.00 . A A . 47 ILE HB 1 1
5 4787 1 1 47 ILE HD11 H 54.880 5.215 -2.064 1.00 . A A . 47 ILE HD11 1 1
5 4788 1 1 47 ILE HD12 H 55.953 6.298 -3.022 1.00 . A A . 47 ILE HD12 1 1
5 4789 1 1 47 ILE HD13 H 54.693 5.288 -3.843 1.00 . A A . 47 ILE HD13 1 1
5 4790 1 1 47 ILE HG12 H 52.890 6.514 -2.675 1.00 . A A . 47 ILE HG12 1 1
5 4791 1 1 47 ILE HG13 H 53.930 7.636 -3.585 1.00 . A A . 47 ILE HG13 1 1
5 4792 1 1 47 ILE HG21 H 53.785 6.097 -0.027 1.00 . A A . 47 ILE HG21 1 1
5 4793 1 1 47 ILE HG22 H 52.311 7.066 -0.398 1.00 . A A . 47 ILE HG22 1 1
5 4794 1 1 47 ILE HG23 H 53.577 7.727 0.710 1.00 . A A . 47 ILE HG23 1 1
5 4795 1 1 47 ILE N N 52.326 9.213 -2.148 1.00 . A A . 47 ILE N 1 1
5 4796 1 1 47 ILE O O 54.085 10.263 -3.650 1.00 . A A . 47 ILE O 1 1
5 4797 1 1 48 LYS C C 58.027 9.252 -2.779 1.00 . A A . 48 LYS C 1 1
5 4798 1 1 48 LYS CA C 56.873 10.079 -3.266 1.00 . A A . 48 LYS CA 1 1
5 4799 1 1 48 LYS CB C 57.373 11.538 -3.463 1.00 . A A . 48 LYS CB 1 1
5 4800 1 1 48 LYS CD C 56.804 13.975 -4.074 1.00 . A A . 48 LYS CD 1 1
5 4801 1 1 48 LYS CE C 57.337 14.627 -2.790 1.00 . A A . 48 LYS CE 1 1
5 4802 1 1 48 LYS CG C 56.281 12.544 -3.866 1.00 . A A . 48 LYS CG 1 1
5 4803 1 1 48 LYS H H 56.173 9.702 -1.349 1.00 . A A . 48 LYS H 1 1
5 4804 1 1 48 LYS HA H 56.513 9.612 -4.175 1.00 . A A . 48 LYS HA 1 1
5 4805 1 1 48 LYS HB2 H 57.834 11.885 -2.514 1.00 . A A . 48 LYS HB2 1 1
5 4806 1 1 48 LYS HB3 H 58.157 11.568 -4.252 1.00 . A A . 48 LYS HB3 1 1
5 4807 1 1 48 LYS HD2 H 57.607 13.954 -4.842 1.00 . A A . 48 LYS HD2 1 1
5 4808 1 1 48 LYS HD3 H 55.964 14.591 -4.468 1.00 . A A . 48 LYS HD3 1 1
5 4809 1 1 48 LYS HE2 H 56.550 14.643 -2.007 1.00 . A A . 48 LYS HE2 1 1
5 4810 1 1 48 LYS HE3 H 58.224 14.076 -2.411 1.00 . A A . 48 LYS HE3 1 1
5 4811 1 1 48 LYS HG2 H 55.815 12.194 -4.813 1.00 . A A . 48 LYS HG2 1 1
5 4812 1 1 48 LYS HG3 H 55.492 12.569 -3.083 1.00 . A A . 48 LYS HG3 1 1
5 4813 1 1 48 LYS HZ1 H 58.507 16.042 -3.756 1.00 . A A . 48 LYS HZ1 1 1
5 4814 1 1 48 LYS HZ2 H 58.110 16.444 -2.154 1.00 . A A . 48 LYS HZ2 1 1
5 4815 1 1 48 LYS HZ3 H 56.939 16.576 -3.377 1.00 . A A . 48 LYS HZ3 1 1
5 4816 1 1 48 LYS N N 55.849 9.933 -2.264 1.00 . A A . 48 LYS N 1 1
5 4817 1 1 48 LYS NZ N 57.755 16.026 -3.038 1.00 . A A . 48 LYS NZ 1 1
5 4818 1 1 48 LYS O O 57.917 8.567 -1.766 1.00 . A A . 48 LYS O 1 1
5 4819 1 1 49 ARG C C 61.450 9.352 -3.907 1.00 . A A . 49 ARG C 1 1
5 4820 1 1 49 ARG CA C 60.389 8.647 -3.119 1.00 . A A . 49 ARG CA 1 1
5 4821 1 1 49 ARG CB C 60.415 7.132 -3.443 1.00 . A A . 49 ARG CB 1 1
5 4822 1 1 49 ARG CD C 62.719 6.123 -4.016 1.00 . A A . 49 ARG CD 1 1
5 4823 1 1 49 ARG CG C 61.652 6.366 -2.940 1.00 . A A . 49 ARG CG 1 1
5 4824 1 1 49 ARG CZ C 64.994 5.062 -4.085 1.00 . A A . 49 ARG CZ 1 1
5 4825 1 1 49 ARG H H 59.219 9.830 -4.348 1.00 . A A . 49 ARG H 1 1
5 4826 1 1 49 ARG HA H 60.553 8.810 -2.062 1.00 . A A . 49 ARG HA 1 1
5 4827 1 1 49 ARG HB2 H 59.527 6.677 -2.951 1.00 . A A . 49 ARG HB2 1 1
5 4828 1 1 49 ARG HB3 H 60.301 6.972 -4.535 1.00 . A A . 49 ARG HB3 1 1
5 4829 1 1 49 ARG HD2 H 62.291 5.544 -4.863 1.00 . A A . 49 ARG HD2 1 1
5 4830 1 1 49 ARG HD3 H 63.133 7.082 -4.389 1.00 . A A . 49 ARG HD3 1 1
5 4831 1 1 49 ARG HE H 63.685 4.893 -2.518 1.00 . A A . 49 ARG HE 1 1
5 4832 1 1 49 ARG HG2 H 62.100 6.910 -2.081 1.00 . A A . 49 ARG HG2 1 1
5 4833 1 1 49 ARG HG3 H 61.299 5.382 -2.565 1.00 . A A . 49 ARG HG3 1 1
5 4834 1 1 49 ARG HH11 H 65.755 3.823 -2.630 1.00 . A A . 49 ARG HH11 1 1
5 4835 1 1 49 ARG HH12 H 66.780 4.043 -4.009 1.00 . A A . 49 ARG HH12 1 1
5 4836 1 1 49 ARG HH21 H 64.556 6.220 -5.726 1.00 . A A . 49 ARG HH21 1 1
5 4837 1 1 49 ARG HH22 H 66.090 5.420 -5.789 1.00 . A A . 49 ARG HH22 1 1
5 4838 1 1 49 ARG N N 59.164 9.295 -3.509 1.00 . A A . 49 ARG N 1 1
5 4839 1 1 49 ARG NE N 63.831 5.318 -3.412 1.00 . A A . 49 ARG NE 1 1
5 4840 1 1 49 ARG NH1 N 65.927 4.237 -3.524 1.00 . A A . 49 ARG NH1 1 1
5 4841 1 1 49 ARG NH2 N 65.235 5.616 -5.309 1.00 . A A . 49 ARG NH2 1 1
5 4842 1 1 49 ARG O O 61.219 9.730 -5.055 1.00 . A A . 49 ARG O 1 1
5 4843 1 1 50 ILE C C 65.021 9.622 -3.409 1.00 . A A . 50 ILE C 1 1
5 4844 1 1 50 ILE CA C 63.749 10.177 -3.988 1.00 . A A . 50 ILE CA 1 1
5 4845 1 1 50 ILE CB C 63.707 11.710 -3.948 1.00 . A A . 50 ILE CB 1 1
5 4846 1 1 50 ILE CD1 C 64.833 12.052 -6.257 1.00 . A A . 50 ILE CD1 1 1
5 4847 1 1 50 ILE CG1 C 64.847 12.380 -4.760 1.00 . A A . 50 ILE CG1 1 1
5 4848 1 1 50 ILE CG2 C 63.653 12.244 -2.498 1.00 . A A . 50 ILE CG2 1 1
5 4849 1 1 50 ILE H H 62.823 9.255 -2.367 1.00 . A A . 50 ILE H 1 1
5 4850 1 1 50 ILE HA H 63.715 9.855 -5.018 1.00 . A A . 50 ILE HA 1 1
5 4851 1 1 50 ILE HB H 62.750 12.019 -4.432 1.00 . A A . 50 ILE HB 1 1
5 4852 1 1 50 ILE HD11 H 63.847 12.309 -6.700 1.00 . A A . 50 ILE HD11 1 1
5 4853 1 1 50 ILE HD12 H 65.031 10.973 -6.429 1.00 . A A . 50 ILE HD12 1 1
5 4854 1 1 50 ILE HD13 H 65.618 12.636 -6.782 1.00 . A A . 50 ILE HD13 1 1
5 4855 1 1 50 ILE HG12 H 64.743 13.483 -4.648 1.00 . A A . 50 ILE HG12 1 1
5 4856 1 1 50 ILE HG13 H 65.830 12.096 -4.328 1.00 . A A . 50 ILE HG13 1 1
5 4857 1 1 50 ILE HG21 H 63.494 13.343 -2.507 1.00 . A A . 50 ILE HG21 1 1
5 4858 1 1 50 ILE HG22 H 64.609 12.040 -1.974 1.00 . A A . 50 ILE HG22 1 1
5 4859 1 1 50 ILE HG23 H 62.825 11.776 -1.928 1.00 . A A . 50 ILE HG23 1 1
5 4860 1 1 50 ILE N N 62.644 9.555 -3.301 1.00 . A A . 50 ILE N 1 1
5 4861 1 1 50 ILE O O 65.962 9.333 -4.148 1.00 . A A . 50 ILE O 1 1
5 4862 1 1 51 ASN C C 66.488 7.664 -1.347 1.00 . A A . 51 ASN C 1 1
5 4863 1 1 51 ASN CA C 66.294 9.154 -1.349 1.00 . A A . 51 ASN CA 1 1
5 4864 1 1 51 ASN CB C 66.274 9.697 0.106 1.00 . A A . 51 ASN CB 1 1
5 4865 1 1 51 ASN CG C 66.205 11.232 0.096 1.00 . A A . 51 ASN CG 1 1
5 4866 1 1 51 ASN H H 64.285 9.641 -1.491 1.00 . A A . 51 ASN H 1 1
5 4867 1 1 51 ASN HA H 67.129 9.596 -1.878 1.00 . A A . 51 ASN HA 1 1
5 4868 1 1 51 ASN HB2 H 65.405 9.287 0.664 1.00 . A A . 51 ASN HB2 1 1
5 4869 1 1 51 ASN HB3 H 67.208 9.410 0.629 1.00 . A A . 51 ASN HB3 1 1
5 4870 1 1 51 ASN HD21 H 65.082 12.791 0.834 1.00 . A A . 51 ASN HD21 1 1
5 4871 1 1 51 ASN HD22 H 64.522 11.214 1.284 1.00 . A A . 51 ASN HD22 1 1
5 4872 1 1 51 ASN N N 65.079 9.457 -2.065 1.00 . A A . 51 ASN N 1 1
5 4873 1 1 51 ASN ND2 N 65.177 11.796 0.801 1.00 . A A . 51 ASN ND2 1 1
5 4874 1 1 51 ASN O O 66.975 7.098 -2.324 1.00 . A A . 51 ASN O 1 1
5 4875 1 1 51 ASN OD1 O 67.049 11.894 -0.520 1.00 . A A . 51 ASN OD1 1 1
5 4876 1 1 52 HIS C C 64.873 5.054 0.292 1.00 . A A . 52 HIS C 1 1
5 4877 1 1 52 HIS CA C 66.227 5.578 -0.067 1.00 . A A . 52 HIS CA 1 1
5 4878 1 1 52 HIS CB C 67.252 5.154 1.018 1.00 . A A . 52 HIS CB 1 1
5 4879 1 1 52 HIS CD2 C 66.585 6.949 2.791 1.00 . A A . 52 HIS CD2 1 1
5 4880 1 1 52 HIS CE1 C 67.210 5.854 4.575 1.00 . A A . 52 HIS CE1 1 1
5 4881 1 1 52 HIS CG C 67.044 5.737 2.397 1.00 . A A . 52 HIS CG 1 1
5 4882 1 1 52 HIS H H 65.721 7.486 0.544 1.00 . A A . 52 HIS H 1 1
5 4883 1 1 52 HIS HA H 66.516 5.121 -1.001 1.00 . A A . 52 HIS HA 1 1
5 4884 1 1 52 HIS HB2 H 67.254 4.044 1.091 1.00 . A A . 52 HIS HB2 1 1
5 4885 1 1 52 HIS HB3 H 68.265 5.463 0.680 1.00 . A A . 52 HIS HB3 1 1
5 4886 1 1 52 HIS HD1 H 67.853 4.162 3.558 1.00 . A A . 52 HIS HD1 1 1
5 4887 1 1 52 HIS HD2 H 66.193 7.773 2.207 1.00 . A A . 52 HIS HD2 1 1
5 4888 1 1 52 HIS HE1 H 67.414 5.601 5.595 1.00 . A A . 52 HIS HE1 1 1
5 4889 1 1 52 HIS HE2 H 66.431 7.771 4.735 1.00 . A A . 52 HIS HE2 1 1
5 4890 1 1 52 HIS N N 66.113 7.001 -0.233 1.00 . A A . 52 HIS N 1 1
5 4891 1 1 52 HIS ND1 N 67.438 5.073 3.528 1.00 . A A . 52 HIS ND1 1 1
5 4892 1 1 52 HIS NE2 N 66.693 6.999 4.155 1.00 . A A . 52 HIS NE2 1 1
5 4893 1 1 52 HIS O O 64.565 3.912 -0.032 1.00 . A A . 52 HIS O 1 1
5 4894 1 1 53 ILE C C 61.717 6.378 0.895 1.00 . A A . 53 ILE C 1 1
5 4895 1 1 53 ILE CA C 62.750 5.461 1.476 1.00 . A A . 53 ILE CA 1 1
5 4896 1 1 53 ILE CB C 62.664 5.451 2.991 1.00 . A A . 53 ILE CB 1 1
5 4897 1 1 53 ILE CD1 C 62.605 6.847 5.117 1.00 . A A . 53 ILE CD1 1 1
5 4898 1 1 53 ILE CG1 C 62.952 6.830 3.629 1.00 . A A . 53 ILE CG1 1 1
5 4899 1 1 53 ILE CG2 C 63.605 4.335 3.502 1.00 . A A . 53 ILE CG2 1 1
5 4900 1 1 53 ILE H H 64.283 6.820 1.167 1.00 . A A . 53 ILE H 1 1
5 4901 1 1 53 ILE HA H 62.519 4.463 1.150 1.00 . A A . 53 ILE HA 1 1
5 4902 1 1 53 ILE HB H 61.630 5.159 3.281 1.00 . A A . 53 ILE HB 1 1
5 4903 1 1 53 ILE HD11 H 61.574 6.451 5.239 1.00 . A A . 53 ILE HD11 1 1
5 4904 1 1 53 ILE HD12 H 62.651 7.880 5.520 1.00 . A A . 53 ILE HD12 1 1
5 4905 1 1 53 ILE HD13 H 63.303 6.206 5.696 1.00 . A A . 53 ILE HD13 1 1
5 4906 1 1 53 ILE HG12 H 64.017 7.103 3.484 1.00 . A A . 53 ILE HG12 1 1
5 4907 1 1 53 ILE HG13 H 62.332 7.607 3.131 1.00 . A A . 53 ILE HG13 1 1
5 4908 1 1 53 ILE HG21 H 63.528 4.226 4.601 1.00 . A A . 53 ILE HG21 1 1
5 4909 1 1 53 ILE HG22 H 64.660 4.566 3.253 1.00 . A A . 53 ILE HG22 1 1
5 4910 1 1 53 ILE HG23 H 63.334 3.364 3.036 1.00 . A A . 53 ILE HG23 1 1
5 4911 1 1 53 ILE N N 64.038 5.873 0.974 1.00 . A A . 53 ILE N 1 1
5 4912 1 1 53 ILE O O 62.054 7.409 0.312 1.00 . A A . 53 ILE O 1 1
5 4913 1 1 54 VAL C C 59.200 8.009 1.621 1.00 . A A . 54 VAL C 1 1
5 4914 1 1 54 VAL CA C 59.313 6.861 0.653 1.00 . A A . 54 VAL CA 1 1
5 4915 1 1 54 VAL CB C 57.931 6.194 0.600 1.00 . A A . 54 VAL CB 1 1
5 4916 1 1 54 VAL CG1 C 57.822 5.281 -0.630 1.00 . A A . 54 VAL CG1 1 1
5 4917 1 1 54 VAL CG2 C 57.607 5.445 1.911 1.00 . A A . 54 VAL CG2 1 1
5 4918 1 1 54 VAL H H 60.160 5.178 1.527 1.00 . A A . 54 VAL H 1 1
5 4919 1 1 54 VAL HA H 59.552 7.233 -0.335 1.00 . A A . 54 VAL HA 1 1
5 4920 1 1 54 VAL HB H 57.150 6.971 0.445 1.00 . A A . 54 VAL HB 1 1
5 4921 1 1 54 VAL HG11 H 58.474 4.404 -0.500 1.00 . A A . 54 VAL HG11 1 1
5 4922 1 1 54 VAL HG12 H 58.105 5.821 -1.556 1.00 . A A . 54 VAL HG12 1 1
5 4923 1 1 54 VAL HG13 H 56.778 4.916 -0.739 1.00 . A A . 54 VAL HG13 1 1
5 4924 1 1 54 VAL HG21 H 58.347 4.642 2.105 1.00 . A A . 54 VAL HG21 1 1
5 4925 1 1 54 VAL HG22 H 56.600 4.981 1.841 1.00 . A A . 54 VAL HG22 1 1
5 4926 1 1 54 VAL HG23 H 57.604 6.140 2.773 1.00 . A A . 54 VAL HG23 1 1
5 4927 1 1 54 VAL N N 60.415 6.024 1.065 1.00 . A A . 54 VAL N 1 1
5 4928 1 1 54 VAL O O 59.659 7.935 2.760 1.00 . A A . 54 VAL O 1 1
5 4929 1 1 55 VAL C C 56.586 10.136 1.768 1.00 . A A . 55 VAL C 1 1
5 4930 1 1 55 VAL CA C 58.067 10.154 2.006 1.00 . A A . 55 VAL CA 1 1
5 4931 1 1 55 VAL CB C 58.656 11.527 1.693 1.00 . A A . 55 VAL CB 1 1
5 4932 1 1 55 VAL CG1 C 60.150 11.509 2.082 1.00 . A A . 55 VAL CG1 1 1
5 4933 1 1 55 VAL CG2 C 58.452 11.909 0.210 1.00 . A A . 55 VAL CG2 1 1
5 4934 1 1 55 VAL H H 58.258 9.154 0.213 1.00 . A A . 55 VAL H 1 1
5 4935 1 1 55 VAL HA H 58.242 9.916 3.046 1.00 . A A . 55 VAL HA 1 1
5 4936 1 1 55 VAL HB H 58.155 12.296 2.325 1.00 . A A . 55 VAL HB 1 1
5 4937 1 1 55 VAL HG11 H 60.596 12.514 1.927 1.00 . A A . 55 VAL HG11 1 1
5 4938 1 1 55 VAL HG12 H 60.709 10.777 1.461 1.00 . A A . 55 VAL HG12 1 1
5 4939 1 1 55 VAL HG13 H 60.267 11.231 3.151 1.00 . A A . 55 VAL HG13 1 1
5 4940 1 1 55 VAL HG21 H 58.893 12.909 0.014 1.00 . A A . 55 VAL HG21 1 1
5 4941 1 1 55 VAL HG22 H 57.373 11.956 -0.048 1.00 . A A . 55 VAL HG22 1 1
5 4942 1 1 55 VAL HG23 H 58.947 11.177 -0.460 1.00 . A A . 55 VAL HG23 1 1
5 4943 1 1 55 VAL N N 58.554 9.098 1.163 1.00 . A A . 55 VAL N 1 1
5 4944 1 1 55 VAL O O 56.110 9.535 0.806 1.00 . A A . 55 VAL O 1 1
5 4945 1 1 56 LEU C C 54.392 12.430 1.760 1.00 . A A . 56 LEU C 1 1
5 4946 1 1 56 LEU CA C 54.420 11.076 2.408 1.00 . A A . 56 LEU CA 1 1
5 4947 1 1 56 LEU CB C 53.573 11.152 3.703 1.00 . A A . 56 LEU CB 1 1
5 4948 1 1 56 LEU CD1 C 52.816 10.034 5.848 1.00 . A A . 56 LEU CD1 1 1
5 4949 1 1 56 LEU CD2 C 52.352 8.897 3.633 1.00 . A A . 56 LEU CD2 1 1
5 4950 1 1 56 LEU CG C 53.325 9.800 4.412 1.00 . A A . 56 LEU CG 1 1
5 4951 1 1 56 LEU H H 56.204 11.246 3.456 1.00 . A A . 56 LEU H 1 1
5 4952 1 1 56 LEU HA H 54.000 10.348 1.728 1.00 . A A . 56 LEU HA 1 1
5 4953 1 1 56 LEU HB2 H 54.092 11.830 4.416 1.00 . A A . 56 LEU HB2 1 1
5 4954 1 1 56 LEU HB3 H 52.578 11.598 3.481 1.00 . A A . 56 LEU HB3 1 1
5 4955 1 1 56 LEU HD11 H 53.557 10.624 6.428 1.00 . A A . 56 LEU HD11 1 1
5 4956 1 1 56 LEU HD12 H 52.654 9.065 6.364 1.00 . A A . 56 LEU HD12 1 1
5 4957 1 1 56 LEU HD13 H 51.855 10.590 5.829 1.00 . A A . 56 LEU HD13 1 1
5 4958 1 1 56 LEU HD21 H 52.173 7.960 4.203 1.00 . A A . 56 LEU HD21 1 1
5 4959 1 1 56 LEU HD22 H 52.768 8.634 2.638 1.00 . A A . 56 LEU HD22 1 1
5 4960 1 1 56 LEU HD23 H 51.378 9.411 3.489 1.00 . A A . 56 LEU HD23 1 1
5 4961 1 1 56 LEU HG H 54.293 9.256 4.489 1.00 . A A . 56 LEU HG 1 1
5 4962 1 1 56 LEU N N 55.815 10.809 2.648 1.00 . A A . 56 LEU N 1 1
5 4963 1 1 56 LEU O O 55.294 13.245 1.957 1.00 . A A . 56 LEU O 1 1
5 4964 1 1 57 ALA C C 52.476 14.901 1.475 1.00 . A A . 57 ALA C 1 1
5 4965 1 1 57 ALA CA C 53.068 14.009 0.413 1.00 . A A . 57 ALA CA 1 1
5 4966 1 1 57 ALA CB C 52.090 13.954 -0.775 1.00 . A A . 57 ALA CB 1 1
5 4967 1 1 57 ALA H H 52.642 12.004 0.777 1.00 . A A . 57 ALA H 1 1
5 4968 1 1 57 ALA HA H 54.004 14.434 0.077 1.00 . A A . 57 ALA HA 1 1
5 4969 1 1 57 ALA HB1 H 52.506 13.305 -1.575 1.00 . A A . 57 ALA HB1 1 1
5 4970 1 1 57 ALA HB2 H 51.925 14.967 -1.201 1.00 . A A . 57 ALA HB2 1 1
5 4971 1 1 57 ALA HB3 H 51.111 13.534 -0.462 1.00 . A A . 57 ALA HB3 1 1
5 4972 1 1 57 ALA N N 53.326 12.702 0.974 1.00 . A A . 57 ALA N 1 1
5 4973 1 1 57 ALA O O 52.550 16.125 1.377 1.00 . A A . 57 ALA O 1 1
5 4974 1 1 58 HIS C C 52.635 15.312 4.555 1.00 . A A . 58 HIS C 1 1
5 4975 1 1 58 HIS CA C 51.434 14.961 3.722 1.00 . A A . 58 HIS CA 1 1
5 4976 1 1 58 HIS CB C 50.507 14.075 4.587 1.00 . A A . 58 HIS CB 1 1
5 4977 1 1 58 HIS CD2 C 48.796 13.954 2.634 1.00 . A A . 58 HIS CD2 1 1
5 4978 1 1 58 HIS CE1 C 47.475 12.433 3.479 1.00 . A A . 58 HIS CE1 1 1
5 4979 1 1 58 HIS CG C 49.291 13.594 3.842 1.00 . A A . 58 HIS CG 1 1
5 4980 1 1 58 HIS H H 51.851 13.289 2.581 1.00 . A A . 58 HIS H 1 1
5 4981 1 1 58 HIS HA H 50.915 15.862 3.425 1.00 . A A . 58 HIS HA 1 1
5 4982 1 1 58 HIS HB2 H 51.069 13.179 4.933 1.00 . A A . 58 HIS HB2 1 1
5 4983 1 1 58 HIS HB3 H 50.170 14.642 5.481 1.00 . A A . 58 HIS HB3 1 1
5 4984 1 1 58 HIS HD1 H 48.550 12.187 5.239 1.00 . A A . 58 HIS HD1 1 1
5 4985 1 1 58 HIS HD2 H 49.168 14.674 1.913 1.00 . A A . 58 HIS HD2 1 1
5 4986 1 1 58 HIS HE1 H 46.666 11.742 3.604 1.00 . A A . 58 HIS HE1 1 1
5 4987 1 1 58 HIS HE2 H 47.074 13.261 1.617 1.00 . A A . 58 HIS HE2 1 1
5 4988 1 1 58 HIS N N 51.907 14.284 2.542 1.00 . A A . 58 HIS N 1 1
5 4989 1 1 58 HIS ND1 N 48.449 12.644 4.354 1.00 . A A . 58 HIS ND1 1 1
5 4990 1 1 58 HIS NE2 N 47.663 13.216 2.425 1.00 . A A . 58 HIS NE2 1 1
5 4991 1 1 58 HIS O O 53.503 14.471 4.786 1.00 . A A . 58 HIS O 1 1
5 4992 1 1 59 HIS C C 53.334 17.136 7.240 1.00 . A A . 59 HIS C 1 1
5 4993 1 1 59 HIS CA C 53.808 17.093 5.778 1.00 . A A . 59 HIS CA 1 1
5 4994 1 1 59 HIS CB C 54.252 18.493 5.286 1.00 . A A . 59 HIS CB 1 1
5 4995 1 1 59 HIS CD2 C 55.554 20.135 6.814 1.00 . A A . 59 HIS CD2 1 1
5 4996 1 1 59 HIS CE1 C 57.503 19.148 6.751 1.00 . A A . 59 HIS CE1 1 1
5 4997 1 1 59 HIS CG C 55.446 19.045 6.019 1.00 . A A . 59 HIS CG 1 1
5 4998 1 1 59 HIS H H 51.988 17.245 4.800 1.00 . A A . 59 HIS H 1 1
5 4999 1 1 59 HIS HA H 54.653 16.423 5.705 1.00 . A A . 59 HIS HA 1 1
5 5000 1 1 59 HIS HB2 H 54.513 18.424 4.207 1.00 . A A . 59 HIS HB2 1 1
5 5001 1 1 59 HIS HB3 H 53.406 19.208 5.380 1.00 . A A . 59 HIS HB3 1 1
5 5002 1 1 59 HIS HD1 H 56.905 17.603 5.499 1.00 . A A . 59 HIS HD1 1 1
5 5003 1 1 59 HIS HD2 H 54.808 20.869 7.097 1.00 . A A . 59 HIS HD2 1 1
5 5004 1 1 59 HIS HE1 H 58.534 18.920 6.924 1.00 . A A . 59 HIS HE1 1 1
5 5005 1 1 59 HIS HE2 H 57.229 20.874 7.874 1.00 . A A . 59 HIS HE2 1 1
5 5006 1 1 59 HIS N N 52.707 16.584 5.000 1.00 . A A . 59 HIS N 1 1
5 5007 1 1 59 HIS ND1 N 56.675 18.442 5.993 1.00 . A A . 59 HIS ND1 1 1
5 5008 1 1 59 HIS NE2 N 56.847 20.182 7.262 1.00 . A A . 59 HIS NE2 1 1
5 5009 1 1 59 HIS O O 53.115 16.034 7.812 1.00 . A A . 59 HIS O 1 1
5 5010 1 1 59 HIS OXT O 53.182 18.253 7.801 1.00 . A A . 59 HIS OXT 1 1
6 5011 1 1 1 MET C C 44.956 -22.809 -13.745 1.00 . A A . 1 MET C 1 1
6 5012 1 1 1 MET CA C 45.057 -24.230 -14.200 1.00 . A A . 1 MET CA 1 1
6 5013 1 1 1 MET CB C 44.886 -25.165 -12.979 1.00 . A A . 1 MET CB 1 1
6 5014 1 1 1 MET CE C 44.681 -29.304 -12.875 1.00 . A A . 1 MET CE 1 1
6 5015 1 1 1 MET CG C 44.880 -26.660 -13.348 1.00 . A A . 1 MET CG 1 1
6 5016 1 1 1 MET H1 H 46.452 -23.812 -15.678 1.00 . A A . 1 MET H1 1 1
6 5017 1 1 1 MET H2 H 46.435 -25.437 -15.179 1.00 . A A . 1 MET H2 1 1
6 5018 1 1 1 MET H3 H 47.131 -24.248 -14.184 1.00 . A A . 1 MET H3 1 1
6 5019 1 1 1 MET HA H 44.292 -24.428 -14.937 1.00 . A A . 1 MET HA 1 1
6 5020 1 1 1 MET HB2 H 45.701 -24.980 -12.245 1.00 . A A . 1 MET HB2 1 1
6 5021 1 1 1 MET HB3 H 43.918 -24.933 -12.480 1.00 . A A . 1 MET HB3 1 1
6 5022 1 1 1 MET HE1 H 43.892 -29.330 -13.656 1.00 . A A . 1 MET HE1 1 1
6 5023 1 1 1 MET HE2 H 44.535 -30.184 -12.213 1.00 . A A . 1 MET HE2 1 1
6 5024 1 1 1 MET HE3 H 45.666 -29.413 -13.378 1.00 . A A . 1 MET HE3 1 1
6 5025 1 1 1 MET HG2 H 44.082 -26.825 -14.106 1.00 . A A . 1 MET HG2 1 1
6 5026 1 1 1 MET HG3 H 45.850 -26.913 -13.828 1.00 . A A . 1 MET HG3 1 1
6 5027 1 1 1 MET N N 46.367 -24.449 -14.861 1.00 . A A . 1 MET N 1 1
6 5028 1 1 1 MET O O 45.851 -22.307 -13.064 1.00 . A A . 1 MET O 1 1
6 5029 1 1 1 MET SD S 44.604 -27.758 -11.923 1.00 . A A . 1 MET SD 1 1
6 5030 1 1 2 LEU C C 44.480 -19.822 -14.560 1.00 . A A . 2 LEU C 1 1
6 5031 1 1 2 LEU CA C 43.528 -20.749 -13.839 1.00 . A A . 2 LEU CA 1 1
6 5032 1 1 2 LEU CB C 43.414 -20.397 -12.323 1.00 . A A . 2 LEU CB 1 1
6 5033 1 1 2 LEU CD1 C 41.975 -22.416 -11.527 1.00 . A A . 2 LEU CD1 1 1
6 5034 1 1 2 LEU CD2 C 41.975 -20.239 -10.237 1.00 . A A . 2 LEU CD2 1 1
6 5035 1 1 2 LEU CG C 42.114 -20.883 -11.631 1.00 . A A . 2 LEU CG 1 1
6 5036 1 1 2 LEU H H 43.158 -22.590 -14.699 1.00 . A A . 2 LEU H 1 1
6 5037 1 1 2 LEU HA H 42.556 -20.578 -14.276 1.00 . A A . 2 LEU HA 1 1
6 5038 1 1 2 LEU HB2 H 44.294 -20.788 -11.774 1.00 . A A . 2 LEU HB2 1 1
6 5039 1 1 2 LEU HB3 H 43.417 -19.292 -12.194 1.00 . A A . 2 LEU HB3 1 1
6 5040 1 1 2 LEU HD11 H 41.053 -22.677 -10.966 1.00 . A A . 2 LEU HD11 1 1
6 5041 1 1 2 LEU HD12 H 42.848 -22.847 -10.992 1.00 . A A . 2 LEU HD12 1 1
6 5042 1 1 2 LEU HD13 H 41.906 -22.879 -12.532 1.00 . A A . 2 LEU HD13 1 1
6 5043 1 1 2 LEU HD21 H 41.010 -20.531 -9.771 1.00 . A A . 2 LEU HD21 1 1
6 5044 1 1 2 LEU HD22 H 42.006 -19.132 -10.318 1.00 . A A . 2 LEU HD22 1 1
6 5045 1 1 2 LEU HD23 H 42.804 -20.569 -9.575 1.00 . A A . 2 LEU HD23 1 1
6 5046 1 1 2 LEU HG H 41.267 -20.505 -12.249 1.00 . A A . 2 LEU HG 1 1
6 5047 1 1 2 LEU N N 43.846 -22.131 -14.142 1.00 . A A . 2 LEU N 1 1
6 5048 1 1 2 LEU O O 45.368 -20.258 -15.292 1.00 . A A . 2 LEU O 1 1
6 5049 1 1 3 LYS C C 45.352 -16.538 -13.754 1.00 . A A . 3 LYS C 1 1
6 5050 1 1 3 LYS CA C 45.200 -17.507 -14.883 1.00 . A A . 3 LYS CA 1 1
6 5051 1 1 3 LYS CB C 44.694 -16.791 -16.160 1.00 . A A . 3 LYS CB 1 1
6 5052 1 1 3 LYS CD C 46.673 -15.110 -16.521 1.00 . A A . 3 LYS CD 1 1
6 5053 1 1 3 LYS CE C 47.739 -14.617 -17.512 1.00 . A A . 3 LYS CE 1 1
6 5054 1 1 3 LYS CG C 45.806 -16.251 -17.084 1.00 . A A . 3 LYS CG 1 1
6 5055 1 1 3 LYS H H 43.531 -18.152 -13.828 1.00 . A A . 3 LYS H 1 1
6 5056 1 1 3 LYS HA H 46.160 -17.967 -15.080 1.00 . A A . 3 LYS HA 1 1
6 5057 1 1 3 LYS HB2 H 44.140 -17.548 -16.762 1.00 . A A . 3 LYS HB2 1 1
6 5058 1 1 3 LYS HB3 H 43.968 -15.990 -15.909 1.00 . A A . 3 LYS HB3 1 1
6 5059 1 1 3 LYS HD2 H 46.017 -14.254 -16.247 1.00 . A A . 3 LYS HD2 1 1
6 5060 1 1 3 LYS HD3 H 47.189 -15.443 -15.595 1.00 . A A . 3 LYS HD3 1 1
6 5061 1 1 3 LYS HE2 H 47.267 -14.276 -18.457 1.00 . A A . 3 LYS HE2 1 1
6 5062 1 1 3 LYS HE3 H 48.315 -13.781 -17.067 1.00 . A A . 3 LYS HE3 1 1
6 5063 1 1 3 LYS HG2 H 46.464 -17.106 -17.356 1.00 . A A . 3 LYS HG2 1 1
6 5064 1 1 3 LYS HG3 H 45.325 -15.886 -18.019 1.00 . A A . 3 LYS HG3 1 1
6 5065 1 1 3 LYS HZ1 H 49.183 -16.007 -16.979 1.00 . A A . 3 LYS HZ1 1 1
6 5066 1 1 3 LYS HZ2 H 49.415 -15.319 -18.514 1.00 . A A . 3 LYS HZ2 1 1
6 5067 1 1 3 LYS HZ3 H 48.204 -16.486 -18.281 1.00 . A A . 3 LYS HZ3 1 1
6 5068 1 1 3 LYS N N 44.287 -18.497 -14.380 1.00 . A A . 3 LYS N 1 1
6 5069 1 1 3 LYS NZ N 48.708 -15.687 -17.847 1.00 . A A . 3 LYS NZ 1 1
6 5070 1 1 3 LYS O O 44.396 -15.870 -13.361 1.00 . A A . 3 LYS O 1 1
6 5071 1 1 4 ASP C C 48.308 -15.095 -12.461 1.00 . A A . 4 ASP C 1 1
6 5072 1 1 4 ASP CA C 46.911 -15.550 -12.139 1.00 . A A . 4 ASP CA 1 1
6 5073 1 1 4 ASP CB C 46.839 -16.228 -10.741 1.00 . A A . 4 ASP CB 1 1
6 5074 1 1 4 ASP CG C 47.041 -15.235 -9.594 1.00 . A A . 4 ASP CG 1 1
6 5075 1 1 4 ASP H H 47.332 -17.032 -13.518 1.00 . A A . 4 ASP H 1 1
6 5076 1 1 4 ASP HA H 46.252 -14.693 -12.185 1.00 . A A . 4 ASP HA 1 1
6 5077 1 1 4 ASP HB2 H 45.834 -16.690 -10.623 1.00 . A A . 4 ASP HB2 1 1
6 5078 1 1 4 ASP HB3 H 47.594 -17.040 -10.677 1.00 . A A . 4 ASP HB3 1 1
6 5079 1 1 4 ASP N N 46.578 -16.464 -13.196 1.00 . A A . 4 ASP N 1 1
6 5080 1 1 4 ASP O O 49.040 -15.758 -13.196 1.00 . A A . 4 ASP O 1 1
6 5081 1 1 4 ASP OD1 O 48.013 -15.423 -8.815 1.00 . A A . 4 ASP OD1 1 1
6 5082 1 1 4 ASP OD2 O 46.232 -14.275 -9.491 1.00 . A A . 4 ASP OD2 1 1
6 5083 1 1 5 TYR C C 50.711 -13.486 -10.817 1.00 . A A . 5 TYR C 1 1
6 5084 1 1 5 TYR CA C 49.974 -13.302 -12.115 1.00 . A A . 5 TYR CA 1 1
6 5085 1 1 5 TYR CB C 49.859 -11.804 -12.482 1.00 . A A . 5 TYR CB 1 1
6 5086 1 1 5 TYR CD1 C 47.742 -11.499 -13.853 1.00 . A A . 5 TYR CD1 1 1
6 5087 1 1 5 TYR CD2 C 49.878 -11.544 -14.989 1.00 . A A . 5 TYR CD2 1 1
6 5088 1 1 5 TYR CE1 C 47.094 -11.277 -15.074 1.00 . A A . 5 TYR CE1 1 1
6 5089 1 1 5 TYR CE2 C 49.236 -11.312 -16.211 1.00 . A A . 5 TYR CE2 1 1
6 5090 1 1 5 TYR CG C 49.142 -11.623 -13.796 1.00 . A A . 5 TYR CG 1 1
6 5091 1 1 5 TYR CZ C 47.841 -11.173 -16.255 1.00 . A A . 5 TYR CZ 1 1
6 5092 1 1 5 TYR H H 48.068 -13.407 -11.327 1.00 . A A . 5 TYR H 1 1
6 5093 1 1 5 TYR HA H 50.531 -13.784 -12.894 1.00 . A A . 5 TYR HA 1 1
6 5094 1 1 5 TYR HB2 H 49.281 -11.274 -11.702 1.00 . A A . 5 TYR HB2 1 1
6 5095 1 1 5 TYR HB3 H 50.860 -11.332 -12.582 1.00 . A A . 5 TYR HB3 1 1
6 5096 1 1 5 TYR HD1 H 47.156 -11.576 -12.950 1.00 . A A . 5 TYR HD1 1 1
6 5097 1 1 5 TYR HD2 H 50.952 -11.652 -14.959 1.00 . A A . 5 TYR HD2 1 1
6 5098 1 1 5 TYR HE1 H 46.018 -11.183 -15.098 1.00 . A A . 5 TYR HE1 1 1
6 5099 1 1 5 TYR HE2 H 49.820 -11.245 -17.118 1.00 . A A . 5 TYR HE2 1 1
6 5100 1 1 5 TYR HH H 46.247 -10.875 -17.315 1.00 . A A . 5 TYR HH 1 1
6 5101 1 1 5 TYR N N 48.688 -13.918 -11.918 1.00 . A A . 5 TYR N 1 1
6 5102 1 1 5 TYR O O 50.766 -14.585 -10.268 1.00 . A A . 5 TYR O 1 1
6 5103 1 1 5 TYR OH O 47.189 -10.947 -17.487 1.00 . A A . 5 TYR OH 1 1
6 5104 1 1 6 HIS C C 50.936 -11.866 -7.971 1.00 . A A . 6 HIS C 1 1
6 5105 1 1 6 HIS CA C 51.929 -12.301 -9.013 1.00 . A A . 6 HIS CA 1 1
6 5106 1 1 6 HIS CB C 53.049 -11.247 -9.031 1.00 . A A . 6 HIS CB 1 1
6 5107 1 1 6 HIS CD2 C 54.556 -11.000 -11.123 1.00 . A A . 6 HIS CD2 1 1
6 5108 1 1 6 HIS CE1 C 55.827 -12.749 -10.806 1.00 . A A . 6 HIS CE1 1 1
6 5109 1 1 6 HIS CG C 54.164 -11.601 -9.975 1.00 . A A . 6 HIS CG 1 1
6 5110 1 1 6 HIS H H 51.261 -11.529 -10.808 1.00 . A A . 6 HIS H 1 1
6 5111 1 1 6 HIS HA H 52.343 -13.255 -8.742 1.00 . A A . 6 HIS HA 1 1
6 5112 1 1 6 HIS HB2 H 52.615 -10.284 -9.363 1.00 . A A . 6 HIS HB2 1 1
6 5113 1 1 6 HIS HB3 H 53.457 -11.103 -8.010 1.00 . A A . 6 HIS HB3 1 1
6 5114 1 1 6 HIS HD1 H 54.913 -13.345 -9.039 1.00 . A A . 6 HIS HD1 1 1
6 5115 1 1 6 HIS HD2 H 54.170 -10.115 -11.615 1.00 . A A . 6 HIS HD2 1 1
6 5116 1 1 6 HIS HE1 H 56.583 -13.496 -10.939 1.00 . A A . 6 HIS HE1 1 1
6 5117 1 1 6 HIS HE2 H 56.097 -11.536 -12.470 1.00 . A A . 6 HIS HE2 1 1
6 5118 1 1 6 HIS N N 51.286 -12.383 -10.297 1.00 . A A . 6 HIS N 1 1
6 5119 1 1 6 HIS ND1 N 54.970 -12.693 -9.796 1.00 . A A . 6 HIS ND1 1 1
6 5120 1 1 6 HIS NE2 N 55.597 -11.733 -11.626 1.00 . A A . 6 HIS NE2 1 1
6 5121 1 1 6 HIS O O 51.311 -11.638 -6.821 1.00 . A A . 6 HIS O 1 1
6 5122 1 1 7 LEU C C 48.219 -12.242 -6.495 1.00 . A A . 7 LEU C 1 1
6 5123 1 1 7 LEU CA C 48.613 -11.199 -7.501 1.00 . A A . 7 LEU CA 1 1
6 5124 1 1 7 LEU CB C 47.346 -10.768 -8.280 1.00 . A A . 7 LEU CB 1 1
6 5125 1 1 7 LEU CD1 C 46.330 -9.441 -10.196 1.00 . A A . 7 LEU CD1 1 1
6 5126 1 1 7 LEU CD2 C 48.038 -8.325 -8.683 1.00 . A A . 7 LEU CD2 1 1
6 5127 1 1 7 LEU CG C 47.584 -9.651 -9.324 1.00 . A A . 7 LEU CG 1 1
6 5128 1 1 7 LEU H H 49.351 -11.961 -9.279 1.00 . A A . 7 LEU H 1 1
6 5129 1 1 7 LEU HA H 49.040 -10.351 -6.981 1.00 . A A . 7 LEU HA 1 1
6 5130 1 1 7 LEU HB2 H 46.935 -11.654 -8.815 1.00 . A A . 7 LEU HB2 1 1
6 5131 1 1 7 LEU HB3 H 46.571 -10.415 -7.563 1.00 . A A . 7 LEU HB3 1 1
6 5132 1 1 7 LEU HD11 H 46.526 -8.675 -10.974 1.00 . A A . 7 LEU HD11 1 1
6 5133 1 1 7 LEU HD12 H 45.478 -9.103 -9.569 1.00 . A A . 7 LEU HD12 1 1
6 5134 1 1 7 LEU HD13 H 46.048 -10.391 -10.698 1.00 . A A . 7 LEU HD13 1 1
6 5135 1 1 7 LEU HD21 H 48.181 -7.552 -9.468 1.00 . A A . 7 LEU HD21 1 1
6 5136 1 1 7 LEU HD22 H 49.000 -8.454 -8.145 1.00 . A A . 7 LEU HD22 1 1
6 5137 1 1 7 LEU HD23 H 47.272 -7.963 -7.965 1.00 . A A . 7 LEU HD23 1 1
6 5138 1 1 7 LEU HG H 48.398 -9.989 -10.006 1.00 . A A . 7 LEU HG 1 1
6 5139 1 1 7 LEU N N 49.642 -11.733 -8.353 1.00 . A A . 7 LEU N 1 1
6 5140 1 1 7 LEU O O 47.622 -13.263 -6.828 1.00 . A A . 7 LEU O 1 1
6 5141 1 1 8 LYS C C 47.142 -12.601 -3.408 1.00 . A A . 8 LYS C 1 1
6 5142 1 1 8 LYS CA C 48.425 -12.908 -4.127 1.00 . A A . 8 LYS CA 1 1
6 5143 1 1 8 LYS CB C 49.613 -12.798 -3.136 1.00 . A A . 8 LYS CB 1 1
6 5144 1 1 8 LYS CD C 51.112 -11.241 -1.703 1.00 . A A . 8 LYS CD 1 1
6 5145 1 1 8 LYS CE C 52.417 -11.275 -2.518 1.00 . A A . 8 LYS CE 1 1
6 5146 1 1 8 LYS CG C 49.824 -11.392 -2.534 1.00 . A A . 8 LYS CG 1 1
6 5147 1 1 8 LYS H H 49.051 -11.138 -4.988 1.00 . A A . 8 LYS H 1 1
6 5148 1 1 8 LYS HA H 48.378 -13.919 -4.508 1.00 . A A . 8 LYS HA 1 1
6 5149 1 1 8 LYS HB2 H 49.481 -13.530 -2.310 1.00 . A A . 8 LYS HB2 1 1
6 5150 1 1 8 LYS HB3 H 50.532 -13.085 -3.692 1.00 . A A . 8 LYS HB3 1 1
6 5151 1 1 8 LYS HD2 H 51.064 -10.271 -1.159 1.00 . A A . 8 LYS HD2 1 1
6 5152 1 1 8 LYS HD3 H 51.141 -12.051 -0.941 1.00 . A A . 8 LYS HD3 1 1
6 5153 1 1 8 LYS HE2 H 53.289 -11.153 -1.841 1.00 . A A . 8 LYS HE2 1 1
6 5154 1 1 8 LYS HE3 H 52.518 -12.232 -3.069 1.00 . A A . 8 LYS HE3 1 1
6 5155 1 1 8 LYS HG2 H 49.829 -10.630 -3.341 1.00 . A A . 8 LYS HG2 1 1
6 5156 1 1 8 LYS HG3 H 48.962 -11.166 -1.867 1.00 . A A . 8 LYS HG3 1 1
6 5157 1 1 8 LYS HZ1 H 51.674 -10.267 -4.173 1.00 . A A . 8 LYS HZ1 1 1
6 5158 1 1 8 LYS HZ2 H 53.366 -10.222 -4.035 1.00 . A A . 8 LYS HZ2 1 1
6 5159 1 1 8 LYS HZ3 H 52.406 -9.260 -3.017 1.00 . A A . 8 LYS HZ3 1 1
6 5160 1 1 8 LYS N N 48.589 -11.989 -5.223 1.00 . A A . 8 LYS N 1 1
6 5161 1 1 8 LYS NZ N 52.470 -10.174 -3.510 1.00 . A A . 8 LYS NZ 1 1
6 5162 1 1 8 LYS O O 46.612 -13.448 -2.690 1.00 . A A . 8 LYS O 1 1
6 5163 1 1 9 GLU C C 44.564 -10.337 -3.940 1.00 . A A . 9 GLU C 1 1
6 5164 1 1 9 GLU CA C 45.496 -10.841 -2.887 1.00 . A A . 9 GLU CA 1 1
6 5165 1 1 9 GLU CB C 45.936 -9.697 -1.942 1.00 . A A . 9 GLU CB 1 1
6 5166 1 1 9 GLU CD C 47.216 -7.502 -1.667 1.00 . A A . 9 GLU CD 1 1
6 5167 1 1 9 GLU CG C 46.634 -8.517 -2.656 1.00 . A A . 9 GLU CG 1 1
6 5168 1 1 9 GLU H H 47.026 -10.704 -4.216 1.00 . A A . 9 GLU H 1 1
6 5169 1 1 9 GLU HA H 45.006 -11.619 -2.328 1.00 . A A . 9 GLU HA 1 1
6 5170 1 1 9 GLU HB2 H 45.069 -9.326 -1.355 1.00 . A A . 9 GLU HB2 1 1
6 5171 1 1 9 GLU HB3 H 46.667 -10.147 -1.234 1.00 . A A . 9 GLU HB3 1 1
6 5172 1 1 9 GLU HG2 H 47.462 -8.903 -3.288 1.00 . A A . 9 GLU HG2 1 1
6 5173 1 1 9 GLU HG3 H 45.902 -8.002 -3.312 1.00 . A A . 9 GLU HG3 1 1
6 5174 1 1 9 GLU N N 46.624 -11.365 -3.590 1.00 . A A . 9 GLU N 1 1
6 5175 1 1 9 GLU O O 44.796 -10.538 -5.133 1.00 . A A . 9 GLU O 1 1
6 5176 1 1 9 GLU OE1 O 47.750 -6.467 -2.149 1.00 . A A . 9 GLU OE1 1 1
6 5177 1 1 9 GLU OE2 O 47.148 -7.741 -0.432 1.00 . A A . 9 GLU OE2 1 1
6 5178 1 1 10 MET C C 43.045 -7.533 -4.359 1.00 . A A . 10 MET C 1 1
6 5179 1 1 10 MET CA C 42.584 -8.976 -4.399 1.00 . A A . 10 MET CA 1 1
6 5180 1 1 10 MET CB C 41.121 -9.091 -3.911 1.00 . A A . 10 MET CB 1 1
6 5181 1 1 10 MET CE C 39.067 -7.214 -6.982 1.00 . A A . 10 MET CE 1 1
6 5182 1 1 10 MET CG C 40.122 -8.254 -4.723 1.00 . A A . 10 MET CG 1 1
6 5183 1 1 10 MET H H 43.264 -9.507 -2.554 1.00 . A A . 10 MET H 1 1
6 5184 1 1 10 MET HA H 42.645 -9.408 -5.384 1.00 . A A . 10 MET HA 1 1
6 5185 1 1 10 MET HB2 H 40.815 -10.160 -3.954 1.00 . A A . 10 MET HB2 1 1
6 5186 1 1 10 MET HB3 H 41.064 -8.771 -2.847 1.00 . A A . 10 MET HB3 1 1
6 5187 1 1 10 MET HE1 H 38.108 -7.186 -6.421 1.00 . A A . 10 MET HE1 1 1
6 5188 1 1 10 MET HE2 H 38.829 -7.243 -8.067 1.00 . A A . 10 MET HE2 1 1
6 5189 1 1 10 MET HE3 H 39.612 -6.267 -6.779 1.00 . A A . 10 MET HE3 1 1
6 5190 1 1 10 MET HG2 H 39.111 -8.369 -4.275 1.00 . A A . 10 MET HG2 1 1
6 5191 1 1 10 MET HG3 H 40.432 -7.200 -4.576 1.00 . A A . 10 MET HG3 1 1
6 5192 1 1 10 MET N N 43.476 -9.656 -3.515 1.00 . A A . 10 MET N 1 1
6 5193 1 1 10 MET O O 43.065 -6.971 -3.264 1.00 . A A . 10 MET O 1 1
6 5194 1 1 10 MET SD S 40.065 -8.652 -6.499 1.00 . A A . 10 MET SD 1 1
6 5195 1 1 11 PRO C C 42.514 -4.607 -5.538 1.00 . A A . 11 PRO C 1 1
6 5196 1 1 11 PRO CA C 43.764 -5.467 -5.506 1.00 . A A . 11 PRO CA 1 1
6 5197 1 1 11 PRO CB C 44.588 -5.318 -6.801 1.00 . A A . 11 PRO CB 1 1
6 5198 1 1 11 PRO CD C 43.893 -7.578 -6.670 1.00 . A A . 11 PRO CD 1 1
6 5199 1 1 11 PRO CG C 44.117 -6.469 -7.691 1.00 . A A . 11 PRO CG 1 1
6 5200 1 1 11 PRO HA H 44.347 -5.190 -4.638 1.00 . A A . 11 PRO HA 1 1
6 5201 1 1 11 PRO HB2 H 44.509 -4.330 -7.292 1.00 . A A . 11 PRO HB2 1 1
6 5202 1 1 11 PRO HB3 H 45.659 -5.492 -6.551 1.00 . A A . 11 PRO HB3 1 1
6 5203 1 1 11 PRO HD2 H 43.147 -8.318 -7.012 1.00 . A A . 11 PRO HD2 1 1
6 5204 1 1 11 PRO HD3 H 44.854 -8.087 -6.439 1.00 . A A . 11 PRO HD3 1 1
6 5205 1 1 11 PRO HG2 H 43.153 -6.200 -8.175 1.00 . A A . 11 PRO HG2 1 1
6 5206 1 1 11 PRO HG3 H 44.863 -6.743 -8.464 1.00 . A A . 11 PRO HG3 1 1
6 5207 1 1 11 PRO N N 43.438 -6.889 -5.463 1.00 . A A . 11 PRO N 1 1
6 5208 1 1 11 PRO O O 42.344 -3.815 -6.464 1.00 . A A . 11 PRO O 1 1
6 5209 1 1 12 GLU C C 40.933 -2.952 -3.082 1.00 . A A . 12 GLU C 1 1
6 5210 1 1 12 GLU CA C 40.544 -3.839 -4.233 1.00 . A A . 12 GLU CA 1 1
6 5211 1 1 12 GLU CB C 39.254 -4.633 -3.904 1.00 . A A . 12 GLU CB 1 1
6 5212 1 1 12 GLU CD C 36.773 -4.708 -3.575 1.00 . A A . 12 GLU CD 1 1
6 5213 1 1 12 GLU CG C 37.971 -3.787 -3.803 1.00 . A A . 12 GLU CG 1 1
6 5214 1 1 12 GLU H H 41.795 -5.449 -3.831 1.00 . A A . 12 GLU H 1 1
6 5215 1 1 12 GLU HA H 40.412 -3.205 -5.080 1.00 . A A . 12 GLU HA 1 1
6 5216 1 1 12 GLU HB2 H 39.108 -5.372 -4.723 1.00 . A A . 12 GLU HB2 1 1
6 5217 1 1 12 GLU HB3 H 39.402 -5.205 -2.962 1.00 . A A . 12 GLU HB3 1 1
6 5218 1 1 12 GLU HG2 H 38.052 -3.069 -2.961 1.00 . A A . 12 GLU HG2 1 1
6 5219 1 1 12 GLU HG3 H 37.821 -3.216 -4.744 1.00 . A A . 12 GLU HG3 1 1
6 5220 1 1 12 GLU N N 41.652 -4.726 -4.504 1.00 . A A . 12 GLU N 1 1
6 5221 1 1 12 GLU O O 40.342 -1.902 -2.834 1.00 . A A . 12 GLU O 1 1
6 5222 1 1 12 GLU OE1 O 36.123 -4.584 -2.503 1.00 . A A . 12 GLU OE1 1 1
6 5223 1 1 12 GLU OE2 O 36.492 -5.548 -4.472 1.00 . A A . 12 GLU OE2 1 1
6 5224 1 1 13 MET C C 43.610 -1.772 -1.684 1.00 . A A . 13 MET C 1 1
6 5225 1 1 13 MET CA C 42.555 -2.733 -1.218 1.00 . A A . 13 MET CA 1 1
6 5226 1 1 13 MET CB C 43.222 -3.733 -0.247 1.00 . A A . 13 MET CB 1 1
6 5227 1 1 13 MET CE C 43.933 -6.915 0.295 1.00 . A A . 13 MET CE 1 1
6 5228 1 1 13 MET CG C 42.237 -4.767 0.328 1.00 . A A . 13 MET CG 1 1
6 5229 1 1 13 MET H H 42.444 -4.190 -2.731 1.00 . A A . 13 MET H 1 1
6 5230 1 1 13 MET HA H 41.775 -2.190 -0.701 1.00 . A A . 13 MET HA 1 1
6 5231 1 1 13 MET HB2 H 44.037 -4.269 -0.782 1.00 . A A . 13 MET HB2 1 1
6 5232 1 1 13 MET HB3 H 43.677 -3.176 0.603 1.00 . A A . 13 MET HB3 1 1
6 5233 1 1 13 MET HE1 H 43.266 -7.331 -0.490 1.00 . A A . 13 MET HE1 1 1
6 5234 1 1 13 MET HE2 H 44.447 -7.766 0.791 1.00 . A A . 13 MET HE2 1 1
6 5235 1 1 13 MET HE3 H 44.711 -6.300 -0.205 1.00 . A A . 13 MET HE3 1 1
6 5236 1 1 13 MET HG2 H 41.423 -4.206 0.838 1.00 . A A . 13 MET HG2 1 1
6 5237 1 1 13 MET HG3 H 41.773 -5.330 -0.511 1.00 . A A . 13 MET HG3 1 1
6 5238 1 1 13 MET N N 41.995 -3.377 -2.379 1.00 . A A . 13 MET N 1 1
6 5239 1 1 13 MET O O 44.309 -2.039 -2.661 1.00 . A A . 13 MET O 1 1
6 5240 1 1 13 MET SD S 42.990 -5.938 1.504 1.00 . A A . 13 MET SD 1 1
6 5241 1 1 14 GLU C C 44.819 1.410 -0.305 1.00 . A A . 14 GLU C 1 1
6 5242 1 1 14 GLU CA C 44.622 0.433 -1.415 1.00 . A A . 14 GLU CA 1 1
6 5243 1 1 14 GLU CB C 44.075 1.227 -2.626 1.00 . A A . 14 GLU CB 1 1
6 5244 1 1 14 GLU CD C 42.329 2.705 -3.665 1.00 . A A . 14 GLU CD 1 1
6 5245 1 1 14 GLU CG C 42.748 1.983 -2.386 1.00 . A A . 14 GLU CG 1 1
6 5246 1 1 14 GLU H H 43.168 -0.416 -0.192 1.00 . A A . 14 GLU H 1 1
6 5247 1 1 14 GLU HA H 45.590 -0.006 -1.632 1.00 . A A . 14 GLU HA 1 1
6 5248 1 1 14 GLU HB2 H 44.854 1.942 -2.963 1.00 . A A . 14 GLU HB2 1 1
6 5249 1 1 14 GLU HB3 H 43.906 0.496 -3.442 1.00 . A A . 14 GLU HB3 1 1
6 5250 1 1 14 GLU HG2 H 41.952 1.267 -2.090 1.00 . A A . 14 GLU HG2 1 1
6 5251 1 1 14 GLU HG3 H 42.866 2.728 -1.568 1.00 . A A . 14 GLU HG3 1 1
6 5252 1 1 14 GLU N N 43.727 -0.614 -0.993 1.00 . A A . 14 GLU N 1 1
6 5253 1 1 14 GLU O O 45.818 2.124 -0.274 1.00 . A A . 14 GLU O 1 1
6 5254 1 1 14 GLU OE1 O 42.088 2.010 -4.688 1.00 . A A . 14 GLU OE1 1 1
6 5255 1 1 14 GLU OE2 O 42.247 3.963 -3.637 1.00 . A A . 14 GLU OE2 1 1
6 5256 1 1 15 ASP C C 44.765 1.757 2.851 1.00 . A A . 15 ASP C 1 1
6 5257 1 1 15 ASP CA C 43.926 2.384 1.763 1.00 . A A . 15 ASP CA 1 1
6 5258 1 1 15 ASP CB C 42.550 2.874 2.284 1.00 . A A . 15 ASP CB 1 1
6 5259 1 1 15 ASP CG C 41.699 1.771 2.921 1.00 . A A . 15 ASP CG 1 1
6 5260 1 1 15 ASP H H 43.034 0.920 0.553 1.00 . A A . 15 ASP H 1 1
6 5261 1 1 15 ASP HA H 44.435 3.273 1.428 1.00 . A A . 15 ASP HA 1 1
6 5262 1 1 15 ASP HB2 H 42.748 3.694 3.007 1.00 . A A . 15 ASP HB2 1 1
6 5263 1 1 15 ASP HB3 H 41.982 3.311 1.434 1.00 . A A . 15 ASP HB3 1 1
6 5264 1 1 15 ASP N N 43.853 1.482 0.636 1.00 . A A . 15 ASP N 1 1
6 5265 1 1 15 ASP O O 45.361 2.448 3.679 1.00 . A A . 15 ASP O 1 1
6 5266 1 1 15 ASP OD1 O 41.427 1.869 4.147 1.00 . A A . 15 ASP OD1 1 1
6 5267 1 1 15 ASP OD2 O 41.307 0.821 2.191 1.00 . A A . 15 ASP OD2 1 1
6 5268 1 1 16 GLU C C 47.197 0.017 3.244 1.00 . A A . 16 GLU C 1 1
6 5269 1 1 16 GLU CA C 45.789 -0.396 3.579 1.00 . A A . 16 GLU CA 1 1
6 5270 1 1 16 GLU CB C 45.617 -1.902 3.258 1.00 . A A . 16 GLU CB 1 1
6 5271 1 1 16 GLU CD C 46.325 -4.286 3.610 1.00 . A A . 16 GLU CD 1 1
6 5272 1 1 16 GLU CG C 46.553 -2.839 4.045 1.00 . A A . 16 GLU CG 1 1
6 5273 1 1 16 GLU H H 44.349 -0.112 2.133 1.00 . A A . 16 GLU H 1 1
6 5274 1 1 16 GLU HA H 45.598 -0.209 4.626 1.00 . A A . 16 GLU HA 1 1
6 5275 1 1 16 GLU HB2 H 44.564 -2.184 3.484 1.00 . A A . 16 GLU HB2 1 1
6 5276 1 1 16 GLU HB3 H 45.774 -2.056 2.167 1.00 . A A . 16 GLU HB3 1 1
6 5277 1 1 16 GLU HG2 H 47.616 -2.577 3.855 1.00 . A A . 16 GLU HG2 1 1
6 5278 1 1 16 GLU HG3 H 46.355 -2.733 5.133 1.00 . A A . 16 GLU HG3 1 1
6 5279 1 1 16 GLU N N 44.876 0.405 2.802 1.00 . A A . 16 GLU N 1 1
6 5280 1 1 16 GLU O O 47.996 0.263 4.139 1.00 . A A . 16 GLU O 1 1
6 5281 1 1 16 GLU OE1 O 45.942 -5.115 4.477 1.00 . A A . 16 GLU OE1 1 1
6 5282 1 1 16 GLU OE2 O 46.541 -4.583 2.404 1.00 . A A . 16 GLU OE2 1 1
6 5283 1 1 17 PHE C C 49.066 2.040 1.908 1.00 . A A . 17 PHE C 1 1
6 5284 1 1 17 PHE CA C 48.775 0.635 1.428 1.00 . A A . 17 PHE CA 1 1
6 5285 1 1 17 PHE CB C 48.796 0.581 -0.127 1.00 . A A . 17 PHE CB 1 1
6 5286 1 1 17 PHE CD1 C 50.175 2.414 -1.190 1.00 . A A . 17 PHE CD1 1 1
6 5287 1 1 17 PHE CD2 C 51.198 0.251 -0.830 1.00 . A A . 17 PHE CD2 1 1
6 5288 1 1 17 PHE CE1 C 51.377 2.895 -1.718 1.00 . A A . 17 PHE CE1 1 1
6 5289 1 1 17 PHE CE2 C 52.394 0.725 -1.376 1.00 . A A . 17 PHE CE2 1 1
6 5290 1 1 17 PHE CG C 50.080 1.089 -0.728 1.00 . A A . 17 PHE CG 1 1
6 5291 1 1 17 PHE CZ C 52.493 2.056 -1.790 1.00 . A A . 17 PHE CZ 1 1
6 5292 1 1 17 PHE H H 46.825 -0.030 1.231 1.00 . A A . 17 PHE H 1 1
6 5293 1 1 17 PHE HA H 49.539 -0.021 1.818 1.00 . A A . 17 PHE HA 1 1
6 5294 1 1 17 PHE HB2 H 48.653 -0.468 -0.462 1.00 . A A . 17 PHE HB2 1 1
6 5295 1 1 17 PHE HB3 H 47.966 1.177 -0.547 1.00 . A A . 17 PHE HB3 1 1
6 5296 1 1 17 PHE HD1 H 49.320 3.071 -1.117 1.00 . A A . 17 PHE HD1 1 1
6 5297 1 1 17 PHE HD2 H 51.134 -0.766 -0.487 1.00 . A A . 17 PHE HD2 1 1
6 5298 1 1 17 PHE HE1 H 51.455 3.919 -2.047 1.00 . A A . 17 PHE HE1 1 1
6 5299 1 1 17 PHE HE2 H 53.235 0.061 -1.487 1.00 . A A . 17 PHE HE2 1 1
6 5300 1 1 17 PHE HZ H 53.431 2.432 -2.174 1.00 . A A . 17 PHE HZ 1 1
6 5301 1 1 17 PHE N N 47.505 0.166 1.933 1.00 . A A . 17 PHE N 1 1
6 5302 1 1 17 PHE O O 50.194 2.339 2.285 1.00 . A A . 17 PHE O 1 1
6 5303 1 1 18 LEU C C 48.395 4.577 3.706 1.00 . A A . 18 LEU C 1 1
6 5304 1 1 18 LEU CA C 48.172 4.327 2.233 1.00 . A A . 18 LEU CA 1 1
6 5305 1 1 18 LEU CB C 46.898 5.083 1.782 1.00 . A A . 18 LEU CB 1 1
6 5306 1 1 18 LEU CD1 C 45.490 5.826 -0.217 1.00 . A A . 18 LEU CD1 1 1
6 5307 1 1 18 LEU CD2 C 47.951 6.450 -0.130 1.00 . A A . 18 LEU CD2 1 1
6 5308 1 1 18 LEU CG C 46.890 5.401 0.267 1.00 . A A . 18 LEU CG 1 1
6 5309 1 1 18 LEU H H 47.132 2.643 1.630 1.00 . A A . 18 LEU H 1 1
6 5310 1 1 18 LEU HA H 49.037 4.711 1.713 1.00 . A A . 18 LEU HA 1 1
6 5311 1 1 18 LEU HB2 H 46.025 4.440 2.016 1.00 . A A . 18 LEU HB2 1 1
6 5312 1 1 18 LEU HB3 H 46.743 6.017 2.356 1.00 . A A . 18 LEU HB3 1 1
6 5313 1 1 18 LEU HD11 H 45.499 6.000 -1.314 1.00 . A A . 18 LEU HD11 1 1
6 5314 1 1 18 LEU HD12 H 45.174 6.762 0.290 1.00 . A A . 18 LEU HD12 1 1
6 5315 1 1 18 LEU HD13 H 44.747 5.031 0.006 1.00 . A A . 18 LEU HD13 1 1
6 5316 1 1 18 LEU HD21 H 48.973 6.108 0.134 1.00 . A A . 18 LEU HD21 1 1
6 5317 1 1 18 LEU HD22 H 47.753 7.413 0.387 1.00 . A A . 18 LEU HD22 1 1
6 5318 1 1 18 LEU HD23 H 47.922 6.624 -1.225 1.00 . A A . 18 LEU HD23 1 1
6 5319 1 1 18 LEU HG H 47.147 4.459 -0.270 1.00 . A A . 18 LEU HG 1 1
6 5320 1 1 18 LEU N N 48.047 2.925 1.907 1.00 . A A . 18 LEU N 1 1
6 5321 1 1 18 LEU O O 48.880 5.644 4.080 1.00 . A A . 18 LEU O 1 1
6 5322 1 1 19 GLU C C 49.517 3.114 6.388 1.00 . A A . 19 GLU C 1 1
6 5323 1 1 19 GLU CA C 48.179 3.689 6.004 1.00 . A A . 19 GLU CA 1 1
6 5324 1 1 19 GLU CB C 47.008 2.883 6.622 1.00 . A A . 19 GLU CB 1 1
6 5325 1 1 19 GLU CD C 46.015 1.594 8.573 1.00 . A A . 19 GLU CD 1 1
6 5326 1 1 19 GLU CG C 47.243 2.332 8.035 1.00 . A A . 19 GLU CG 1 1
6 5327 1 1 19 GLU H H 47.733 2.697 4.282 1.00 . A A . 19 GLU H 1 1
6 5328 1 1 19 GLU HA H 48.147 4.722 6.328 1.00 . A A . 19 GLU HA 1 1
6 5329 1 1 19 GLU HB2 H 46.102 3.527 6.607 1.00 . A A . 19 GLU HB2 1 1
6 5330 1 1 19 GLU HB3 H 46.807 2.008 5.961 1.00 . A A . 19 GLU HB3 1 1
6 5331 1 1 19 GLU HG2 H 48.083 1.609 7.951 1.00 . A A . 19 GLU HG2 1 1
6 5332 1 1 19 GLU HG3 H 47.520 3.152 8.730 1.00 . A A . 19 GLU HG3 1 1
6 5333 1 1 19 GLU N N 48.066 3.594 4.574 1.00 . A A . 19 GLU N 1 1
6 5334 1 1 19 GLU O O 50.133 3.535 7.366 1.00 . A A . 19 GLU O 1 1
6 5335 1 1 19 GLU OE1 O 46.107 1.080 9.720 1.00 . A A . 19 GLU OE1 1 1
6 5336 1 1 19 GLU OE2 O 44.979 1.526 7.859 1.00 . A A . 19 GLU OE2 1 1
6 5337 1 1 20 TYR C C 52.386 2.268 5.353 1.00 . A A . 20 TYR C 1 1
6 5338 1 1 20 TYR CA C 51.241 1.418 5.772 1.00 . A A . 20 TYR CA 1 1
6 5339 1 1 20 TYR CB C 51.309 0.205 4.821 1.00 . A A . 20 TYR CB 1 1
6 5340 1 1 20 TYR CD1 C 49.520 -0.964 6.255 1.00 . A A . 20 TYR CD1 1 1
6 5341 1 1 20 TYR CD2 C 51.152 -2.288 5.071 1.00 . A A . 20 TYR CD2 1 1
6 5342 1 1 20 TYR CE1 C 48.928 -2.131 6.752 1.00 . A A . 20 TYR CE1 1 1
6 5343 1 1 20 TYR CE2 C 50.572 -3.460 5.566 1.00 . A A . 20 TYR CE2 1 1
6 5344 1 1 20 TYR CG C 50.626 -1.024 5.385 1.00 . A A . 20 TYR CG 1 1
6 5345 1 1 20 TYR CZ C 49.450 -3.383 6.402 1.00 . A A . 20 TYR CZ 1 1
6 5346 1 1 20 TYR H H 49.478 1.848 4.790 1.00 . A A . 20 TYR H 1 1
6 5347 1 1 20 TYR HA H 51.362 1.145 6.811 1.00 . A A . 20 TYR HA 1 1
6 5348 1 1 20 TYR HB2 H 50.904 0.516 3.834 1.00 . A A . 20 TYR HB2 1 1
6 5349 1 1 20 TYR HB3 H 52.341 -0.098 4.600 1.00 . A A . 20 TYR HB3 1 1
6 5350 1 1 20 TYR HD1 H 49.098 -0.007 6.521 1.00 . A A . 20 TYR HD1 1 1
6 5351 1 1 20 TYR HD2 H 52.025 -2.348 4.440 1.00 . A A . 20 TYR HD2 1 1
6 5352 1 1 20 TYR HE1 H 48.067 -2.058 7.400 1.00 . A A . 20 TYR HE1 1 1
6 5353 1 1 20 TYR HE2 H 50.993 -4.419 5.300 1.00 . A A . 20 TYR HE2 1 1
6 5354 1 1 20 TYR HH H 49.339 -5.313 6.544 1.00 . A A . 20 TYR HH 1 1
6 5355 1 1 20 TYR N N 50.003 2.141 5.586 1.00 . A A . 20 TYR N 1 1
6 5356 1 1 20 TYR O O 53.524 2.038 5.759 1.00 . A A . 20 TYR O 1 1
6 5357 1 1 20 TYR OH O 48.850 -4.564 6.891 1.00 . A A . 20 TYR OH 1 1
6 5358 1 1 21 CYS C C 53.607 5.112 4.996 1.00 . A A . 21 CYS C 1 1
6 5359 1 1 21 CYS CA C 53.079 4.157 3.948 1.00 . A A . 21 CYS CA 1 1
6 5360 1 1 21 CYS CB C 52.583 5.010 2.754 1.00 . A A . 21 CYS CB 1 1
6 5361 1 1 21 CYS H H 51.134 3.372 4.220 1.00 . A A . 21 CYS H 1 1
6 5362 1 1 21 CYS HA H 53.859 3.486 3.621 1.00 . A A . 21 CYS HA 1 1
6 5363 1 1 21 CYS HB2 H 51.571 5.408 2.983 1.00 . A A . 21 CYS HB2 1 1
6 5364 1 1 21 CYS HB3 H 53.256 5.882 2.599 1.00 . A A . 21 CYS HB3 1 1
6 5365 1 1 21 CYS HG H 52.148 5.070 0.458 1.00 . A A . 21 CYS HG 1 1
6 5366 1 1 21 CYS N N 52.086 3.273 4.505 1.00 . A A . 21 CYS N 1 1
6 5367 1 1 21 CYS O O 54.651 5.734 4.803 1.00 . A A . 21 CYS O 1 1
6 5368 1 1 21 CYS SG S 52.568 4.062 1.209 1.00 . A A . 21 CYS SG 1 1
6 5369 1 1 22 ALA C C 54.509 5.406 7.982 1.00 . A A . 22 ALA C 1 1
6 5370 1 1 22 ALA CA C 53.271 5.968 7.324 1.00 . A A . 22 ALA CA 1 1
6 5371 1 1 22 ALA CB C 52.136 5.966 8.365 1.00 . A A . 22 ALA CB 1 1
6 5372 1 1 22 ALA H H 52.053 4.691 6.257 1.00 . A A . 22 ALA H 1 1
6 5373 1 1 22 ALA HA H 53.468 6.983 7.013 1.00 . A A . 22 ALA HA 1 1
6 5374 1 1 22 ALA HB1 H 51.948 4.938 8.742 1.00 . A A . 22 ALA HB1 1 1
6 5375 1 1 22 ALA HB2 H 51.195 6.333 7.899 1.00 . A A . 22 ALA HB2 1 1
6 5376 1 1 22 ALA HB3 H 52.384 6.623 9.225 1.00 . A A . 22 ALA HB3 1 1
6 5377 1 1 22 ALA N N 52.899 5.208 6.152 1.00 . A A . 22 ALA N 1 1
6 5378 1 1 22 ALA O O 55.190 6.106 8.729 1.00 . A A . 22 ALA O 1 1
6 5379 1 1 23 LYS C C 56.980 3.759 6.831 1.00 . A A . 23 LYS C 1 1
6 5380 1 1 23 LYS CA C 56.083 3.484 8.002 1.00 . A A . 23 LYS CA 1 1
6 5381 1 1 23 LYS CB C 55.953 1.958 8.217 1.00 . A A . 23 LYS CB 1 1
6 5382 1 1 23 LYS CD C 57.117 -0.227 8.958 1.00 . A A . 23 LYS CD 1 1
6 5383 1 1 23 LYS CE C 56.961 -1.064 7.676 1.00 . A A . 23 LYS CE 1 1
6 5384 1 1 23 LYS CG C 57.242 1.292 8.733 1.00 . A A . 23 LYS CG 1 1
6 5385 1 1 23 LYS H H 54.275 3.602 7.047 1.00 . A A . 23 LYS H 1 1
6 5386 1 1 23 LYS HA H 56.494 3.939 8.892 1.00 . A A . 23 LYS HA 1 1
6 5387 1 1 23 LYS HB2 H 55.155 1.784 8.973 1.00 . A A . 23 LYS HB2 1 1
6 5388 1 1 23 LYS HB3 H 55.625 1.474 7.273 1.00 . A A . 23 LYS HB3 1 1
6 5389 1 1 23 LYS HD2 H 58.023 -0.577 9.501 1.00 . A A . 23 LYS HD2 1 1
6 5390 1 1 23 LYS HD3 H 56.240 -0.414 9.615 1.00 . A A . 23 LYS HD3 1 1
6 5391 1 1 23 LYS HE2 H 56.843 -2.137 7.938 1.00 . A A . 23 LYS HE2 1 1
6 5392 1 1 23 LYS HE3 H 56.079 -0.737 7.089 1.00 . A A . 23 LYS HE3 1 1
6 5393 1 1 23 LYS HG2 H 58.076 1.488 8.028 1.00 . A A . 23 LYS HG2 1 1
6 5394 1 1 23 LYS HG3 H 57.507 1.767 9.704 1.00 . A A . 23 LYS HG3 1 1
6 5395 1 1 23 LYS HZ1 H 58.992 -1.290 7.318 1.00 . A A . 23 LYS HZ1 1 1
6 5396 1 1 23 LYS HZ2 H 58.292 0.042 6.530 1.00 . A A . 23 LYS HZ2 1 1
6 5397 1 1 23 LYS HZ3 H 58.016 -1.531 5.950 1.00 . A A . 23 LYS HZ3 1 1
6 5398 1 1 23 LYS N N 54.841 4.127 7.670 1.00 . A A . 23 LYS N 1 1
6 5399 1 1 23 LYS NZ N 58.154 -0.952 6.804 1.00 . A A . 23 LYS NZ 1 1
6 5400 1 1 23 LYS O O 57.133 2.953 5.913 1.00 . A A . 23 LYS O 1 1
6 5401 1 1 24 ASN C C 59.798 4.656 5.859 1.00 . A A . 24 ASN C 1 1
6 5402 1 1 24 ASN CA C 58.527 5.478 5.917 1.00 . A A . 24 ASN CA 1 1
6 5403 1 1 24 ASN CB C 58.860 6.977 6.134 1.00 . A A . 24 ASN CB 1 1
6 5404 1 1 24 ASN CG C 57.577 7.803 5.960 1.00 . A A . 24 ASN CG 1 1
6 5405 1 1 24 ASN H H 57.342 5.587 7.606 1.00 . A A . 24 ASN H 1 1
6 5406 1 1 24 ASN HA H 58.050 5.371 4.958 1.00 . A A . 24 ASN HA 1 1
6 5407 1 1 24 ASN HB2 H 59.291 7.138 7.143 1.00 . A A . 24 ASN HB2 1 1
6 5408 1 1 24 ASN HB3 H 59.599 7.317 5.379 1.00 . A A . 24 ASN HB3 1 1
6 5409 1 1 24 ASN HD21 H 56.276 8.996 7.018 1.00 . A A . 24 ASN HD21 1 1
6 5410 1 1 24 ASN HD22 H 57.605 8.372 7.938 1.00 . A A . 24 ASN HD22 1 1
6 5411 1 1 24 ASN N N 57.577 4.964 6.868 1.00 . A A . 24 ASN N 1 1
6 5412 1 1 24 ASN ND2 N 57.113 8.450 7.071 1.00 . A A . 24 ASN ND2 1 1
6 5413 1 1 24 ASN O O 60.136 4.283 4.737 1.00 . A A . 24 ASN O 1 1
6 5414 1 1 24 ASN OD1 O 57.013 7.853 4.861 1.00 . A A . 24 ASN OD1 1 1
6 5415 1 1 25 PRO C C 61.349 2.085 6.299 1.00 . A A . 25 PRO C 1 1
6 5416 1 1 25 PRO CA C 61.711 3.438 6.827 1.00 . A A . 25 PRO CA 1 1
6 5417 1 1 25 PRO CB C 62.226 3.272 8.269 1.00 . A A . 25 PRO CB 1 1
6 5418 1 1 25 PRO CD C 60.389 4.810 8.284 1.00 . A A . 25 PRO CD 1 1
6 5419 1 1 25 PRO CG C 61.081 3.768 9.160 1.00 . A A . 25 PRO CG 1 1
6 5420 1 1 25 PRO HA H 62.432 3.897 6.167 1.00 . A A . 25 PRO HA 1 1
6 5421 1 1 25 PRO HB2 H 62.500 2.218 8.505 1.00 . A A . 25 PRO HB2 1 1
6 5422 1 1 25 PRO HB3 H 63.113 3.926 8.414 1.00 . A A . 25 PRO HB3 1 1
6 5423 1 1 25 PRO HD2 H 59.327 4.937 8.567 1.00 . A A . 25 PRO HD2 1 1
6 5424 1 1 25 PRO HD3 H 60.920 5.784 8.341 1.00 . A A . 25 PRO HD3 1 1
6 5425 1 1 25 PRO HG2 H 60.378 2.930 9.358 1.00 . A A . 25 PRO HG2 1 1
6 5426 1 1 25 PRO HG3 H 61.441 4.187 10.121 1.00 . A A . 25 PRO HG3 1 1
6 5427 1 1 25 PRO N N 60.533 4.290 6.926 1.00 . A A . 25 PRO N 1 1
6 5428 1 1 25 PRO O O 60.298 1.569 6.678 1.00 . A A . 25 PRO O 1 1
6 5429 1 1 26 SER C C 60.760 0.329 3.920 1.00 . A A . 26 SER C 1 1
6 5430 1 1 26 SER CA C 62.008 0.262 4.757 1.00 . A A . 26 SER CA 1 1
6 5431 1 1 26 SER CB C 62.015 -0.936 5.731 1.00 . A A . 26 SER CB 1 1
6 5432 1 1 26 SER H H 63.043 1.997 5.133 1.00 . A A . 26 SER H 1 1
6 5433 1 1 26 SER HA H 62.835 0.146 4.071 1.00 . A A . 26 SER HA 1 1
6 5434 1 1 26 SER HB2 H 61.323 -0.733 6.577 1.00 . A A . 26 SER HB2 1 1
6 5435 1 1 26 SER HB3 H 61.717 -1.870 5.211 1.00 . A A . 26 SER HB3 1 1
6 5436 1 1 26 SER HG H 63.820 -1.583 5.604 1.00 . A A . 26 SER HG 1 1
6 5437 1 1 26 SER N N 62.207 1.530 5.406 1.00 . A A . 26 SER N 1 1
6 5438 1 1 26 SER O O 59.771 -0.360 4.167 1.00 . A A . 26 SER O 1 1
6 5439 1 1 26 SER OG O 63.313 -1.122 6.277 1.00 . A A . 26 SER OG 1 1
6 5440 1 1 27 TYR C C 59.614 0.322 0.990 1.00 . A A . 27 TYR C 1 1
6 5441 1 1 27 TYR CA C 59.752 1.470 1.951 1.00 . A A . 27 TYR CA 1 1
6 5442 1 1 27 TYR CB C 59.991 2.789 1.160 1.00 . A A . 27 TYR CB 1 1
6 5443 1 1 27 TYR CD1 C 62.263 2.215 0.116 1.00 . A A . 27 TYR CD1 1 1
6 5444 1 1 27 TYR CD2 C 60.497 3.074 -1.295 1.00 . A A . 27 TYR CD2 1 1
6 5445 1 1 27 TYR CE1 C 63.062 1.997 -1.013 1.00 . A A . 27 TYR CE1 1 1
6 5446 1 1 27 TYR CE2 C 61.294 2.864 -2.425 1.00 . A A . 27 TYR CE2 1 1
6 5447 1 1 27 TYR CG C 60.955 2.720 -0.014 1.00 . A A . 27 TYR CG 1 1
6 5448 1 1 27 TYR CZ C 62.578 2.321 -2.287 1.00 . A A . 27 TYR CZ 1 1
6 5449 1 1 27 TYR H H 61.641 1.742 2.735 1.00 . A A . 27 TYR H 1 1
6 5450 1 1 27 TYR HA H 58.837 1.569 2.516 1.00 . A A . 27 TYR HA 1 1
6 5451 1 1 27 TYR HB2 H 59.003 3.086 0.756 1.00 . A A . 27 TYR HB2 1 1
6 5452 1 1 27 TYR HB3 H 60.345 3.575 1.858 1.00 . A A . 27 TYR HB3 1 1
6 5453 1 1 27 TYR HD1 H 62.640 1.934 1.087 1.00 . A A . 27 TYR HD1 1 1
6 5454 1 1 27 TYR HD2 H 59.508 3.491 -1.419 1.00 . A A . 27 TYR HD2 1 1
6 5455 1 1 27 TYR HE1 H 64.053 1.586 -0.892 1.00 . A A . 27 TYR HE1 1 1
6 5456 1 1 27 TYR HE2 H 60.910 3.142 -3.396 1.00 . A A . 27 TYR HE2 1 1
6 5457 1 1 27 TYR HH H 62.883 2.374 -4.199 1.00 . A A . 27 TYR HH 1 1
6 5458 1 1 27 TYR N N 60.815 1.207 2.891 1.00 . A A . 27 TYR N 1 1
6 5459 1 1 27 TYR O O 58.572 0.106 0.378 1.00 . A A . 27 TYR O 1 1
6 5460 1 1 27 TYR OH O 63.386 2.110 -3.426 1.00 . A A . 27 TYR OH 1 1
6 5461 1 1 28 GLU C C 60.083 -2.705 0.533 1.00 . A A . 28 GLU C 1 1
6 5462 1 1 28 GLU CA C 60.965 -1.580 0.070 1.00 . A A . 28 GLU CA 1 1
6 5463 1 1 28 GLU CB C 62.455 -1.997 0.149 1.00 . A A . 28 GLU CB 1 1
6 5464 1 1 28 GLU CD C 64.527 -2.305 1.538 1.00 . A A . 28 GLU CD 1 1
6 5465 1 1 28 GLU CG C 63.098 -1.767 1.535 1.00 . A A . 28 GLU CG 1 1
6 5466 1 1 28 GLU H H 61.531 -0.116 1.379 1.00 . A A . 28 GLU H 1 1
6 5467 1 1 28 GLU HA H 60.709 -1.342 -0.953 1.00 . A A . 28 GLU HA 1 1
6 5468 1 1 28 GLU HB2 H 62.571 -3.058 -0.164 1.00 . A A . 28 GLU HB2 1 1
6 5469 1 1 28 GLU HB3 H 63.017 -1.374 -0.583 1.00 . A A . 28 GLU HB3 1 1
6 5470 1 1 28 GLU HG2 H 63.138 -0.679 1.759 1.00 . A A . 28 GLU HG2 1 1
6 5471 1 1 28 GLU HG3 H 62.507 -2.257 2.338 1.00 . A A . 28 GLU HG3 1 1
6 5472 1 1 28 GLU N N 60.734 -0.414 0.864 1.00 . A A . 28 GLU N 1 1
6 5473 1 1 28 GLU O O 59.640 -3.505 -0.279 1.00 . A A . 28 GLU O 1 1
6 5474 1 1 28 GLU OE1 O 65.361 -1.769 0.759 1.00 . A A . 28 GLU OE1 1 1
6 5475 1 1 28 GLU OE2 O 64.806 -3.250 2.322 1.00 . A A . 28 GLU OE2 1 1
6 5476 1 1 29 GLU C C 57.425 -3.418 2.004 1.00 . A A . 29 GLU C 1 1
6 5477 1 1 29 GLU CA C 58.844 -3.756 2.373 1.00 . A A . 29 GLU CA 1 1
6 5478 1 1 29 GLU CB C 58.937 -3.882 3.907 1.00 . A A . 29 GLU CB 1 1
6 5479 1 1 29 GLU CD C 60.306 -4.627 5.872 1.00 . A A . 29 GLU CD 1 1
6 5480 1 1 29 GLU CG C 60.252 -4.548 4.347 1.00 . A A . 29 GLU CG 1 1
6 5481 1 1 29 GLU H H 60.117 -2.118 2.505 1.00 . A A . 29 GLU H 1 1
6 5482 1 1 29 GLU HA H 59.085 -4.715 1.936 1.00 . A A . 29 GLU HA 1 1
6 5483 1 1 29 GLU HB2 H 58.849 -2.874 4.367 1.00 . A A . 29 GLU HB2 1 1
6 5484 1 1 29 GLU HB3 H 58.094 -4.507 4.279 1.00 . A A . 29 GLU HB3 1 1
6 5485 1 1 29 GLU HG2 H 60.298 -5.578 3.930 1.00 . A A . 29 GLU HG2 1 1
6 5486 1 1 29 GLU HG3 H 61.120 -3.978 3.952 1.00 . A A . 29 GLU HG3 1 1
6 5487 1 1 29 GLU N N 59.758 -2.772 1.844 1.00 . A A . 29 GLU N 1 1
6 5488 1 1 29 GLU O O 56.630 -4.317 1.751 1.00 . A A . 29 GLU O 1 1
6 5489 1 1 29 GLU OE1 O 61.288 -4.107 6.463 1.00 . A A . 29 GLU OE1 1 1
6 5490 1 1 29 GLU OE2 O 59.363 -5.215 6.467 1.00 . A A . 29 GLU OE2 1 1
6 5491 1 1 30 ALA C C 55.543 -1.717 0.074 1.00 . A A . 30 ALA C 1 1
6 5492 1 1 30 ALA CA C 55.752 -1.662 1.568 1.00 . A A . 30 ALA CA 1 1
6 5493 1 1 30 ALA CB C 55.478 -0.215 2.026 1.00 . A A . 30 ALA CB 1 1
6 5494 1 1 30 ALA H H 57.736 -1.388 2.129 1.00 . A A . 30 ALA H 1 1
6 5495 1 1 30 ALA HA H 55.033 -2.323 2.036 1.00 . A A . 30 ALA HA 1 1
6 5496 1 1 30 ALA HB1 H 54.439 0.091 1.776 1.00 . A A . 30 ALA HB1 1 1
6 5497 1 1 30 ALA HB2 H 56.184 0.494 1.545 1.00 . A A . 30 ALA HB2 1 1
6 5498 1 1 30 ALA HB3 H 55.605 -0.138 3.127 1.00 . A A . 30 ALA HB3 1 1
6 5499 1 1 30 ALA N N 57.077 -2.110 1.936 1.00 . A A . 30 ALA N 1 1
6 5500 1 1 30 ALA O O 54.414 -1.649 -0.391 1.00 . A A . 30 ALA O 1 1
6 5501 1 1 31 TYR C C 56.349 -3.510 -2.399 1.00 . A A . 31 TYR C 1 1
6 5502 1 1 31 TYR CA C 56.560 -2.044 -2.153 1.00 . A A . 31 TYR CA 1 1
6 5503 1 1 31 TYR CB C 57.887 -1.539 -2.810 1.00 . A A . 31 TYR CB 1 1
6 5504 1 1 31 TYR CD1 C 59.552 -2.283 -4.562 1.00 . A A . 31 TYR CD1 1 1
6 5505 1 1 31 TYR CD2 C 57.219 -2.203 -5.175 1.00 . A A . 31 TYR CD2 1 1
6 5506 1 1 31 TYR CE1 C 59.870 -2.779 -5.833 1.00 . A A . 31 TYR CE1 1 1
6 5507 1 1 31 TYR CE2 C 57.522 -2.732 -6.435 1.00 . A A . 31 TYR CE2 1 1
6 5508 1 1 31 TYR CG C 58.218 -2.007 -4.212 1.00 . A A . 31 TYR CG 1 1
6 5509 1 1 31 TYR CZ C 58.853 -3.017 -6.768 1.00 . A A . 31 TYR CZ 1 1
6 5510 1 1 31 TYR H H 57.543 -1.866 -0.335 1.00 . A A . 31 TYR H 1 1
6 5511 1 1 31 TYR HA H 55.705 -1.517 -2.557 1.00 . A A . 31 TYR HA 1 1
6 5512 1 1 31 TYR HB2 H 57.902 -0.441 -2.826 1.00 . A A . 31 TYR HB2 1 1
6 5513 1 1 31 TYR HB3 H 58.710 -1.831 -2.147 1.00 . A A . 31 TYR HB3 1 1
6 5514 1 1 31 TYR HD1 H 60.337 -2.133 -3.837 1.00 . A A . 31 TYR HD1 1 1
6 5515 1 1 31 TYR HD2 H 56.197 -1.983 -4.922 1.00 . A A . 31 TYR HD2 1 1
6 5516 1 1 31 TYR HE1 H 60.900 -2.996 -6.078 1.00 . A A . 31 TYR HE1 1 1
6 5517 1 1 31 TYR HE2 H 56.723 -2.924 -7.138 1.00 . A A . 31 TYR HE2 1 1
6 5518 1 1 31 TYR HH H 58.348 -3.632 -8.534 1.00 . A A . 31 TYR HH 1 1
6 5519 1 1 31 TYR N N 56.623 -1.860 -0.722 1.00 . A A . 31 TYR N 1 1
6 5520 1 1 31 TYR O O 55.352 -3.899 -2.993 1.00 . A A . 31 TYR O 1 1
6 5521 1 1 31 TYR OH O 59.166 -3.544 -8.040 1.00 . A A . 31 TYR OH 1 1
6 5522 1 1 32 LEU C C 56.381 -6.628 -1.825 1.00 . A A . 32 LEU C 1 1
6 5523 1 1 32 LEU CA C 57.459 -5.722 -2.367 1.00 . A A . 32 LEU CA 1 1
6 5524 1 1 32 LEU CB C 58.832 -6.254 -1.910 1.00 . A A . 32 LEU CB 1 1
6 5525 1 1 32 LEU CD1 C 61.337 -5.800 -1.836 1.00 . A A . 32 LEU CD1 1 1
6 5526 1 1 32 LEU CD2 C 60.161 -5.942 -4.088 1.00 . A A . 32 LEU CD2 1 1
6 5527 1 1 32 LEU CG C 60.024 -5.545 -2.605 1.00 . A A . 32 LEU CG 1 1
6 5528 1 1 32 LEU H H 58.073 -3.983 -1.431 1.00 . A A . 32 LEU H 1 1
6 5529 1 1 32 LEU HA H 57.400 -5.754 -3.446 1.00 . A A . 32 LEU HA 1 1
6 5530 1 1 32 LEU HB2 H 58.919 -6.095 -0.812 1.00 . A A . 32 LEU HB2 1 1
6 5531 1 1 32 LEU HB3 H 58.896 -7.345 -2.094 1.00 . A A . 32 LEU HB3 1 1
6 5532 1 1 32 LEU HD11 H 61.589 -6.881 -1.853 1.00 . A A . 32 LEU HD11 1 1
6 5533 1 1 32 LEU HD12 H 61.239 -5.479 -0.776 1.00 . A A . 32 LEU HD12 1 1
6 5534 1 1 32 LEU HD13 H 62.171 -5.232 -2.299 1.00 . A A . 32 LEU HD13 1 1
6 5535 1 1 32 LEU HD21 H 61.024 -5.413 -4.545 1.00 . A A . 32 LEU HD21 1 1
6 5536 1 1 32 LEU HD22 H 59.247 -5.671 -4.656 1.00 . A A . 32 LEU HD22 1 1
6 5537 1 1 32 LEU HD23 H 60.327 -7.036 -4.180 1.00 . A A . 32 LEU HD23 1 1
6 5538 1 1 32 LEU HG H 59.833 -4.440 -2.579 1.00 . A A . 32 LEU HG 1 1
6 5539 1 1 32 LEU N N 57.311 -4.344 -1.964 1.00 . A A . 32 LEU N 1 1
6 5540 1 1 32 LEU O O 56.047 -7.631 -2.455 1.00 . A A . 32 LEU O 1 1
6 5541 1 1 33 LYS C C 53.458 -6.890 -0.920 1.00 . A A . 33 LYS C 1 1
6 5542 1 1 33 LYS CA C 54.682 -6.973 -0.039 1.00 . A A . 33 LYS CA 1 1
6 5543 1 1 33 LYS CB C 54.310 -6.373 1.344 1.00 . A A . 33 LYS CB 1 1
6 5544 1 1 33 LYS CD C 51.958 -6.137 2.308 1.00 . A A . 33 LYS CD 1 1
6 5545 1 1 33 LYS CE C 50.673 -6.821 2.787 1.00 . A A . 33 LYS CE 1 1
6 5546 1 1 33 LYS CG C 53.152 -7.078 2.083 1.00 . A A . 33 LYS CG 1 1
6 5547 1 1 33 LYS H H 56.126 -5.471 -0.170 1.00 . A A . 33 LYS H 1 1
6 5548 1 1 33 LYS HA H 54.965 -8.009 0.078 1.00 . A A . 33 LYS HA 1 1
6 5549 1 1 33 LYS HB2 H 55.201 -6.395 2.003 1.00 . A A . 33 LYS HB2 1 1
6 5550 1 1 33 LYS HB3 H 54.051 -5.299 1.216 1.00 . A A . 33 LYS HB3 1 1
6 5551 1 1 33 LYS HD2 H 52.263 -5.346 3.029 1.00 . A A . 33 LYS HD2 1 1
6 5552 1 1 33 LYS HD3 H 51.735 -5.654 1.331 1.00 . A A . 33 LYS HD3 1 1
6 5553 1 1 33 LYS HE2 H 50.279 -7.465 1.975 1.00 . A A . 33 LYS HE2 1 1
6 5554 1 1 33 LYS HE3 H 50.855 -7.422 3.702 1.00 . A A . 33 LYS HE3 1 1
6 5555 1 1 33 LYS HG2 H 52.819 -7.963 1.502 1.00 . A A . 33 LYS HG2 1 1
6 5556 1 1 33 LYS HG3 H 53.513 -7.442 3.070 1.00 . A A . 33 LYS HG3 1 1
6 5557 1 1 33 LYS HZ1 H 49.940 -5.203 3.863 1.00 . A A . 33 LYS HZ1 1 1
6 5558 1 1 33 LYS HZ2 H 48.751 -6.321 3.395 1.00 . A A . 33 LYS HZ2 1 1
6 5559 1 1 33 LYS HZ3 H 49.416 -5.259 2.250 1.00 . A A . 33 LYS HZ3 1 1
6 5560 1 1 33 LYS N N 55.793 -6.273 -0.657 1.00 . A A . 33 LYS N 1 1
6 5561 1 1 33 LYS NZ N 49.617 -5.827 3.098 1.00 . A A . 33 LYS NZ 1 1
6 5562 1 1 33 LYS O O 52.803 -7.897 -1.188 1.00 . A A . 33 LYS O 1 1
6 5563 1 1 34 PHE C C 52.354 -5.758 -3.628 1.00 . A A . 34 PHE C 1 1
6 5564 1 1 34 PHE CA C 52.008 -5.350 -2.222 1.00 . A A . 34 PHE CA 1 1
6 5565 1 1 34 PHE CB C 51.668 -3.835 -2.182 1.00 . A A . 34 PHE CB 1 1
6 5566 1 1 34 PHE CD1 C 49.681 -3.306 -0.675 1.00 . A A . 34 PHE CD1 1 1
6 5567 1 1 34 PHE CD2 C 51.911 -3.280 0.252 1.00 . A A . 34 PHE CD2 1 1
6 5568 1 1 34 PHE CE1 C 49.161 -2.962 0.583 1.00 . A A . 34 PHE CE1 1 1
6 5569 1 1 34 PHE CE2 C 51.400 -2.933 1.502 1.00 . A A . 34 PHE CE2 1 1
6 5570 1 1 34 PHE CG C 51.068 -3.472 -0.850 1.00 . A A . 34 PHE CG 1 1
6 5571 1 1 34 PHE CZ C 50.023 -2.764 1.671 1.00 . A A . 34 PHE CZ 1 1
6 5572 1 1 34 PHE H H 53.719 -4.878 -1.168 1.00 . A A . 34 PHE H 1 1
6 5573 1 1 34 PHE HA H 51.157 -5.932 -1.895 1.00 . A A . 34 PHE HA 1 1
6 5574 1 1 34 PHE HB2 H 52.585 -3.222 -2.323 1.00 . A A . 34 PHE HB2 1 1
6 5575 1 1 34 PHE HB3 H 50.950 -3.557 -2.975 1.00 . A A . 34 PHE HB3 1 1
6 5576 1 1 34 PHE HD1 H 49.014 -3.431 -1.515 1.00 . A A . 34 PHE HD1 1 1
6 5577 1 1 34 PHE HD2 H 52.972 -3.415 0.138 1.00 . A A . 34 PHE HD2 1 1
6 5578 1 1 34 PHE HE1 H 48.097 -2.838 0.712 1.00 . A A . 34 PHE HE1 1 1
6 5579 1 1 34 PHE HE2 H 52.076 -2.844 2.336 1.00 . A A . 34 PHE HE2 1 1
6 5580 1 1 34 PHE HZ H 49.640 -2.472 2.638 1.00 . A A . 34 PHE HZ 1 1
6 5581 1 1 34 PHE N N 53.147 -5.663 -1.395 1.00 . A A . 34 PHE N 1 1
6 5582 1 1 34 PHE O O 52.039 -6.867 -4.059 1.00 . A A . 34 PHE O 1 1
6 5583 1 1 35 GLY C C 53.685 -3.851 -6.338 1.00 . A A . 35 GLY C 1 1
6 5584 1 1 35 GLY CA C 53.596 -5.156 -5.649 1.00 . A A . 35 GLY CA 1 1
6 5585 1 1 35 GLY H H 53.282 -3.968 -3.991 1.00 . A A . 35 GLY H 1 1
6 5586 1 1 35 GLY HA2 H 54.591 -5.549 -5.511 1.00 . A A . 35 GLY HA2 1 1
6 5587 1 1 35 GLY HA3 H 52.937 -5.790 -6.208 1.00 . A A . 35 GLY HA3 1 1
6 5588 1 1 35 GLY N N 53.045 -4.864 -4.360 1.00 . A A . 35 GLY N 1 1
6 5589 1 1 35 GLY O O 54.337 -2.931 -5.862 1.00 . A A . 35 GLY O 1 1
6 5590 1 1 36 ASP C C 52.314 -1.402 -7.850 1.00 . A A . 36 ASP C 1 1
6 5591 1 1 36 ASP CA C 53.080 -2.591 -8.375 1.00 . A A . 36 ASP CA 1 1
6 5592 1 1 36 ASP CB C 52.536 -2.917 -9.787 1.00 . A A . 36 ASP CB 1 1
6 5593 1 1 36 ASP CG C 53.260 -4.137 -10.362 1.00 . A A . 36 ASP CG 1 1
6 5594 1 1 36 ASP H H 52.415 -4.470 -7.802 1.00 . A A . 36 ASP H 1 1
6 5595 1 1 36 ASP HA H 54.119 -2.313 -8.459 1.00 . A A . 36 ASP HA 1 1
6 5596 1 1 36 ASP HB2 H 51.449 -3.131 -9.726 1.00 . A A . 36 ASP HB2 1 1
6 5597 1 1 36 ASP HB3 H 52.691 -2.055 -10.472 1.00 . A A . 36 ASP HB3 1 1
6 5598 1 1 36 ASP N N 52.992 -3.726 -7.485 1.00 . A A . 36 ASP N 1 1
6 5599 1 1 36 ASP O O 52.242 -0.381 -8.526 1.00 . A A . 36 ASP O 1 1
6 5600 1 1 36 ASP OD1 O 54.502 -4.055 -10.555 1.00 . A A . 36 ASP OD1 1 1
6 5601 1 1 36 ASP OD2 O 52.579 -5.168 -10.610 1.00 . A A . 36 ASP OD2 1 1
6 5602 1 1 37 LYS C C 51.840 0.689 -5.574 1.00 . A A . 37 LYS C 1 1
6 5603 1 1 37 LYS CA C 50.989 -0.513 -5.916 1.00 . A A . 37 LYS CA 1 1
6 5604 1 1 37 LYS CB C 50.374 -1.105 -4.631 1.00 . A A . 37 LYS CB 1 1
6 5605 1 1 37 LYS CD C 48.136 0.297 -4.645 1.00 . A A . 37 LYS CD 1 1
6 5606 1 1 37 LYS CE C 47.074 -0.775 -4.955 1.00 . A A . 37 LYS CE 1 1
6 5607 1 1 37 LYS CG C 49.387 -0.188 -3.884 1.00 . A A . 37 LYS CG 1 1
6 5608 1 1 37 LYS H H 51.847 -2.368 -6.117 1.00 . A A . 37 LYS H 1 1
6 5609 1 1 37 LYS HA H 50.185 -0.203 -6.556 1.00 . A A . 37 LYS HA 1 1
6 5610 1 1 37 LYS HB2 H 49.852 -2.052 -4.889 1.00 . A A . 37 LYS HB2 1 1
6 5611 1 1 37 LYS HB3 H 51.199 -1.375 -3.941 1.00 . A A . 37 LYS HB3 1 1
6 5612 1 1 37 LYS HD2 H 47.643 1.043 -3.978 1.00 . A A . 37 LYS HD2 1 1
6 5613 1 1 37 LYS HD3 H 48.429 0.832 -5.573 1.00 . A A . 37 LYS HD3 1 1
6 5614 1 1 37 LYS HE2 H 46.900 -1.421 -4.070 1.00 . A A . 37 LYS HE2 1 1
6 5615 1 1 37 LYS HE3 H 46.119 -0.280 -5.236 1.00 . A A . 37 LYS HE3 1 1
6 5616 1 1 37 LYS HG2 H 49.050 -0.720 -2.968 1.00 . A A . 37 LYS HG2 1 1
6 5617 1 1 37 LYS HG3 H 49.947 0.716 -3.560 1.00 . A A . 37 LYS HG3 1 1
6 5618 1 1 37 LYS HZ1 H 48.345 -2.139 -5.866 1.00 . A A . 37 LYS HZ1 1 1
6 5619 1 1 37 LYS HZ2 H 47.600 -1.058 -6.942 1.00 . A A . 37 LYS HZ2 1 1
6 5620 1 1 37 LYS HZ3 H 46.706 -2.337 -6.271 1.00 . A A . 37 LYS HZ3 1 1
6 5621 1 1 37 LYS N N 51.747 -1.515 -6.622 1.00 . A A . 37 LYS N 1 1
6 5622 1 1 37 LYS NZ N 47.460 -1.643 -6.093 1.00 . A A . 37 LYS NZ 1 1
6 5623 1 1 37 LYS O O 51.399 1.827 -5.728 1.00 . A A . 37 LYS O 1 1
6 5624 1 1 38 LEU C C 54.569 2.186 -5.977 1.00 . A A . 38 LEU C 1 1
6 5625 1 1 38 LEU CA C 54.016 1.519 -4.749 1.00 . A A . 38 LEU CA 1 1
6 5626 1 1 38 LEU CB C 55.169 1.021 -3.818 1.00 . A A . 38 LEU CB 1 1
6 5627 1 1 38 LEU CD1 C 56.333 1.916 -1.701 1.00 . A A . 38 LEU CD1 1 1
6 5628 1 1 38 LEU CD2 C 57.367 2.309 -3.984 1.00 . A A . 38 LEU CD2 1 1
6 5629 1 1 38 LEU CG C 56.055 2.136 -3.203 1.00 . A A . 38 LEU CG 1 1
6 5630 1 1 38 LEU H H 53.453 -0.475 -5.060 1.00 . A A . 38 LEU H 1 1
6 5631 1 1 38 LEU HA H 53.450 2.294 -4.244 1.00 . A A . 38 LEU HA 1 1
6 5632 1 1 38 LEU HB2 H 54.755 0.430 -2.974 1.00 . A A . 38 LEU HB2 1 1
6 5633 1 1 38 LEU HB3 H 55.804 0.296 -4.347 1.00 . A A . 38 LEU HB3 1 1
6 5634 1 1 38 LEU HD11 H 56.913 0.985 -1.543 1.00 . A A . 38 LEU HD11 1 1
6 5635 1 1 38 LEU HD12 H 55.383 1.838 -1.134 1.00 . A A . 38 LEU HD12 1 1
6 5636 1 1 38 LEU HD13 H 56.918 2.767 -1.291 1.00 . A A . 38 LEU HD13 1 1
6 5637 1 1 38 LEU HD21 H 57.958 1.370 -3.935 1.00 . A A . 38 LEU HD21 1 1
6 5638 1 1 38 LEU HD22 H 57.963 3.139 -3.554 1.00 . A A . 38 LEU HD22 1 1
6 5639 1 1 38 LEU HD23 H 57.147 2.537 -5.047 1.00 . A A . 38 LEU HD23 1 1
6 5640 1 1 38 LEU HG H 55.487 3.091 -3.279 1.00 . A A . 38 LEU HG 1 1
6 5641 1 1 38 LEU N N 53.101 0.458 -5.128 1.00 . A A . 38 LEU N 1 1
6 5642 1 1 38 LEU O O 54.871 3.376 -5.945 1.00 . A A . 38 LEU O 1 1
6 5643 1 1 39 LEU C C 54.260 2.984 -8.962 1.00 . A A . 39 LEU C 1 1
6 5644 1 1 39 LEU CA C 55.195 1.975 -8.348 1.00 . A A . 39 LEU CA 1 1
6 5645 1 1 39 LEU CB C 55.460 0.870 -9.390 1.00 . A A . 39 LEU CB 1 1
6 5646 1 1 39 LEU CD1 C 56.649 -1.269 -10.019 1.00 . A A . 39 LEU CD1 1 1
6 5647 1 1 39 LEU CD2 C 57.829 0.368 -8.487 1.00 . A A . 39 LEU CD2 1 1
6 5648 1 1 39 LEU CG C 56.465 -0.209 -8.921 1.00 . A A . 39 LEU CG 1 1
6 5649 1 1 39 LEU H H 54.397 0.494 -7.131 1.00 . A A . 39 LEU H 1 1
6 5650 1 1 39 LEU HA H 56.130 2.471 -8.133 1.00 . A A . 39 LEU HA 1 1
6 5651 1 1 39 LEU HB2 H 54.504 0.363 -9.647 1.00 . A A . 39 LEU HB2 1 1
6 5652 1 1 39 LEU HB3 H 55.854 1.334 -10.321 1.00 . A A . 39 LEU HB3 1 1
6 5653 1 1 39 LEU HD11 H 55.664 -1.695 -10.305 1.00 . A A . 39 LEU HD11 1 1
6 5654 1 1 39 LEU HD12 H 57.305 -2.089 -9.660 1.00 . A A . 39 LEU HD12 1 1
6 5655 1 1 39 LEU HD13 H 57.109 -0.806 -10.917 1.00 . A A . 39 LEU HD13 1 1
6 5656 1 1 39 LEU HD21 H 57.719 1.026 -7.600 1.00 . A A . 39 LEU HD21 1 1
6 5657 1 1 39 LEU HD22 H 58.281 0.953 -9.315 1.00 . A A . 39 LEU HD22 1 1
6 5658 1 1 39 LEU HD23 H 58.523 -0.456 -8.218 1.00 . A A . 39 LEU HD23 1 1
6 5659 1 1 39 LEU HG H 56.022 -0.723 -8.037 1.00 . A A . 39 LEU HG 1 1
6 5660 1 1 39 LEU N N 54.673 1.451 -7.108 1.00 . A A . 39 LEU N 1 1
6 5661 1 1 39 LEU O O 54.688 4.069 -9.346 1.00 . A A . 39 LEU O 1 1
6 5662 1 1 40 GLU C C 51.615 4.690 -8.874 1.00 . A A . 40 GLU C 1 1
6 5663 1 1 40 GLU CA C 51.944 3.466 -9.683 1.00 . A A . 40 GLU CA 1 1
6 5664 1 1 40 GLU CB C 50.618 2.704 -9.924 1.00 . A A . 40 GLU CB 1 1
6 5665 1 1 40 GLU CD C 48.737 1.295 -8.995 1.00 . A A . 40 GLU CD 1 1
6 5666 1 1 40 GLU CG C 50.008 2.070 -8.660 1.00 . A A . 40 GLU CG 1 1
6 5667 1 1 40 GLU H H 52.634 1.762 -8.718 1.00 . A A . 40 GLU H 1 1
6 5668 1 1 40 GLU HA H 52.335 3.800 -10.637 1.00 . A A . 40 GLU HA 1 1
6 5669 1 1 40 GLU HB2 H 49.880 3.417 -10.344 1.00 . A A . 40 GLU HB2 1 1
6 5670 1 1 40 GLU HB3 H 50.805 1.905 -10.675 1.00 . A A . 40 GLU HB3 1 1
6 5671 1 1 40 GLU HG2 H 50.752 1.402 -8.191 1.00 . A A . 40 GLU HG2 1 1
6 5672 1 1 40 GLU HG3 H 49.774 2.859 -7.920 1.00 . A A . 40 GLU HG3 1 1
6 5673 1 1 40 GLU N N 52.954 2.645 -9.053 1.00 . A A . 40 GLU N 1 1
6 5674 1 1 40 GLU O O 51.310 5.729 -9.448 1.00 . A A . 40 GLU O 1 1
6 5675 1 1 40 GLU OE1 O 48.724 0.053 -8.781 1.00 . A A . 40 GLU OE1 1 1
6 5676 1 1 40 GLU OE2 O 47.757 1.938 -9.458 1.00 . A A . 40 GLU OE2 1 1
6 5677 1 1 41 TYR C C 52.441 6.641 -6.514 1.00 . A A . 41 TYR C 1 1
6 5678 1 1 41 TYR CA C 51.311 5.655 -6.611 1.00 . A A . 41 TYR CA 1 1
6 5679 1 1 41 TYR CB C 50.979 5.075 -5.207 1.00 . A A . 41 TYR CB 1 1
6 5680 1 1 41 TYR CD1 C 48.614 4.545 -6.105 1.00 . A A . 41 TYR CD1 1 1
6 5681 1 1 41 TYR CD2 C 48.989 4.679 -3.722 1.00 . A A . 41 TYR CD2 1 1
6 5682 1 1 41 TYR CE1 C 47.260 4.277 -5.881 1.00 . A A . 41 TYR CE1 1 1
6 5683 1 1 41 TYR CE2 C 47.637 4.396 -3.493 1.00 . A A . 41 TYR CE2 1 1
6 5684 1 1 41 TYR CG C 49.507 4.747 -5.030 1.00 . A A . 41 TYR CG 1 1
6 5685 1 1 41 TYR CZ C 46.770 4.204 -4.575 1.00 . A A . 41 TYR CZ 1 1
6 5686 1 1 41 TYR H H 51.902 3.725 -7.086 1.00 . A A . 41 TYR H 1 1
6 5687 1 1 41 TYR HA H 50.466 6.208 -7.007 1.00 . A A . 41 TYR HA 1 1
6 5688 1 1 41 TYR HB2 H 51.589 4.167 -5.015 1.00 . A A . 41 TYR HB2 1 1
6 5689 1 1 41 TYR HB3 H 51.248 5.775 -4.400 1.00 . A A . 41 TYR HB3 1 1
6 5690 1 1 41 TYR HD1 H 48.937 4.612 -7.131 1.00 . A A . 41 TYR HD1 1 1
6 5691 1 1 41 TYR HD2 H 49.635 4.872 -2.878 1.00 . A A . 41 TYR HD2 1 1
6 5692 1 1 41 TYR HE1 H 46.597 4.138 -6.723 1.00 . A A . 41 TYR HE1 1 1
6 5693 1 1 41 TYR HE2 H 47.263 4.347 -2.483 1.00 . A A . 41 TYR HE2 1 1
6 5694 1 1 41 TYR HH H 45.245 3.937 -3.412 1.00 . A A . 41 TYR HH 1 1
6 5695 1 1 41 TYR N N 51.666 4.591 -7.524 1.00 . A A . 41 TYR N 1 1
6 5696 1 1 41 TYR O O 52.229 7.795 -6.143 1.00 . A A . 41 TYR O 1 1
6 5697 1 1 41 TYR OH O 45.397 3.972 -4.359 1.00 . A A . 41 TYR OH 1 1
6 5698 1 1 42 GLU C C 54.810 7.885 -8.188 1.00 . A A . 42 GLU C 1 1
6 5699 1 1 42 GLU CA C 54.839 7.055 -6.931 1.00 . A A . 42 GLU CA 1 1
6 5700 1 1 42 GLU CB C 56.146 6.234 -6.871 1.00 . A A . 42 GLU CB 1 1
6 5701 1 1 42 GLU CD C 58.638 6.156 -6.677 1.00 . A A . 42 GLU CD 1 1
6 5702 1 1 42 GLU CG C 57.423 7.080 -6.727 1.00 . A A . 42 GLU CG 1 1
6 5703 1 1 42 GLU H H 53.778 5.260 -7.185 1.00 . A A . 42 GLU H 1 1
6 5704 1 1 42 GLU HA H 54.812 7.723 -6.084 1.00 . A A . 42 GLU HA 1 1
6 5705 1 1 42 GLU HB2 H 56.077 5.572 -5.978 1.00 . A A . 42 GLU HB2 1 1
6 5706 1 1 42 GLU HB3 H 56.221 5.584 -7.770 1.00 . A A . 42 GLU HB3 1 1
6 5707 1 1 42 GLU HG2 H 57.520 7.774 -7.590 1.00 . A A . 42 GLU HG2 1 1
6 5708 1 1 42 GLU HG3 H 57.376 7.680 -5.794 1.00 . A A . 42 GLU HG3 1 1
6 5709 1 1 42 GLU N N 53.666 6.208 -6.888 1.00 . A A . 42 GLU N 1 1
6 5710 1 1 42 GLU O O 55.133 9.072 -8.167 1.00 . A A . 42 GLU O 1 1
6 5711 1 1 42 GLU OE1 O 59.499 6.263 -7.591 1.00 . A A . 42 GLU OE1 1 1
6 5712 1 1 42 GLU OE2 O 58.722 5.332 -5.728 1.00 . A A . 42 GLU OE2 1 1
6 5713 1 1 43 LEU C C 53.028 8.807 -10.632 1.00 . A A . 43 LEU C 1 1
6 5714 1 1 43 LEU CA C 54.226 7.887 -10.607 1.00 . A A . 43 LEU CA 1 1
6 5715 1 1 43 LEU CB C 54.033 6.818 -11.711 1.00 . A A . 43 LEU CB 1 1
6 5716 1 1 43 LEU CD1 C 54.955 4.727 -12.833 1.00 . A A . 43 LEU CD1 1 1
6 5717 1 1 43 LEU CD2 C 56.411 6.806 -12.687 1.00 . A A . 43 LEU CD2 1 1
6 5718 1 1 43 LEU CG C 55.302 5.980 -12.005 1.00 . A A . 43 LEU CG 1 1
6 5719 1 1 43 LEU H H 54.115 6.301 -9.283 1.00 . A A . 43 LEU H 1 1
6 5720 1 1 43 LEU HA H 55.108 8.478 -10.805 1.00 . A A . 43 LEU HA 1 1
6 5721 1 1 43 LEU HB2 H 53.223 6.127 -11.387 1.00 . A A . 43 LEU HB2 1 1
6 5722 1 1 43 LEU HB3 H 53.705 7.287 -12.662 1.00 . A A . 43 LEU HB3 1 1
6 5723 1 1 43 LEU HD11 H 54.541 5.020 -13.821 1.00 . A A . 43 LEU HD11 1 1
6 5724 1 1 43 LEU HD12 H 54.200 4.112 -12.299 1.00 . A A . 43 LEU HD12 1 1
6 5725 1 1 43 LEU HD13 H 55.863 4.109 -12.995 1.00 . A A . 43 LEU HD13 1 1
6 5726 1 1 43 LEU HD21 H 57.298 6.166 -12.880 1.00 . A A . 43 LEU HD21 1 1
6 5727 1 1 43 LEU HD22 H 56.727 7.653 -12.043 1.00 . A A . 43 LEU HD22 1 1
6 5728 1 1 43 LEU HD23 H 56.049 7.211 -13.656 1.00 . A A . 43 LEU HD23 1 1
6 5729 1 1 43 LEU HG H 55.710 5.624 -11.033 1.00 . A A . 43 LEU HG 1 1
6 5730 1 1 43 LEU N N 54.373 7.264 -9.310 1.00 . A A . 43 LEU N 1 1
6 5731 1 1 43 LEU O O 52.961 9.719 -11.454 1.00 . A A . 43 LEU O 1 1
6 5732 1 1 44 LEU C C 51.157 10.625 -8.860 1.00 . A A . 44 LEU C 1 1
6 5733 1 1 44 LEU CA C 50.842 9.336 -9.576 1.00 . A A . 44 LEU CA 1 1
6 5734 1 1 44 LEU CB C 49.775 8.490 -8.847 1.00 . A A . 44 LEU CB 1 1
6 5735 1 1 44 LEU CD1 C 47.779 9.896 -9.679 1.00 . A A . 44 LEU CD1 1 1
6 5736 1 1 44 LEU CD2 C 47.461 8.106 -7.907 1.00 . A A . 44 LEU CD2 1 1
6 5737 1 1 44 LEU CG C 48.427 9.154 -8.494 1.00 . A A . 44 LEU CG 1 1
6 5738 1 1 44 LEU H H 52.157 7.837 -9.056 1.00 . A A . 44 LEU H 1 1
6 5739 1 1 44 LEU HA H 50.471 9.562 -10.559 1.00 . A A . 44 LEU HA 1 1
6 5740 1 1 44 LEU HB2 H 49.557 7.606 -9.488 1.00 . A A . 44 LEU HB2 1 1
6 5741 1 1 44 LEU HB3 H 50.228 8.113 -7.913 1.00 . A A . 44 LEU HB3 1 1
6 5742 1 1 44 LEU HD11 H 48.432 10.719 -10.036 1.00 . A A . 44 LEU HD11 1 1
6 5743 1 1 44 LEU HD12 H 46.807 10.334 -9.370 1.00 . A A . 44 LEU HD12 1 1
6 5744 1 1 44 LEU HD13 H 47.600 9.194 -10.520 1.00 . A A . 44 LEU HD13 1 1
6 5745 1 1 44 LEU HD21 H 46.512 8.590 -7.594 1.00 . A A . 44 LEU HD21 1 1
6 5746 1 1 44 LEU HD22 H 47.918 7.612 -7.024 1.00 . A A . 44 LEU HD22 1 1
6 5747 1 1 44 LEU HD23 H 47.228 7.328 -8.665 1.00 . A A . 44 LEU HD23 1 1
6 5748 1 1 44 LEU HG H 48.633 9.890 -7.686 1.00 . A A . 44 LEU HG 1 1
6 5749 1 1 44 LEU N N 52.062 8.584 -9.710 1.00 . A A . 44 LEU N 1 1
6 5750 1 1 44 LEU O O 51.227 11.675 -9.497 1.00 . A A . 44 LEU O 1 1
6 5751 1 1 45 GLY C C 51.117 11.714 -5.436 1.00 . A A . 45 GLY C 1 1
6 5752 1 1 45 GLY CA C 51.793 11.726 -6.769 1.00 . A A . 45 GLY CA 1 1
6 5753 1 1 45 GLY H H 51.315 9.716 -7.018 1.00 . A A . 45 GLY H 1 1
6 5754 1 1 45 GLY HA2 H 52.859 11.641 -6.614 1.00 . A A . 45 GLY HA2 1 1
6 5755 1 1 45 GLY HA3 H 51.497 12.632 -7.279 1.00 . A A . 45 GLY HA3 1 1
6 5756 1 1 45 GLY N N 51.382 10.570 -7.528 1.00 . A A . 45 GLY N 1 1
6 5757 1 1 45 GLY O O 50.887 12.768 -4.845 1.00 . A A . 45 GLY O 1 1
6 5758 1 1 46 LYS C C 51.415 10.237 -2.639 1.00 . A A . 46 LYS C 1 1
6 5759 1 1 46 LYS CA C 50.258 10.322 -3.591 1.00 . A A . 46 LYS CA 1 1
6 5760 1 1 46 LYS CB C 49.413 9.042 -3.475 1.00 . A A . 46 LYS CB 1 1
6 5761 1 1 46 LYS CD C 47.110 8.025 -3.966 1.00 . A A . 46 LYS CD 1 1
6 5762 1 1 46 LYS CE C 45.684 8.358 -4.415 1.00 . A A . 46 LYS CE 1 1
6 5763 1 1 46 LYS CG C 48.058 9.211 -4.172 1.00 . A A . 46 LYS CG 1 1
6 5764 1 1 46 LYS H H 50.981 9.665 -5.421 1.00 . A A . 46 LYS H 1 1
6 5765 1 1 46 LYS HA H 49.620 11.151 -3.332 1.00 . A A . 46 LYS HA 1 1
6 5766 1 1 46 LYS HB2 H 49.966 8.190 -3.917 1.00 . A A . 46 LYS HB2 1 1
6 5767 1 1 46 LYS HB3 H 49.216 8.815 -2.402 1.00 . A A . 46 LYS HB3 1 1
6 5768 1 1 46 LYS HD2 H 47.497 7.148 -4.528 1.00 . A A . 46 LYS HD2 1 1
6 5769 1 1 46 LYS HD3 H 47.092 7.767 -2.884 1.00 . A A . 46 LYS HD3 1 1
6 5770 1 1 46 LYS HE2 H 45.306 9.226 -3.835 1.00 . A A . 46 LYS HE2 1 1
6 5771 1 1 46 LYS HE3 H 45.667 8.606 -5.496 1.00 . A A . 46 LYS HE3 1 1
6 5772 1 1 46 LYS HG2 H 47.570 10.120 -3.753 1.00 . A A . 46 LYS HG2 1 1
6 5773 1 1 46 LYS HG3 H 48.212 9.379 -5.260 1.00 . A A . 46 LYS HG3 1 1
6 5774 1 1 46 LYS HZ1 H 43.811 7.472 -4.508 1.00 . A A . 46 LYS HZ1 1 1
6 5775 1 1 46 LYS HZ2 H 44.745 6.984 -3.177 1.00 . A A . 46 LYS HZ2 1 1
6 5776 1 1 46 LYS HZ3 H 45.102 6.391 -4.727 1.00 . A A . 46 LYS HZ3 1 1
6 5777 1 1 46 LYS N N 50.800 10.506 -4.916 1.00 . A A . 46 LYS N 1 1
6 5778 1 1 46 LYS NZ N 44.768 7.217 -4.190 1.00 . A A . 46 LYS NZ 1 1
6 5779 1 1 46 LYS O O 51.432 10.876 -1.589 1.00 . A A . 46 LYS O 1 1
6 5780 1 1 47 ILE C C 54.732 9.697 -3.254 1.00 . A A . 47 ILE C 1 1
6 5781 1 1 47 ILE CA C 53.651 9.209 -2.334 1.00 . A A . 47 ILE CA 1 1
6 5782 1 1 47 ILE CB C 53.879 7.746 -2.029 1.00 . A A . 47 ILE CB 1 1
6 5783 1 1 47 ILE CD1 C 53.934 5.425 -3.105 1.00 . A A . 47 ILE CD1 1 1
6 5784 1 1 47 ILE CG1 C 53.621 6.898 -3.289 1.00 . A A . 47 ILE CG1 1 1
6 5785 1 1 47 ILE CG2 C 52.962 7.320 -0.866 1.00 . A A . 47 ILE CG2 1 1
6 5786 1 1 47 ILE H H 52.346 8.933 -3.895 1.00 . A A . 47 ILE H 1 1
6 5787 1 1 47 ILE HA H 53.694 9.757 -1.412 1.00 . A A . 47 ILE HA 1 1
6 5788 1 1 47 ILE HB H 54.928 7.593 -1.692 1.00 . A A . 47 ILE HB 1 1
6 5789 1 1 47 ILE HD11 H 54.988 5.369 -2.804 1.00 . A A . 47 ILE HD11 1 1
6 5790 1 1 47 ILE HD12 H 53.793 4.865 -4.053 1.00 . A A . 47 ILE HD12 1 1
6 5791 1 1 47 ILE HD13 H 53.309 4.964 -2.316 1.00 . A A . 47 ILE HD13 1 1
6 5792 1 1 47 ILE HG12 H 52.561 7.003 -3.592 1.00 . A A . 47 ILE HG12 1 1
6 5793 1 1 47 ILE HG13 H 54.255 7.274 -4.119 1.00 . A A . 47 ILE HG13 1 1
6 5794 1 1 47 ILE HG21 H 53.109 7.981 0.013 1.00 . A A . 47 ILE HG21 1 1
6 5795 1 1 47 ILE HG22 H 53.216 6.279 -0.572 1.00 . A A . 47 ILE HG22 1 1
6 5796 1 1 47 ILE HG23 H 51.895 7.348 -1.174 1.00 . A A . 47 ILE HG23 1 1
6 5797 1 1 47 ILE N N 52.416 9.429 -3.033 1.00 . A A . 47 ILE N 1 1
6 5798 1 1 47 ILE O O 54.488 9.952 -4.435 1.00 . A A . 47 ILE O 1 1
6 5799 1 1 48 LYS C C 58.266 9.350 -2.899 1.00 . A A . 48 LYS C 1 1
6 5800 1 1 48 LYS CA C 57.134 10.115 -3.512 1.00 . A A . 48 LYS CA 1 1
6 5801 1 1 48 LYS CB C 57.566 11.605 -3.487 1.00 . A A . 48 LYS CB 1 1
6 5802 1 1 48 LYS CD C 56.914 14.071 -3.858 1.00 . A A . 48 LYS CD 1 1
6 5803 1 1 48 LYS CE C 57.321 14.577 -2.463 1.00 . A A . 48 LYS CE 1 1
6 5804 1 1 48 LYS CG C 56.472 12.597 -3.915 1.00 . A A . 48 LYS CG 1 1
6 5805 1 1 48 LYS H H 56.123 9.684 -1.745 1.00 . A A . 48 LYS H 1 1
6 5806 1 1 48 LYS HA H 56.974 9.731 -4.511 1.00 . A A . 48 LYS HA 1 1
6 5807 1 1 48 LYS HB2 H 57.883 11.861 -2.453 1.00 . A A . 48 LYS HB2 1 1
6 5808 1 1 48 LYS HB3 H 58.445 11.752 -4.153 1.00 . A A . 48 LYS HB3 1 1
6 5809 1 1 48 LYS HD2 H 57.780 14.206 -4.544 1.00 . A A . 48 LYS HD2 1 1
6 5810 1 1 48 LYS HD3 H 56.080 14.702 -4.238 1.00 . A A . 48 LYS HD3 1 1
6 5811 1 1 48 LYS HE2 H 58.202 14.020 -2.084 1.00 . A A . 48 LYS HE2 1 1
6 5812 1 1 48 LYS HE3 H 57.571 15.658 -2.508 1.00 . A A . 48 LYS HE3 1 1
6 5813 1 1 48 LYS HG2 H 56.167 12.358 -4.958 1.00 . A A . 48 LYS HG2 1 1
6 5814 1 1 48 LYS HG3 H 55.579 12.469 -3.265 1.00 . A A . 48 LYS HG3 1 1
6 5815 1 1 48 LYS HZ1 H 55.979 13.404 -1.403 1.00 . A A . 48 LYS HZ1 1 1
6 5816 1 1 48 LYS HZ2 H 55.391 14.949 -1.796 1.00 . A A . 48 LYS HZ2 1 1
6 5817 1 1 48 LYS HZ3 H 56.534 14.766 -0.552 1.00 . A A . 48 LYS HZ3 1 1
6 5818 1 1 48 LYS N N 55.966 9.832 -2.719 1.00 . A A . 48 LYS N 1 1
6 5819 1 1 48 LYS NZ N 56.224 14.412 -1.480 1.00 . A A . 48 LYS NZ 1 1
6 5820 1 1 48 LYS O O 58.189 8.935 -1.749 1.00 . A A . 48 LYS O 1 1
6 5821 1 1 49 ARG C C 61.658 9.259 -3.966 1.00 . A A . 49 ARG C 1 1
6 5822 1 1 49 ARG CA C 60.584 8.592 -3.163 1.00 . A A . 49 ARG CA 1 1
6 5823 1 1 49 ARG CB C 60.651 7.055 -3.326 1.00 . A A . 49 ARG CB 1 1
6 5824 1 1 49 ARG CD C 63.074 6.137 -3.690 1.00 . A A . 49 ARG CD 1 1
6 5825 1 1 49 ARG CG C 61.909 6.404 -2.719 1.00 . A A . 49 ARG CG 1 1
6 5826 1 1 49 ARG CZ C 62.449 5.363 -6.029 1.00 . A A . 49 ARG CZ 1 1
6 5827 1 1 49 ARG H H 59.400 9.512 -4.598 1.00 . A A . 49 ARG H 1 1
6 5828 1 1 49 ARG HA H 60.704 8.839 -2.117 1.00 . A A . 49 ARG HA 1 1
6 5829 1 1 49 ARG HB2 H 59.774 6.635 -2.783 1.00 . A A . 49 ARG HB2 1 1
6 5830 1 1 49 ARG HB3 H 60.537 6.773 -4.392 1.00 . A A . 49 ARG HB3 1 1
6 5831 1 1 49 ARG HD2 H 63.410 7.066 -4.191 1.00 . A A . 49 ARG HD2 1 1
6 5832 1 1 49 ARG HD3 H 63.933 5.711 -3.129 1.00 . A A . 49 ARG HD3 1 1
6 5833 1 1 49 ARG HE H 62.512 4.170 -4.374 1.00 . A A . 49 ARG HE 1 1
6 5834 1 1 49 ARG HG2 H 62.278 7.056 -1.899 1.00 . A A . 49 ARG HG2 1 1
6 5835 1 1 49 ARG HG3 H 61.606 5.446 -2.248 1.00 . A A . 49 ARG HG3 1 1
6 5836 1 1 49 ARG HH11 H 61.925 3.424 -6.478 1.00 . A A . 49 ARG HH11 1 1
6 5837 1 1 49 ARG HH12 H 61.888 4.519 -7.819 1.00 . A A . 49 ARG HH12 1 1
6 5838 1 1 49 ARG HH21 H 62.880 7.372 -5.951 1.00 . A A . 49 ARG HH21 1 1
6 5839 1 1 49 ARG HH22 H 62.438 6.781 -7.517 1.00 . A A . 49 ARG HH22 1 1
6 5840 1 1 49 ARG N N 59.363 9.172 -3.662 1.00 . A A . 49 ARG N 1 1
6 5841 1 1 49 ARG NE N 62.656 5.105 -4.700 1.00 . A A . 49 ARG NE 1 1
6 5842 1 1 49 ARG NH1 N 62.062 4.342 -6.850 1.00 . A A . 49 ARG NH1 1 1
6 5843 1 1 49 ARG NH2 N 62.613 6.614 -6.547 1.00 . A A . 49 ARG NH2 1 1
6 5844 1 1 49 ARG O O 61.482 9.479 -5.164 1.00 . A A . 49 ARG O 1 1
6 5845 1 1 50 ILE C C 65.152 10.008 -3.317 1.00 . A A . 50 ILE C 1 1
6 5846 1 1 50 ILE CA C 63.851 10.328 -4.001 1.00 . A A . 50 ILE CA 1 1
6 5847 1 1 50 ILE CB C 63.601 11.837 -4.120 1.00 . A A . 50 ILE CB 1 1
6 5848 1 1 50 ILE CD1 C 64.934 12.149 -6.319 1.00 . A A . 50 ILE CD1 1 1
6 5849 1 1 50 ILE CG1 C 64.726 12.598 -4.868 1.00 . A A . 50 ILE CG1 1 1
6 5850 1 1 50 ILE CG2 C 63.285 12.478 -2.748 1.00 . A A . 50 ILE CG2 1 1
6 5851 1 1 50 ILE H H 62.945 9.422 -2.353 1.00 . A A . 50 ILE H 1 1
6 5852 1 1 50 ILE HA H 63.927 9.917 -4.997 1.00 . A A . 50 ILE HA 1 1
6 5853 1 1 50 ILE HB H 62.678 11.961 -4.735 1.00 . A A . 50 ILE HB 1 1
6 5854 1 1 50 ILE HD11 H 65.289 11.098 -6.362 1.00 . A A . 50 ILE HD11 1 1
6 5855 1 1 50 ILE HD12 H 65.693 12.792 -6.813 1.00 . A A . 50 ILE HD12 1 1
6 5856 1 1 50 ILE HD13 H 63.982 12.227 -6.887 1.00 . A A . 50 ILE HD13 1 1
6 5857 1 1 50 ILE HG12 H 64.460 13.679 -4.877 1.00 . A A . 50 ILE HG12 1 1
6 5858 1 1 50 ILE HG13 H 65.682 12.500 -4.310 1.00 . A A . 50 ILE HG13 1 1
6 5859 1 1 50 ILE HG21 H 64.173 12.450 -2.084 1.00 . A A . 50 ILE HG21 1 1
6 5860 1 1 50 ILE HG22 H 62.442 11.957 -2.247 1.00 . A A . 50 ILE HG22 1 1
6 5861 1 1 50 ILE HG23 H 62.996 13.541 -2.891 1.00 . A A . 50 ILE HG23 1 1
6 5862 1 1 50 ILE N N 62.793 9.622 -3.320 1.00 . A A . 50 ILE N 1 1
6 5863 1 1 50 ILE O O 66.149 9.741 -3.987 1.00 . A A . 50 ILE O 1 1
6 5864 1 1 51 ASN C C 66.706 8.373 -1.156 1.00 . A A . 51 ASN C 1 1
6 5865 1 1 51 ASN CA C 66.374 9.842 -1.177 1.00 . A A . 51 ASN CA 1 1
6 5866 1 1 51 ASN CB C 66.189 10.407 0.264 1.00 . A A . 51 ASN CB 1 1
6 5867 1 1 51 ASN CG C 67.475 10.317 1.104 1.00 . A A . 51 ASN CG 1 1
6 5868 1 1 51 ASN H H 64.347 10.193 -1.436 1.00 . A A . 51 ASN H 1 1
6 5869 1 1 51 ASN HA H 67.176 10.375 -1.670 1.00 . A A . 51 ASN HA 1 1
6 5870 1 1 51 ASN HB2 H 65.892 11.475 0.188 1.00 . A A . 51 ASN HB2 1 1
6 5871 1 1 51 ASN HB3 H 65.371 9.874 0.792 1.00 . A A . 51 ASN HB3 1 1
6 5872 1 1 51 ASN HD21 H 69.378 11.094 1.202 1.00 . A A . 51 ASN HD21 1 1
6 5873 1 1 51 ASN HD22 H 68.412 11.696 -0.103 1.00 . A A . 51 ASN HD22 1 1
6 5874 1 1 51 ASN N N 65.174 10.012 -1.962 1.00 . A A . 51 ASN N 1 1
6 5875 1 1 51 ASN ND2 N 68.515 11.107 0.698 1.00 . A A . 51 ASN ND2 1 1
6 5876 1 1 51 ASN O O 67.617 7.922 -1.848 1.00 . A A . 51 ASN O 1 1
6 5877 1 1 51 ASN OD1 O 67.531 9.563 2.082 1.00 . A A . 51 ASN OD1 1 1
6 5878 1 1 52 HIS C C 64.735 5.671 0.018 1.00 . A A . 52 HIS C 1 1
6 5879 1 1 52 HIS CA C 66.112 6.185 -0.237 1.00 . A A . 52 HIS CA 1 1
6 5880 1 1 52 HIS CB C 67.028 5.781 0.948 1.00 . A A . 52 HIS CB 1 1
6 5881 1 1 52 HIS CD2 C 66.782 3.250 0.382 1.00 . A A . 52 HIS CD2 1 1
6 5882 1 1 52 HIS CE1 C 67.567 2.437 2.251 1.00 . A A . 52 HIS CE1 1 1
6 5883 1 1 52 HIS CG C 67.125 4.291 1.179 1.00 . A A . 52 HIS CG 1 1
6 5884 1 1 52 HIS H H 65.213 7.995 0.194 1.00 . A A . 52 HIS H 1 1
6 5885 1 1 52 HIS HA H 66.471 5.772 -1.170 1.00 . A A . 52 HIS HA 1 1
6 5886 1 1 52 HIS HB2 H 68.052 6.169 0.755 1.00 . A A . 52 HIS HB2 1 1
6 5887 1 1 52 HIS HB3 H 66.658 6.264 1.879 1.00 . A A . 52 HIS HB3 1 1
6 5888 1 1 52 HIS HD1 H 67.956 4.280 3.126 1.00 . A A . 52 HIS HD1 1 1
6 5889 1 1 52 HIS HD2 H 66.356 3.244 -0.615 1.00 . A A . 52 HIS HD2 1 1
6 5890 1 1 52 HIS HE1 H 67.883 1.749 3.009 1.00 . A A . 52 HIS HE1 1 1
6 5891 1 1 52 HIS HE2 H 66.911 1.169 0.743 1.00 . A A . 52 HIS HE2 1 1
6 5892 1 1 52 HIS N N 65.947 7.603 -0.355 1.00 . A A . 52 HIS N 1 1
6 5893 1 1 52 HIS ND1 N 67.618 3.759 2.341 1.00 . A A . 52 HIS ND1 1 1
6 5894 1 1 52 HIS NE2 N 67.062 2.102 1.072 1.00 . A A . 52 HIS NE2 1 1
6 5895 1 1 52 HIS O O 64.297 4.720 -0.623 1.00 . A A . 52 HIS O 1 1
6 5896 1 1 53 ILE C C 61.701 6.666 1.036 1.00 . A A . 53 ILE C 1 1
6 5897 1 1 53 ILE CA C 62.803 5.789 1.528 1.00 . A A . 53 ILE CA 1 1
6 5898 1 1 53 ILE CB C 62.803 5.699 3.041 1.00 . A A . 53 ILE CB 1 1
6 5899 1 1 53 ILE CD1 C 62.784 6.994 5.228 1.00 . A A . 53 ILE CD1 1 1
6 5900 1 1 53 ILE CG1 C 63.079 7.056 3.730 1.00 . A A . 53 ILE CG1 1 1
6 5901 1 1 53 ILE CG2 C 63.815 4.601 3.442 1.00 . A A . 53 ILE CG2 1 1
6 5902 1 1 53 ILE H H 64.327 7.161 1.377 1.00 . A A . 53 ILE H 1 1
6 5903 1 1 53 ILE HA H 62.614 4.792 1.169 1.00 . A A . 53 ILE HA 1 1
6 5904 1 1 53 ILE HB H 61.799 5.352 3.372 1.00 . A A . 53 ILE HB 1 1
6 5905 1 1 53 ILE HD11 H 61.766 6.569 5.368 1.00 . A A . 53 ILE HD11 1 1
6 5906 1 1 53 ILE HD12 H 62.823 8.008 5.679 1.00 . A A . 53 ILE HD12 1 1
6 5907 1 1 53 ILE HD13 H 63.515 6.342 5.752 1.00 . A A . 53 ILE HD13 1 1
6 5908 1 1 53 ILE HG12 H 64.134 7.361 3.563 1.00 . A A . 53 ILE HG12 1 1
6 5909 1 1 53 ILE HG13 H 62.421 7.837 3.289 1.00 . A A . 53 ILE HG13 1 1
6 5910 1 1 53 ILE HG21 H 63.571 3.648 2.927 1.00 . A A . 53 ILE HG21 1 1
6 5911 1 1 53 ILE HG22 H 63.785 4.421 4.535 1.00 . A A . 53 ILE HG22 1 1
6 5912 1 1 53 ILE HG23 H 64.848 4.899 3.167 1.00 . A A . 53 ILE HG23 1 1
6 5913 1 1 53 ILE N N 64.028 6.296 0.985 1.00 . A A . 53 ILE N 1 1
6 5914 1 1 53 ILE O O 61.936 7.737 0.475 1.00 . A A . 53 ILE O 1 1
6 5915 1 1 54 VAL C C 58.948 7.961 1.715 1.00 . A A . 54 VAL C 1 1
6 5916 1 1 54 VAL CA C 59.265 6.847 0.755 1.00 . A A . 54 VAL CA 1 1
6 5917 1 1 54 VAL CB C 58.100 5.860 0.607 1.00 . A A . 54 VAL CB 1 1
6 5918 1 1 54 VAL CG1 C 57.574 5.364 1.974 1.00 . A A . 54 VAL CG1 1 1
6 5919 1 1 54 VAL CG2 C 56.978 6.414 -0.290 1.00 . A A . 54 VAL CG2 1 1
6 5920 1 1 54 VAL H H 60.292 5.345 1.726 1.00 . A A . 54 VAL H 1 1
6 5921 1 1 54 VAL HA H 59.517 7.256 -0.215 1.00 . A A . 54 VAL HA 1 1
6 5922 1 1 54 VAL HB H 58.501 4.974 0.064 1.00 . A A . 54 VAL HB 1 1
6 5923 1 1 54 VAL HG11 H 58.404 4.968 2.595 1.00 . A A . 54 VAL HG11 1 1
6 5924 1 1 54 VAL HG12 H 56.834 4.551 1.820 1.00 . A A . 54 VAL HG12 1 1
6 5925 1 1 54 VAL HG13 H 57.072 6.185 2.529 1.00 . A A . 54 VAL HG13 1 1
6 5926 1 1 54 VAL HG21 H 56.530 7.329 0.147 1.00 . A A . 54 VAL HG21 1 1
6 5927 1 1 54 VAL HG22 H 56.176 5.654 -0.406 1.00 . A A . 54 VAL HG22 1 1
6 5928 1 1 54 VAL HG23 H 57.379 6.645 -1.298 1.00 . A A . 54 VAL HG23 1 1
6 5929 1 1 54 VAL N N 60.450 6.200 1.239 1.00 . A A . 54 VAL N 1 1
6 5930 1 1 54 VAL O O 59.256 7.876 2.902 1.00 . A A . 54 VAL O 1 1
6 5931 1 1 55 VAL C C 56.398 10.233 1.478 1.00 . A A . 55 VAL C 1 1
6 5932 1 1 55 VAL CA C 57.798 10.113 1.989 1.00 . A A . 55 VAL CA 1 1
6 5933 1 1 55 VAL CB C 58.532 11.447 1.874 1.00 . A A . 55 VAL CB 1 1
6 5934 1 1 55 VAL CG1 C 59.900 11.305 2.574 1.00 . A A . 55 VAL CG1 1 1
6 5935 1 1 55 VAL CG2 C 58.685 11.900 0.402 1.00 . A A . 55 VAL CG2 1 1
6 5936 1 1 55 VAL H H 58.168 9.119 0.220 1.00 . A A . 55 VAL H 1 1
6 5937 1 1 55 VAL HA H 57.747 9.816 3.029 1.00 . A A . 55 VAL HA 1 1
6 5938 1 1 55 VAL HB H 57.956 12.230 2.420 1.00 . A A . 55 VAL HB 1 1
6 5939 1 1 55 VAL HG11 H 60.531 10.555 2.053 1.00 . A A . 55 VAL HG11 1 1
6 5940 1 1 55 VAL HG12 H 59.762 10.983 3.628 1.00 . A A . 55 VAL HG12 1 1
6 5941 1 1 55 VAL HG13 H 60.435 12.278 2.569 1.00 . A A . 55 VAL HG13 1 1
6 5942 1 1 55 VAL HG21 H 59.250 11.149 -0.188 1.00 . A A . 55 VAL HG21 1 1
6 5943 1 1 55 VAL HG22 H 59.240 12.861 0.360 1.00 . A A . 55 VAL HG22 1 1
6 5944 1 1 55 VAL HG23 H 57.696 12.059 -0.074 1.00 . A A . 55 VAL HG23 1 1
6 5945 1 1 55 VAL N N 58.347 9.049 1.199 1.00 . A A . 55 VAL N 1 1
6 5946 1 1 55 VAL O O 56.132 9.989 0.302 1.00 . A A . 55 VAL O 1 1
6 5947 1 1 56 LEU C C 54.027 12.291 1.559 1.00 . A A . 56 LEU C 1 1
6 5948 1 1 56 LEU CA C 54.089 10.850 1.972 1.00 . A A . 56 LEU CA 1 1
6 5949 1 1 56 LEU CB C 53.061 10.593 3.099 1.00 . A A . 56 LEU CB 1 1
6 5950 1 1 56 LEU CD1 C 54.073 9.290 5.055 1.00 . A A . 56 LEU CD1 1 1
6 5951 1 1 56 LEU CD2 C 51.854 8.564 4.074 1.00 . A A . 56 LEU CD2 1 1
6 5952 1 1 56 LEU CG C 53.218 9.209 3.774 1.00 . A A . 56 LEU CG 1 1
6 5953 1 1 56 LEU H H 55.645 10.743 3.332 1.00 . A A . 56 LEU H 1 1
6 5954 1 1 56 LEU HA H 53.838 10.220 1.129 1.00 . A A . 56 LEU HA 1 1
6 5955 1 1 56 LEU HB2 H 53.147 11.374 3.886 1.00 . A A . 56 LEU HB2 1 1
6 5956 1 1 56 LEU HB3 H 52.041 10.667 2.660 1.00 . A A . 56 LEU HB3 1 1
6 5957 1 1 56 LEU HD11 H 54.241 8.275 5.468 1.00 . A A . 56 LEU HD11 1 1
6 5958 1 1 56 LEU HD12 H 53.559 9.906 5.823 1.00 . A A . 56 LEU HD12 1 1
6 5959 1 1 56 LEU HD13 H 55.062 9.746 4.845 1.00 . A A . 56 LEU HD13 1 1
6 5960 1 1 56 LEU HD21 H 51.283 9.191 4.790 1.00 . A A . 56 LEU HD21 1 1
6 5961 1 1 56 LEU HD22 H 52.000 7.555 4.515 1.00 . A A . 56 LEU HD22 1 1
6 5962 1 1 56 LEU HD23 H 51.268 8.458 3.137 1.00 . A A . 56 LEU HD23 1 1
6 5963 1 1 56 LEU HG H 53.738 8.535 3.054 1.00 . A A . 56 LEU HG 1 1
6 5964 1 1 56 LEU N N 55.451 10.608 2.363 1.00 . A A . 56 LEU N 1 1
6 5965 1 1 56 LEU O O 54.832 13.107 2.007 1.00 . A A . 56 LEU O 1 1
6 5966 1 1 57 ALA C C 52.259 14.817 1.314 1.00 . A A . 57 ALA C 1 1
6 5967 1 1 57 ALA CA C 52.874 13.993 0.216 1.00 . A A . 57 ALA CA 1 1
6 5968 1 1 57 ALA CB C 51.968 14.075 -1.026 1.00 . A A . 57 ALA CB 1 1
6 5969 1 1 57 ALA H H 52.475 11.944 0.265 1.00 . A A . 57 ALA H 1 1
6 5970 1 1 57 ALA HA H 53.839 14.411 -0.031 1.00 . A A . 57 ALA HA 1 1
6 5971 1 1 57 ALA HB1 H 52.424 13.505 -1.863 1.00 . A A . 57 ALA HB1 1 1
6 5972 1 1 57 ALA HB2 H 51.840 15.129 -1.354 1.00 . A A . 57 ALA HB2 1 1
6 5973 1 1 57 ALA HB3 H 50.966 13.641 -0.819 1.00 . A A . 57 ALA HB3 1 1
6 5974 1 1 57 ALA N N 53.069 12.635 0.671 1.00 . A A . 57 ALA N 1 1
6 5975 1 1 57 ALA O O 52.766 15.886 1.651 1.00 . A A . 57 ALA O 1 1
6 5976 1 1 58 HIS C C 51.137 14.556 4.280 1.00 . A A . 58 HIS C 1 1
6 5977 1 1 58 HIS CA C 50.467 14.959 2.998 1.00 . A A . 58 HIS CA 1 1
6 5978 1 1 58 HIS CB C 48.971 14.575 3.091 1.00 . A A . 58 HIS CB 1 1
6 5979 1 1 58 HIS CD2 C 47.361 16.036 1.685 1.00 . A A . 58 HIS CD2 1 1
6 5980 1 1 58 HIS CE1 C 47.433 14.899 -0.181 1.00 . A A . 58 HIS CE1 1 1
6 5981 1 1 58 HIS CG C 48.180 14.975 1.873 1.00 . A A . 58 HIS CG 1 1
6 5982 1 1 58 HIS H H 50.773 13.432 1.628 1.00 . A A . 58 HIS H 1 1
6 5983 1 1 58 HIS HA H 50.547 16.031 2.876 1.00 . A A . 58 HIS HA 1 1
6 5984 1 1 58 HIS HB2 H 48.868 13.478 3.240 1.00 . A A . 58 HIS HB2 1 1
6 5985 1 1 58 HIS HB3 H 48.514 15.085 3.967 1.00 . A A . 58 HIS HB3 1 1
6 5986 1 1 58 HIS HD1 H 48.740 13.445 0.519 1.00 . A A . 58 HIS HD1 1 1
6 5987 1 1 58 HIS HD2 H 47.075 16.827 2.368 1.00 . A A . 58 HIS HD2 1 1
6 5988 1 1 58 HIS HE1 H 47.259 14.587 -1.190 1.00 . A A . 58 HIS HE1 1 1
6 5989 1 1 58 HIS HE2 H 46.279 16.620 -0.038 1.00 . A A . 58 HIS HE2 1 1
6 5990 1 1 58 HIS N N 51.157 14.307 1.912 1.00 . A A . 58 HIS N 1 1
6 5991 1 1 58 HIS ND1 N 48.212 14.277 0.694 1.00 . A A . 58 HIS ND1 1 1
6 5992 1 1 58 HIS NE2 N 46.904 15.970 0.396 1.00 . A A . 58 HIS NE2 1 1
6 5993 1 1 58 HIS O O 51.638 13.439 4.403 1.00 . A A . 58 HIS O 1 1
6 5994 1 1 59 HIS C C 50.728 15.726 7.580 1.00 . A A . 59 HIS C 1 1
6 5995 1 1 59 HIS CA C 51.767 15.267 6.549 1.00 . A A . 59 HIS CA 1 1
6 5996 1 1 59 HIS CB C 53.092 16.047 6.722 1.00 . A A . 59 HIS CB 1 1
6 5997 1 1 59 HIS CD2 C 54.663 16.314 4.679 1.00 . A A . 59 HIS CD2 1 1
6 5998 1 1 59 HIS CE1 C 55.528 14.307 4.681 1.00 . A A . 59 HIS CE1 1 1
6 5999 1 1 59 HIS CG C 54.130 15.629 5.717 1.00 . A A . 59 HIS CG 1 1
6 6000 1 1 59 HIS H H 50.756 16.387 5.130 1.00 . A A . 59 HIS H 1 1
6 6001 1 1 59 HIS HA H 51.947 14.212 6.704 1.00 . A A . 59 HIS HA 1 1
6 6002 1 1 59 HIS HB2 H 52.905 17.135 6.591 1.00 . A A . 59 HIS HB2 1 1
6 6003 1 1 59 HIS HB3 H 53.499 15.881 7.743 1.00 . A A . 59 HIS HB3 1 1
6 6004 1 1 59 HIS HD1 H 54.469 13.634 6.335 1.00 . A A . 59 HIS HD1 1 1
6 6005 1 1 59 HIS HD2 H 54.481 17.329 4.345 1.00 . A A . 59 HIS HD2 1 1
6 6006 1 1 59 HIS HE1 H 56.106 13.448 4.409 1.00 . A A . 59 HIS HE1 1 1
6 6007 1 1 59 HIS HE2 H 56.080 15.693 3.236 1.00 . A A . 59 HIS HE2 1 1
6 6008 1 1 59 HIS N N 51.167 15.488 5.258 1.00 . A A . 59 HIS N 1 1
6 6009 1 1 59 HIS ND1 N 54.682 14.376 5.698 1.00 . A A . 59 HIS ND1 1 1
6 6010 1 1 59 HIS NE2 N 55.535 15.471 4.045 1.00 . A A . 59 HIS NE2 1 1
6 6011 1 1 59 HIS O O 49.626 15.113 7.606 1.00 . A A . 59 HIS O 1 1
6 6012 1 1 59 HIS OXT O 51.010 16.683 8.349 1.00 . A A . 59 HIS OXT 1 1
7 6013 1 1 1 MET C C 23.832 2.772 8.678 1.00 . A A . 1 MET C 1 1
7 6014 1 1 1 MET CA C 22.700 3.745 8.561 1.00 . A A . 1 MET CA 1 1
7 6015 1 1 1 MET CB C 23.107 5.056 7.834 1.00 . A A . 1 MET CB 1 1
7 6016 1 1 1 MET CE C 24.811 4.314 4.098 1.00 . A A . 1 MET CE 1 1
7 6017 1 1 1 MET CG C 23.407 4.906 6.325 1.00 . A A . 1 MET CG 1 1
7 6018 1 1 1 MET H1 H 22.941 4.487 10.484 1.00 . A A . 1 MET H1 1 1
7 6019 1 1 1 MET H2 H 21.891 3.156 10.379 1.00 . A A . 1 MET H2 1 1
7 6020 1 1 1 MET H3 H 21.376 4.688 9.854 1.00 . A A . 1 MET H3 1 1
7 6021 1 1 1 MET HA H 21.888 3.272 8.027 1.00 . A A . 1 MET HA 1 1
7 6022 1 1 1 MET HB2 H 22.247 5.761 7.909 1.00 . A A . 1 MET HB2 1 1
7 6023 1 1 1 MET HB3 H 23.967 5.541 8.342 1.00 . A A . 1 MET HB3 1 1
7 6024 1 1 1 MET HE1 H 24.593 5.348 3.752 1.00 . A A . 1 MET HE1 1 1
7 6025 1 1 1 MET HE2 H 23.960 3.666 3.799 1.00 . A A . 1 MET HE2 1 1
7 6026 1 1 1 MET HE3 H 25.717 3.958 3.562 1.00 . A A . 1 MET HE3 1 1
7 6027 1 1 1 MET HG2 H 22.619 4.263 5.876 1.00 . A A . 1 MET HG2 1 1
7 6028 1 1 1 MET HG3 H 23.296 5.916 5.872 1.00 . A A . 1 MET HG3 1 1
7 6029 1 1 1 MET N N 22.188 4.042 9.922 1.00 . A A . 1 MET N 1 1
7 6030 1 1 1 MET O O 23.692 1.610 8.298 1.00 . A A . 1 MET O 1 1
7 6031 1 1 1 MET SD S 25.062 4.270 5.896 1.00 . A A . 1 MET SD 1 1
7 6032 1 1 2 LEU C C 25.932 1.625 10.704 1.00 . A A . 2 LEU C 1 1
7 6033 1 1 2 LEU CA C 26.149 2.395 9.431 1.00 . A A . 2 LEU CA 1 1
7 6034 1 1 2 LEU CB C 27.459 3.215 9.525 1.00 . A A . 2 LEU CB 1 1
7 6035 1 1 2 LEU CD1 C 29.001 1.555 8.297 1.00 . A A . 2 LEU CD1 1 1
7 6036 1 1 2 LEU CD2 C 29.975 3.250 9.916 1.00 . A A . 2 LEU CD2 1 1
7 6037 1 1 2 LEU CG C 28.757 2.370 9.584 1.00 . A A . 2 LEU CG 1 1
7 6038 1 1 2 LEU H H 25.081 4.169 9.534 1.00 . A A . 2 LEU H 1 1
7 6039 1 1 2 LEU HA H 26.225 1.704 8.605 1.00 . A A . 2 LEU HA 1 1
7 6040 1 1 2 LEU HB2 H 27.521 3.880 8.636 1.00 . A A . 2 LEU HB2 1 1
7 6041 1 1 2 LEU HB3 H 27.413 3.869 10.424 1.00 . A A . 2 LEU HB3 1 1
7 6042 1 1 2 LEU HD11 H 29.080 2.233 7.421 1.00 . A A . 2 LEU HD11 1 1
7 6043 1 1 2 LEU HD12 H 28.174 0.837 8.119 1.00 . A A . 2 LEU HD12 1 1
7 6044 1 1 2 LEU HD13 H 29.946 0.979 8.385 1.00 . A A . 2 LEU HD13 1 1
7 6045 1 1 2 LEU HD21 H 29.812 3.783 10.877 1.00 . A A . 2 LEU HD21 1 1
7 6046 1 1 2 LEU HD22 H 30.139 4.001 9.114 1.00 . A A . 2 LEU HD22 1 1
7 6047 1 1 2 LEU HD23 H 30.886 2.622 10.010 1.00 . A A . 2 LEU HD23 1 1
7 6048 1 1 2 LEU HG H 28.648 1.642 10.419 1.00 . A A . 2 LEU HG 1 1
7 6049 1 1 2 LEU N N 24.987 3.224 9.230 1.00 . A A . 2 LEU N 1 1
7 6050 1 1 2 LEU O O 25.448 2.172 11.695 1.00 . A A . 2 LEU O 1 1
7 6051 1 1 3 LYS C C 27.182 -1.500 11.800 1.00 . A A . 3 LYS C 1 1
7 6052 1 1 3 LYS CA C 26.001 -0.582 11.767 1.00 . A A . 3 LYS CA 1 1
7 6053 1 1 3 LYS CB C 24.674 -1.360 11.590 1.00 . A A . 3 LYS CB 1 1
7 6054 1 1 3 LYS CD C 24.727 -3.342 13.259 1.00 . A A . 3 LYS CD 1 1
7 6055 1 1 3 LYS CE C 24.292 -3.833 14.645 1.00 . A A . 3 LYS CE 1 1
7 6056 1 1 3 LYS CG C 24.123 -1.980 12.885 1.00 . A A . 3 LYS CG 1 1
7 6057 1 1 3 LYS H H 26.674 -0.097 9.866 1.00 . A A . 3 LYS H 1 1
7 6058 1 1 3 LYS HA H 25.960 -0.036 12.700 1.00 . A A . 3 LYS HA 1 1
7 6059 1 1 3 LYS HB2 H 23.912 -0.617 11.257 1.00 . A A . 3 LYS HB2 1 1
7 6060 1 1 3 LYS HB3 H 24.753 -2.124 10.790 1.00 . A A . 3 LYS HB3 1 1
7 6061 1 1 3 LYS HD2 H 24.404 -4.085 12.497 1.00 . A A . 3 LYS HD2 1 1
7 6062 1 1 3 LYS HD3 H 25.835 -3.297 13.230 1.00 . A A . 3 LYS HD3 1 1
7 6063 1 1 3 LYS HE2 H 23.186 -3.821 14.721 1.00 . A A . 3 LYS HE2 1 1
7 6064 1 1 3 LYS HE3 H 24.674 -4.859 14.822 1.00 . A A . 3 LYS HE3 1 1
7 6065 1 1 3 LYS HG2 H 24.277 -1.253 13.712 1.00 . A A . 3 LYS HG2 1 1
7 6066 1 1 3 LYS HG3 H 23.026 -2.124 12.766 1.00 . A A . 3 LYS HG3 1 1
7 6067 1 1 3 LYS HZ1 H 25.868 -2.967 15.680 1.00 . A A . 3 LYS HZ1 1 1
7 6068 1 1 3 LYS HZ2 H 24.518 -3.329 16.646 1.00 . A A . 3 LYS HZ2 1 1
7 6069 1 1 3 LYS HZ3 H 24.477 -1.996 15.593 1.00 . A A . 3 LYS HZ3 1 1
7 6070 1 1 3 LYS N N 26.253 0.313 10.672 1.00 . A A . 3 LYS N 1 1
7 6071 1 1 3 LYS NZ N 24.828 -2.967 15.722 1.00 . A A . 3 LYS NZ 1 1
7 6072 1 1 3 LYS O O 27.401 -2.279 10.873 1.00 . A A . 3 LYS O 1 1
7 6073 1 1 4 ASP C C 28.799 -3.306 14.068 1.00 . A A . 4 ASP C 1 1
7 6074 1 1 4 ASP CA C 29.156 -2.209 13.104 1.00 . A A . 4 ASP CA 1 1
7 6075 1 1 4 ASP CB C 30.389 -1.410 13.620 1.00 . A A . 4 ASP CB 1 1
7 6076 1 1 4 ASP CG C 30.133 -0.673 14.942 1.00 . A A . 4 ASP CG 1 1
7 6077 1 1 4 ASP H H 27.780 -0.752 13.617 1.00 . A A . 4 ASP H 1 1
7 6078 1 1 4 ASP HA H 29.443 -2.671 12.169 1.00 . A A . 4 ASP HA 1 1
7 6079 1 1 4 ASP HB2 H 31.249 -2.103 13.748 1.00 . A A . 4 ASP HB2 1 1
7 6080 1 1 4 ASP HB3 H 30.677 -0.661 12.851 1.00 . A A . 4 ASP HB3 1 1
7 6081 1 1 4 ASP N N 27.980 -1.404 12.889 1.00 . A A . 4 ASP N 1 1
7 6082 1 1 4 ASP O O 27.854 -3.186 14.847 1.00 . A A . 4 ASP O 1 1
7 6083 1 1 4 ASP OD1 O 29.355 0.318 14.936 1.00 . A A . 4 ASP OD1 1 1
7 6084 1 1 4 ASP OD2 O 30.721 -1.095 15.974 1.00 . A A . 4 ASP OD2 1 1
7 6085 1 1 5 TYR C C 30.479 -5.663 15.768 1.00 . A A . 5 TYR C 1 1
7 6086 1 1 5 TYR CA C 29.341 -5.601 14.793 1.00 . A A . 5 TYR CA 1 1
7 6087 1 1 5 TYR CB C 29.257 -6.877 13.918 1.00 . A A . 5 TYR CB 1 1
7 6088 1 1 5 TYR CD1 C 26.812 -6.892 13.289 1.00 . A A . 5 TYR CD1 1 1
7 6089 1 1 5 TYR CD2 C 28.438 -6.341 11.581 1.00 . A A . 5 TYR CD2 1 1
7 6090 1 1 5 TYR CE1 C 25.776 -6.696 12.369 1.00 . A A . 5 TYR CE1 1 1
7 6091 1 1 5 TYR CE2 C 27.403 -6.133 10.661 1.00 . A A . 5 TYR CE2 1 1
7 6092 1 1 5 TYR CG C 28.152 -6.715 12.907 1.00 . A A . 5 TYR CG 1 1
7 6093 1 1 5 TYR CZ C 26.070 -6.309 11.054 1.00 . A A . 5 TYR CZ 1 1
7 6094 1 1 5 TYR H H 30.338 -4.476 13.382 1.00 . A A . 5 TYR H 1 1
7 6095 1 1 5 TYR HA H 28.431 -5.533 15.355 1.00 . A A . 5 TYR HA 1 1
7 6096 1 1 5 TYR HB2 H 30.208 -7.025 13.374 1.00 . A A . 5 TYR HB2 1 1
7 6097 1 1 5 TYR HB3 H 29.034 -7.775 14.532 1.00 . A A . 5 TYR HB3 1 1
7 6098 1 1 5 TYR HD1 H 26.576 -7.171 14.306 1.00 . A A . 5 TYR HD1 1 1
7 6099 1 1 5 TYR HD2 H 29.462 -6.191 11.272 1.00 . A A . 5 TYR HD2 1 1
7 6100 1 1 5 TYR HE1 H 24.750 -6.830 12.682 1.00 . A A . 5 TYR HE1 1 1
7 6101 1 1 5 TYR HE2 H 27.640 -5.833 9.650 1.00 . A A . 5 TYR HE2 1 1
7 6102 1 1 5 TYR HH H 25.417 -5.829 9.294 1.00 . A A . 5 TYR HH 1 1
7 6103 1 1 5 TYR N N 29.565 -4.414 14.011 1.00 . A A . 5 TYR N 1 1
7 6104 1 1 5 TYR O O 30.783 -4.685 16.450 1.00 . A A . 5 TYR O 1 1
7 6105 1 1 5 TYR OH O 25.024 -6.087 10.131 1.00 . A A . 5 TYR OH 1 1
7 6106 1 1 6 HIS C C 33.520 -6.542 16.068 1.00 . A A . 6 HIS C 1 1
7 6107 1 1 6 HIS CA C 32.273 -7.107 16.685 1.00 . A A . 6 HIS CA 1 1
7 6108 1 1 6 HIS CB C 32.489 -8.628 16.831 1.00 . A A . 6 HIS CB 1 1
7 6109 1 1 6 HIS CD2 C 34.705 -9.585 17.777 1.00 . A A . 6 HIS CD2 1 1
7 6110 1 1 6 HIS CE1 C 34.353 -9.167 19.894 1.00 . A A . 6 HIS CE1 1 1
7 6111 1 1 6 HIS CG C 33.487 -9.007 17.894 1.00 . A A . 6 HIS CG 1 1
7 6112 1 1 6 HIS H H 30.820 -7.599 15.284 1.00 . A A . 6 HIS H 1 1
7 6113 1 1 6 HIS HA H 32.102 -6.651 17.651 1.00 . A A . 6 HIS HA 1 1
7 6114 1 1 6 HIS HB2 H 31.508 -9.083 17.066 1.00 . A A . 6 HIS HB2 1 1
7 6115 1 1 6 HIS HB3 H 32.815 -9.063 15.861 1.00 . A A . 6 HIS HB3 1 1
7 6116 1 1 6 HIS HD1 H 32.480 -8.311 19.621 1.00 . A A . 6 HIS HD1 1 1
7 6117 1 1 6 HIS HD2 H 35.233 -9.929 16.896 1.00 . A A . 6 HIS HD2 1 1
7 6118 1 1 6 HIS HE1 H 34.486 -9.099 20.954 1.00 . A A . 6 HIS HE1 1 1
7 6119 1 1 6 HIS HE2 H 36.123 -10.060 19.275 1.00 . A A . 6 HIS HE2 1 1
7 6120 1 1 6 HIS N N 31.136 -6.837 15.841 1.00 . A A . 6 HIS N 1 1
7 6121 1 1 6 HIS ND1 N 33.287 -8.751 19.224 1.00 . A A . 6 HIS ND1 1 1
7 6122 1 1 6 HIS NE2 N 35.229 -9.677 19.039 1.00 . A A . 6 HIS NE2 1 1
7 6123 1 1 6 HIS O O 34.472 -6.206 16.770 1.00 . A A . 6 HIS O 1 1
7 6124 1 1 7 LEU C C 35.079 -4.614 14.217 1.00 . A A . 7 LEU C 1 1
7 6125 1 1 7 LEU CA C 34.633 -6.019 13.899 1.00 . A A . 7 LEU CA 1 1
7 6126 1 1 7 LEU CB C 34.388 -6.178 12.370 1.00 . A A . 7 LEU CB 1 1
7 6127 1 1 7 LEU CD1 C 33.601 -5.332 10.104 1.00 . A A . 7 LEU CD1 1 1
7 6128 1 1 7 LEU CD2 C 32.237 -4.759 12.147 1.00 . A A . 7 LEU CD2 1 1
7 6129 1 1 7 LEU CG C 33.652 -5.037 11.616 1.00 . A A . 7 LEU CG 1 1
7 6130 1 1 7 LEU H H 32.706 -6.762 14.227 1.00 . A A . 7 LEU H 1 1
7 6131 1 1 7 LEU HA H 35.443 -6.687 14.156 1.00 . A A . 7 LEU HA 1 1
7 6132 1 1 7 LEU HB2 H 35.380 -6.305 11.882 1.00 . A A . 7 LEU HB2 1 1
7 6133 1 1 7 LEU HB3 H 33.816 -7.118 12.212 1.00 . A A . 7 LEU HB3 1 1
7 6134 1 1 7 LEU HD11 H 33.000 -6.246 9.912 1.00 . A A . 7 LEU HD11 1 1
7 6135 1 1 7 LEU HD12 H 34.626 -5.486 9.705 1.00 . A A . 7 LEU HD12 1 1
7 6136 1 1 7 LEU HD13 H 33.134 -4.482 9.562 1.00 . A A . 7 LEU HD13 1 1
7 6137 1 1 7 LEU HD21 H 32.275 -4.433 13.207 1.00 . A A . 7 LEU HD21 1 1
7 6138 1 1 7 LEU HD22 H 31.615 -5.675 12.075 1.00 . A A . 7 LEU HD22 1 1
7 6139 1 1 7 LEU HD23 H 31.754 -3.954 11.553 1.00 . A A . 7 LEU HD23 1 1
7 6140 1 1 7 LEU HG H 34.247 -4.102 11.737 1.00 . A A . 7 LEU HG 1 1
7 6141 1 1 7 LEU N N 33.515 -6.446 14.716 1.00 . A A . 7 LEU N 1 1
7 6142 1 1 7 LEU O O 34.322 -3.813 14.767 1.00 . A A . 7 LEU O 1 1
7 6143 1 1 8 LYS C C 36.757 -2.051 13.197 1.00 . A A . 8 LYS C 1 1
7 6144 1 1 8 LYS CA C 36.996 -3.073 14.281 1.00 . A A . 8 LYS CA 1 1
7 6145 1 1 8 LYS CB C 38.507 -3.282 14.569 1.00 . A A . 8 LYS CB 1 1
7 6146 1 1 8 LYS CD C 40.709 -2.301 15.441 1.00 . A A . 8 LYS CD 1 1
7 6147 1 1 8 LYS CE C 41.428 -1.110 16.092 1.00 . A A . 8 LYS CE 1 1
7 6148 1 1 8 LYS CG C 39.207 -2.069 15.208 1.00 . A A . 8 LYS CG 1 1
7 6149 1 1 8 LYS H H 36.943 -4.959 13.423 1.00 . A A . 8 LYS H 1 1
7 6150 1 1 8 LYS HA H 36.537 -2.715 15.192 1.00 . A A . 8 LYS HA 1 1
7 6151 1 1 8 LYS HB2 H 38.598 -4.128 15.287 1.00 . A A . 8 LYS HB2 1 1
7 6152 1 1 8 LYS HB3 H 39.043 -3.588 13.646 1.00 . A A . 8 LYS HB3 1 1
7 6153 1 1 8 LYS HD2 H 40.829 -3.188 16.102 1.00 . A A . 8 LYS HD2 1 1
7 6154 1 1 8 LYS HD3 H 41.194 -2.536 14.468 1.00 . A A . 8 LYS HD3 1 1
7 6155 1 1 8 LYS HE2 H 40.953 -0.852 17.062 1.00 . A A . 8 LYS HE2 1 1
7 6156 1 1 8 LYS HE3 H 42.498 -1.354 16.262 1.00 . A A . 8 LYS HE3 1 1
7 6157 1 1 8 LYS HG2 H 39.082 -1.184 14.548 1.00 . A A . 8 LYS HG2 1 1
7 6158 1 1 8 LYS HG3 H 38.718 -1.842 16.181 1.00 . A A . 8 LYS HG3 1 1
7 6159 1 1 8 LYS HZ1 H 40.384 0.362 15.067 1.00 . A A . 8 LYS HZ1 1 1
7 6160 1 1 8 LYS HZ2 H 41.830 -0.112 14.316 1.00 . A A . 8 LYS HZ2 1 1
7 6161 1 1 8 LYS HZ3 H 41.876 0.878 15.694 1.00 . A A . 8 LYS HZ3 1 1
7 6162 1 1 8 LYS N N 36.357 -4.306 13.897 1.00 . A A . 8 LYS N 1 1
7 6163 1 1 8 LYS NZ N 41.376 0.094 15.229 1.00 . A A . 8 LYS NZ 1 1
7 6164 1 1 8 LYS O O 35.705 -1.414 13.163 1.00 . A A . 8 LYS O 1 1
7 6165 1 1 9 GLU C C 37.599 -1.657 9.959 1.00 . A A . 9 GLU C 1 1
7 6166 1 1 9 GLU CA C 37.743 -0.891 11.243 1.00 . A A . 9 GLU CA 1 1
7 6167 1 1 9 GLU CB C 39.046 -0.048 11.273 1.00 . A A . 9 GLU CB 1 1
7 6168 1 1 9 GLU CD C 41.556 0.026 11.199 1.00 . A A . 9 GLU CD 1 1
7 6169 1 1 9 GLU CG C 40.337 -0.892 11.268 1.00 . A A . 9 GLU CG 1 1
7 6170 1 1 9 GLU H H 38.574 -2.419 12.324 1.00 . A A . 9 GLU H 1 1
7 6171 1 1 9 GLU HA H 36.897 -0.236 11.347 1.00 . A A . 9 GLU HA 1 1
7 6172 1 1 9 GLU HB2 H 39.054 0.678 10.433 1.00 . A A . 9 GLU HB2 1 1
7 6173 1 1 9 GLU HB3 H 39.034 0.544 12.216 1.00 . A A . 9 GLU HB3 1 1
7 6174 1 1 9 GLU HG2 H 40.392 -1.507 12.189 1.00 . A A . 9 GLU HG2 1 1
7 6175 1 1 9 GLU HG3 H 40.338 -1.572 10.391 1.00 . A A . 9 GLU HG3 1 1
7 6176 1 1 9 GLU N N 37.742 -1.874 12.288 1.00 . A A . 9 GLU N 1 1
7 6177 1 1 9 GLU O O 37.052 -2.759 9.945 1.00 . A A . 9 GLU O 1 1
7 6178 1 1 9 GLU OE1 O 42.310 -0.065 10.194 1.00 . A A . 9 GLU OE1 1 1
7 6179 1 1 9 GLU OE2 O 41.750 0.826 12.153 1.00 . A A . 9 GLU OE2 1 1
7 6180 1 1 10 MET C C 39.700 -1.982 7.410 1.00 . A A . 10 MET C 1 1
7 6181 1 1 10 MET CA C 38.222 -1.738 7.576 1.00 . A A . 10 MET CA 1 1
7 6182 1 1 10 MET CB C 37.717 -0.867 6.410 1.00 . A A . 10 MET CB 1 1
7 6183 1 1 10 MET CE C 33.806 0.283 5.686 1.00 . A A . 10 MET CE 1 1
7 6184 1 1 10 MET CG C 36.188 -0.709 6.439 1.00 . A A . 10 MET CG 1 1
7 6185 1 1 10 MET H H 38.488 -0.159 8.877 1.00 . A A . 10 MET H 1 1
7 6186 1 1 10 MET HA H 37.659 -2.657 7.563 1.00 . A A . 10 MET HA 1 1
7 6187 1 1 10 MET HB2 H 38.184 0.139 6.479 1.00 . A A . 10 MET HB2 1 1
7 6188 1 1 10 MET HB3 H 38.006 -1.325 5.438 1.00 . A A . 10 MET HB3 1 1
7 6189 1 1 10 MET HE1 H 33.152 0.923 5.055 1.00 . A A . 10 MET HE1 1 1
7 6190 1 1 10 MET HE2 H 33.657 0.583 6.745 1.00 . A A . 10 MET HE2 1 1
7 6191 1 1 10 MET HE3 H 33.465 -0.768 5.575 1.00 . A A . 10 MET HE3 1 1
7 6192 1 1 10 MET HG2 H 35.733 -1.712 6.285 1.00 . A A . 10 MET HG2 1 1
7 6193 1 1 10 MET HG3 H 35.899 -0.373 7.459 1.00 . A A . 10 MET HG3 1 1
7 6194 1 1 10 MET N N 38.094 -1.075 8.844 1.00 . A A . 10 MET N 1 1
7 6195 1 1 10 MET O O 40.420 -1.029 7.120 1.00 . A A . 10 MET O 1 1
7 6196 1 1 10 MET SD S 35.547 0.457 5.198 1.00 . A A . 10 MET SD 1 1
7 6197 1 1 11 PRO C C 41.952 -3.723 5.969 1.00 . A A . 11 PRO C 1 1
7 6198 1 1 11 PRO CA C 41.642 -3.474 7.426 1.00 . A A . 11 PRO CA 1 1
7 6199 1 1 11 PRO CB C 41.857 -4.755 8.247 1.00 . A A . 11 PRO CB 1 1
7 6200 1 1 11 PRO CD C 39.501 -4.330 8.161 1.00 . A A . 11 PRO CD 1 1
7 6201 1 1 11 PRO CG C 40.509 -5.480 8.186 1.00 . A A . 11 PRO CG 1 1
7 6202 1 1 11 PRO HA H 42.241 -2.646 7.781 1.00 . A A . 11 PRO HA 1 1
7 6203 1 1 11 PRO HB2 H 42.694 -5.382 7.881 1.00 . A A . 11 PRO HB2 1 1
7 6204 1 1 11 PRO HB3 H 42.058 -4.469 9.303 1.00 . A A . 11 PRO HB3 1 1
7 6205 1 1 11 PRO HD2 H 38.622 -4.588 7.535 1.00 . A A . 11 PRO HD2 1 1
7 6206 1 1 11 PRO HD3 H 39.174 -4.060 9.188 1.00 . A A . 11 PRO HD3 1 1
7 6207 1 1 11 PRO HG2 H 40.441 -6.054 7.236 1.00 . A A . 11 PRO HG2 1 1
7 6208 1 1 11 PRO HG3 H 40.356 -6.163 9.045 1.00 . A A . 11 PRO HG3 1 1
7 6209 1 1 11 PRO N N 40.226 -3.192 7.593 1.00 . A A . 11 PRO N 1 1
7 6210 1 1 11 PRO O O 43.110 -3.993 5.655 1.00 . A A . 11 PRO O 1 1
7 6211 1 1 12 GLU C C 41.105 -2.657 2.919 1.00 . A A . 12 GLU C 1 1
7 6212 1 1 12 GLU CA C 41.055 -3.957 3.677 1.00 . A A . 12 GLU CA 1 1
7 6213 1 1 12 GLU CB C 39.862 -4.807 3.174 1.00 . A A . 12 GLU CB 1 1
7 6214 1 1 12 GLU CD C 38.575 -6.954 3.339 1.00 . A A . 12 GLU CD 1 1
7 6215 1 1 12 GLU CG C 39.753 -6.160 3.900 1.00 . A A . 12 GLU CG 1 1
7 6216 1 1 12 GLU H H 40.013 -3.409 5.377 1.00 . A A . 12 GLU H 1 1
7 6217 1 1 12 GLU HA H 41.973 -4.499 3.498 1.00 . A A . 12 GLU HA 1 1
7 6218 1 1 12 GLU HB2 H 38.917 -4.240 3.328 1.00 . A A . 12 GLU HB2 1 1
7 6219 1 1 12 GLU HB3 H 39.983 -5.000 2.084 1.00 . A A . 12 GLU HB3 1 1
7 6220 1 1 12 GLU HG2 H 40.695 -6.732 3.759 1.00 . A A . 12 GLU HG2 1 1
7 6221 1 1 12 GLU HG3 H 39.596 -6.003 4.988 1.00 . A A . 12 GLU HG3 1 1
7 6222 1 1 12 GLU N N 40.933 -3.652 5.079 1.00 . A A . 12 GLU N 1 1
7 6223 1 1 12 GLU O O 40.284 -2.407 2.037 1.00 . A A . 12 GLU O 1 1
7 6224 1 1 12 GLU OE1 O 37.417 -6.478 3.485 1.00 . A A . 12 GLU OE1 1 1
7 6225 1 1 12 GLU OE2 O 38.816 -8.047 2.760 1.00 . A A . 12 GLU OE2 1 1
7 6226 1 1 13 MET C C 43.516 -0.774 1.643 1.00 . A A . 13 MET C 1 1
7 6227 1 1 13 MET CA C 42.352 -0.555 2.567 1.00 . A A . 13 MET CA 1 1
7 6228 1 1 13 MET CB C 42.688 0.608 3.527 1.00 . A A . 13 MET CB 1 1
7 6229 1 1 13 MET CE C 40.224 2.465 6.312 1.00 . A A . 13 MET CE 1 1
7 6230 1 1 13 MET CG C 41.514 0.980 4.447 1.00 . A A . 13 MET CG 1 1
7 6231 1 1 13 MET H H 42.742 -2.016 3.983 1.00 . A A . 13 MET H 1 1
7 6232 1 1 13 MET HA H 41.490 -0.278 1.976 1.00 . A A . 13 MET HA 1 1
7 6233 1 1 13 MET HB2 H 43.565 0.330 4.152 1.00 . A A . 13 MET HB2 1 1
7 6234 1 1 13 MET HB3 H 42.957 1.513 2.937 1.00 . A A . 13 MET HB3 1 1
7 6235 1 1 13 MET HE1 H 40.027 1.540 6.894 1.00 . A A . 13 MET HE1 1 1
7 6236 1 1 13 MET HE2 H 39.421 2.571 5.552 1.00 . A A . 13 MET HE2 1 1
7 6237 1 1 13 MET HE3 H 40.152 3.326 7.010 1.00 . A A . 13 MET HE3 1 1
7 6238 1 1 13 MET HG2 H 40.633 1.202 3.806 1.00 . A A . 13 MET HG2 1 1
7 6239 1 1 13 MET HG3 H 41.258 0.094 5.064 1.00 . A A . 13 MET HG3 1 1
7 6240 1 1 13 MET N N 42.102 -1.801 3.250 1.00 . A A . 13 MET N 1 1
7 6241 1 1 13 MET O O 44.217 -1.782 1.736 1.00 . A A . 13 MET O 1 1
7 6242 1 1 13 MET SD S 41.861 2.404 5.527 1.00 . A A . 13 MET SD 1 1
7 6243 1 1 14 GLU C C 45.102 1.367 -0.847 1.00 . A A . 14 GLU C 1 1
7 6244 1 1 14 GLU CA C 44.701 0.018 -0.345 1.00 . A A . 14 GLU CA 1 1
7 6245 1 1 14 GLU CB C 44.139 -0.776 -1.546 1.00 . A A . 14 GLU CB 1 1
7 6246 1 1 14 GLU CD C 42.537 -0.996 -3.462 1.00 . A A . 14 GLU CD 1 1
7 6247 1 1 14 GLU CG C 42.972 -0.102 -2.302 1.00 . A A . 14 GLU CG 1 1
7 6248 1 1 14 GLU H H 43.160 0.994 0.650 1.00 . A A . 14 GLU H 1 1
7 6249 1 1 14 GLU HA H 45.585 -0.456 0.063 1.00 . A A . 14 GLU HA 1 1
7 6250 1 1 14 GLU HB2 H 44.968 -0.989 -2.254 1.00 . A A . 14 GLU HB2 1 1
7 6251 1 1 14 GLU HB3 H 43.774 -1.744 -1.146 1.00 . A A . 14 GLU HB3 1 1
7 6252 1 1 14 GLU HG2 H 42.114 0.055 -1.614 1.00 . A A . 14 GLU HG2 1 1
7 6253 1 1 14 GLU HG3 H 43.280 0.892 -2.698 1.00 . A A . 14 GLU HG3 1 1
7 6254 1 1 14 GLU N N 43.721 0.172 0.699 1.00 . A A . 14 GLU N 1 1
7 6255 1 1 14 GLU O O 46.138 1.517 -1.489 1.00 . A A . 14 GLU O 1 1
7 6256 1 1 14 GLU OE1 O 42.616 -0.533 -4.631 1.00 . A A . 14 GLU OE1 1 1
7 6257 1 1 14 GLU OE2 O 42.123 -2.155 -3.194 1.00 . A A . 14 GLU OE2 1 1
7 6258 1 1 15 ASP C C 45.286 4.406 0.211 1.00 . A A . 15 ASP C 1 1
7 6259 1 1 15 ASP CA C 44.537 3.757 -0.928 1.00 . A A . 15 ASP CA 1 1
7 6260 1 1 15 ASP CB C 43.279 4.556 -1.354 1.00 . A A . 15 ASP CB 1 1
7 6261 1 1 15 ASP CG C 42.277 4.789 -0.218 1.00 . A A . 15 ASP CG 1 1
7 6262 1 1 15 ASP H H 43.405 2.208 -0.098 1.00 . A A . 15 ASP H 1 1
7 6263 1 1 15 ASP HA H 45.193 3.754 -1.786 1.00 . A A . 15 ASP HA 1 1
7 6264 1 1 15 ASP HB2 H 43.630 5.520 -1.780 1.00 . A A . 15 ASP HB2 1 1
7 6265 1 1 15 ASP HB3 H 42.764 4.003 -2.170 1.00 . A A . 15 ASP HB3 1 1
7 6266 1 1 15 ASP N N 44.263 2.387 -0.572 1.00 . A A . 15 ASP N 1 1
7 6267 1 1 15 ASP O O 46.025 5.374 0.026 1.00 . A A . 15 ASP O 1 1
7 6268 1 1 15 ASP OD1 O 41.708 3.787 0.292 1.00 . A A . 15 ASP OD1 1 1
7 6269 1 1 15 ASP OD2 O 42.067 5.976 0.149 1.00 . A A . 15 ASP OD2 1 1
7 6270 1 1 16 GLU C C 47.411 3.835 2.254 1.00 . A A . 16 GLU C 1 1
7 6271 1 1 16 GLU CA C 45.966 4.103 2.585 1.00 . A A . 16 GLU CA 1 1
7 6272 1 1 16 GLU CB C 45.565 3.215 3.787 1.00 . A A . 16 GLU CB 1 1
7 6273 1 1 16 GLU CD C 45.983 2.521 6.201 1.00 . A A . 16 GLU CD 1 1
7 6274 1 1 16 GLU CG C 46.347 3.504 5.085 1.00 . A A . 16 GLU CG 1 1
7 6275 1 1 16 GLU H H 44.533 3.043 1.542 1.00 . A A . 16 GLU H 1 1
7 6276 1 1 16 GLU HA H 45.838 5.149 2.827 1.00 . A A . 16 GLU HA 1 1
7 6277 1 1 16 GLU HB2 H 44.482 3.371 3.987 1.00 . A A . 16 GLU HB2 1 1
7 6278 1 1 16 GLU HB3 H 45.701 2.148 3.502 1.00 . A A . 16 GLU HB3 1 1
7 6279 1 1 16 GLU HG2 H 47.440 3.425 4.902 1.00 . A A . 16 GLU HG2 1 1
7 6280 1 1 16 GLU HG3 H 46.122 4.539 5.421 1.00 . A A . 16 GLU HG3 1 1
7 6281 1 1 16 GLU N N 45.163 3.806 1.423 1.00 . A A . 16 GLU N 1 1
7 6282 1 1 16 GLU O O 48.277 4.650 2.547 1.00 . A A . 16 GLU O 1 1
7 6283 1 1 16 GLU OE1 O 45.227 1.548 5.941 1.00 . A A . 16 GLU OE1 1 1
7 6284 1 1 16 GLU OE2 O 46.481 2.732 7.341 1.00 . A A . 16 GLU OE2 1 1
7 6285 1 1 17 PHE C C 49.508 3.346 0.087 1.00 . A A . 17 PHE C 1 1
7 6286 1 1 17 PHE CA C 48.972 2.313 1.054 1.00 . A A . 17 PHE CA 1 1
7 6287 1 1 17 PHE CB C 48.889 0.923 0.364 1.00 . A A . 17 PHE CB 1 1
7 6288 1 1 17 PHE CD1 C 51.175 -0.132 0.584 1.00 . A A . 17 PHE CD1 1 1
7 6289 1 1 17 PHE CD2 C 50.451 0.629 -1.597 1.00 . A A . 17 PHE CD2 1 1
7 6290 1 1 17 PHE CE1 C 52.392 -0.548 0.039 1.00 . A A . 17 PHE CE1 1 1
7 6291 1 1 17 PHE CE2 C 51.674 0.226 -2.143 1.00 . A A . 17 PHE CE2 1 1
7 6292 1 1 17 PHE CG C 50.195 0.461 -0.224 1.00 . A A . 17 PHE CG 1 1
7 6293 1 1 17 PHE CZ C 52.648 -0.339 -1.318 1.00 . A A . 17 PHE CZ 1 1
7 6294 1 1 17 PHE H H 46.940 2.067 1.336 1.00 . A A . 17 PHE H 1 1
7 6295 1 1 17 PHE HA H 49.644 2.252 1.897 1.00 . A A . 17 PHE HA 1 1
7 6296 1 1 17 PHE HB2 H 48.558 0.160 1.099 1.00 . A A . 17 PHE HB2 1 1
7 6297 1 1 17 PHE HB3 H 48.143 0.944 -0.449 1.00 . A A . 17 PHE HB3 1 1
7 6298 1 1 17 PHE HD1 H 50.989 -0.260 1.634 1.00 . A A . 17 PHE HD1 1 1
7 6299 1 1 17 PHE HD2 H 49.707 1.092 -2.227 1.00 . A A . 17 PHE HD2 1 1
7 6300 1 1 17 PHE HE1 H 53.129 -1.037 0.658 1.00 . A A . 17 PHE HE1 1 1
7 6301 1 1 17 PHE HE2 H 51.890 0.381 -3.189 1.00 . A A . 17 PHE HE2 1 1
7 6302 1 1 17 PHE HZ H 53.604 -0.612 -1.733 1.00 . A A . 17 PHE HZ 1 1
7 6303 1 1 17 PHE N N 47.677 2.699 1.562 1.00 . A A . 17 PHE N 1 1
7 6304 1 1 17 PHE O O 50.687 3.675 0.136 1.00 . A A . 17 PHE O 1 1
7 6305 1 1 18 LEU C C 49.418 6.178 -1.316 1.00 . A A . 18 LEU C 1 1
7 6306 1 1 18 LEU CA C 49.019 4.817 -1.842 1.00 . A A . 18 LEU CA 1 1
7 6307 1 1 18 LEU CB C 47.867 4.977 -2.866 1.00 . A A . 18 LEU CB 1 1
7 6308 1 1 18 LEU CD1 C 46.449 3.831 -4.657 1.00 . A A . 18 LEU CD1 1 1
7 6309 1 1 18 LEU CD2 C 48.978 3.687 -4.799 1.00 . A A . 18 LEU CD2 1 1
7 6310 1 1 18 LEU CG C 47.763 3.788 -3.852 1.00 . A A . 18 LEU CG 1 1
7 6311 1 1 18 LEU H H 47.683 3.628 -0.798 1.00 . A A . 18 LEU H 1 1
7 6312 1 1 18 LEU HA H 49.891 4.414 -2.335 1.00 . A A . 18 LEU HA 1 1
7 6313 1 1 18 LEU HB2 H 46.913 5.058 -2.306 1.00 . A A . 18 LEU HB2 1 1
7 6314 1 1 18 LEU HB3 H 47.960 5.916 -3.446 1.00 . A A . 18 LEU HB3 1 1
7 6315 1 1 18 LEU HD11 H 46.416 4.741 -5.291 1.00 . A A . 18 LEU HD11 1 1
7 6316 1 1 18 LEU HD12 H 45.576 3.843 -3.972 1.00 . A A . 18 LEU HD12 1 1
7 6317 1 1 18 LEU HD13 H 46.371 2.937 -5.311 1.00 . A A . 18 LEU HD13 1 1
7 6318 1 1 18 LEU HD21 H 49.921 3.543 -4.233 1.00 . A A . 18 LEU HD21 1 1
7 6319 1 1 18 LEU HD22 H 49.067 4.608 -5.412 1.00 . A A . 18 LEU HD22 1 1
7 6320 1 1 18 LEU HD23 H 48.857 2.819 -5.479 1.00 . A A . 18 LEU HD23 1 1
7 6321 1 1 18 LEU HG H 47.742 2.856 -3.242 1.00 . A A . 18 LEU HG 1 1
7 6322 1 1 18 LEU N N 48.646 3.886 -0.802 1.00 . A A . 18 LEU N 1 1
7 6323 1 1 18 LEU O O 50.155 6.896 -1.990 1.00 . A A . 18 LEU O 1 1
7 6324 1 1 19 GLU C C 50.504 7.706 1.368 1.00 . A A . 19 GLU C 1 1
7 6325 1 1 19 GLU CA C 49.285 7.839 0.501 1.00 . A A . 19 GLU CA 1 1
7 6326 1 1 19 GLU CB C 48.135 8.353 1.392 1.00 . A A . 19 GLU CB 1 1
7 6327 1 1 19 GLU CD C 45.783 9.208 1.505 1.00 . A A . 19 GLU CD 1 1
7 6328 1 1 19 GLU CG C 46.864 8.652 0.582 1.00 . A A . 19 GLU CG 1 1
7 6329 1 1 19 GLU H H 48.412 5.947 0.471 1.00 . A A . 19 GLU H 1 1
7 6330 1 1 19 GLU HA H 49.500 8.567 -0.271 1.00 . A A . 19 GLU HA 1 1
7 6331 1 1 19 GLU HB2 H 47.905 7.593 2.173 1.00 . A A . 19 GLU HB2 1 1
7 6332 1 1 19 GLU HB3 H 48.453 9.290 1.902 1.00 . A A . 19 GLU HB3 1 1
7 6333 1 1 19 GLU HG2 H 47.113 9.383 -0.213 1.00 . A A . 19 GLU HG2 1 1
7 6334 1 1 19 GLU HG3 H 46.486 7.735 0.091 1.00 . A A . 19 GLU HG3 1 1
7 6335 1 1 19 GLU N N 48.968 6.557 -0.095 1.00 . A A . 19 GLU N 1 1
7 6336 1 1 19 GLU O O 51.209 8.680 1.624 1.00 . A A . 19 GLU O 1 1
7 6337 1 1 19 GLU OE1 O 45.346 8.460 2.421 1.00 . A A . 19 GLU OE1 1 1
7 6338 1 1 19 GLU OE2 O 45.378 10.385 1.307 1.00 . A A . 19 GLU OE2 1 1
7 6339 1 1 20 TYR C C 53.107 5.964 1.894 1.00 . A A . 20 TYR C 1 1
7 6340 1 1 20 TYR CA C 51.867 6.109 2.699 1.00 . A A . 20 TYR CA 1 1
7 6341 1 1 20 TYR CB C 51.643 4.709 3.302 1.00 . A A . 20 TYR CB 1 1
7 6342 1 1 20 TYR CD1 C 49.797 5.678 4.799 1.00 . A A . 20 TYR CD1 1 1
7 6343 1 1 20 TYR CD2 C 51.182 3.883 5.628 1.00 . A A . 20 TYR CD2 1 1
7 6344 1 1 20 TYR CE1 C 49.098 5.703 6.013 1.00 . A A . 20 TYR CE1 1 1
7 6345 1 1 20 TYR CE2 C 50.493 3.903 6.845 1.00 . A A . 20 TYR CE2 1 1
7 6346 1 1 20 TYR CG C 50.835 4.754 4.581 1.00 . A A . 20 TYR CG 1 1
7 6347 1 1 20 TYR CZ C 49.444 4.811 7.037 1.00 . A A . 20 TYR CZ 1 1
7 6348 1 1 20 TYR H H 50.183 5.704 1.578 1.00 . A A . 20 TYR H 1 1
7 6349 1 1 20 TYR HA H 52.017 6.873 3.450 1.00 . A A . 20 TYR HA 1 1
7 6350 1 1 20 TYR HB2 H 51.202 4.056 2.521 1.00 . A A . 20 TYR HB2 1 1
7 6351 1 1 20 TYR HB3 H 52.588 4.216 3.556 1.00 . A A . 20 TYR HB3 1 1
7 6352 1 1 20 TYR HD1 H 49.521 6.368 4.016 1.00 . A A . 20 TYR HD1 1 1
7 6353 1 1 20 TYR HD2 H 52.004 3.198 5.489 1.00 . A A . 20 TYR HD2 1 1
7 6354 1 1 20 TYR HE1 H 48.294 6.411 6.151 1.00 . A A . 20 TYR HE1 1 1
7 6355 1 1 20 TYR HE2 H 50.778 3.220 7.632 1.00 . A A . 20 TYR HE2 1 1
7 6356 1 1 20 TYR HH H 48.054 5.496 8.200 1.00 . A A . 20 TYR HH 1 1
7 6357 1 1 20 TYR N N 50.775 6.467 1.826 1.00 . A A . 20 TYR N 1 1
7 6358 1 1 20 TYR O O 54.214 6.066 2.421 1.00 . A A . 20 TYR O 1 1
7 6359 1 1 20 TYR OH O 48.744 4.833 8.264 1.00 . A A . 20 TYR OH 1 1
7 6360 1 1 21 CYS C C 54.761 6.732 -0.654 1.00 . A A . 21 CYS C 1 1
7 6361 1 1 21 CYS CA C 54.014 5.457 -0.331 1.00 . A A . 21 CYS CA 1 1
7 6362 1 1 21 CYS CB C 53.599 4.840 -1.687 1.00 . A A . 21 CYS CB 1 1
7 6363 1 1 21 CYS H H 51.987 5.627 0.248 1.00 . A A . 21 CYS H 1 1
7 6364 1 1 21 CYS HA H 54.647 4.768 0.210 1.00 . A A . 21 CYS HA 1 1
7 6365 1 1 21 CYS HB2 H 52.734 5.402 -2.100 1.00 . A A . 21 CYS HB2 1 1
7 6366 1 1 21 CYS HB3 H 54.427 4.930 -2.423 1.00 . A A . 21 CYS HB3 1 1
7 6367 1 1 21 CYS HG H 54.451 2.733 -1.170 1.00 . A A . 21 CYS HG 1 1
7 6368 1 1 21 CYS N N 52.925 5.703 0.582 1.00 . A A . 21 CYS N 1 1
7 6369 1 1 21 CYS O O 55.816 6.696 -1.284 1.00 . A A . 21 CYS O 1 1
7 6370 1 1 21 CYS SG S 53.224 3.080 -1.530 1.00 . A A . 21 CYS SG 1 1
7 6371 1 1 22 ALA C C 56.050 9.288 0.647 1.00 . A A . 22 ALA C 1 1
7 6372 1 1 22 ALA CA C 54.837 9.193 -0.253 1.00 . A A . 22 ALA CA 1 1
7 6373 1 1 22 ALA CB C 53.821 10.275 0.150 1.00 . A A . 22 ALA CB 1 1
7 6374 1 1 22 ALA H H 53.363 7.870 0.307 1.00 . A A . 22 ALA H 1 1
7 6375 1 1 22 ALA HA H 55.154 9.356 -1.272 1.00 . A A . 22 ALA HA 1 1
7 6376 1 1 22 ALA HB1 H 53.505 10.148 1.207 1.00 . A A . 22 ALA HB1 1 1
7 6377 1 1 22 ALA HB2 H 52.915 10.181 -0.493 1.00 . A A . 22 ALA HB2 1 1
7 6378 1 1 22 ALA HB3 H 54.246 11.292 0.016 1.00 . A A . 22 ALA HB3 1 1
7 6379 1 1 22 ALA N N 54.231 7.888 -0.183 1.00 . A A . 22 ALA N 1 1
7 6380 1 1 22 ALA O O 56.852 10.211 0.516 1.00 . A A . 22 ALA O 1 1
7 6381 1 1 23 LYS C C 58.161 7.020 1.295 1.00 . A A . 23 LYS C 1 1
7 6382 1 1 23 LYS CA C 57.466 7.983 2.214 1.00 . A A . 23 LYS CA 1 1
7 6383 1 1 23 LYS CB C 57.288 7.317 3.601 1.00 . A A . 23 LYS CB 1 1
7 6384 1 1 23 LYS CD C 58.600 5.927 5.346 1.00 . A A . 23 LYS CD 1 1
7 6385 1 1 23 LYS CE C 57.615 6.077 6.512 1.00 . A A . 23 LYS CE 1 1
7 6386 1 1 23 LYS CG C 58.612 7.112 4.364 1.00 . A A . 23 LYS CG 1 1
7 6387 1 1 23 LYS H H 55.555 7.559 1.618 1.00 . A A . 23 LYS H 1 1
7 6388 1 1 23 LYS HA H 58.051 8.888 2.314 1.00 . A A . 23 LYS HA 1 1
7 6389 1 1 23 LYS HB2 H 56.625 7.960 4.219 1.00 . A A . 23 LYS HB2 1 1
7 6390 1 1 23 LYS HB3 H 56.774 6.339 3.480 1.00 . A A . 23 LYS HB3 1 1
7 6391 1 1 23 LYS HD2 H 58.361 5.001 4.776 1.00 . A A . 23 LYS HD2 1 1
7 6392 1 1 23 LYS HD3 H 59.630 5.814 5.757 1.00 . A A . 23 LYS HD3 1 1
7 6393 1 1 23 LYS HE2 H 57.852 6.984 7.107 1.00 . A A . 23 LYS HE2 1 1
7 6394 1 1 23 LYS HE3 H 56.570 6.139 6.145 1.00 . A A . 23 LYS HE3 1 1
7 6395 1 1 23 LYS HG2 H 59.423 6.912 3.630 1.00 . A A . 23 LYS HG2 1 1
7 6396 1 1 23 LYS HG3 H 58.877 8.049 4.900 1.00 . A A . 23 LYS HG3 1 1
7 6397 1 1 23 LYS HZ1 H 58.667 4.830 7.796 1.00 . A A . 23 LYS HZ1 1 1
7 6398 1 1 23 LYS HZ2 H 57.463 4.043 6.896 1.00 . A A . 23 LYS HZ2 1 1
7 6399 1 1 23 LYS HZ3 H 57.033 5.031 8.208 1.00 . A A . 23 LYS HZ3 1 1
7 6400 1 1 23 LYS N N 56.232 8.279 1.539 1.00 . A A . 23 LYS N 1 1
7 6401 1 1 23 LYS NZ N 57.700 4.908 7.421 1.00 . A A . 23 LYS NZ 1 1
7 6402 1 1 23 LYS O O 58.087 5.799 1.439 1.00 . A A . 23 LYS O 1 1
7 6403 1 1 24 ASN C C 60.912 6.314 0.002 1.00 . A A . 24 ASN C 1 1
7 6404 1 1 24 ASN CA C 59.687 6.916 -0.654 1.00 . A A . 24 ASN CA 1 1
7 6405 1 1 24 ASN CB C 60.110 7.789 -1.865 1.00 . A A . 24 ASN CB 1 1
7 6406 1 1 24 ASN CG C 58.866 8.315 -2.594 1.00 . A A . 24 ASN CG 1 1
7 6407 1 1 24 ASN H H 58.802 8.588 0.196 1.00 . A A . 24 ASN H 1 1
7 6408 1 1 24 ASN HA H 59.093 6.097 -1.020 1.00 . A A . 24 ASN HA 1 1
7 6409 1 1 24 ASN HB2 H 60.720 8.653 -1.532 1.00 . A A . 24 ASN HB2 1 1
7 6410 1 1 24 ASN HB3 H 60.723 7.191 -2.570 1.00 . A A . 24 ASN HB3 1 1
7 6411 1 1 24 ASN HD21 H 57.334 7.671 -3.809 1.00 . A A . 24 ASN HD21 1 1
7 6412 1 1 24 ASN HD22 H 58.464 6.441 -3.347 1.00 . A A . 24 ASN HD22 1 1
7 6413 1 1 24 ASN N N 58.851 7.600 0.297 1.00 . A A . 24 ASN N 1 1
7 6414 1 1 24 ASN ND2 N 58.159 7.393 -3.317 1.00 . A A . 24 ASN ND2 1 1
7 6415 1 1 24 ASN O O 61.135 5.133 -0.259 1.00 . A A . 24 ASN O 1 1
7 6416 1 1 24 ASN OD1 O 58.544 9.506 -2.514 1.00 . A A . 24 ASN OD1 1 1
7 6417 1 1 25 PRO C C 62.414 5.241 2.431 1.00 . A A . 25 PRO C 1 1
7 6418 1 1 25 PRO CA C 62.859 6.331 1.506 1.00 . A A . 25 PRO CA 1 1
7 6419 1 1 25 PRO CB C 63.544 7.435 2.329 1.00 . A A . 25 PRO CB 1 1
7 6420 1 1 25 PRO CD C 61.771 8.414 1.056 1.00 . A A . 25 PRO CD 1 1
7 6421 1 1 25 PRO CG C 62.533 8.586 2.368 1.00 . A A . 25 PRO CG 1 1
7 6422 1 1 25 PRO HA H 63.511 5.913 0.757 1.00 . A A . 25 PRO HA 1 1
7 6423 1 1 25 PRO HB2 H 63.824 7.094 3.352 1.00 . A A . 25 PRO HB2 1 1
7 6424 1 1 25 PRO HB3 H 64.459 7.771 1.793 1.00 . A A . 25 PRO HB3 1 1
7 6425 1 1 25 PRO HD2 H 60.757 8.853 1.114 1.00 . A A . 25 PRO HD2 1 1
7 6426 1 1 25 PRO HD3 H 62.338 8.867 0.214 1.00 . A A . 25 PRO HD3 1 1
7 6427 1 1 25 PRO HG2 H 61.835 8.435 3.220 1.00 . A A . 25 PRO HG2 1 1
7 6428 1 1 25 PRO HG3 H 63.020 9.577 2.455 1.00 . A A . 25 PRO HG3 1 1
7 6429 1 1 25 PRO N N 61.727 6.967 0.852 1.00 . A A . 25 PRO N 1 1
7 6430 1 1 25 PRO O O 61.510 5.479 3.231 1.00 . A A . 25 PRO O 1 1
7 6431 1 1 26 SER C C 61.366 2.432 2.916 1.00 . A A . 26 SER C 1 1
7 6432 1 1 26 SER CA C 62.788 2.884 3.115 1.00 . A A . 26 SER CA 1 1
7 6433 1 1 26 SER CB C 63.133 3.076 4.609 1.00 . A A . 26 SER CB 1 1
7 6434 1 1 26 SER H H 63.768 3.928 1.630 1.00 . A A . 26 SER H 1 1
7 6435 1 1 26 SER HA H 63.423 2.103 2.721 1.00 . A A . 26 SER HA 1 1
7 6436 1 1 26 SER HB2 H 62.635 3.992 4.992 1.00 . A A . 26 SER HB2 1 1
7 6437 1 1 26 SER HB3 H 62.813 2.195 5.206 1.00 . A A . 26 SER HB3 1 1
7 6438 1 1 26 SER HG H 64.676 3.349 5.720 1.00 . A A . 26 SER HG 1 1
7 6439 1 1 26 SER N N 63.049 4.049 2.310 1.00 . A A . 26 SER N 1 1
7 6440 1 1 26 SER O O 60.494 2.650 3.757 1.00 . A A . 26 SER O 1 1
7 6441 1 1 26 SER OG O 64.535 3.244 4.777 1.00 . A A . 26 SER OG 1 1
7 6442 1 1 27 TYR C C 59.468 0.032 2.018 1.00 . A A . 27 TYR C 1 1
7 6443 1 1 27 TYR CA C 59.834 1.307 1.321 1.00 . A A . 27 TYR CA 1 1
7 6444 1 1 27 TYR CB C 59.796 1.061 -0.208 1.00 . A A . 27 TYR CB 1 1
7 6445 1 1 27 TYR CD1 C 60.389 -1.391 -0.619 1.00 . A A . 27 TYR CD1 1 1
7 6446 1 1 27 TYR CD2 C 61.898 0.330 -1.381 1.00 . A A . 27 TYR CD2 1 1
7 6447 1 1 27 TYR CE1 C 61.262 -2.376 -1.094 1.00 . A A . 27 TYR CE1 1 1
7 6448 1 1 27 TYR CE2 C 62.786 -0.646 -1.846 1.00 . A A . 27 TYR CE2 1 1
7 6449 1 1 27 TYR CG C 60.716 -0.027 -0.722 1.00 . A A . 27 TYR CG 1 1
7 6450 1 1 27 TYR CZ C 62.472 -2.004 -1.696 1.00 . A A . 27 TYR CZ 1 1
7 6451 1 1 27 TYR H H 61.867 1.618 1.104 1.00 . A A . 27 TYR H 1 1
7 6452 1 1 27 TYR HA H 59.099 2.059 1.564 1.00 . A A . 27 TYR HA 1 1
7 6453 1 1 27 TYR HB2 H 58.765 0.801 -0.507 1.00 . A A . 27 TYR HB2 1 1
7 6454 1 1 27 TYR HB3 H 60.098 2.009 -0.702 1.00 . A A . 27 TYR HB3 1 1
7 6455 1 1 27 TYR HD1 H 59.456 -1.681 -0.164 1.00 . A A . 27 TYR HD1 1 1
7 6456 1 1 27 TYR HD2 H 62.076 1.378 -1.565 1.00 . A A . 27 TYR HD2 1 1
7 6457 1 1 27 TYR HE1 H 60.991 -3.418 -0.997 1.00 . A A . 27 TYR HE1 1 1
7 6458 1 1 27 TYR HE2 H 63.696 -0.348 -2.342 1.00 . A A . 27 TYR HE2 1 1
7 6459 1 1 27 TYR HH H 62.968 -3.852 -2.003 1.00 . A A . 27 TYR HH 1 1
7 6460 1 1 27 TYR N N 61.127 1.784 1.752 1.00 . A A . 27 TYR N 1 1
7 6461 1 1 27 TYR O O 58.339 -0.436 1.936 1.00 . A A . 27 TYR O 1 1
7 6462 1 1 27 TYR OH O 63.357 -2.992 -2.182 1.00 . A A . 27 TYR OH 1 1
7 6463 1 1 28 GLU C C 59.524 -1.795 4.508 1.00 . A A . 28 GLU C 1 1
7 6464 1 1 28 GLU CA C 60.502 -1.814 3.375 1.00 . A A . 28 GLU CA 1 1
7 6465 1 1 28 GLU CB C 61.910 -2.108 3.950 1.00 . A A . 28 GLU CB 1 1
7 6466 1 1 28 GLU CD C 64.395 -1.853 3.676 1.00 . A A . 28 GLU CD 1 1
7 6467 1 1 28 GLU CG C 63.030 -1.435 3.136 1.00 . A A . 28 GLU CG 1 1
7 6468 1 1 28 GLU H H 61.344 -0.077 2.642 1.00 . A A . 28 GLU H 1 1
7 6469 1 1 28 GLU HA H 60.224 -2.577 2.662 1.00 . A A . 28 GLU HA 1 1
7 6470 1 1 28 GLU HB2 H 61.999 -1.721 4.991 1.00 . A A . 28 GLU HB2 1 1
7 6471 1 1 28 GLU HB3 H 62.060 -3.209 3.984 1.00 . A A . 28 GLU HB3 1 1
7 6472 1 1 28 GLU HG2 H 62.945 -1.717 2.064 1.00 . A A . 28 GLU HG2 1 1
7 6473 1 1 28 GLU HG3 H 62.924 -0.329 3.236 1.00 . A A . 28 GLU HG3 1 1
7 6474 1 1 28 GLU N N 60.476 -0.553 2.684 1.00 . A A . 28 GLU N 1 1
7 6475 1 1 28 GLU O O 58.812 -2.761 4.743 1.00 . A A . 28 GLU O 1 1
7 6476 1 1 28 GLU OE1 O 64.681 -1.548 4.865 1.00 . A A . 28 GLU OE1 1 1
7 6477 1 1 28 GLU OE2 O 65.172 -2.478 2.906 1.00 . A A . 28 GLU OE2 1 1
7 6478 1 1 29 GLU C C 57.113 -0.336 5.799 1.00 . A A . 29 GLU C 1 1
7 6479 1 1 29 GLU CA C 58.531 -0.414 6.304 1.00 . A A . 29 GLU CA 1 1
7 6480 1 1 29 GLU CB C 58.853 0.920 7.011 1.00 . A A . 29 GLU CB 1 1
7 6481 1 1 29 GLU CD C 60.553 2.317 8.192 1.00 . A A . 29 GLU CD 1 1
7 6482 1 1 29 GLU CG C 60.241 0.914 7.674 1.00 . A A . 29 GLU CG 1 1
7 6483 1 1 29 GLU H H 60.037 0.125 4.996 1.00 . A A . 29 GLU H 1 1
7 6484 1 1 29 GLU HA H 58.612 -1.234 7.004 1.00 . A A . 29 GLU HA 1 1
7 6485 1 1 29 GLU HB2 H 58.812 1.742 6.261 1.00 . A A . 29 GLU HB2 1 1
7 6486 1 1 29 GLU HB3 H 58.088 1.126 7.793 1.00 . A A . 29 GLU HB3 1 1
7 6487 1 1 29 GLU HG2 H 60.251 0.195 8.521 1.00 . A A . 29 GLU HG2 1 1
7 6488 1 1 29 GLU HG3 H 61.014 0.597 6.942 1.00 . A A . 29 GLU HG3 1 1
7 6489 1 1 29 GLU N N 59.446 -0.647 5.216 1.00 . A A . 29 GLU N 1 1
7 6490 1 1 29 GLU O O 56.177 -0.676 6.519 1.00 . A A . 29 GLU O 1 1
7 6491 1 1 29 GLU OE1 O 61.543 2.926 7.706 1.00 . A A . 29 GLU OE1 1 1
7 6492 1 1 29 GLU OE2 O 59.798 2.803 9.078 1.00 . A A . 29 GLU OE2 1 1
7 6493 1 1 30 ALA C C 55.208 -1.023 3.218 1.00 . A A . 30 ALA C 1 1
7 6494 1 1 30 ALA CA C 55.635 0.249 3.912 1.00 . A A . 30 ALA CA 1 1
7 6495 1 1 30 ALA CB C 55.607 1.383 2.870 1.00 . A A . 30 ALA CB 1 1
7 6496 1 1 30 ALA H H 57.736 0.318 3.964 1.00 . A A . 30 ALA H 1 1
7 6497 1 1 30 ALA HA H 54.908 0.479 4.679 1.00 . A A . 30 ALA HA 1 1
7 6498 1 1 30 ALA HB1 H 56.311 1.178 2.036 1.00 . A A . 30 ALA HB1 1 1
7 6499 1 1 30 ALA HB2 H 55.906 2.340 3.348 1.00 . A A . 30 ALA HB2 1 1
7 6500 1 1 30 ALA HB3 H 54.586 1.511 2.450 1.00 . A A . 30 ALA HB3 1 1
7 6501 1 1 30 ALA N N 56.936 0.102 4.530 1.00 . A A . 30 ALA N 1 1
7 6502 1 1 30 ALA O O 54.046 -1.173 2.862 1.00 . A A . 30 ALA O 1 1
7 6503 1 1 31 TYR C C 55.426 -4.168 3.510 1.00 . A A . 31 TYR C 1 1
7 6504 1 1 31 TYR CA C 55.883 -3.266 2.404 1.00 . A A . 31 TYR CA 1 1
7 6505 1 1 31 TYR CB C 57.202 -3.799 1.750 1.00 . A A . 31 TYR CB 1 1
7 6506 1 1 31 TYR CD1 C 56.245 -6.031 1.007 1.00 . A A . 31 TYR CD1 1 1
7 6507 1 1 31 TYR CD2 C 58.528 -5.957 1.786 1.00 . A A . 31 TYR CD2 1 1
7 6508 1 1 31 TYR CE1 C 56.322 -7.423 0.886 1.00 . A A . 31 TYR CE1 1 1
7 6509 1 1 31 TYR CE2 C 58.628 -7.345 1.632 1.00 . A A . 31 TYR CE2 1 1
7 6510 1 1 31 TYR CG C 57.326 -5.286 1.495 1.00 . A A . 31 TYR CG 1 1
7 6511 1 1 31 TYR CZ C 57.519 -8.083 1.194 1.00 . A A . 31 TYR CZ 1 1
7 6512 1 1 31 TYR H H 57.081 -1.832 3.291 1.00 . A A . 31 TYR H 1 1
7 6513 1 1 31 TYR HA H 55.084 -3.190 1.674 1.00 . A A . 31 TYR HA 1 1
7 6514 1 1 31 TYR HB2 H 57.382 -3.289 0.796 1.00 . A A . 31 TYR HB2 1 1
7 6515 1 1 31 TYR HB3 H 58.033 -3.495 2.401 1.00 . A A . 31 TYR HB3 1 1
7 6516 1 1 31 TYR HD1 H 55.329 -5.524 0.765 1.00 . A A . 31 TYR HD1 1 1
7 6517 1 1 31 TYR HD2 H 59.375 -5.400 2.158 1.00 . A A . 31 TYR HD2 1 1
7 6518 1 1 31 TYR HE1 H 55.451 -7.977 0.562 1.00 . A A . 31 TYR HE1 1 1
7 6519 1 1 31 TYR HE2 H 59.555 -7.844 1.873 1.00 . A A . 31 TYR HE2 1 1
7 6520 1 1 31 TYR HH H 56.756 -9.809 0.757 1.00 . A A . 31 TYR HH 1 1
7 6521 1 1 31 TYR N N 56.135 -1.980 3.012 1.00 . A A . 31 TYR N 1 1
7 6522 1 1 31 TYR O O 54.346 -4.739 3.446 1.00 . A A . 31 TYR O 1 1
7 6523 1 1 31 TYR OH O 57.605 -9.487 1.067 1.00 . A A . 31 TYR OH 1 1
7 6524 1 1 32 LEU C C 55.012 -5.093 6.505 1.00 . A A . 32 LEU C 1 1
7 6525 1 1 32 LEU CA C 56.175 -5.318 5.573 1.00 . A A . 32 LEU CA 1 1
7 6526 1 1 32 LEU CB C 57.476 -5.323 6.397 1.00 . A A . 32 LEU CB 1 1
7 6527 1 1 32 LEU CD1 C 60.023 -5.357 6.286 1.00 . A A . 32 LEU CD1 1 1
7 6528 1 1 32 LEU CD2 C 58.702 -7.277 5.265 1.00 . A A . 32 LEU CD2 1 1
7 6529 1 1 32 LEU CG C 58.715 -5.767 5.577 1.00 . A A . 32 LEU CG 1 1
7 6530 1 1 32 LEU H H 57.115 -3.783 4.565 1.00 . A A . 32 LEU H 1 1
7 6531 1 1 32 LEU HA H 56.036 -6.276 5.093 1.00 . A A . 32 LEU HA 1 1
7 6532 1 1 32 LEU HB2 H 57.655 -4.289 6.771 1.00 . A A . 32 LEU HB2 1 1
7 6533 1 1 32 LEU HB3 H 57.361 -5.979 7.282 1.00 . A A . 32 LEU HB3 1 1
7 6534 1 1 32 LEU HD11 H 60.112 -5.878 7.262 1.00 . A A . 32 LEU HD11 1 1
7 6535 1 1 32 LEU HD12 H 60.042 -4.260 6.470 1.00 . A A . 32 LEU HD12 1 1
7 6536 1 1 32 LEU HD13 H 60.900 -5.621 5.659 1.00 . A A . 32 LEU HD13 1 1
7 6537 1 1 32 LEU HD21 H 57.802 -7.550 4.676 1.00 . A A . 32 LEU HD21 1 1
7 6538 1 1 32 LEU HD22 H 58.704 -7.865 6.207 1.00 . A A . 32 LEU HD22 1 1
7 6539 1 1 32 LEU HD23 H 59.601 -7.551 4.674 1.00 . A A . 32 LEU HD23 1 1
7 6540 1 1 32 LEU HG H 58.690 -5.231 4.593 1.00 . A A . 32 LEU HG 1 1
7 6541 1 1 32 LEU N N 56.273 -4.317 4.542 1.00 . A A . 32 LEU N 1 1
7 6542 1 1 32 LEU O O 54.490 -6.043 7.086 1.00 . A A . 32 LEU O 1 1
7 6543 1 1 33 LYS C C 52.156 -3.929 6.798 1.00 . A A . 33 LYS C 1 1
7 6544 1 1 33 LYS CA C 53.428 -3.430 7.441 1.00 . A A . 33 LYS CA 1 1
7 6545 1 1 33 LYS CB C 53.326 -1.891 7.596 1.00 . A A . 33 LYS CB 1 1
7 6546 1 1 33 LYS CD C 51.174 -0.534 7.713 1.00 . A A . 33 LYS CD 1 1
7 6547 1 1 33 LYS CE C 49.905 -0.160 8.485 1.00 . A A . 33 LYS CE 1 1
7 6548 1 1 33 LYS CG C 52.175 -1.396 8.494 1.00 . A A . 33 LYS CG 1 1
7 6549 1 1 33 LYS H H 55.038 -3.091 6.157 1.00 . A A . 33 LYS H 1 1
7 6550 1 1 33 LYS HA H 53.531 -3.883 8.417 1.00 . A A . 33 LYS HA 1 1
7 6551 1 1 33 LYS HB2 H 54.271 -1.510 8.031 1.00 . A A . 33 LYS HB2 1 1
7 6552 1 1 33 LYS HB3 H 53.236 -1.423 6.591 1.00 . A A . 33 LYS HB3 1 1
7 6553 1 1 33 LYS HD2 H 51.697 0.388 7.376 1.00 . A A . 33 LYS HD2 1 1
7 6554 1 1 33 LYS HD3 H 50.875 -1.119 6.815 1.00 . A A . 33 LYS HD3 1 1
7 6555 1 1 33 LYS HE2 H 49.301 -1.072 8.661 1.00 . A A . 33 LYS HE2 1 1
7 6556 1 1 33 LYS HE3 H 50.154 0.329 9.450 1.00 . A A . 33 LYS HE3 1 1
7 6557 1 1 33 LYS HG2 H 51.646 -2.264 8.942 1.00 . A A . 33 LYS HG2 1 1
7 6558 1 1 33 LYS HG3 H 52.595 -0.792 9.328 1.00 . A A . 33 LYS HG3 1 1
7 6559 1 1 33 LYS HZ1 H 48.804 0.341 6.798 1.00 . A A . 33 LYS HZ1 1 1
7 6560 1 1 33 LYS HZ2 H 49.588 1.657 7.531 1.00 . A A . 33 LYS HZ2 1 1
7 6561 1 1 33 LYS HZ3 H 48.196 0.995 8.242 1.00 . A A . 33 LYS HZ3 1 1
7 6562 1 1 33 LYS N N 54.569 -3.822 6.642 1.00 . A A . 33 LYS N 1 1
7 6563 1 1 33 LYS NZ N 49.061 0.778 7.706 1.00 . A A . 33 LYS NZ 1 1
7 6564 1 1 33 LYS O O 51.307 -4.524 7.461 1.00 . A A . 33 LYS O 1 1
7 6565 1 1 34 PHE C C 50.913 -5.479 4.336 1.00 . A A . 34 PHE C 1 1
7 6566 1 1 34 PHE CA C 50.843 -4.021 4.698 1.00 . A A . 34 PHE CA 1 1
7 6567 1 1 34 PHE CB C 50.743 -3.173 3.401 1.00 . A A . 34 PHE CB 1 1
7 6568 1 1 34 PHE CD1 C 49.010 -1.313 3.531 1.00 . A A . 34 PHE CD1 1 1
7 6569 1 1 34 PHE CD2 C 51.274 -0.867 4.242 1.00 . A A . 34 PHE CD2 1 1
7 6570 1 1 34 PHE CE1 C 48.656 0.008 3.845 1.00 . A A . 34 PHE CE1 1 1
7 6571 1 1 34 PHE CE2 C 50.928 0.447 4.555 1.00 . A A . 34 PHE CE2 1 1
7 6572 1 1 34 PHE CG C 50.328 -1.766 3.732 1.00 . A A . 34 PHE CG 1 1
7 6573 1 1 34 PHE CZ C 49.619 0.893 4.349 1.00 . A A . 34 PHE CZ 1 1
7 6574 1 1 34 PHE H H 52.738 -3.234 4.961 1.00 . A A . 34 PHE H 1 1
7 6575 1 1 34 PHE HA H 49.960 -3.867 5.303 1.00 . A A . 34 PHE HA 1 1
7 6576 1 1 34 PHE HB2 H 51.718 -3.138 2.870 1.00 . A A . 34 PHE HB2 1 1
7 6577 1 1 34 PHE HB3 H 49.998 -3.594 2.701 1.00 . A A . 34 PHE HB3 1 1
7 6578 1 1 34 PHE HD1 H 48.270 -1.982 3.116 1.00 . A A . 34 PHE HD1 1 1
7 6579 1 1 34 PHE HD2 H 52.285 -1.197 4.407 1.00 . A A . 34 PHE HD2 1 1
7 6580 1 1 34 PHE HE1 H 47.644 0.349 3.685 1.00 . A A . 34 PHE HE1 1 1
7 6581 1 1 34 PHE HE2 H 51.670 1.087 5.005 1.00 . A A . 34 PHE HE2 1 1
7 6582 1 1 34 PHE HZ H 49.365 1.919 4.572 1.00 . A A . 34 PHE HZ 1 1
7 6583 1 1 34 PHE N N 52.015 -3.692 5.474 1.00 . A A . 34 PHE N 1 1
7 6584 1 1 34 PHE O O 50.310 -6.324 4.996 1.00 . A A . 34 PHE O 1 1
7 6585 1 1 35 GLY C C 52.463 -7.109 1.564 1.00 . A A . 35 GLY C 1 1
7 6586 1 1 35 GLY CA C 52.165 -7.115 3.012 1.00 . A A . 35 GLY CA 1 1
7 6587 1 1 35 GLY H H 52.025 -5.084 2.666 1.00 . A A . 35 GLY H 1 1
7 6588 1 1 35 GLY HA2 H 53.081 -7.252 3.566 1.00 . A A . 35 GLY HA2 1 1
7 6589 1 1 35 GLY HA3 H 51.403 -7.847 3.202 1.00 . A A . 35 GLY HA3 1 1
7 6590 1 1 35 GLY N N 51.671 -5.794 3.270 1.00 . A A . 35 GLY N 1 1
7 6591 1 1 35 GLY O O 53.191 -6.249 1.085 1.00 . A A . 35 GLY O 1 1
7 6592 1 1 36 ASP C C 51.519 -7.153 -1.467 1.00 . A A . 36 ASP C 1 1
7 6593 1 1 36 ASP CA C 52.090 -8.255 -0.603 1.00 . A A . 36 ASP CA 1 1
7 6594 1 1 36 ASP CB C 51.561 -9.630 -1.107 1.00 . A A . 36 ASP CB 1 1
7 6595 1 1 36 ASP CG C 50.046 -9.802 -0.931 1.00 . A A . 36 ASP CG 1 1
7 6596 1 1 36 ASP H H 51.225 -8.696 1.225 1.00 . A A . 36 ASP H 1 1
7 6597 1 1 36 ASP HA H 53.161 -8.253 -0.747 1.00 . A A . 36 ASP HA 1 1
7 6598 1 1 36 ASP HB2 H 51.823 -9.754 -2.180 1.00 . A A . 36 ASP HB2 1 1
7 6599 1 1 36 ASP HB3 H 52.074 -10.440 -0.544 1.00 . A A . 36 ASP HB3 1 1
7 6600 1 1 36 ASP N N 51.860 -8.053 0.810 1.00 . A A . 36 ASP N 1 1
7 6601 1 1 36 ASP O O 51.640 -7.216 -2.686 1.00 . A A . 36 ASP O 1 1
7 6602 1 1 36 ASP OD1 O 49.587 -9.927 0.236 1.00 . A A . 36 ASP OD1 1 1
7 6603 1 1 36 ASP OD2 O 49.331 -9.817 -1.968 1.00 . A A . 36 ASP OD2 1 1
7 6604 1 1 37 LYS C C 51.434 -4.141 -2.190 1.00 . A A . 37 LYS C 1 1
7 6605 1 1 37 LYS CA C 50.382 -4.910 -1.423 1.00 . A A . 37 LYS CA 1 1
7 6606 1 1 37 LYS CB C 49.778 -4.007 -0.325 1.00 . A A . 37 LYS CB 1 1
7 6607 1 1 37 LYS CD C 47.818 -3.046 -1.771 1.00 . A A . 37 LYS CD 1 1
7 6608 1 1 37 LYS CE C 46.704 -3.905 -1.156 1.00 . A A . 37 LYS CE 1 1
7 6609 1 1 37 LYS CG C 49.009 -2.774 -0.833 1.00 . A A . 37 LYS CG 1 1
7 6610 1 1 37 LYS H H 50.841 -6.141 0.156 1.00 . A A . 37 LYS H 1 1
7 6611 1 1 37 LYS HA H 49.594 -5.196 -2.093 1.00 . A A . 37 LYS HA 1 1
7 6612 1 1 37 LYS HB2 H 49.097 -4.617 0.307 1.00 . A A . 37 LYS HB2 1 1
7 6613 1 1 37 LYS HB3 H 50.597 -3.666 0.340 1.00 . A A . 37 LYS HB3 1 1
7 6614 1 1 37 LYS HD2 H 47.388 -2.058 -2.053 1.00 . A A . 37 LYS HD2 1 1
7 6615 1 1 37 LYS HD3 H 48.192 -3.530 -2.699 1.00 . A A . 37 LYS HD3 1 1
7 6616 1 1 37 LYS HE2 H 47.085 -4.909 -0.877 1.00 . A A . 37 LYS HE2 1 1
7 6617 1 1 37 LYS HE3 H 46.280 -3.408 -0.258 1.00 . A A . 37 LYS HE3 1 1
7 6618 1 1 37 LYS HG2 H 48.638 -2.211 0.051 1.00 . A A . 37 LYS HG2 1 1
7 6619 1 1 37 LYS HG3 H 49.724 -2.121 -1.378 1.00 . A A . 37 LYS HG3 1 1
7 6620 1 1 37 LYS HZ1 H 45.205 -3.181 -2.396 1.00 . A A . 37 LYS HZ1 1 1
7 6621 1 1 37 LYS HZ2 H 44.857 -4.686 -1.689 1.00 . A A . 37 LYS HZ2 1 1
7 6622 1 1 37 LYS HZ3 H 45.967 -4.588 -2.970 1.00 . A A . 37 LYS HZ3 1 1
7 6623 1 1 37 LYS N N 50.917 -6.114 -0.837 1.00 . A A . 37 LYS N 1 1
7 6624 1 1 37 LYS NZ N 45.601 -4.104 -2.125 1.00 . A A . 37 LYS NZ 1 1
7 6625 1 1 37 LYS O O 51.175 -3.648 -3.288 1.00 . A A . 37 LYS O 1 1
7 6626 1 1 38 LEU C C 54.327 -4.151 -3.395 1.00 . A A . 38 LEU C 1 1
7 6627 1 1 38 LEU CA C 53.769 -3.347 -2.256 1.00 . A A . 38 LEU CA 1 1
7 6628 1 1 38 LEU CB C 54.892 -2.981 -1.237 1.00 . A A . 38 LEU CB 1 1
7 6629 1 1 38 LEU CD1 C 56.368 -0.919 -0.831 1.00 . A A . 38 LEU CD1 1 1
7 6630 1 1 38 LEU CD2 C 57.253 -2.865 -2.196 1.00 . A A . 38 LEU CD2 1 1
7 6631 1 1 38 LEU CG C 56.004 -2.061 -1.799 1.00 . A A . 38 LEU CG 1 1
7 6632 1 1 38 LEU H H 52.867 -4.493 -0.762 1.00 . A A . 38 LEU H 1 1
7 6633 1 1 38 LEU HA H 53.384 -2.444 -2.718 1.00 . A A . 38 LEU HA 1 1
7 6634 1 1 38 LEU HB2 H 54.459 -2.472 -0.351 1.00 . A A . 38 LEU HB2 1 1
7 6635 1 1 38 LEU HB3 H 55.341 -3.890 -0.812 1.00 . A A . 38 LEU HB3 1 1
7 6636 1 1 38 LEU HD11 H 56.816 -1.325 0.098 1.00 . A A . 38 LEU HD11 1 1
7 6637 1 1 38 LEU HD12 H 55.469 -0.329 -0.558 1.00 . A A . 38 LEU HD12 1 1
7 6638 1 1 38 LEU HD13 H 57.100 -0.238 -1.312 1.00 . A A . 38 LEU HD13 1 1
7 6639 1 1 38 LEU HD21 H 56.985 -3.629 -2.953 1.00 . A A . 38 LEU HD21 1 1
7 6640 1 1 38 LEU HD22 H 57.666 -3.377 -1.301 1.00 . A A . 38 LEU HD22 1 1
7 6641 1 1 38 LEU HD23 H 58.026 -2.192 -2.620 1.00 . A A . 38 LEU HD23 1 1
7 6642 1 1 38 LEU HG H 55.603 -1.575 -2.718 1.00 . A A . 38 LEU HG 1 1
7 6643 1 1 38 LEU N N 52.667 -4.051 -1.635 1.00 . A A . 38 LEU N 1 1
7 6644 1 1 38 LEU O O 54.774 -3.576 -4.382 1.00 . A A . 38 LEU O 1 1
7 6645 1 1 39 LEU C C 54.007 -6.272 -5.616 1.00 . A A . 39 LEU C 1 1
7 6646 1 1 39 LEU CA C 54.807 -6.369 -4.343 1.00 . A A . 39 LEU CA 1 1
7 6647 1 1 39 LEU CB C 54.835 -7.848 -3.912 1.00 . A A . 39 LEU CB 1 1
7 6648 1 1 39 LEU CD1 C 55.606 -9.608 -2.270 1.00 . A A . 39 LEU CD1 1 1
7 6649 1 1 39 LEU CD2 C 57.141 -7.652 -2.763 1.00 . A A . 39 LEU CD2 1 1
7 6650 1 1 39 LEU CG C 55.676 -8.118 -2.642 1.00 . A A . 39 LEU CG 1 1
7 6651 1 1 39 LEU H H 53.889 -5.960 -2.522 1.00 . A A . 39 LEU H 1 1
7 6652 1 1 39 LEU HA H 55.818 -6.059 -4.556 1.00 . A A . 39 LEU HA 1 1
7 6653 1 1 39 LEU HB2 H 53.798 -8.200 -3.719 1.00 . A A . 39 LEU HB2 1 1
7 6654 1 1 39 LEU HB3 H 55.247 -8.462 -4.742 1.00 . A A . 39 LEU HB3 1 1
7 6655 1 1 39 LEU HD11 H 56.057 -10.219 -3.080 1.00 . A A . 39 LEU HD11 1 1
7 6656 1 1 39 LEU HD12 H 54.549 -9.919 -2.135 1.00 . A A . 39 LEU HD12 1 1
7 6657 1 1 39 LEU HD13 H 56.159 -9.797 -1.327 1.00 . A A . 39 LEU HD13 1 1
7 6658 1 1 39 LEU HD21 H 57.702 -7.915 -1.841 1.00 . A A . 39 LEU HD21 1 1
7 6659 1 1 39 LEU HD22 H 57.200 -6.551 -2.897 1.00 . A A . 39 LEU HD22 1 1
7 6660 1 1 39 LEU HD23 H 57.632 -8.145 -3.628 1.00 . A A . 39 LEU HD23 1 1
7 6661 1 1 39 LEU HG H 55.214 -7.547 -1.803 1.00 . A A . 39 LEU HG 1 1
7 6662 1 1 39 LEU N N 54.282 -5.500 -3.314 1.00 . A A . 39 LEU N 1 1
7 6663 1 1 39 LEU O O 54.576 -6.121 -6.694 1.00 . A A . 39 LEU O 1 1
7 6664 1 1 40 GLU C C 51.723 -4.947 -7.293 1.00 . A A . 40 GLU C 1 1
7 6665 1 1 40 GLU CA C 51.757 -6.299 -6.636 1.00 . A A . 40 GLU CA 1 1
7 6666 1 1 40 GLU CB C 50.295 -6.659 -6.265 1.00 . A A . 40 GLU CB 1 1
7 6667 1 1 40 GLU CD C 48.227 -6.129 -4.898 1.00 . A A . 40 GLU CD 1 1
7 6668 1 1 40 GLU CG C 49.714 -5.845 -5.095 1.00 . A A . 40 GLU CG 1 1
7 6669 1 1 40 GLU H H 52.227 -6.453 -4.617 1.00 . A A . 40 GLU H 1 1
7 6670 1 1 40 GLU HA H 52.120 -7.005 -7.376 1.00 . A A . 40 GLU HA 1 1
7 6671 1 1 40 GLU HB2 H 49.664 -6.485 -7.161 1.00 . A A . 40 GLU HB2 1 1
7 6672 1 1 40 GLU HB3 H 50.246 -7.740 -6.007 1.00 . A A . 40 GLU HB3 1 1
7 6673 1 1 40 GLU HG2 H 50.268 -6.083 -4.171 1.00 . A A . 40 GLU HG2 1 1
7 6674 1 1 40 GLU HG3 H 49.853 -4.763 -5.282 1.00 . A A . 40 GLU HG3 1 1
7 6675 1 1 40 GLU N N 52.659 -6.336 -5.508 1.00 . A A . 40 GLU N 1 1
7 6676 1 1 40 GLU O O 51.572 -4.881 -8.507 1.00 . A A . 40 GLU O 1 1
7 6677 1 1 40 GLU OE1 O 47.439 -5.841 -5.839 1.00 . A A . 40 GLU OE1 1 1
7 6678 1 1 40 GLU OE2 O 47.855 -6.620 -3.798 1.00 . A A . 40 GLU OE2 1 1
7 6679 1 1 41 TYR C C 52.995 -2.090 -7.690 1.00 . A A . 41 TYR C 1 1
7 6680 1 1 41 TYR CA C 51.723 -2.491 -7.003 1.00 . A A . 41 TYR CA 1 1
7 6681 1 1 41 TYR CB C 51.410 -1.522 -5.829 1.00 . A A . 41 TYR CB 1 1
7 6682 1 1 41 TYR CD1 C 48.945 -2.307 -5.968 1.00 . A A . 41 TYR CD1 1 1
7 6683 1 1 41 TYR CD2 C 49.483 -0.230 -4.861 1.00 . A A . 41 TYR CD2 1 1
7 6684 1 1 41 TYR CE1 C 47.592 -2.122 -5.666 1.00 . A A . 41 TYR CE1 1 1
7 6685 1 1 41 TYR CE2 C 48.132 -0.048 -4.545 1.00 . A A . 41 TYR CE2 1 1
7 6686 1 1 41 TYR CG C 49.922 -1.372 -5.556 1.00 . A A . 41 TYR CG 1 1
7 6687 1 1 41 TYR CZ C 47.184 -0.993 -4.951 1.00 . A A . 41 TYR CZ 1 1
7 6688 1 1 41 TYR H H 51.992 -3.911 -5.527 1.00 . A A . 41 TYR H 1 1
7 6689 1 1 41 TYR HA H 50.941 -2.446 -7.754 1.00 . A A . 41 TYR HA 1 1
7 6690 1 1 41 TYR HB2 H 51.911 -1.880 -4.904 1.00 . A A . 41 TYR HB2 1 1
7 6691 1 1 41 TYR HB3 H 51.816 -0.512 -6.013 1.00 . A A . 41 TYR HB3 1 1
7 6692 1 1 41 TYR HD1 H 49.207 -3.187 -6.532 1.00 . A A . 41 TYR HD1 1 1
7 6693 1 1 41 TYR HD2 H 50.196 0.529 -4.572 1.00 . A A . 41 TYR HD2 1 1
7 6694 1 1 41 TYR HE1 H 46.867 -2.854 -5.994 1.00 . A A . 41 TYR HE1 1 1
7 6695 1 1 41 TYR HE2 H 47.823 0.828 -3.999 1.00 . A A . 41 TYR HE2 1 1
7 6696 1 1 41 TYR HH H 45.327 -1.538 -5.016 1.00 . A A . 41 TYR HH 1 1
7 6697 1 1 41 TYR N N 51.856 -3.844 -6.515 1.00 . A A . 41 TYR N 1 1
7 6698 1 1 41 TYR O O 52.979 -1.237 -8.576 1.00 . A A . 41 TYR O 1 1
7 6699 1 1 41 TYR OH O 45.818 -0.791 -4.667 1.00 . A A . 41 TYR OH 1 1
7 6700 1 1 42 GLU C C 55.451 -3.135 -9.290 1.00 . A A . 42 GLU C 1 1
7 6701 1 1 42 GLU CA C 55.426 -2.536 -7.911 1.00 . A A . 42 GLU CA 1 1
7 6702 1 1 42 GLU CB C 56.561 -3.169 -7.069 1.00 . A A . 42 GLU CB 1 1
7 6703 1 1 42 GLU CD C 59.001 -3.412 -6.580 1.00 . A A . 42 GLU CD 1 1
7 6704 1 1 42 GLU CG C 57.980 -2.810 -7.543 1.00 . A A . 42 GLU CG 1 1
7 6705 1 1 42 GLU H H 54.067 -3.413 -6.574 1.00 . A A . 42 GLU H 1 1
7 6706 1 1 42 GLU HA H 55.593 -1.471 -7.985 1.00 . A A . 42 GLU HA 1 1
7 6707 1 1 42 GLU HB2 H 56.452 -2.799 -6.027 1.00 . A A . 42 GLU HB2 1 1
7 6708 1 1 42 GLU HB3 H 56.441 -4.274 -7.042 1.00 . A A . 42 GLU HB3 1 1
7 6709 1 1 42 GLU HG2 H 58.153 -3.203 -8.568 1.00 . A A . 42 GLU HG2 1 1
7 6710 1 1 42 GLU HG3 H 58.101 -1.706 -7.561 1.00 . A A . 42 GLU HG3 1 1
7 6711 1 1 42 GLU N N 54.122 -2.740 -7.313 1.00 . A A . 42 GLU N 1 1
7 6712 1 1 42 GLU O O 55.929 -2.519 -10.243 1.00 . A A . 42 GLU O 1 1
7 6713 1 1 42 GLU OE1 O 59.822 -4.254 -7.032 1.00 . A A . 42 GLU OE1 1 1
7 6714 1 1 42 GLU OE2 O 58.977 -3.032 -5.378 1.00 . A A . 42 GLU OE2 1 1
7 6715 1 1 43 LEU C C 53.742 -4.559 -11.549 1.00 . A A . 43 LEU C 1 1
7 6716 1 1 43 LEU CA C 54.789 -5.130 -10.621 1.00 . A A . 43 LEU CA 1 1
7 6717 1 1 43 LEU CB C 54.396 -6.590 -10.286 1.00 . A A . 43 LEU CB 1 1
7 6718 1 1 43 LEU CD1 C 54.965 -8.715 -9.006 1.00 . A A . 43 LEU CD1 1 1
7 6719 1 1 43 LEU CD2 C 56.705 -7.691 -10.549 1.00 . A A . 43 LEU CD2 1 1
7 6720 1 1 43 LEU CG C 55.521 -7.407 -9.604 1.00 . A A . 43 LEU CG 1 1
7 6721 1 1 43 LEU H H 54.509 -4.811 -8.603 1.00 . A A . 43 LEU H 1 1
7 6722 1 1 43 LEU HA H 55.742 -5.099 -11.129 1.00 . A A . 43 LEU HA 1 1
7 6723 1 1 43 LEU HB2 H 53.521 -6.560 -9.598 1.00 . A A . 43 LEU HB2 1 1
7 6724 1 1 43 LEU HB3 H 54.073 -7.137 -11.194 1.00 . A A . 43 LEU HB3 1 1
7 6725 1 1 43 LEU HD11 H 54.558 -9.364 -9.810 1.00 . A A . 43 LEU HD11 1 1
7 6726 1 1 43 LEU HD12 H 54.151 -8.491 -8.284 1.00 . A A . 43 LEU HD12 1 1
7 6727 1 1 43 LEU HD13 H 55.768 -9.267 -8.474 1.00 . A A . 43 LEU HD13 1 1
7 6728 1 1 43 LEU HD21 H 57.482 -8.283 -10.020 1.00 . A A . 43 LEU HD21 1 1
7 6729 1 1 43 LEU HD22 H 57.168 -6.746 -10.899 1.00 . A A . 43 LEU HD22 1 1
7 6730 1 1 43 LEU HD23 H 56.363 -8.269 -11.433 1.00 . A A . 43 LEU HD23 1 1
7 6731 1 1 43 LEU HG H 55.915 -6.804 -8.755 1.00 . A A . 43 LEU HG 1 1
7 6732 1 1 43 LEU N N 54.890 -4.359 -9.406 1.00 . A A . 43 LEU N 1 1
7 6733 1 1 43 LEU O O 53.795 -4.786 -12.757 1.00 . A A . 43 LEU O 1 1
7 6734 1 1 44 LEU C C 52.125 -1.951 -12.382 1.00 . A A . 44 LEU C 1 1
7 6735 1 1 44 LEU CA C 51.661 -3.216 -11.708 1.00 . A A . 44 LEU CA 1 1
7 6736 1 1 44 LEU CB C 50.476 -2.974 -10.745 1.00 . A A . 44 LEU CB 1 1
7 6737 1 1 44 LEU CD1 C 48.692 -2.819 -12.597 1.00 . A A . 44 LEU CD1 1 1
7 6738 1 1 44 LEU CD2 C 48.134 -2.189 -10.199 1.00 . A A . 44 LEU CD2 1 1
7 6739 1 1 44 LEU CG C 49.233 -2.230 -11.280 1.00 . A A . 44 LEU CG 1 1
7 6740 1 1 44 LEU H H 52.767 -3.618 -10.015 1.00 . A A . 44 LEU H 1 1
7 6741 1 1 44 LEU HA H 51.335 -3.913 -12.459 1.00 . A A . 44 LEU HA 1 1
7 6742 1 1 44 LEU HB2 H 50.138 -3.969 -10.377 1.00 . A A . 44 LEU HB2 1 1
7 6743 1 1 44 LEU HB3 H 50.863 -2.416 -9.874 1.00 . A A . 44 LEU HB3 1 1
7 6744 1 1 44 LEU HD11 H 48.414 -3.884 -12.454 1.00 . A A . 44 LEU HD11 1 1
7 6745 1 1 44 LEU HD12 H 49.454 -2.754 -13.401 1.00 . A A . 44 LEU HD12 1 1
7 6746 1 1 44 LEU HD13 H 47.791 -2.258 -12.925 1.00 . A A . 44 LEU HD13 1 1
7 6747 1 1 44 LEU HD21 H 48.526 -1.723 -9.270 1.00 . A A . 44 LEU HD21 1 1
7 6748 1 1 44 LEU HD22 H 47.790 -3.217 -9.960 1.00 . A A . 44 LEU HD22 1 1
7 6749 1 1 44 LEU HD23 H 47.265 -1.597 -10.556 1.00 . A A . 44 LEU HD23 1 1
7 6750 1 1 44 LEU HG H 49.539 -1.176 -11.463 1.00 . A A . 44 LEU HG 1 1
7 6751 1 1 44 LEU N N 52.771 -3.796 -10.995 1.00 . A A . 44 LEU N 1 1
7 6752 1 1 44 LEU O O 52.371 -1.957 -13.587 1.00 . A A . 44 LEU O 1 1
7 6753 1 1 45 GLY C C 52.212 1.551 -11.457 1.00 . A A . 45 GLY C 1 1
7 6754 1 1 45 GLY CA C 52.821 0.378 -12.157 1.00 . A A . 45 GLY CA 1 1
7 6755 1 1 45 GLY H H 52.040 -0.831 -10.652 1.00 . A A . 45 GLY H 1 1
7 6756 1 1 45 GLY HA2 H 53.882 0.368 -11.953 1.00 . A A . 45 GLY HA2 1 1
7 6757 1 1 45 GLY HA3 H 52.576 0.460 -13.208 1.00 . A A . 45 GLY HA3 1 1
7 6758 1 1 45 GLY N N 52.272 -0.842 -11.623 1.00 . A A . 45 GLY N 1 1
7 6759 1 1 45 GLY O O 52.132 2.639 -12.025 1.00 . A A . 45 GLY O 1 1
7 6760 1 1 46 LYS C C 52.445 3.063 -8.675 1.00 . A A . 46 LYS C 1 1
7 6761 1 1 46 LYS CA C 51.270 2.418 -9.349 1.00 . A A . 46 LYS CA 1 1
7 6762 1 1 46 LYS CB C 50.277 1.902 -8.296 1.00 . A A . 46 LYS CB 1 1
7 6763 1 1 46 LYS CD C 47.846 1.143 -7.959 1.00 . A A . 46 LYS CD 1 1
7 6764 1 1 46 LYS CE C 46.474 1.050 -8.633 1.00 . A A . 46 LYS CE 1 1
7 6765 1 1 46 LYS CG C 48.943 1.527 -8.955 1.00 . A A . 46 LYS CG 1 1
7 6766 1 1 46 LYS H H 51.846 0.466 -9.752 1.00 . A A . 46 LYS H 1 1
7 6767 1 1 46 LYS HA H 50.746 3.143 -9.949 1.00 . A A . 46 LYS HA 1 1
7 6768 1 1 46 LYS HB2 H 50.706 1.026 -7.774 1.00 . A A . 46 LYS HB2 1 1
7 6769 1 1 46 LYS HB3 H 50.076 2.699 -7.545 1.00 . A A . 46 LYS HB3 1 1
7 6770 1 1 46 LYS HD2 H 48.109 0.169 -7.492 1.00 . A A . 46 LYS HD2 1 1
7 6771 1 1 46 LYS HD3 H 47.801 1.915 -7.160 1.00 . A A . 46 LYS HD3 1 1
7 6772 1 1 46 LYS HE2 H 46.217 2.030 -9.089 1.00 . A A . 46 LYS HE2 1 1
7 6773 1 1 46 LYS HE3 H 46.482 0.271 -9.422 1.00 . A A . 46 LYS HE3 1 1
7 6774 1 1 46 LYS HG2 H 48.589 2.410 -9.534 1.00 . A A . 46 LYS HG2 1 1
7 6775 1 1 46 LYS HG3 H 49.100 0.692 -9.672 1.00 . A A . 46 LYS HG3 1 1
7 6776 1 1 46 LYS HZ1 H 44.500 0.647 -8.140 1.00 . A A . 46 LYS HZ1 1 1
7 6777 1 1 46 LYS HZ2 H 45.374 1.437 -6.918 1.00 . A A . 46 LYS HZ2 1 1
7 6778 1 1 46 LYS HZ3 H 45.637 -0.213 -7.217 1.00 . A A . 46 LYS HZ3 1 1
7 6779 1 1 46 LYS N N 51.782 1.361 -10.188 1.00 . A A . 46 LYS N 1 1
7 6780 1 1 46 LYS NZ N 45.418 0.705 -7.655 1.00 . A A . 46 LYS NZ 1 1
7 6781 1 1 46 LYS O O 52.587 4.284 -8.665 1.00 . A A . 46 LYS O 1 1
7 6782 1 1 47 ILE C C 55.595 1.867 -8.581 1.00 . A A . 47 ILE C 1 1
7 6783 1 1 47 ILE CA C 54.642 2.570 -7.656 1.00 . A A . 47 ILE CA 1 1
7 6784 1 1 47 ILE CB C 54.901 2.086 -6.251 1.00 . A A . 47 ILE CB 1 1
7 6785 1 1 47 ILE CD1 C 55.495 -0.177 -5.245 1.00 . A A . 47 ILE CD1 1 1
7 6786 1 1 47 ILE CG1 C 54.546 0.590 -6.141 1.00 . A A . 47 ILE CG1 1 1
7 6787 1 1 47 ILE CG2 C 54.082 2.945 -5.266 1.00 . A A . 47 ILE CG2 1 1
7 6788 1 1 47 ILE H H 53.150 1.232 -8.119 1.00 . A A . 47 ILE H 1 1
7 6789 1 1 47 ILE HA H 54.810 3.630 -7.681 1.00 . A A . 47 ILE HA 1 1
7 6790 1 1 47 ILE HB H 55.978 2.228 -5.998 1.00 . A A . 47 ILE HB 1 1
7 6791 1 1 47 ILE HD11 H 55.439 0.298 -4.267 1.00 . A A . 47 ILE HD11 1 1
7 6792 1 1 47 ILE HD12 H 56.539 -0.135 -5.625 1.00 . A A . 47 ILE HD12 1 1
7 6793 1 1 47 ILE HD13 H 55.178 -1.234 -5.145 1.00 . A A . 47 ILE HD13 1 1
7 6794 1 1 47 ILE HG12 H 53.515 0.496 -5.753 1.00 . A A . 47 ILE HG12 1 1
7 6795 1 1 47 ILE HG13 H 54.562 0.101 -7.131 1.00 . A A . 47 ILE HG13 1 1
7 6796 1 1 47 ILE HG21 H 52.992 2.805 -5.433 1.00 . A A . 47 ILE HG21 1 1
7 6797 1 1 47 ILE HG22 H 54.331 4.020 -5.388 1.00 . A A . 47 ILE HG22 1 1
7 6798 1 1 47 ILE HG23 H 54.315 2.644 -4.223 1.00 . A A . 47 ILE HG23 1 1
7 6799 1 1 47 ILE N N 53.332 2.212 -8.128 1.00 . A A . 47 ILE N 1 1
7 6800 1 1 47 ILE O O 55.182 1.015 -9.369 1.00 . A A . 47 ILE O 1 1
7 6801 1 1 48 LYS C C 59.053 1.306 -7.989 1.00 . A A . 48 LYS C 1 1
7 6802 1 1 48 LYS CA C 57.935 1.312 -8.988 1.00 . A A . 48 LYS CA 1 1
7 6803 1 1 48 LYS CB C 58.536 1.798 -10.336 1.00 . A A . 48 LYS CB 1 1
7 6804 1 1 48 LYS CD C 57.049 3.410 -11.658 1.00 . A A . 48 LYS CD 1 1
7 6805 1 1 48 LYS CE C 58.137 4.300 -12.273 1.00 . A A . 48 LYS CE 1 1
7 6806 1 1 48 LYS CG C 57.527 1.964 -11.484 1.00 . A A . 48 LYS CG 1 1
7 6807 1 1 48 LYS H H 57.212 2.977 -7.964 1.00 . A A . 48 LYS H 1 1
7 6808 1 1 48 LYS HA H 57.537 0.304 -9.008 1.00 . A A . 48 LYS HA 1 1
7 6809 1 1 48 LYS HB2 H 59.059 2.764 -10.169 1.00 . A A . 48 LYS HB2 1 1
7 6810 1 1 48 LYS HB3 H 59.300 1.093 -10.706 1.00 . A A . 48 LYS HB3 1 1
7 6811 1 1 48 LYS HD2 H 56.154 3.417 -12.316 1.00 . A A . 48 LYS HD2 1 1
7 6812 1 1 48 LYS HD3 H 56.759 3.798 -10.658 1.00 . A A . 48 LYS HD3 1 1
7 6813 1 1 48 LYS HE2 H 59.075 4.219 -11.683 1.00 . A A . 48 LYS HE2 1 1
7 6814 1 1 48 LYS HE3 H 58.345 3.986 -13.317 1.00 . A A . 48 LYS HE3 1 1
7 6815 1 1 48 LYS HG2 H 58.024 1.660 -12.427 1.00 . A A . 48 LYS HG2 1 1
7 6816 1 1 48 LYS HG3 H 56.667 1.281 -11.331 1.00 . A A . 48 LYS HG3 1 1
7 6817 1 1 48 LYS HZ1 H 56.858 5.824 -12.855 1.00 . A A . 48 LYS HZ1 1 1
7 6818 1 1 48 LYS HZ2 H 58.483 6.297 -12.712 1.00 . A A . 48 LYS HZ2 1 1
7 6819 1 1 48 LYS HZ3 H 57.547 6.043 -11.318 1.00 . A A . 48 LYS HZ3 1 1
7 6820 1 1 48 LYS N N 56.905 2.178 -8.472 1.00 . A A . 48 LYS N 1 1
7 6821 1 1 48 LYS NZ N 57.726 5.721 -12.291 1.00 . A A . 48 LYS NZ 1 1
7 6822 1 1 48 LYS O O 59.006 2.037 -7.008 1.00 . A A . 48 LYS O 1 1
7 6823 1 1 49 ARG C C 62.318 0.031 -8.553 1.00 . A A . 49 ARG C 1 1
7 6824 1 1 49 ARG CA C 61.325 0.425 -7.500 1.00 . A A . 49 ARG CA 1 1
7 6825 1 1 49 ARG CB C 61.334 -0.626 -6.363 1.00 . A A . 49 ARG CB 1 1
7 6826 1 1 49 ARG CD C 63.744 -1.467 -5.885 1.00 . A A . 49 ARG CD 1 1
7 6827 1 1 49 ARG CG C 62.561 -0.601 -5.427 1.00 . A A . 49 ARG CG 1 1
7 6828 1 1 49 ARG CZ C 66.102 -1.811 -5.072 1.00 . A A . 49 ARG CZ 1 1
7 6829 1 1 49 ARG H H 60.057 -0.148 -9.023 1.00 . A A . 49 ARG H 1 1
7 6830 1 1 49 ARG HA H 61.557 1.404 -7.099 1.00 . A A . 49 ARG HA 1 1
7 6831 1 1 49 ARG HB2 H 60.445 -0.420 -5.729 1.00 . A A . 49 ARG HB2 1 1
7 6832 1 1 49 ARG HB3 H 61.202 -1.649 -6.774 1.00 . A A . 49 ARG HB3 1 1
7 6833 1 1 49 ARG HD2 H 63.429 -2.525 -6.006 1.00 . A A . 49 ARG HD2 1 1
7 6834 1 1 49 ARG HD3 H 64.165 -1.092 -6.838 1.00 . A A . 49 ARG HD3 1 1
7 6835 1 1 49 ARG HE H 64.554 -1.153 -3.905 1.00 . A A . 49 ARG HE 1 1
7 6836 1 1 49 ARG HG2 H 62.895 0.448 -5.271 1.00 . A A . 49 ARG HG2 1 1
7 6837 1 1 49 ARG HG3 H 62.215 -0.998 -4.446 1.00 . A A . 49 ARG HG3 1 1
7 6838 1 1 49 ARG HH11 H 66.706 -1.568 -3.122 1.00 . A A . 49 ARG HH11 1 1
7 6839 1 1 49 ARG HH12 H 67.939 -2.129 -4.201 1.00 . A A . 49 ARG HH12 1 1
7 6840 1 1 49 ARG HH21 H 65.857 -2.170 -7.082 1.00 . A A . 49 ARG HH21 1 1
7 6841 1 1 49 ARG HH22 H 67.451 -2.470 -6.478 1.00 . A A . 49 ARG HH22 1 1
7 6842 1 1 49 ARG N N 60.084 0.465 -8.238 1.00 . A A . 49 ARG N 1 1
7 6843 1 1 49 ARG NE N 64.814 -1.417 -4.834 1.00 . A A . 49 ARG NE 1 1
7 6844 1 1 49 ARG NH1 N 66.996 -1.836 -4.041 1.00 . A A . 49 ARG NH1 1 1
7 6845 1 1 49 ARG NH2 N 66.506 -2.185 -6.321 1.00 . A A . 49 ARG NH2 1 1
7 6846 1 1 49 ARG O O 62.046 -0.880 -9.335 1.00 . A A . 49 ARG O 1 1
7 6847 1 1 50 ILE C C 65.857 0.686 -8.989 1.00 . A A . 50 ILE C 1 1
7 6848 1 1 50 ILE CA C 64.511 0.352 -9.569 1.00 . A A . 50 ILE CA 1 1
7 6849 1 1 50 ILE CB C 64.301 0.964 -10.955 1.00 . A A . 50 ILE CB 1 1
7 6850 1 1 50 ILE CD1 C 64.991 0.713 -13.417 1.00 . A A . 50 ILE CD1 1 1
7 6851 1 1 50 ILE CG1 C 65.379 0.478 -11.956 1.00 . A A . 50 ILE CG1 1 1
7 6852 1 1 50 ILE CG2 C 64.159 2.503 -10.901 1.00 . A A . 50 ILE CG2 1 1
7 6853 1 1 50 ILE H H 63.707 1.454 -7.989 1.00 . A A . 50 ILE H 1 1
7 6854 1 1 50 ILE HA H 64.495 -0.721 -9.700 1.00 . A A . 50 ILE HA 1 1
7 6855 1 1 50 ILE HB H 63.325 0.569 -11.326 1.00 . A A . 50 ILE HB 1 1
7 6856 1 1 50 ILE HD11 H 64.026 0.204 -13.629 1.00 . A A . 50 ILE HD11 1 1
7 6857 1 1 50 ILE HD12 H 65.768 0.298 -14.094 1.00 . A A . 50 ILE HD12 1 1
7 6858 1 1 50 ILE HD13 H 64.880 1.797 -13.630 1.00 . A A . 50 ILE HD13 1 1
7 6859 1 1 50 ILE HG12 H 66.343 0.988 -11.743 1.00 . A A . 50 ILE HG12 1 1
7 6860 1 1 50 ILE HG13 H 65.530 -0.614 -11.810 1.00 . A A . 50 ILE HG13 1 1
7 6861 1 1 50 ILE HG21 H 65.119 2.977 -10.612 1.00 . A A . 50 ILE HG21 1 1
7 6862 1 1 50 ILE HG22 H 63.376 2.804 -10.176 1.00 . A A . 50 ILE HG22 1 1
7 6863 1 1 50 ILE HG23 H 63.868 2.894 -11.899 1.00 . A A . 50 ILE HG23 1 1
7 6864 1 1 50 ILE N N 63.490 0.707 -8.613 1.00 . A A . 50 ILE N 1 1
7 6865 1 1 50 ILE O O 66.790 -0.108 -9.099 1.00 . A A . 50 ILE O 1 1
7 6866 1 1 51 ASN C C 67.637 1.748 -6.614 1.00 . A A . 51 ASN C 1 1
7 6867 1 1 51 ASN CA C 67.257 2.413 -7.915 1.00 . A A . 51 ASN CA 1 1
7 6868 1 1 51 ASN CB C 67.183 3.964 -7.789 1.00 . A A . 51 ASN CB 1 1
7 6869 1 1 51 ASN CG C 68.549 4.597 -7.469 1.00 . A A . 51 ASN CG 1 1
7 6870 1 1 51 ASN H H 65.209 2.478 -8.222 1.00 . A A . 51 ASN H 1 1
7 6871 1 1 51 ASN HA H 67.998 2.157 -8.660 1.00 . A A . 51 ASN HA 1 1
7 6872 1 1 51 ASN HB2 H 66.845 4.373 -8.766 1.00 . A A . 51 ASN HB2 1 1
7 6873 1 1 51 ASN HB3 H 66.429 4.255 -7.029 1.00 . A A . 51 ASN HB3 1 1
7 6874 1 1 51 ASN HD21 H 69.369 6.180 -6.439 1.00 . A A . 51 ASN HD21 1 1
7 6875 1 1 51 ASN HD22 H 67.642 6.069 -6.351 1.00 . A A . 51 ASN HD22 1 1
7 6876 1 1 51 ASN N N 65.991 1.873 -8.348 1.00 . A A . 51 ASN N 1 1
7 6877 1 1 51 ASN ND2 N 68.517 5.713 -6.679 1.00 . A A . 51 ASN ND2 1 1
7 6878 1 1 51 ASN O O 68.349 0.745 -6.610 1.00 . A A . 51 ASN O 1 1
7 6879 1 1 51 ASN OD1 O 69.596 4.110 -7.913 1.00 . A A . 51 ASN OD1 1 1
7 6880 1 1 52 HIS C C 66.179 1.785 -3.412 1.00 . A A . 52 HIS C 1 1
7 6881 1 1 52 HIS CA C 67.470 1.820 -4.165 1.00 . A A . 52 HIS CA 1 1
7 6882 1 1 52 HIS CB C 68.451 2.742 -3.405 1.00 . A A . 52 HIS CB 1 1
7 6883 1 1 52 HIS CD2 C 70.399 3.935 -4.626 1.00 . A A . 52 HIS CD2 1 1
7 6884 1 1 52 HIS CE1 C 71.677 2.194 -4.961 1.00 . A A . 52 HIS CE1 1 1
7 6885 1 1 52 HIS CG C 69.784 2.856 -4.091 1.00 . A A . 52 HIS CG 1 1
7 6886 1 1 52 HIS H H 66.583 3.117 -5.512 1.00 . A A . 52 HIS H 1 1
7 6887 1 1 52 HIS HA H 67.863 0.815 -4.216 1.00 . A A . 52 HIS HA 1 1
7 6888 1 1 52 HIS HB2 H 68.020 3.764 -3.321 1.00 . A A . 52 HIS HB2 1 1
7 6889 1 1 52 HIS HB3 H 68.618 2.351 -2.378 1.00 . A A . 52 HIS HB3 1 1
7 6890 1 1 52 HIS HD1 H 70.409 0.833 -4.038 1.00 . A A . 52 HIS HD1 1 1
7 6891 1 1 52 HIS HD2 H 70.082 4.971 -4.667 1.00 . A A . 52 HIS HD2 1 1
7 6892 1 1 52 HIS HE1 H 72.493 1.575 -5.272 1.00 . A A . 52 HIS HE1 1 1
7 6893 1 1 52 HIS HE2 H 72.253 4.071 -5.638 1.00 . A A . 52 HIS HE2 1 1
7 6894 1 1 52 HIS N N 67.167 2.310 -5.483 1.00 . A A . 52 HIS N 1 1
7 6895 1 1 52 HIS ND1 N 70.599 1.778 -4.309 1.00 . A A . 52 HIS ND1 1 1
7 6896 1 1 52 HIS NE2 N 71.580 3.501 -5.165 1.00 . A A . 52 HIS NE2 1 1
7 6897 1 1 52 HIS O O 65.988 0.935 -2.544 1.00 . A A . 52 HIS O 1 1
7 6898 1 1 53 ILE C C 62.957 3.004 -4.102 1.00 . A A . 53 ILE C 1 1
7 6899 1 1 53 ILE CA C 64.018 2.912 -3.052 1.00 . A A . 53 ILE CA 1 1
7 6900 1 1 53 ILE CB C 63.973 4.122 -2.138 1.00 . A A . 53 ILE CB 1 1
7 6901 1 1 53 ILE CD1 C 64.092 6.659 -2.042 1.00 . A A . 53 ILE CD1 1 1
7 6902 1 1 53 ILE CG1 C 64.450 5.411 -2.845 1.00 . A A . 53 ILE CG1 1 1
7 6903 1 1 53 ILE CG2 C 64.772 3.760 -0.867 1.00 . A A . 53 ILE CG2 1 1
7 6904 1 1 53 ILE H H 65.416 3.352 -4.497 1.00 . A A . 53 ILE H 1 1
7 6905 1 1 53 ILE HA H 63.803 2.053 -2.448 1.00 . A A . 53 ILE HA 1 1
7 6906 1 1 53 ILE HB H 62.927 4.296 -1.799 1.00 . A A . 53 ILE HB 1 1
7 6907 1 1 53 ILE HD11 H 63.014 6.600 -1.776 1.00 . A A . 53 ILE HD11 1 1
7 6908 1 1 53 ILE HD12 H 64.273 7.578 -2.638 1.00 . A A . 53 ILE HD12 1 1
7 6909 1 1 53 ILE HD13 H 64.688 6.715 -1.107 1.00 . A A . 53 ILE HD13 1 1
7 6910 1 1 53 ILE HG12 H 65.545 5.373 -3.022 1.00 . A A . 53 ILE HG12 1 1
7 6911 1 1 53 ILE HG13 H 63.941 5.495 -3.831 1.00 . A A . 53 ILE HG13 1 1
7 6912 1 1 53 ILE HG21 H 65.820 3.495 -1.116 1.00 . A A . 53 ILE HG21 1 1
7 6913 1 1 53 ILE HG22 H 64.284 2.893 -0.366 1.00 . A A . 53 ILE HG22 1 1
7 6914 1 1 53 ILE HG23 H 64.789 4.606 -0.154 1.00 . A A . 53 ILE HG23 1 1
7 6915 1 1 53 ILE N N 65.269 2.732 -3.733 1.00 . A A . 53 ILE N 1 1
7 6916 1 1 53 ILE O O 63.246 2.995 -5.300 1.00 . A A . 53 ILE O 1 1
7 6917 1 1 54 VAL C C 60.429 4.638 -4.974 1.00 . A A . 54 VAL C 1 1
7 6918 1 1 54 VAL CA C 60.539 3.216 -4.513 1.00 . A A . 54 VAL CA 1 1
7 6919 1 1 54 VAL CB C 59.209 2.810 -3.875 1.00 . A A . 54 VAL CB 1 1
7 6920 1 1 54 VAL CG1 C 59.186 1.284 -3.664 1.00 . A A . 54 VAL CG1 1 1
7 6921 1 1 54 VAL CG2 C 58.923 3.634 -2.600 1.00 . A A . 54 VAL CG2 1 1
7 6922 1 1 54 VAL H H 61.478 3.094 -2.676 1.00 . A A . 54 VAL H 1 1
7 6923 1 1 54 VAL HA H 60.713 2.592 -5.375 1.00 . A A . 54 VAL HA 1 1
7 6924 1 1 54 VAL HB H 58.376 3.012 -4.578 1.00 . A A . 54 VAL HB 1 1
7 6925 1 1 54 VAL HG11 H 60.098 0.940 -3.146 1.00 . A A . 54 VAL HG11 1 1
7 6926 1 1 54 VAL HG12 H 59.127 0.770 -4.644 1.00 . A A . 54 VAL HG12 1 1
7 6927 1 1 54 VAL HG13 H 58.296 0.990 -3.069 1.00 . A A . 54 VAL HG13 1 1
7 6928 1 1 54 VAL HG21 H 58.729 4.695 -2.859 1.00 . A A . 54 VAL HG21 1 1
7 6929 1 1 54 VAL HG22 H 59.778 3.601 -1.899 1.00 . A A . 54 VAL HG22 1 1
7 6930 1 1 54 VAL HG23 H 58.022 3.238 -2.085 1.00 . A A . 54 VAL HG23 1 1
7 6931 1 1 54 VAL N N 61.682 3.094 -3.652 1.00 . A A . 54 VAL N 1 1
7 6932 1 1 54 VAL O O 61.016 5.552 -4.398 1.00 . A A . 54 VAL O 1 1
7 6933 1 1 55 VAL C C 57.733 5.954 -6.639 1.00 . A A . 55 VAL C 1 1
7 6934 1 1 55 VAL CA C 59.220 6.105 -6.526 1.00 . A A . 55 VAL CA 1 1
7 6935 1 1 55 VAL CB C 59.824 6.513 -7.867 1.00 . A A . 55 VAL CB 1 1
7 6936 1 1 55 VAL CG1 C 61.323 6.814 -7.655 1.00 . A A . 55 VAL CG1 1 1
7 6937 1 1 55 VAL CG2 C 59.604 5.423 -8.940 1.00 . A A . 55 VAL CG2 1 1
7 6938 1 1 55 VAL H H 59.240 4.049 -6.525 1.00 . A A . 55 VAL H 1 1
7 6939 1 1 55 VAL HA H 59.425 6.866 -5.785 1.00 . A A . 55 VAL HA 1 1
7 6940 1 1 55 VAL HB H 59.342 7.454 -8.219 1.00 . A A . 55 VAL HB 1 1
7 6941 1 1 55 VAL HG11 H 61.866 5.901 -7.333 1.00 . A A . 55 VAL HG11 1 1
7 6942 1 1 55 VAL HG12 H 61.452 7.597 -6.878 1.00 . A A . 55 VAL HG12 1 1
7 6943 1 1 55 VAL HG13 H 61.777 7.177 -8.601 1.00 . A A . 55 VAL HG13 1 1
7 6944 1 1 55 VAL HG21 H 58.522 5.243 -9.112 1.00 . A A . 55 VAL HG21 1 1
7 6945 1 1 55 VAL HG22 H 60.082 4.467 -8.641 1.00 . A A . 55 VAL HG22 1 1
7 6946 1 1 55 VAL HG23 H 60.054 5.748 -9.902 1.00 . A A . 55 VAL HG23 1 1
7 6947 1 1 55 VAL N N 59.649 4.826 -6.052 1.00 . A A . 55 VAL N 1 1
7 6948 1 1 55 VAL O O 57.208 4.842 -6.676 1.00 . A A . 55 VAL O 1 1
7 6949 1 1 56 LEU C C 55.646 7.279 -8.573 1.00 . A A . 56 LEU C 1 1
7 6950 1 1 56 LEU CA C 55.628 7.131 -7.078 1.00 . A A . 56 LEU CA 1 1
7 6951 1 1 56 LEU CB C 54.880 8.348 -6.478 1.00 . A A . 56 LEU CB 1 1
7 6952 1 1 56 LEU CD1 C 54.563 9.761 -4.386 1.00 . A A . 56 LEU CD1 1 1
7 6953 1 1 56 LEU CD2 C 53.620 7.404 -4.445 1.00 . A A . 56 LEU CD2 1 1
7 6954 1 1 56 LEU CG C 54.747 8.333 -4.935 1.00 . A A . 56 LEU CG 1 1
7 6955 1 1 56 LEU H H 57.457 7.987 -6.620 1.00 . A A . 56 LEU H 1 1
7 6956 1 1 56 LEU HA H 55.136 6.207 -6.804 1.00 . A A . 56 LEU HA 1 1
7 6957 1 1 56 LEU HB2 H 55.438 9.267 -6.766 1.00 . A A . 56 LEU HB2 1 1
7 6958 1 1 56 LEU HB3 H 53.861 8.426 -6.916 1.00 . A A . 56 LEU HB3 1 1
7 6959 1 1 56 LEU HD11 H 53.640 10.219 -4.795 1.00 . A A . 56 LEU HD11 1 1
7 6960 1 1 56 LEU HD12 H 55.429 10.396 -4.667 1.00 . A A . 56 LEU HD12 1 1
7 6961 1 1 56 LEU HD13 H 54.484 9.741 -3.280 1.00 . A A . 56 LEU HD13 1 1
7 6962 1 1 56 LEU HD21 H 53.818 6.354 -4.743 1.00 . A A . 56 LEU HD21 1 1
7 6963 1 1 56 LEU HD22 H 52.646 7.722 -4.873 1.00 . A A . 56 LEU HD22 1 1
7 6964 1 1 56 LEU HD23 H 53.546 7.455 -3.336 1.00 . A A . 56 LEU HD23 1 1
7 6965 1 1 56 LEU HG H 55.698 7.945 -4.504 1.00 . A A . 56 LEU HG 1 1
7 6966 1 1 56 LEU N N 57.019 7.096 -6.711 1.00 . A A . 56 LEU N 1 1
7 6967 1 1 56 LEU O O 56.604 7.812 -9.135 1.00 . A A . 56 LEU O 1 1
7 6968 1 1 57 ALA C C 54.264 8.430 -11.024 1.00 . A A . 57 ALA C 1 1
7 6969 1 1 57 ALA CA C 54.411 6.967 -10.686 1.00 . A A . 57 ALA CA 1 1
7 6970 1 1 57 ALA CB C 53.197 6.197 -11.241 1.00 . A A . 57 ALA CB 1 1
7 6971 1 1 57 ALA H H 53.869 6.286 -8.787 1.00 . A A . 57 ALA H 1 1
7 6972 1 1 57 ALA HA H 55.303 6.593 -11.166 1.00 . A A . 57 ALA HA 1 1
7 6973 1 1 57 ALA HB1 H 52.260 6.500 -10.729 1.00 . A A . 57 ALA HB1 1 1
7 6974 1 1 57 ALA HB2 H 53.342 5.107 -11.079 1.00 . A A . 57 ALA HB2 1 1
7 6975 1 1 57 ALA HB3 H 53.083 6.368 -12.333 1.00 . A A . 57 ALA HB3 1 1
7 6976 1 1 57 ALA N N 54.579 6.805 -9.257 1.00 . A A . 57 ALA N 1 1
7 6977 1 1 57 ALA O O 55.156 9.016 -11.636 1.00 . A A . 57 ALA O 1 1
7 6978 1 1 58 HIS C C 51.956 10.826 -9.655 1.00 . A A . 58 HIS C 1 1
7 6979 1 1 58 HIS CA C 52.989 10.481 -10.680 1.00 . A A . 58 HIS CA 1 1
7 6980 1 1 58 HIS CB C 52.522 10.976 -12.075 1.00 . A A . 58 HIS CB 1 1
7 6981 1 1 58 HIS CD2 C 53.325 13.362 -12.691 1.00 . A A . 58 HIS CD2 1 1
7 6982 1 1 58 HIS CE1 C 51.570 14.481 -12.022 1.00 . A A . 58 HIS CE1 1 1
7 6983 1 1 58 HIS CG C 52.424 12.476 -12.205 1.00 . A A . 58 HIS CG 1 1
7 6984 1 1 58 HIS H H 52.419 8.566 -10.117 1.00 . A A . 58 HIS H 1 1
7 6985 1 1 58 HIS HA H 53.924 10.954 -10.409 1.00 . A A . 58 HIS HA 1 1
7 6986 1 1 58 HIS HB2 H 53.266 10.634 -12.827 1.00 . A A . 58 HIS HB2 1 1
7 6987 1 1 58 HIS HB3 H 51.548 10.512 -12.342 1.00 . A A . 58 HIS HB3 1 1
7 6988 1 1 58 HIS HD1 H 50.506 12.817 -11.378 1.00 . A A . 58 HIS HD1 1 1
7 6989 1 1 58 HIS HD2 H 54.311 13.197 -13.109 1.00 . A A . 58 HIS HD2 1 1
7 6990 1 1 58 HIS HE1 H 50.898 15.285 -11.803 1.00 . A A . 58 HIS HE1 1 1
7 6991 1 1 58 HIS HE2 H 53.202 15.469 -12.842 1.00 . A A . 58 HIS HE2 1 1
7 6992 1 1 58 HIS N N 53.147 9.055 -10.590 1.00 . A A . 58 HIS N 1 1
7 6993 1 1 58 HIS ND1 N 51.334 13.197 -11.792 1.00 . A A . 58 HIS ND1 1 1
7 6994 1 1 58 HIS NE2 N 52.772 14.608 -12.567 1.00 . A A . 58 HIS NE2 1 1
7 6995 1 1 58 HIS O O 50.806 10.404 -9.767 1.00 . A A . 58 HIS O 1 1
7 6996 1 1 59 HIS C C 50.812 10.987 -6.828 1.00 . A A . 59 HIS C 1 1
7 6997 1 1 59 HIS CA C 51.537 12.131 -7.568 1.00 . A A . 59 HIS CA 1 1
7 6998 1 1 59 HIS CB C 50.579 13.259 -8.040 1.00 . A A . 59 HIS CB 1 1
7 6999 1 1 59 HIS CD2 C 50.435 15.388 -6.575 1.00 . A A . 59 HIS CD2 1 1
7 7000 1 1 59 HIS CE1 C 48.856 14.750 -5.206 1.00 . A A . 59 HIS CE1 1 1
7 7001 1 1 59 HIS CG C 50.054 14.139 -6.931 1.00 . A A . 59 HIS CG 1 1
7 7002 1 1 59 HIS H H 53.321 11.910 -8.583 1.00 . A A . 59 HIS H 1 1
7 7003 1 1 59 HIS HA H 52.228 12.580 -6.869 1.00 . A A . 59 HIS HA 1 1
7 7004 1 1 59 HIS HB2 H 51.152 13.925 -8.722 1.00 . A A . 59 HIS HB2 1 1
7 7005 1 1 59 HIS HB3 H 49.737 12.834 -8.626 1.00 . A A . 59 HIS HB3 1 1
7 7006 1 1 59 HIS HD1 H 48.596 12.875 -6.064 1.00 . A A . 59 HIS HD1 1 1
7 7007 1 1 59 HIS HD2 H 51.187 16.038 -7.007 1.00 . A A . 59 HIS HD2 1 1
7 7008 1 1 59 HIS HE1 H 48.141 14.741 -4.409 1.00 . A A . 59 HIS HE1 1 1
7 7009 1 1 59 HIS HE2 H 49.728 16.624 -5.008 1.00 . A A . 59 HIS HE2 1 1
7 7010 1 1 59 HIS N N 52.370 11.617 -8.633 1.00 . A A . 59 HIS N 1 1
7 7011 1 1 59 HIS ND1 N 49.066 13.759 -6.061 1.00 . A A . 59 HIS ND1 1 1
7 7012 1 1 59 HIS NE2 N 49.674 15.752 -5.496 1.00 . A A . 59 HIS NE2 1 1
7 7013 1 1 59 HIS O O 51.524 10.160 -6.200 1.00 . A A . 59 HIS O 1 1
7 7014 1 1 59 HIS OXT O 49.557 10.914 -6.898 1.00 . A A . 59 HIS OXT 1 1
8 7015 1 1 1 MET C C 27.827 -23.351 -3.790 1.00 . A A . 1 MET C 1 1
8 7016 1 1 1 MET CA C 28.489 -24.498 -3.078 1.00 . A A . 1 MET CA 1 1
8 7017 1 1 1 MET CB C 30.035 -24.386 -3.162 1.00 . A A . 1 MET CB 1 1
8 7018 1 1 1 MET CE C 32.555 -24.285 -6.446 1.00 . A A . 1 MET CE 1 1
8 7019 1 1 1 MET CG C 30.622 -24.480 -4.585 1.00 . A A . 1 MET CG 1 1
8 7020 1 1 1 MET H1 H 28.303 -25.881 -4.615 1.00 . A A . 1 MET H1 1 1
8 7021 1 1 1 MET H2 H 26.999 -25.872 -3.527 1.00 . A A . 1 MET H2 1 1
8 7022 1 1 1 MET H3 H 28.478 -26.577 -3.074 1.00 . A A . 1 MET H3 1 1
8 7023 1 1 1 MET HA H 28.185 -24.471 -2.042 1.00 . A A . 1 MET HA 1 1
8 7024 1 1 1 MET HB2 H 30.353 -23.424 -2.703 1.00 . A A . 1 MET HB2 1 1
8 7025 1 1 1 MET HB3 H 30.478 -25.200 -2.547 1.00 . A A . 1 MET HB3 1 1
8 7026 1 1 1 MET HE1 H 32.165 -25.237 -6.864 1.00 . A A . 1 MET HE1 1 1
8 7027 1 1 1 MET HE2 H 33.613 -24.177 -6.768 1.00 . A A . 1 MET HE2 1 1
8 7028 1 1 1 MET HE3 H 31.977 -23.449 -6.894 1.00 . A A . 1 MET HE3 1 1
8 7029 1 1 1 MET HG2 H 30.352 -25.466 -5.020 1.00 . A A . 1 MET HG2 1 1
8 7030 1 1 1 MET HG3 H 30.146 -23.700 -5.216 1.00 . A A . 1 MET HG3 1 1
8 7031 1 1 1 MET N N 28.033 -25.807 -3.613 1.00 . A A . 1 MET N 1 1
8 7032 1 1 1 MET O O 26.926 -23.541 -4.608 1.00 . A A . 1 MET O 1 1
8 7033 1 1 1 MET SD S 32.427 -24.266 -4.634 1.00 . A A . 1 MET SD 1 1
8 7034 1 1 2 LEU C C 28.771 -20.485 -5.097 1.00 . A A . 2 LEU C 1 1
8 7035 1 1 2 LEU CA C 27.765 -20.891 -4.047 1.00 . A A . 2 LEU CA 1 1
8 7036 1 1 2 LEU CB C 27.562 -19.803 -2.955 1.00 . A A . 2 LEU CB 1 1
8 7037 1 1 2 LEU CD1 C 25.087 -19.311 -3.367 1.00 . A A . 2 LEU CD1 1 1
8 7038 1 1 2 LEU CD2 C 26.569 -17.563 -2.268 1.00 . A A . 2 LEU CD2 1 1
8 7039 1 1 2 LEU CG C 26.508 -18.718 -3.286 1.00 . A A . 2 LEU CG 1 1
8 7040 1 1 2 LEU H H 28.998 -21.986 -2.800 1.00 . A A . 2 LEU H 1 1
8 7041 1 1 2 LEU HA H 26.826 -21.099 -4.536 1.00 . A A . 2 LEU HA 1 1
8 7042 1 1 2 LEU HB2 H 27.208 -20.318 -2.032 1.00 . A A . 2 LEU HB2 1 1
8 7043 1 1 2 LEU HB3 H 28.532 -19.330 -2.694 1.00 . A A . 2 LEU HB3 1 1
8 7044 1 1 2 LEU HD11 H 25.023 -20.073 -4.170 1.00 . A A . 2 LEU HD11 1 1
8 7045 1 1 2 LEU HD12 H 24.348 -18.511 -3.581 1.00 . A A . 2 LEU HD12 1 1
8 7046 1 1 2 LEU HD13 H 24.824 -19.795 -2.402 1.00 . A A . 2 LEU HD13 1 1
8 7047 1 1 2 LEU HD21 H 26.332 -17.935 -1.249 1.00 . A A . 2 LEU HD21 1 1
8 7048 1 1 2 LEU HD22 H 25.837 -16.773 -2.538 1.00 . A A . 2 LEU HD22 1 1
8 7049 1 1 2 LEU HD23 H 27.585 -17.115 -2.256 1.00 . A A . 2 LEU HD23 1 1
8 7050 1 1 2 LEU HG H 26.751 -18.287 -4.284 1.00 . A A . 2 LEU HG 1 1
8 7051 1 1 2 LEU N N 28.269 -22.111 -3.469 1.00 . A A . 2 LEU N 1 1
8 7052 1 1 2 LEU O O 29.294 -21.341 -5.810 1.00 . A A . 2 LEU O 1 1
8 7053 1 1 3 LYS C C 31.294 -18.437 -5.175 1.00 . A A . 3 LYS C 1 1
8 7054 1 1 3 LYS CA C 30.124 -18.683 -6.077 1.00 . A A . 3 LYS CA 1 1
8 7055 1 1 3 LYS CB C 29.755 -17.383 -6.833 1.00 . A A . 3 LYS CB 1 1
8 7056 1 1 3 LYS CD C 31.493 -17.743 -8.749 1.00 . A A . 3 LYS CD 1 1
8 7057 1 1 3 LYS CE C 30.503 -18.282 -9.795 1.00 . A A . 3 LYS CE 1 1
8 7058 1 1 3 LYS CG C 30.882 -16.787 -7.705 1.00 . A A . 3 LYS CG 1 1
8 7059 1 1 3 LYS H H 28.623 -18.479 -4.664 1.00 . A A . 3 LYS H 1 1
8 7060 1 1 3 LYS HA H 30.389 -19.444 -6.799 1.00 . A A . 3 LYS HA 1 1
8 7061 1 1 3 LYS HB2 H 28.880 -17.599 -7.484 1.00 . A A . 3 LYS HB2 1 1
8 7062 1 1 3 LYS HB3 H 29.433 -16.610 -6.101 1.00 . A A . 3 LYS HB3 1 1
8 7063 1 1 3 LYS HD2 H 32.312 -17.204 -9.277 1.00 . A A . 3 LYS HD2 1 1
8 7064 1 1 3 LYS HD3 H 31.967 -18.605 -8.224 1.00 . A A . 3 LYS HD3 1 1
8 7065 1 1 3 LYS HE2 H 31.031 -18.944 -10.513 1.00 . A A . 3 LYS HE2 1 1
8 7066 1 1 3 LYS HE3 H 29.686 -18.857 -9.312 1.00 . A A . 3 LYS HE3 1 1
8 7067 1 1 3 LYS HG2 H 30.482 -15.890 -8.227 1.00 . A A . 3 LYS HG2 1 1
8 7068 1 1 3 LYS HG3 H 31.702 -16.439 -7.039 1.00 . A A . 3 LYS HG3 1 1
8 7069 1 1 3 LYS HZ1 H 30.627 -16.647 -11.066 1.00 . A A . 3 LYS HZ1 1 1
8 7070 1 1 3 LYS HZ2 H 29.365 -16.554 -9.933 1.00 . A A . 3 LYS HZ2 1 1
8 7071 1 1 3 LYS HZ3 H 29.226 -17.585 -11.275 1.00 . A A . 3 LYS HZ3 1 1
8 7072 1 1 3 LYS N N 29.075 -19.171 -5.222 1.00 . A A . 3 LYS N 1 1
8 7073 1 1 3 LYS NZ N 29.884 -17.185 -10.576 1.00 . A A . 3 LYS NZ 1 1
8 7074 1 1 3 LYS O O 31.354 -17.432 -4.466 1.00 . A A . 3 LYS O 1 1
8 7075 1 1 4 ASP C C 34.382 -20.227 -5.170 1.00 . A A . 4 ASP C 1 1
8 7076 1 1 4 ASP CA C 33.478 -19.267 -4.463 1.00 . A A . 4 ASP CA 1 1
8 7077 1 1 4 ASP CB C 33.360 -19.653 -2.961 1.00 . A A . 4 ASP CB 1 1
8 7078 1 1 4 ASP CG C 34.675 -19.413 -2.212 1.00 . A A . 4 ASP CG 1 1
8 7079 1 1 4 ASP H H 32.160 -20.209 -5.745 1.00 . A A . 4 ASP H 1 1
8 7080 1 1 4 ASP HA H 33.856 -18.260 -4.585 1.00 . A A . 4 ASP HA 1 1
8 7081 1 1 4 ASP HB2 H 32.573 -19.025 -2.491 1.00 . A A . 4 ASP HB2 1 1
8 7082 1 1 4 ASP HB3 H 33.054 -20.716 -2.864 1.00 . A A . 4 ASP HB3 1 1
8 7083 1 1 4 ASP N N 32.249 -19.387 -5.188 1.00 . A A . 4 ASP N 1 1
8 7084 1 1 4 ASP O O 34.029 -21.389 -5.364 1.00 . A A . 4 ASP O 1 1
8 7085 1 1 4 ASP OD1 O 35.134 -18.240 -2.184 1.00 . A A . 4 ASP OD1 1 1
8 7086 1 1 4 ASP OD2 O 35.236 -20.401 -1.667 1.00 . A A . 4 ASP OD2 1 1
8 7087 1 1 5 TYR C C 37.830 -20.314 -5.386 1.00 . A A . 5 TYR C 1 1
8 7088 1 1 5 TYR CA C 36.586 -20.564 -6.187 1.00 . A A . 5 TYR CA 1 1
8 7089 1 1 5 TYR CB C 36.816 -20.277 -7.692 1.00 . A A . 5 TYR CB 1 1
8 7090 1 1 5 TYR CD1 C 35.017 -21.861 -8.512 1.00 . A A . 5 TYR CD1 1 1
8 7091 1 1 5 TYR CD2 C 35.025 -19.582 -9.328 1.00 . A A . 5 TYR CD2 1 1
8 7092 1 1 5 TYR CE1 C 33.899 -22.144 -9.306 1.00 . A A . 5 TYR CE1 1 1
8 7093 1 1 5 TYR CE2 C 33.919 -19.867 -10.138 1.00 . A A . 5 TYR CE2 1 1
8 7094 1 1 5 TYR CG C 35.588 -20.575 -8.510 1.00 . A A . 5 TYR CG 1 1
8 7095 1 1 5 TYR CZ C 33.350 -21.148 -10.123 1.00 . A A . 5 TYR CZ 1 1
8 7096 1 1 5 TYR H H 35.818 -18.789 -5.435 1.00 . A A . 5 TYR H 1 1
8 7097 1 1 5 TYR HA H 36.345 -21.602 -6.087 1.00 . A A . 5 TYR HA 1 1
8 7098 1 1 5 TYR HB2 H 37.084 -19.215 -7.822 1.00 . A A . 5 TYR HB2 1 1
8 7099 1 1 5 TYR HB3 H 37.627 -20.916 -8.102 1.00 . A A . 5 TYR HB3 1 1
8 7100 1 1 5 TYR HD1 H 35.443 -22.644 -7.903 1.00 . A A . 5 TYR HD1 1 1
8 7101 1 1 5 TYR HD2 H 35.456 -18.592 -9.340 1.00 . A A . 5 TYR HD2 1 1
8 7102 1 1 5 TYR HE1 H 33.472 -23.137 -9.293 1.00 . A A . 5 TYR HE1 1 1
8 7103 1 1 5 TYR HE2 H 33.508 -19.093 -10.770 1.00 . A A . 5 TYR HE2 1 1
8 7104 1 1 5 TYR HH H 32.011 -20.645 -11.430 1.00 . A A . 5 TYR HH 1 1
8 7105 1 1 5 TYR N N 35.573 -19.743 -5.580 1.00 . A A . 5 TYR N 1 1
8 7106 1 1 5 TYR O O 37.802 -20.316 -4.156 1.00 . A A . 5 TYR O 1 1
8 7107 1 1 5 TYR OH O 32.230 -21.437 -10.935 1.00 . A A . 5 TYR OH 1 1
8 7108 1 1 6 HIS C C 40.493 -18.381 -5.323 1.00 . A A . 6 HIS C 1 1
8 7109 1 1 6 HIS CA C 40.263 -19.853 -5.525 1.00 . A A . 6 HIS CA 1 1
8 7110 1 1 6 HIS CB C 41.367 -20.355 -6.471 1.00 . A A . 6 HIS CB 1 1
8 7111 1 1 6 HIS CD2 C 40.623 -22.802 -6.017 1.00 . A A . 6 HIS CD2 1 1
8 7112 1 1 6 HIS CE1 C 41.974 -23.801 -7.413 1.00 . A A . 6 HIS CE1 1 1
8 7113 1 1 6 HIS CG C 41.366 -21.852 -6.633 1.00 . A A . 6 HIS CG 1 1
8 7114 1 1 6 HIS H H 38.935 -20.127 -7.083 1.00 . A A . 6 HIS H 1 1
8 7115 1 1 6 HIS HA H 40.355 -20.361 -4.581 1.00 . A A . 6 HIS HA 1 1
8 7116 1 1 6 HIS HB2 H 41.203 -19.894 -7.465 1.00 . A A . 6 HIS HB2 1 1
8 7117 1 1 6 HIS HB3 H 42.363 -20.033 -6.104 1.00 . A A . 6 HIS HB3 1 1
8 7118 1 1 6 HIS HD1 H 42.880 -22.062 -8.097 1.00 . A A . 6 HIS HD1 1 1
8 7119 1 1 6 HIS HD2 H 39.847 -22.704 -5.266 1.00 . A A . 6 HIS HD2 1 1
8 7120 1 1 6 HIS HE1 H 42.479 -24.560 -7.974 1.00 . A A . 6 HIS HE1 1 1
8 7121 1 1 6 HIS HE2 H 40.646 -24.904 -6.257 1.00 . A A . 6 HIS HE2 1 1
8 7122 1 1 6 HIS N N 38.961 -20.096 -6.089 1.00 . A A . 6 HIS N 1 1
8 7123 1 1 6 HIS ND1 N 42.205 -22.498 -7.501 1.00 . A A . 6 HIS ND1 1 1
8 7124 1 1 6 HIS NE2 N 41.017 -24.012 -6.520 1.00 . A A . 6 HIS NE2 1 1
8 7125 1 1 6 HIS O O 41.600 -17.970 -4.978 1.00 . A A . 6 HIS O 1 1
8 7126 1 1 7 LEU C C 39.650 -15.690 -4.008 1.00 . A A . 7 LEU C 1 1
8 7127 1 1 7 LEU CA C 39.561 -16.110 -5.454 1.00 . A A . 7 LEU CA 1 1
8 7128 1 1 7 LEU CB C 38.371 -15.358 -6.111 1.00 . A A . 7 LEU CB 1 1
8 7129 1 1 7 LEU CD1 C 38.142 -16.666 -8.348 1.00 . A A . 7 LEU CD1 1 1
8 7130 1 1 7 LEU CD2 C 37.363 -14.274 -8.168 1.00 . A A . 7 LEU CD2 1 1
8 7131 1 1 7 LEU CG C 38.386 -15.309 -7.662 1.00 . A A . 7 LEU CG 1 1
8 7132 1 1 7 LEU H H 38.548 -17.884 -5.788 1.00 . A A . 7 LEU H 1 1
8 7133 1 1 7 LEU HA H 40.485 -15.836 -5.948 1.00 . A A . 7 LEU HA 1 1
8 7134 1 1 7 LEU HB2 H 37.415 -15.805 -5.765 1.00 . A A . 7 LEU HB2 1 1
8 7135 1 1 7 LEU HB3 H 38.380 -14.296 -5.776 1.00 . A A . 7 LEU HB3 1 1
8 7136 1 1 7 LEU HD11 H 37.158 -17.075 -8.035 1.00 . A A . 7 LEU HD11 1 1
8 7137 1 1 7 LEU HD12 H 38.936 -17.396 -8.093 1.00 . A A . 7 LEU HD12 1 1
8 7138 1 1 7 LEU HD13 H 38.134 -16.540 -9.452 1.00 . A A . 7 LEU HD13 1 1
8 7139 1 1 7 LEU HD21 H 37.411 -14.193 -9.274 1.00 . A A . 7 LEU HD21 1 1
8 7140 1 1 7 LEU HD22 H 37.575 -13.276 -7.729 1.00 . A A . 7 LEU HD22 1 1
8 7141 1 1 7 LEU HD23 H 36.337 -14.581 -7.876 1.00 . A A . 7 LEU HD23 1 1
8 7142 1 1 7 LEU HG H 39.395 -14.951 -7.972 1.00 . A A . 7 LEU HG 1 1
8 7143 1 1 7 LEU N N 39.447 -17.543 -5.526 1.00 . A A . 7 LEU N 1 1
8 7144 1 1 7 LEU O O 39.368 -16.466 -3.095 1.00 . A A . 7 LEU O 1 1
8 7145 1 1 8 LYS C C 39.016 -13.305 -1.958 1.00 . A A . 8 LYS C 1 1
8 7146 1 1 8 LYS CA C 40.327 -13.858 -2.487 1.00 . A A . 8 LYS CA 1 1
8 7147 1 1 8 LYS CB C 41.406 -12.741 -2.588 1.00 . A A . 8 LYS CB 1 1
8 7148 1 1 8 LYS CD C 42.841 -11.071 -1.288 1.00 . A A . 8 LYS CD 1 1
8 7149 1 1 8 LYS CE C 43.542 -10.740 0.036 1.00 . A A . 8 LYS CE 1 1
8 7150 1 1 8 LYS CG C 42.234 -12.483 -1.315 1.00 . A A . 8 LYS CG 1 1
8 7151 1 1 8 LYS H H 40.275 -13.817 -4.553 1.00 . A A . 8 LYS H 1 1
8 7152 1 1 8 LYS HA H 40.681 -14.642 -1.832 1.00 . A A . 8 LYS HA 1 1
8 7153 1 1 8 LYS HB2 H 42.130 -13.027 -3.384 1.00 . A A . 8 LYS HB2 1 1
8 7154 1 1 8 LYS HB3 H 40.928 -11.795 -2.923 1.00 . A A . 8 LYS HB3 1 1
8 7155 1 1 8 LYS HD2 H 43.558 -10.967 -2.131 1.00 . A A . 8 LYS HD2 1 1
8 7156 1 1 8 LYS HD3 H 42.014 -10.340 -1.445 1.00 . A A . 8 LYS HD3 1 1
8 7157 1 1 8 LYS HE2 H 42.840 -10.864 0.887 1.00 . A A . 8 LYS HE2 1 1
8 7158 1 1 8 LYS HE3 H 44.423 -11.399 0.187 1.00 . A A . 8 LYS HE3 1 1
8 7159 1 1 8 LYS HG2 H 41.586 -12.590 -0.421 1.00 . A A . 8 LYS HG2 1 1
8 7160 1 1 8 LYS HG3 H 43.037 -13.247 -1.234 1.00 . A A . 8 LYS HG3 1 1
8 7161 1 1 8 LYS HZ1 H 44.481 -9.137 0.958 1.00 . A A . 8 LYS HZ1 1 1
8 7162 1 1 8 LYS HZ2 H 43.204 -8.696 -0.070 1.00 . A A . 8 LYS HZ2 1 1
8 7163 1 1 8 LYS HZ3 H 44.692 -9.189 -0.726 1.00 . A A . 8 LYS HZ3 1 1
8 7164 1 1 8 LYS N N 40.077 -14.425 -3.788 1.00 . A A . 8 LYS N 1 1
8 7165 1 1 8 LYS NZ N 44.015 -9.336 0.050 1.00 . A A . 8 LYS NZ 1 1
8 7166 1 1 8 LYS O O 37.937 -13.676 -2.418 1.00 . A A . 8 LYS O 1 1
8 7167 1 1 9 GLU C C 37.745 -10.490 -1.280 1.00 . A A . 9 GLU C 1 1
8 7168 1 1 9 GLU CA C 37.991 -11.673 -0.389 1.00 . A A . 9 GLU CA 1 1
8 7169 1 1 9 GLU CB C 38.267 -11.283 1.091 1.00 . A A . 9 GLU CB 1 1
8 7170 1 1 9 GLU CD C 39.897 -10.460 2.874 1.00 . A A . 9 GLU CD 1 1
8 7171 1 1 9 GLU CG C 39.736 -10.936 1.428 1.00 . A A . 9 GLU CG 1 1
8 7172 1 1 9 GLU H H 39.976 -12.113 -0.600 1.00 . A A . 9 GLU H 1 1
8 7173 1 1 9 GLU HA H 37.100 -12.271 -0.412 1.00 . A A . 9 GLU HA 1 1
8 7174 1 1 9 GLU HB2 H 37.582 -10.463 1.398 1.00 . A A . 9 GLU HB2 1 1
8 7175 1 1 9 GLU HB3 H 38.013 -12.175 1.706 1.00 . A A . 9 GLU HB3 1 1
8 7176 1 1 9 GLU HG2 H 40.367 -11.839 1.285 1.00 . A A . 9 GLU HG2 1 1
8 7177 1 1 9 GLU HG3 H 40.110 -10.139 0.753 1.00 . A A . 9 GLU HG3 1 1
8 7178 1 1 9 GLU N N 39.093 -12.388 -0.968 1.00 . A A . 9 GLU N 1 1
8 7179 1 1 9 GLU O O 37.040 -10.596 -2.282 1.00 . A A . 9 GLU O 1 1
8 7180 1 1 9 GLU OE1 O 41.058 -10.141 3.248 1.00 . A A . 9 GLU OE1 1 1
8 7181 1 1 9 GLU OE2 O 38.883 -10.404 3.620 1.00 . A A . 9 GLU OE2 1 1
8 7182 1 1 10 MET C C 39.708 -7.711 -1.816 1.00 . A A . 10 MET C 1 1
8 7183 1 1 10 MET CA C 38.270 -8.126 -1.676 1.00 . A A . 10 MET CA 1 1
8 7184 1 1 10 MET CB C 37.486 -7.063 -0.890 1.00 . A A . 10 MET CB 1 1
8 7185 1 1 10 MET CE C 35.392 -6.769 1.622 1.00 . A A . 10 MET CE 1 1
8 7186 1 1 10 MET CG C 35.964 -7.245 -1.023 1.00 . A A . 10 MET CG 1 1
8 7187 1 1 10 MET H H 38.898 -9.289 -0.106 1.00 . A A . 10 MET H 1 1
8 7188 1 1 10 MET HA H 37.800 -8.268 -2.637 1.00 . A A . 10 MET HA 1 1
8 7189 1 1 10 MET HB2 H 37.767 -7.182 0.181 1.00 . A A . 10 MET HB2 1 1
8 7190 1 1 10 MET HB3 H 37.750 -6.038 -1.234 1.00 . A A . 10 MET HB3 1 1
8 7191 1 1 10 MET HE1 H 36.465 -6.613 1.863 1.00 . A A . 10 MET HE1 1 1
8 7192 1 1 10 MET HE2 H 35.184 -7.860 1.669 1.00 . A A . 10 MET HE2 1 1
8 7193 1 1 10 MET HE3 H 34.795 -6.273 2.417 1.00 . A A . 10 MET HE3 1 1
8 7194 1 1 10 MET HG2 H 35.702 -7.112 -2.096 1.00 . A A . 10 MET HG2 1 1
8 7195 1 1 10 MET HG3 H 35.716 -8.296 -0.757 1.00 . A A . 10 MET HG3 1 1
8 7196 1 1 10 MET N N 38.340 -9.341 -0.930 1.00 . A A . 10 MET N 1 1
8 7197 1 1 10 MET O O 40.257 -7.143 -0.873 1.00 . A A . 10 MET O 1 1
8 7198 1 1 10 MET SD S 34.973 -6.095 -0.014 1.00 . A A . 10 MET SD 1 1
8 7199 1 1 11 PRO C C 41.710 -6.070 -3.700 1.00 . A A . 11 PRO C 1 1
8 7200 1 1 11 PRO CA C 41.730 -7.502 -3.209 1.00 . A A . 11 PRO CA 1 1
8 7201 1 1 11 PRO CB C 42.223 -8.448 -4.316 1.00 . A A . 11 PRO CB 1 1
8 7202 1 1 11 PRO CD C 39.898 -8.885 -3.981 1.00 . A A . 11 PRO CD 1 1
8 7203 1 1 11 PRO CG C 40.957 -8.838 -5.081 1.00 . A A . 11 PRO CG 1 1
8 7204 1 1 11 PRO HA H 42.333 -7.560 -2.313 1.00 . A A . 11 PRO HA 1 1
8 7205 1 1 11 PRO HB2 H 42.999 -8.009 -4.973 1.00 . A A . 11 PRO HB2 1 1
8 7206 1 1 11 PRO HB3 H 42.641 -9.363 -3.840 1.00 . A A . 11 PRO HB3 1 1
8 7207 1 1 11 PRO HD2 H 38.910 -8.567 -4.371 1.00 . A A . 11 PRO HD2 1 1
8 7208 1 1 11 PRO HD3 H 39.818 -9.902 -3.540 1.00 . A A . 11 PRO HD3 1 1
8 7209 1 1 11 PRO HG2 H 40.701 -8.035 -5.808 1.00 . A A . 11 PRO HG2 1 1
8 7210 1 1 11 PRO HG3 H 41.061 -9.803 -5.614 1.00 . A A . 11 PRO HG3 1 1
8 7211 1 1 11 PRO N N 40.375 -7.967 -2.943 1.00 . A A . 11 PRO N 1 1
8 7212 1 1 11 PRO O O 42.704 -5.630 -4.278 1.00 . A A . 11 PRO O 1 1
8 7213 1 1 12 GLU C C 40.771 -3.013 -2.821 1.00 . A A . 12 GLU C 1 1
8 7214 1 1 12 GLU CA C 40.389 -3.980 -3.917 1.00 . A A . 12 GLU CA 1 1
8 7215 1 1 12 GLU CB C 38.900 -3.760 -4.286 1.00 . A A . 12 GLU CB 1 1
8 7216 1 1 12 GLU CD C 36.920 -4.492 -5.641 1.00 . A A . 12 GLU CD 1 1
8 7217 1 1 12 GLU CG C 38.398 -4.750 -5.353 1.00 . A A . 12 GLU CG 1 1
8 7218 1 1 12 GLU H H 39.835 -5.720 -2.961 1.00 . A A . 12 GLU H 1 1
8 7219 1 1 12 GLU HA H 41.010 -3.791 -4.781 1.00 . A A . 12 GLU HA 1 1
8 7220 1 1 12 GLU HB2 H 38.280 -3.879 -3.369 1.00 . A A . 12 GLU HB2 1 1
8 7221 1 1 12 GLU HB3 H 38.761 -2.725 -4.670 1.00 . A A . 12 GLU HB3 1 1
8 7222 1 1 12 GLU HG2 H 38.993 -4.624 -6.283 1.00 . A A . 12 GLU HG2 1 1
8 7223 1 1 12 GLU HG3 H 38.514 -5.797 -5.000 1.00 . A A . 12 GLU HG3 1 1
8 7224 1 1 12 GLU N N 40.603 -5.329 -3.461 1.00 . A A . 12 GLU N 1 1
8 7225 1 1 12 GLU O O 40.209 -1.923 -2.719 1.00 . A A . 12 GLU O 1 1
8 7226 1 1 12 GLU OE1 O 36.596 -4.114 -6.798 1.00 . A A . 12 GLU OE1 1 1
8 7227 1 1 12 GLU OE2 O 36.096 -4.676 -4.705 1.00 . A A . 12 GLU OE2 1 1
8 7228 1 1 13 MET C C 43.385 -1.739 -1.409 1.00 . A A . 13 MET C 1 1
8 7229 1 1 13 MET CA C 42.251 -2.578 -0.895 1.00 . A A . 13 MET CA 1 1
8 7230 1 1 13 MET CB C 42.733 -3.388 0.315 1.00 . A A . 13 MET CB 1 1
8 7231 1 1 13 MET CE C 39.239 -4.881 2.001 1.00 . A A . 13 MET CE 1 1
8 7232 1 1 13 MET CG C 41.623 -4.267 0.916 1.00 . A A . 13 MET CG 1 1
8 7233 1 1 13 MET H H 42.211 -4.277 -2.088 1.00 . A A . 13 MET H 1 1
8 7234 1 1 13 MET HA H 41.459 -1.948 -0.529 1.00 . A A . 13 MET HA 1 1
8 7235 1 1 13 MET HB2 H 43.583 -4.043 0.022 1.00 . A A . 13 MET HB2 1 1
8 7236 1 1 13 MET HB3 H 43.093 -2.693 1.108 1.00 . A A . 13 MET HB3 1 1
8 7237 1 1 13 MET HE1 H 38.203 -4.641 2.323 1.00 . A A . 13 MET HE1 1 1
8 7238 1 1 13 MET HE2 H 39.784 -5.291 2.878 1.00 . A A . 13 MET HE2 1 1
8 7239 1 1 13 MET HE3 H 39.182 -5.679 1.231 1.00 . A A . 13 MET HE3 1 1
8 7240 1 1 13 MET HG2 H 41.408 -5.096 0.209 1.00 . A A . 13 MET HG2 1 1
8 7241 1 1 13 MET HG3 H 42.052 -4.706 1.832 1.00 . A A . 13 MET HG3 1 1
8 7242 1 1 13 MET N N 41.762 -3.394 -1.979 1.00 . A A . 13 MET N 1 1
8 7243 1 1 13 MET O O 44.114 -2.154 -2.310 1.00 . A A . 13 MET O 1 1
8 7244 1 1 13 MET SD S 40.075 -3.407 1.348 1.00 . A A . 13 MET SD 1 1
8 7245 1 1 14 GLU C C 44.701 1.507 -0.355 1.00 . A A . 14 GLU C 1 1
8 7246 1 1 14 GLU CA C 44.454 0.455 -1.385 1.00 . A A . 14 GLU CA 1 1
8 7247 1 1 14 GLU CB C 43.892 1.157 -2.643 1.00 . A A . 14 GLU CB 1 1
8 7248 1 1 14 GLU CD C 42.169 2.609 -3.745 1.00 . A A . 14 GLU CD 1 1
8 7249 1 1 14 GLU CG C 42.611 1.992 -2.420 1.00 . A A . 14 GLU CG 1 1
8 7250 1 1 14 GLU H H 42.949 -0.202 -0.108 1.00 . A A . 14 GLU H 1 1
8 7251 1 1 14 GLU HA H 45.402 -0.033 -1.584 1.00 . A A . 14 GLU HA 1 1
8 7252 1 1 14 GLU HB2 H 44.687 1.797 -3.080 1.00 . A A . 14 GLU HB2 1 1
8 7253 1 1 14 GLU HB3 H 43.659 0.361 -3.380 1.00 . A A . 14 GLU HB3 1 1
8 7254 1 1 14 GLU HG2 H 41.800 1.344 -2.026 1.00 . A A . 14 GLU HG2 1 1
8 7255 1 1 14 GLU HG3 H 42.794 2.801 -1.677 1.00 . A A . 14 GLU HG3 1 1
8 7256 1 1 14 GLU N N 43.529 -0.515 -0.857 1.00 . A A . 14 GLU N 1 1
8 7257 1 1 14 GLU O O 45.704 2.215 -0.404 1.00 . A A . 14 GLU O 1 1
8 7258 1 1 14 GLU OE1 O 42.120 3.866 -3.828 1.00 . A A . 14 GLU OE1 1 1
8 7259 1 1 14 GLU OE2 O 41.875 1.832 -4.692 1.00 . A A . 14 GLU OE2 1 1
8 7260 1 1 15 ASP C C 44.673 1.856 2.824 1.00 . A A . 15 ASP C 1 1
8 7261 1 1 15 ASP CA C 43.891 2.541 1.727 1.00 . A A . 15 ASP CA 1 1
8 7262 1 1 15 ASP CB C 42.530 3.098 2.217 1.00 . A A . 15 ASP CB 1 1
8 7263 1 1 15 ASP CG C 41.618 2.042 2.853 1.00 . A A . 15 ASP CG 1 1
8 7264 1 1 15 ASP H H 42.946 1.072 0.586 1.00 . A A . 15 ASP H 1 1
8 7265 1 1 15 ASP HA H 44.467 3.391 1.396 1.00 . A A . 15 ASP HA 1 1
8 7266 1 1 15 ASP HB2 H 42.741 3.921 2.930 1.00 . A A . 15 ASP HB2 1 1
8 7267 1 1 15 ASP HB3 H 41.997 3.542 1.348 1.00 . A A . 15 ASP HB3 1 1
8 7268 1 1 15 ASP N N 43.770 1.633 0.614 1.00 . A A . 15 ASP N 1 1
8 7269 1 1 15 ASP O O 45.227 2.500 3.716 1.00 . A A . 15 ASP O 1 1
8 7270 1 1 15 ASP OD1 O 41.197 1.100 2.129 1.00 . A A . 15 ASP OD1 1 1
8 7271 1 1 15 ASP OD2 O 41.330 2.170 4.072 1.00 . A A . 15 ASP OD2 1 1
8 7272 1 1 16 GLU C C 47.096 0.048 3.132 1.00 . A A . 16 GLU C 1 1
8 7273 1 1 16 GLU CA C 45.676 -0.340 3.455 1.00 . A A . 16 GLU CA 1 1
8 7274 1 1 16 GLU CB C 45.477 -1.829 3.084 1.00 . A A . 16 GLU CB 1 1
8 7275 1 1 16 GLU CD C 46.158 -4.230 3.353 1.00 . A A . 16 GLU CD 1 1
8 7276 1 1 16 GLU CG C 46.348 -2.812 3.890 1.00 . A A . 16 GLU CG 1 1
8 7277 1 1 16 GLU H H 44.278 0.035 1.990 1.00 . A A . 16 GLU H 1 1
8 7278 1 1 16 GLU HA H 45.485 -0.188 4.507 1.00 . A A . 16 GLU HA 1 1
8 7279 1 1 16 GLU HB2 H 44.407 -2.085 3.253 1.00 . A A . 16 GLU HB2 1 1
8 7280 1 1 16 GLU HB3 H 45.681 -1.961 1.998 1.00 . A A . 16 GLU HB3 1 1
8 7281 1 1 16 GLU HG2 H 47.421 -2.535 3.805 1.00 . A A . 16 GLU HG2 1 1
8 7282 1 1 16 GLU HG3 H 46.061 -2.778 4.962 1.00 . A A . 16 GLU HG3 1 1
8 7283 1 1 16 GLU N N 44.784 0.508 2.706 1.00 . A A . 16 GLU N 1 1
8 7284 1 1 16 GLU O O 47.935 0.145 4.018 1.00 . A A . 16 GLU O 1 1
8 7285 1 1 16 GLU OE1 O 45.001 -4.729 3.383 1.00 . A A . 16 GLU OE1 1 1
8 7286 1 1 16 GLU OE2 O 47.170 -4.834 2.904 1.00 . A A . 16 GLU OE2 1 1
8 7287 1 1 17 PHE C C 48.971 2.175 1.937 1.00 . A A . 17 PHE C 1 1
8 7288 1 1 17 PHE CA C 48.676 0.796 1.387 1.00 . A A . 17 PHE CA 1 1
8 7289 1 1 17 PHE CB C 48.737 0.788 -0.165 1.00 . A A . 17 PHE CB 1 1
8 7290 1 1 17 PHE CD1 C 51.131 0.354 -0.843 1.00 . A A . 17 PHE CD1 1 1
8 7291 1 1 17 PHE CD2 C 50.239 2.587 -1.113 1.00 . A A . 17 PHE CD2 1 1
8 7292 1 1 17 PHE CE1 C 52.357 0.777 -1.361 1.00 . A A . 17 PHE CE1 1 1
8 7293 1 1 17 PHE CE2 C 51.468 3.019 -1.622 1.00 . A A . 17 PHE CE2 1 1
8 7294 1 1 17 PHE CG C 50.061 1.251 -0.715 1.00 . A A . 17 PHE CG 1 1
8 7295 1 1 17 PHE CZ C 52.529 2.114 -1.729 1.00 . A A . 17 PHE CZ 1 1
8 7296 1 1 17 PHE H H 46.689 0.261 1.133 1.00 . A A . 17 PHE H 1 1
8 7297 1 1 17 PHE HA H 49.422 0.118 1.774 1.00 . A A . 17 PHE HA 1 1
8 7298 1 1 17 PHE HB2 H 48.558 -0.245 -0.533 1.00 . A A . 17 PHE HB2 1 1
8 7299 1 1 17 PHE HB3 H 47.945 1.431 -0.588 1.00 . A A . 17 PHE HB3 1 1
8 7300 1 1 17 PHE HD1 H 51.001 -0.672 -0.551 1.00 . A A . 17 PHE HD1 1 1
8 7301 1 1 17 PHE HD2 H 49.423 3.287 -1.011 1.00 . A A . 17 PHE HD2 1 1
8 7302 1 1 17 PHE HE1 H 53.168 0.075 -1.490 1.00 . A A . 17 PHE HE1 1 1
8 7303 1 1 17 PHE HE2 H 51.608 4.050 -1.912 1.00 . A A . 17 PHE HE2 1 1
8 7304 1 1 17 PHE HZ H 53.485 2.439 -2.109 1.00 . A A . 17 PHE HZ 1 1
8 7305 1 1 17 PHE N N 47.386 0.335 1.842 1.00 . A A . 17 PHE N 1 1
8 7306 1 1 17 PHE O O 50.106 2.460 2.302 1.00 . A A . 17 PHE O 1 1
8 7307 1 1 18 LEU C C 48.347 4.564 3.934 1.00 . A A . 18 LEU C 1 1
8 7308 1 1 18 LEU CA C 48.101 4.425 2.451 1.00 . A A . 18 LEU CA 1 1
8 7309 1 1 18 LEU CB C 46.849 5.254 2.078 1.00 . A A . 18 LEU CB 1 1
8 7310 1 1 18 LEU CD1 C 45.398 6.135 0.170 1.00 . A A . 18 LEU CD1 1 1
8 7311 1 1 18 LEU CD2 C 47.878 6.669 0.188 1.00 . A A . 18 LEU CD2 1 1
8 7312 1 1 18 LEU CG C 46.798 5.637 0.578 1.00 . A A . 18 LEU CG 1 1
8 7313 1 1 18 LEU H H 47.025 2.793 1.758 1.00 . A A . 18 LEU H 1 1
8 7314 1 1 18 LEU HA H 48.967 4.832 1.949 1.00 . A A . 18 LEU HA 1 1
8 7315 1 1 18 LEU HB2 H 45.950 4.650 2.325 1.00 . A A . 18 LEU HB2 1 1
8 7316 1 1 18 LEU HB3 H 46.776 6.181 2.681 1.00 . A A . 18 LEU HB3 1 1
8 7317 1 1 18 LEU HD11 H 44.632 5.362 0.389 1.00 . A A . 18 LEU HD11 1 1
8 7318 1 1 18 LEU HD12 H 45.372 6.358 -0.918 1.00 . A A . 18 LEU HD12 1 1
8 7319 1 1 18 LEU HD13 H 45.140 7.059 0.729 1.00 . A A . 18 LEU HD13 1 1
8 7320 1 1 18 LEU HD21 H 47.795 6.919 -0.891 1.00 . A A . 18 LEU HD21 1 1
8 7321 1 1 18 LEU HD22 H 48.897 6.270 0.372 1.00 . A A . 18 LEU HD22 1 1
8 7322 1 1 18 LEU HD23 H 47.749 7.602 0.777 1.00 . A A . 18 LEU HD23 1 1
8 7323 1 1 18 LEU HG H 47.002 4.712 -0.009 1.00 . A A . 18 LEU HG 1 1
8 7324 1 1 18 LEU N N 47.950 3.053 2.025 1.00 . A A . 18 LEU N 1 1
8 7325 1 1 18 LEU O O 48.932 5.561 4.357 1.00 . A A . 18 LEU O 1 1
8 7326 1 1 19 GLU C C 49.328 2.979 6.626 1.00 . A A . 19 GLU C 1 1
8 7327 1 1 19 GLU CA C 48.054 3.658 6.202 1.00 . A A . 19 GLU CA 1 1
8 7328 1 1 19 GLU CB C 46.836 3.093 6.967 1.00 . A A . 19 GLU CB 1 1
8 7329 1 1 19 GLU CD C 45.391 1.132 7.581 1.00 . A A . 19 GLU CD 1 1
8 7330 1 1 19 GLU CG C 46.638 1.581 6.824 1.00 . A A . 19 GLU CG 1 1
8 7331 1 1 19 GLU H H 47.544 2.721 4.401 1.00 . A A . 19 GLU H 1 1
8 7332 1 1 19 GLU HA H 48.125 4.690 6.495 1.00 . A A . 19 GLU HA 1 1
8 7333 1 1 19 GLU HB2 H 46.952 3.336 8.047 1.00 . A A . 19 GLU HB2 1 1
8 7334 1 1 19 GLU HB3 H 45.930 3.618 6.594 1.00 . A A . 19 GLU HB3 1 1
8 7335 1 1 19 GLU HG2 H 46.534 1.313 5.754 1.00 . A A . 19 GLU HG2 1 1
8 7336 1 1 19 GLU HG3 H 47.537 1.083 7.237 1.00 . A A . 19 GLU HG3 1 1
8 7337 1 1 19 GLU N N 47.925 3.574 4.760 1.00 . A A . 19 GLU N 1 1
8 7338 1 1 19 GLU O O 49.867 3.248 7.698 1.00 . A A . 19 GLU O 1 1
8 7339 1 1 19 GLU OE1 O 45.538 0.344 8.553 1.00 . A A . 19 GLU OE1 1 1
8 7340 1 1 19 GLU OE2 O 44.274 1.569 7.194 1.00 . A A . 19 GLU OE2 1 1
8 7341 1 1 20 TYR C C 52.218 2.288 5.587 1.00 . A A . 20 TYR C 1 1
8 7342 1 1 20 TYR CA C 51.089 1.378 5.887 1.00 . A A . 20 TYR CA 1 1
8 7343 1 1 20 TYR CB C 51.233 0.273 4.817 1.00 . A A . 20 TYR CB 1 1
8 7344 1 1 20 TYR CD1 C 51.465 -2.219 5.083 1.00 . A A . 20 TYR CD1 1 1
8 7345 1 1 20 TYR CD2 C 49.525 -1.165 6.054 1.00 . A A . 20 TYR CD2 1 1
8 7346 1 1 20 TYR CE1 C 51.019 -3.466 5.534 1.00 . A A . 20 TYR CE1 1 1
8 7347 1 1 20 TYR CE2 C 49.064 -2.408 6.500 1.00 . A A . 20 TYR CE2 1 1
8 7348 1 1 20 TYR CG C 50.713 -1.055 5.314 1.00 . A A . 20 TYR CG 1 1
8 7349 1 1 20 TYR CZ C 49.809 -3.565 6.234 1.00 . A A . 20 TYR CZ 1 1
8 7350 1 1 20 TYR H H 49.350 1.909 4.899 1.00 . A A . 20 TYR H 1 1
8 7351 1 1 20 TYR HA H 51.192 1.007 6.898 1.00 . A A . 20 TYR HA 1 1
8 7352 1 1 20 TYR HB2 H 50.740 0.608 3.884 1.00 . A A . 20 TYR HB2 1 1
8 7353 1 1 20 TYR HB3 H 52.279 0.110 4.518 1.00 . A A . 20 TYR HB3 1 1
8 7354 1 1 20 TYR HD1 H 52.401 -2.143 4.551 1.00 . A A . 20 TYR HD1 1 1
8 7355 1 1 20 TYR HD2 H 48.952 -0.275 6.261 1.00 . A A . 20 TYR HD2 1 1
8 7356 1 1 20 TYR HE1 H 51.614 -4.346 5.341 1.00 . A A . 20 TYR HE1 1 1
8 7357 1 1 20 TYR HE2 H 48.134 -2.468 7.049 1.00 . A A . 20 TYR HE2 1 1
8 7358 1 1 20 TYR HH H 49.987 -5.487 6.407 1.00 . A A . 20 TYR HH 1 1
8 7359 1 1 20 TYR N N 49.846 2.097 5.743 1.00 . A A . 20 TYR N 1 1
8 7360 1 1 20 TYR O O 53.303 2.135 6.141 1.00 . A A . 20 TYR O 1 1
8 7361 1 1 20 TYR OH O 49.348 -4.824 6.679 1.00 . A A . 20 TYR OH 1 1
8 7362 1 1 21 CYS C C 53.439 5.150 5.116 1.00 . A A . 21 CYS C 1 1
8 7363 1 1 21 CYS CA C 53.015 4.087 4.125 1.00 . A A . 21 CYS CA 1 1
8 7364 1 1 21 CYS CB C 52.658 4.789 2.794 1.00 . A A . 21 CYS CB 1 1
8 7365 1 1 21 CYS H H 51.070 3.268 4.241 1.00 . A A . 21 CYS H 1 1
8 7366 1 1 21 CYS HA H 53.834 3.404 3.948 1.00 . A A . 21 CYS HA 1 1
8 7367 1 1 21 CYS HB2 H 51.621 5.183 2.848 1.00 . A A . 21 CYS HB2 1 1
8 7368 1 1 21 CYS HB3 H 53.329 5.658 2.622 1.00 . A A . 21 CYS HB3 1 1
8 7369 1 1 21 CYS HG H 51.975 2.789 1.789 1.00 . A A . 21 CYS HG 1 1
8 7370 1 1 21 CYS N N 51.979 3.232 4.652 1.00 . A A . 21 CYS N 1 1
8 7371 1 1 21 CYS O O 54.400 5.878 4.874 1.00 . A A . 21 CYS O 1 1
8 7372 1 1 21 CYS SG S 52.877 3.668 1.383 1.00 . A A . 21 CYS SG 1 1
8 7373 1 1 22 ALA C C 54.355 5.477 8.099 1.00 . A A . 22 ALA C 1 1
8 7374 1 1 22 ALA CA C 53.122 6.030 7.423 1.00 . A A . 22 ALA CA 1 1
8 7375 1 1 22 ALA CB C 51.971 6.097 8.439 1.00 . A A . 22 ALA CB 1 1
8 7376 1 1 22 ALA H H 51.962 4.635 6.436 1.00 . A A . 22 ALA H 1 1
8 7377 1 1 22 ALA HA H 53.345 7.025 7.068 1.00 . A A . 22 ALA HA 1 1
8 7378 1 1 22 ALA HB1 H 52.233 6.752 9.296 1.00 . A A . 22 ALA HB1 1 1
8 7379 1 1 22 ALA HB2 H 51.715 5.084 8.817 1.00 . A A . 22 ALA HB2 1 1
8 7380 1 1 22 ALA HB3 H 51.075 6.521 7.932 1.00 . A A . 22 ALA HB3 1 1
8 7381 1 1 22 ALA N N 52.753 5.222 6.284 1.00 . A A . 22 ALA N 1 1
8 7382 1 1 22 ALA O O 55.027 6.182 8.851 1.00 . A A . 22 ALA O 1 1
8 7383 1 1 23 LYS C C 56.755 3.933 6.729 1.00 . A A . 23 LYS C 1 1
8 7384 1 1 23 LYS CA C 55.998 3.616 7.989 1.00 . A A . 23 LYS CA 1 1
8 7385 1 1 23 LYS CB C 55.954 2.083 8.198 1.00 . A A . 23 LYS CB 1 1
8 7386 1 1 23 LYS CD C 57.296 -0.087 8.631 1.00 . A A . 23 LYS CD 1 1
8 7387 1 1 23 LYS CE C 56.940 -0.836 7.333 1.00 . A A . 23 LYS CE 1 1
8 7388 1 1 23 LYS CG C 57.321 1.450 8.519 1.00 . A A . 23 LYS CG 1 1
8 7389 1 1 23 LYS H H 54.118 3.667 7.183 1.00 . A A . 23 LYS H 1 1
8 7390 1 1 23 LYS HA H 56.476 4.089 8.836 1.00 . A A . 23 LYS HA 1 1
8 7391 1 1 23 LYS HB2 H 55.265 1.864 9.044 1.00 . A A . 23 LYS HB2 1 1
8 7392 1 1 23 LYS HB3 H 55.527 1.610 7.289 1.00 . A A . 23 LYS HB3 1 1
8 7393 1 1 23 LYS HD2 H 58.299 -0.428 8.973 1.00 . A A . 23 LYS HD2 1 1
8 7394 1 1 23 LYS HD3 H 56.560 -0.371 9.416 1.00 . A A . 23 LYS HD3 1 1
8 7395 1 1 23 LYS HE2 H 56.963 -1.932 7.512 1.00 . A A . 23 LYS HE2 1 1
8 7396 1 1 23 LYS HE3 H 55.929 -0.553 6.974 1.00 . A A . 23 LYS HE3 1 1
8 7397 1 1 23 LYS HG2 H 58.059 1.736 7.741 1.00 . A A . 23 LYS HG2 1 1
8 7398 1 1 23 LYS HG3 H 57.679 1.869 9.486 1.00 . A A . 23 LYS HG3 1 1
8 7399 1 1 23 LYS HZ1 H 57.627 -1.066 5.387 1.00 . A A . 23 LYS HZ1 1 1
8 7400 1 1 23 LYS HZ2 H 58.857 -0.840 6.536 1.00 . A A . 23 LYS HZ2 1 1
8 7401 1 1 23 LYS HZ3 H 57.903 0.476 6.045 1.00 . A A . 23 LYS HZ3 1 1
8 7402 1 1 23 LYS N N 54.705 4.206 7.776 1.00 . A A . 23 LYS N 1 1
8 7403 1 1 23 LYS NZ N 57.903 -0.545 6.244 1.00 . A A . 23 LYS NZ 1 1
8 7404 1 1 23 LYS O O 56.851 3.138 5.794 1.00 . A A . 23 LYS O 1 1
8 7405 1 1 24 ASN C C 59.471 5.010 5.589 1.00 . A A . 24 ASN C 1 1
8 7406 1 1 24 ASN CA C 58.146 5.726 5.698 1.00 . A A . 24 ASN CA 1 1
8 7407 1 1 24 ASN CB C 58.394 7.238 5.917 1.00 . A A . 24 ASN CB 1 1
8 7408 1 1 24 ASN CG C 57.064 7.988 5.765 1.00 . A A . 24 ASN CG 1 1
8 7409 1 1 24 ASN H H 57.107 5.773 7.476 1.00 . A A . 24 ASN H 1 1
8 7410 1 1 24 ASN HA H 57.644 5.570 4.756 1.00 . A A . 24 ASN HA 1 1
8 7411 1 1 24 ASN HB2 H 58.832 7.415 6.920 1.00 . A A . 24 ASN HB2 1 1
8 7412 1 1 24 ASN HB3 H 59.105 7.635 5.165 1.00 . A A . 24 ASN HB3 1 1
8 7413 1 1 24 ASN HD21 H 55.687 9.064 6.851 1.00 . A A . 24 ASN HD21 1 1
8 7414 1 1 24 ASN HD22 H 57.048 8.496 7.760 1.00 . A A . 24 ASN HD22 1 1
8 7415 1 1 24 ASN N N 57.293 5.165 6.711 1.00 . A A . 24 ASN N 1 1
8 7416 1 1 24 ASN ND2 N 56.556 8.571 6.893 1.00 . A A . 24 ASN ND2 1 1
8 7417 1 1 24 ASN O O 59.872 4.808 4.445 1.00 . A A . 24 ASN O 1 1
8 7418 1 1 24 ASN OD1 O 56.503 8.037 4.664 1.00 . A A . 24 ASN OD1 1 1
8 7419 1 1 25 PRO C C 61.017 2.423 5.782 1.00 . A A . 25 PRO C 1 1
8 7420 1 1 25 PRO CA C 61.377 3.719 6.438 1.00 . A A . 25 PRO CA 1 1
8 7421 1 1 25 PRO CB C 61.900 3.427 7.856 1.00 . A A . 25 PRO CB 1 1
8 7422 1 1 25 PRO CD C 60.133 5.043 7.995 1.00 . A A . 25 PRO CD 1 1
8 7423 1 1 25 PRO CG C 60.807 3.939 8.805 1.00 . A A . 25 PRO CG 1 1
8 7424 1 1 25 PRO HA H 62.093 4.240 5.820 1.00 . A A . 25 PRO HA 1 1
8 7425 1 1 25 PRO HB2 H 62.100 2.343 8.022 1.00 . A A . 25 PRO HB2 1 1
8 7426 1 1 25 PRO HB3 H 62.834 4.005 8.024 1.00 . A A . 25 PRO HB3 1 1
8 7427 1 1 25 PRO HD2 H 59.091 5.216 8.323 1.00 . A A . 25 PRO HD2 1 1
8 7428 1 1 25 PRO HD3 H 60.715 5.987 8.059 1.00 . A A . 25 PRO HD3 1 1
8 7429 1 1 25 PRO HG2 H 60.074 3.124 8.993 1.00 . A A . 25 PRO HG2 1 1
8 7430 1 1 25 PRO HG3 H 61.217 4.302 9.767 1.00 . A A . 25 PRO HG3 1 1
8 7431 1 1 25 PRO N N 60.202 4.557 6.620 1.00 . A A . 25 PRO N 1 1
8 7432 1 1 25 PRO O O 59.892 1.960 5.966 1.00 . A A . 25 PRO O 1 1
8 7433 1 1 26 SER C C 60.773 0.828 3.184 1.00 . A A . 26 SER C 1 1
8 7434 1 1 26 SER CA C 61.804 0.639 4.266 1.00 . A A . 26 SER CA 1 1
8 7435 1 1 26 SER CB C 61.536 -0.595 5.156 1.00 . A A . 26 SER CB 1 1
8 7436 1 1 26 SER H H 62.862 2.289 4.890 1.00 . A A . 26 SER H 1 1
8 7437 1 1 26 SER HA H 62.746 0.476 3.762 1.00 . A A . 26 SER HA 1 1
8 7438 1 1 26 SER HB2 H 60.732 -0.369 5.888 1.00 . A A . 26 SER HB2 1 1
8 7439 1 1 26 SER HB3 H 61.253 -1.471 4.537 1.00 . A A . 26 SER HB3 1 1
8 7440 1 1 26 SER HG H 62.470 -1.716 6.406 1.00 . A A . 26 SER HG 1 1
8 7441 1 1 26 SER N N 61.969 1.862 5.001 1.00 . A A . 26 SER N 1 1
8 7442 1 1 26 SER O O 59.618 0.418 3.301 1.00 . A A . 26 SER O 1 1
8 7443 1 1 26 SER OG O 62.699 -0.933 5.899 1.00 . A A . 26 SER OG 1 1
8 7444 1 1 27 TYR C C 60.297 0.318 0.213 1.00 . A A . 27 TYR C 1 1
8 7445 1 1 27 TYR CA C 60.573 1.671 0.813 1.00 . A A . 27 TYR CA 1 1
8 7446 1 1 27 TYR CB C 61.516 2.533 -0.098 1.00 . A A . 27 TYR CB 1 1
8 7447 1 1 27 TYR CD1 C 60.609 3.204 -2.376 1.00 . A A . 27 TYR CD1 1 1
8 7448 1 1 27 TYR CD2 C 62.130 1.326 -2.233 1.00 . A A . 27 TYR CD2 1 1
8 7449 1 1 27 TYR CE1 C 60.556 3.050 -3.766 1.00 . A A . 27 TYR CE1 1 1
8 7450 1 1 27 TYR CE2 C 62.048 1.146 -3.619 1.00 . A A . 27 TYR CE2 1 1
8 7451 1 1 27 TYR CG C 61.402 2.349 -1.596 1.00 . A A . 27 TYR CG 1 1
8 7452 1 1 27 TYR CZ C 61.262 2.013 -4.389 1.00 . A A . 27 TYR CZ 1 1
8 7453 1 1 27 TYR H H 62.177 1.803 2.085 1.00 . A A . 27 TYR H 1 1
8 7454 1 1 27 TYR HA H 59.634 2.178 0.985 1.00 . A A . 27 TYR HA 1 1
8 7455 1 1 27 TYR HB2 H 61.350 3.603 0.129 1.00 . A A . 27 TYR HB2 1 1
8 7456 1 1 27 TYR HB3 H 62.571 2.312 0.168 1.00 . A A . 27 TYR HB3 1 1
8 7457 1 1 27 TYR HD1 H 60.055 4.003 -1.907 1.00 . A A . 27 TYR HD1 1 1
8 7458 1 1 27 TYR HD2 H 62.749 0.662 -1.642 1.00 . A A . 27 TYR HD2 1 1
8 7459 1 1 27 TYR HE1 H 59.957 3.729 -4.352 1.00 . A A . 27 TYR HE1 1 1
8 7460 1 1 27 TYR HE2 H 62.602 0.346 -4.089 1.00 . A A . 27 TYR HE2 1 1
8 7461 1 1 27 TYR HH H 60.599 2.528 -6.136 1.00 . A A . 27 TYR HH 1 1
8 7462 1 1 27 TYR N N 61.239 1.466 2.082 1.00 . A A . 27 TYR N 1 1
8 7463 1 1 27 TYR O O 59.220 0.060 -0.322 1.00 . A A . 27 TYR O 1 1
8 7464 1 1 27 TYR OH O 61.183 1.849 -5.790 1.00 . A A . 27 TYR OH 1 1
8 7465 1 1 28 GLU C C 60.291 -2.759 0.355 1.00 . A A . 28 GLU C 1 1
8 7466 1 1 28 GLU CA C 61.372 -1.889 -0.221 1.00 . A A . 28 GLU CA 1 1
8 7467 1 1 28 GLU CB C 62.763 -2.529 0.017 1.00 . A A . 28 GLU CB 1 1
8 7468 1 1 28 GLU CD C 64.677 -2.878 1.612 1.00 . A A . 28 GLU CD 1 1
8 7469 1 1 28 GLU CG C 63.466 -2.006 1.286 1.00 . A A . 28 GLU CG 1 1
8 7470 1 1 28 GLU H H 62.147 -0.290 0.795 1.00 . A A . 28 GLU H 1 1
8 7471 1 1 28 GLU HA H 61.200 -1.816 -1.287 1.00 . A A . 28 GLU HA 1 1
8 7472 1 1 28 GLU HB2 H 62.675 -3.637 0.038 1.00 . A A . 28 GLU HB2 1 1
8 7473 1 1 28 GLU HB3 H 63.416 -2.272 -0.848 1.00 . A A . 28 GLU HB3 1 1
8 7474 1 1 28 GLU HG2 H 63.801 -0.959 1.119 1.00 . A A . 28 GLU HG2 1 1
8 7475 1 1 28 GLU HG3 H 62.765 -2.005 2.144 1.00 . A A . 28 GLU HG3 1 1
8 7476 1 1 28 GLU N N 61.314 -0.563 0.321 1.00 . A A . 28 GLU N 1 1
8 7477 1 1 28 GLU O O 59.622 -3.456 -0.395 1.00 . A A . 28 GLU O 1 1
8 7478 1 1 28 GLU OE1 O 64.472 -4.082 1.921 1.00 . A A . 28 GLU OE1 1 1
8 7479 1 1 28 GLU OE2 O 65.820 -2.351 1.560 1.00 . A A . 28 GLU OE2 1 1
8 7480 1 1 29 GLU C C 57.663 -3.204 2.012 1.00 . A A . 29 GLU C 1 1
8 7481 1 1 29 GLU CA C 59.085 -3.616 2.302 1.00 . A A . 29 GLU CA 1 1
8 7482 1 1 29 GLU CB C 59.262 -3.714 3.830 1.00 . A A . 29 GLU CB 1 1
8 7483 1 1 29 GLU CD C 60.685 -4.510 5.731 1.00 . A A . 29 GLU CD 1 1
8 7484 1 1 29 GLU CG C 60.596 -4.378 4.211 1.00 . A A . 29 GLU CG 1 1
8 7485 1 1 29 GLU H H 60.570 -2.148 2.304 1.00 . A A . 29 GLU H 1 1
8 7486 1 1 29 GLU HA H 59.230 -4.606 1.892 1.00 . A A . 29 GLU HA 1 1
8 7487 1 1 29 GLU HB2 H 59.204 -2.696 4.273 1.00 . A A . 29 GLU HB2 1 1
8 7488 1 1 29 GLU HB3 H 58.437 -4.328 4.259 1.00 . A A . 29 GLU HB3 1 1
8 7489 1 1 29 GLU HG2 H 60.648 -5.387 3.747 1.00 . A A . 29 GLU HG2 1 1
8 7490 1 1 29 GLU HG3 H 61.449 -3.779 3.828 1.00 . A A . 29 GLU HG3 1 1
8 7491 1 1 29 GLU N N 60.055 -2.736 1.685 1.00 . A A . 29 GLU N 1 1
8 7492 1 1 29 GLU O O 56.784 -4.058 1.948 1.00 . A A . 29 GLU O 1 1
8 7493 1 1 29 GLU OE1 O 60.608 -3.462 6.427 1.00 . A A . 29 GLU OE1 1 1
8 7494 1 1 29 GLU OE2 O 60.824 -5.664 6.218 1.00 . A A . 29 GLU OE2 1 1
8 7495 1 1 30 ALA C C 55.729 -1.587 0.055 1.00 . A A . 30 ALA C 1 1
8 7496 1 1 30 ALA CA C 56.075 -1.390 1.511 1.00 . A A . 30 ALA CA 1 1
8 7497 1 1 30 ALA CB C 55.948 0.113 1.818 1.00 . A A . 30 ALA CB 1 1
8 7498 1 1 30 ALA H H 58.123 -1.204 1.846 1.00 . A A . 30 ALA H 1 1
8 7499 1 1 30 ALA HA H 55.354 -1.937 2.108 1.00 . A A . 30 ALA HA 1 1
8 7500 1 1 30 ALA HB1 H 56.165 0.299 2.891 1.00 . A A . 30 ALA HB1 1 1
8 7501 1 1 30 ALA HB2 H 54.917 0.468 1.602 1.00 . A A . 30 ALA HB2 1 1
8 7502 1 1 30 ALA HB3 H 56.666 0.701 1.208 1.00 . A A . 30 ALA HB3 1 1
8 7503 1 1 30 ALA N N 57.401 -1.891 1.806 1.00 . A A . 30 ALA N 1 1
8 7504 1 1 30 ALA O O 54.557 -1.591 -0.307 1.00 . A A . 30 ALA O 1 1
8 7505 1 1 31 TYR C C 56.352 -3.518 -2.383 1.00 . A A . 31 TYR C 1 1
8 7506 1 1 31 TYR CA C 56.582 -2.045 -2.223 1.00 . A A . 31 TYR CA 1 1
8 7507 1 1 31 TYR CB C 57.874 -1.593 -2.981 1.00 . A A . 31 TYR CB 1 1
8 7508 1 1 31 TYR CD1 C 59.410 -2.482 -4.781 1.00 . A A . 31 TYR CD1 1 1
8 7509 1 1 31 TYR CD2 C 57.063 -2.263 -5.297 1.00 . A A . 31 TYR CD2 1 1
8 7510 1 1 31 TYR CE1 C 59.643 -3.015 -6.056 1.00 . A A . 31 TYR CE1 1 1
8 7511 1 1 31 TYR CE2 C 57.280 -2.820 -6.562 1.00 . A A . 31 TYR CE2 1 1
8 7512 1 1 31 TYR CG C 58.113 -2.117 -4.381 1.00 . A A . 31 TYR CG 1 1
8 7513 1 1 31 TYR CZ C 58.574 -3.194 -6.946 1.00 . A A . 31 TYR CZ 1 1
8 7514 1 1 31 TYR H H 57.693 -1.714 -0.507 1.00 . A A . 31 TYR H 1 1
8 7515 1 1 31 TYR HA H 55.701 -1.540 -2.601 1.00 . A A . 31 TYR HA 1 1
8 7516 1 1 31 TYR HB2 H 57.909 -0.496 -3.040 1.00 . A A . 31 TYR HB2 1 1
8 7517 1 1 31 TYR HB3 H 58.733 -1.875 -2.356 1.00 . A A . 31 TYR HB3 1 1
8 7518 1 1 31 TYR HD1 H 60.235 -2.370 -4.093 1.00 . A A . 31 TYR HD1 1 1
8 7519 1 1 31 TYR HD2 H 56.069 -1.973 -5.007 1.00 . A A . 31 TYR HD2 1 1
8 7520 1 1 31 TYR HE1 H 60.645 -3.299 -6.341 1.00 . A A . 31 TYR HE1 1 1
8 7521 1 1 31 TYR HE2 H 56.443 -2.962 -7.233 1.00 . A A . 31 TYR HE2 1 1
8 7522 1 1 31 TYR HH H 57.957 -3.794 -8.681 1.00 . A A . 31 TYR HH 1 1
8 7523 1 1 31 TYR N N 56.744 -1.766 -0.815 1.00 . A A . 31 TYR N 1 1
8 7524 1 1 31 TYR O O 55.329 -3.930 -2.916 1.00 . A A . 31 TYR O 1 1
8 7525 1 1 31 TYR OH O 58.800 -3.752 -8.223 1.00 . A A . 31 TYR OH 1 1
8 7526 1 1 32 LEU C C 56.398 -6.596 -1.617 1.00 . A A . 32 LEU C 1 1
8 7527 1 1 32 LEU CA C 57.450 -5.736 -2.264 1.00 . A A . 32 LEU CA 1 1
8 7528 1 1 32 LEU CB C 58.834 -6.252 -1.827 1.00 . A A . 32 LEU CB 1 1
8 7529 1 1 32 LEU CD1 C 61.343 -5.831 -1.883 1.00 . A A . 32 LEU CD1 1 1
8 7530 1 1 32 LEU CD2 C 60.074 -6.083 -4.074 1.00 . A A . 32 LEU CD2 1 1
8 7531 1 1 32 LEU CG C 60.003 -5.601 -2.611 1.00 . A A . 32 LEU CG 1 1
8 7532 1 1 32 LEU H H 58.108 -3.951 -1.460 1.00 . A A . 32 LEU H 1 1
8 7533 1 1 32 LEU HA H 57.344 -5.838 -3.334 1.00 . A A . 32 LEU HA 1 1
8 7534 1 1 32 LEU HB2 H 58.966 -6.026 -0.745 1.00 . A A . 32 LEU HB2 1 1
8 7535 1 1 32 LEU HB3 H 58.880 -7.353 -1.941 1.00 . A A . 32 LEU HB3 1 1
8 7536 1 1 32 LEU HD11 H 61.289 -5.453 -0.838 1.00 . A A . 32 LEU HD11 1 1
8 7537 1 1 32 LEU HD12 H 62.164 -5.297 -2.407 1.00 . A A . 32 LEU HD12 1 1
8 7538 1 1 32 LEU HD13 H 61.584 -6.914 -1.852 1.00 . A A . 32 LEU HD13 1 1
8 7539 1 1 32 LEU HD21 H 60.224 -7.182 -4.110 1.00 . A A . 32 LEU HD21 1 1
8 7540 1 1 32 LEU HD22 H 60.923 -5.592 -4.595 1.00 . A A . 32 LEU HD22 1 1
8 7541 1 1 32 LEU HD23 H 59.140 -5.831 -4.618 1.00 . A A . 32 LEU HD23 1 1
8 7542 1 1 32 LEU HG H 59.826 -4.494 -2.642 1.00 . A A . 32 LEU HG 1 1
8 7543 1 1 32 LEU N N 57.324 -4.335 -1.943 1.00 . A A . 32 LEU N 1 1
8 7544 1 1 32 LEU O O 56.061 -7.654 -2.146 1.00 . A A . 32 LEU O 1 1
8 7545 1 1 33 LYS C C 53.507 -6.772 -0.674 1.00 . A A . 33 LYS C 1 1
8 7546 1 1 33 LYS CA C 54.731 -6.789 0.208 1.00 . A A . 33 LYS CA 1 1
8 7547 1 1 33 LYS CB C 54.334 -6.093 1.533 1.00 . A A . 33 LYS CB 1 1
8 7548 1 1 33 LYS CD C 52.028 -5.944 2.547 1.00 . A A . 33 LYS CD 1 1
8 7549 1 1 33 LYS CE C 50.871 -6.626 3.278 1.00 . A A . 33 LYS CE 1 1
8 7550 1 1 33 LYS CG C 53.253 -6.832 2.335 1.00 . A A . 33 LYS CG 1 1
8 7551 1 1 33 LYS H H 56.178 -5.302 -0.061 1.00 . A A . 33 LYS H 1 1
8 7552 1 1 33 LYS HA H 55.016 -7.813 0.405 1.00 . A A . 33 LYS HA 1 1
8 7553 1 1 33 LYS HB2 H 55.198 -5.999 2.213 1.00 . A A . 33 LYS HB2 1 1
8 7554 1 1 33 LYS HB3 H 54.002 -5.052 1.326 1.00 . A A . 33 LYS HB3 1 1
8 7555 1 1 33 LYS HD2 H 52.336 -5.036 3.113 1.00 . A A . 33 LYS HD2 1 1
8 7556 1 1 33 LYS HD3 H 51.667 -5.613 1.546 1.00 . A A . 33 LYS HD3 1 1
8 7557 1 1 33 LYS HE2 H 50.079 -5.869 3.418 1.00 . A A . 33 LYS HE2 1 1
8 7558 1 1 33 LYS HE3 H 50.480 -7.488 2.699 1.00 . A A . 33 LYS HE3 1 1
8 7559 1 1 33 LYS HG2 H 52.951 -7.763 1.811 1.00 . A A . 33 LYS HG2 1 1
8 7560 1 1 33 LYS HG3 H 53.676 -7.124 3.322 1.00 . A A . 33 LYS HG3 1 1
8 7561 1 1 33 LYS HZ1 H 52.025 -7.824 4.516 1.00 . A A . 33 LYS HZ1 1 1
8 7562 1 1 33 LYS HZ2 H 50.450 -7.545 5.088 1.00 . A A . 33 LYS HZ2 1 1
8 7563 1 1 33 LYS HZ3 H 51.620 -6.317 5.187 1.00 . A A . 33 LYS HZ3 1 1
8 7564 1 1 33 LYS N N 55.836 -6.141 -0.472 1.00 . A A . 33 LYS N 1 1
8 7565 1 1 33 LYS NZ N 51.271 -7.115 4.618 1.00 . A A . 33 LYS NZ 1 1
8 7566 1 1 33 LYS O O 52.883 -7.806 -0.911 1.00 . A A . 33 LYS O 1 1
8 7567 1 1 34 PHE C C 52.333 -5.795 -3.410 1.00 . A A . 34 PHE C 1 1
8 7568 1 1 34 PHE CA C 52.009 -5.321 -2.017 1.00 . A A . 34 PHE CA 1 1
8 7569 1 1 34 PHE CB C 51.641 -3.813 -2.055 1.00 . A A . 34 PHE CB 1 1
8 7570 1 1 34 PHE CD1 C 51.880 -3.123 0.353 1.00 . A A . 34 PHE CD1 1 1
8 7571 1 1 34 PHE CD2 C 49.657 -3.198 -0.593 1.00 . A A . 34 PHE CD2 1 1
8 7572 1 1 34 PHE CE1 C 51.358 -2.690 1.572 1.00 . A A . 34 PHE CE1 1 1
8 7573 1 1 34 PHE CE2 C 49.125 -2.770 0.632 1.00 . A A . 34 PHE CE2 1 1
8 7574 1 1 34 PHE CG C 51.044 -3.385 -0.742 1.00 . A A . 34 PHE CG 1 1
8 7575 1 1 34 PHE CZ C 49.976 -2.525 1.719 1.00 . A A . 34 PHE CZ 1 1
8 7576 1 1 34 PHE H H 53.700 -4.754 -0.972 1.00 . A A . 34 PHE H 1 1
8 7577 1 1 34 PHE HA H 51.174 -5.901 -1.645 1.00 . A A . 34 PHE HA 1 1
8 7578 1 1 34 PHE HB2 H 52.534 -3.183 -2.252 1.00 . A A . 34 PHE HB2 1 1
8 7579 1 1 34 PHE HB3 H 50.908 -3.599 -2.851 1.00 . A A . 34 PHE HB3 1 1
8 7580 1 1 34 PHE HD1 H 52.944 -3.259 0.256 1.00 . A A . 34 PHE HD1 1 1
8 7581 1 1 34 PHE HD2 H 48.998 -3.369 -1.431 1.00 . A A . 34 PHE HD2 1 1
8 7582 1 1 34 PHE HE1 H 52.039 -2.492 2.386 1.00 . A A . 34 PHE HE1 1 1
8 7583 1 1 34 PHE HE2 H 48.063 -2.598 0.730 1.00 . A A . 34 PHE HE2 1 1
8 7584 1 1 34 PHE HZ H 49.567 -2.189 2.660 1.00 . A A . 34 PHE HZ 1 1
8 7585 1 1 34 PHE N N 53.161 -5.568 -1.185 1.00 . A A . 34 PHE N 1 1
8 7586 1 1 34 PHE O O 52.032 -6.929 -3.779 1.00 . A A . 34 PHE O 1 1
8 7587 1 1 35 GLY C C 53.579 -3.930 -6.183 1.00 . A A . 35 GLY C 1 1
8 7588 1 1 35 GLY CA C 53.474 -5.241 -5.506 1.00 . A A . 35 GLY CA 1 1
8 7589 1 1 35 GLY H H 53.214 -4.008 -3.873 1.00 . A A . 35 GLY H 1 1
8 7590 1 1 35 GLY HA2 H 54.459 -5.672 -5.400 1.00 . A A . 35 GLY HA2 1 1
8 7591 1 1 35 GLY HA3 H 52.764 -5.843 -6.038 1.00 . A A . 35 GLY HA3 1 1
8 7592 1 1 35 GLY N N 52.981 -4.921 -4.200 1.00 . A A . 35 GLY N 1 1
8 7593 1 1 35 GLY O O 54.120 -2.986 -5.622 1.00 . A A . 35 GLY O 1 1
8 7594 1 1 36 ASP C C 52.323 -1.495 -7.795 1.00 . A A . 36 ASP C 1 1
8 7595 1 1 36 ASP CA C 53.138 -2.674 -8.276 1.00 . A A . 36 ASP CA 1 1
8 7596 1 1 36 ASP CB C 52.701 -2.995 -9.727 1.00 . A A . 36 ASP CB 1 1
8 7597 1 1 36 ASP CG C 53.496 -4.187 -10.265 1.00 . A A . 36 ASP CG 1 1
8 7598 1 1 36 ASP H H 52.520 -4.589 -7.801 1.00 . A A . 36 ASP H 1 1
8 7599 1 1 36 ASP HA H 54.175 -2.372 -8.291 1.00 . A A . 36 ASP HA 1 1
8 7600 1 1 36 ASP HB2 H 51.618 -3.237 -9.744 1.00 . A A . 36 ASP HB2 1 1
8 7601 1 1 36 ASP HB3 H 52.880 -2.120 -10.389 1.00 . A A . 36 ASP HB3 1 1
8 7602 1 1 36 ASP N N 53.018 -3.824 -7.407 1.00 . A A . 36 ASP N 1 1
8 7603 1 1 36 ASP O O 52.307 -0.464 -8.458 1.00 . A A . 36 ASP O 1 1
8 7604 1 1 36 ASP OD1 O 52.859 -5.220 -10.602 1.00 . A A . 36 ASP OD1 1 1
8 7605 1 1 36 ASP OD2 O 54.749 -4.080 -10.342 1.00 . A A . 36 ASP OD2 1 1
8 7606 1 1 37 LYS C C 51.750 0.584 -5.557 1.00 . A A . 37 LYS C 1 1
8 7607 1 1 37 LYS CA C 50.902 -0.615 -5.915 1.00 . A A . 37 LYS CA 1 1
8 7608 1 1 37 LYS CB C 50.286 -1.191 -4.621 1.00 . A A . 37 LYS CB 1 1
8 7609 1 1 37 LYS CD C 48.121 0.295 -4.611 1.00 . A A . 37 LYS CD 1 1
8 7610 1 1 37 LYS CE C 47.098 -0.783 -4.992 1.00 . A A . 37 LYS CE 1 1
8 7611 1 1 37 LYS CG C 49.351 -0.236 -3.852 1.00 . A A . 37 LYS CG 1 1
8 7612 1 1 37 LYS H H 51.707 -2.492 -6.129 1.00 . A A . 37 LYS H 1 1
8 7613 1 1 37 LYS HA H 50.098 -0.301 -6.553 1.00 . A A . 37 LYS HA 1 1
8 7614 1 1 37 LYS HB2 H 49.736 -2.125 -4.862 1.00 . A A . 37 LYS HB2 1 1
8 7615 1 1 37 LYS HB3 H 51.117 -1.480 -3.946 1.00 . A A . 37 LYS HB3 1 1
8 7616 1 1 37 LYS HD2 H 47.619 1.037 -3.948 1.00 . A A . 37 LYS HD2 1 1
8 7617 1 1 37 LYS HD3 H 48.456 0.835 -5.522 1.00 . A A . 37 LYS HD3 1 1
8 7618 1 1 37 LYS HE2 H 47.542 -1.518 -5.695 1.00 . A A . 37 LYS HE2 1 1
8 7619 1 1 37 LYS HE3 H 46.735 -1.312 -4.085 1.00 . A A . 37 LYS HE3 1 1
8 7620 1 1 37 LYS HG2 H 49.001 -0.760 -2.937 1.00 . A A . 37 LYS HG2 1 1
8 7621 1 1 37 LYS HG3 H 49.949 0.644 -3.531 1.00 . A A . 37 LYS HG3 1 1
8 7622 1 1 37 LYS HZ1 H 45.243 -0.923 -5.912 1.00 . A A . 37 LYS HZ1 1 1
8 7623 1 1 37 LYS HZ2 H 46.231 0.318 -6.521 1.00 . A A . 37 LYS HZ2 1 1
8 7624 1 1 37 LYS HZ3 H 45.468 0.501 -5.015 1.00 . A A . 37 LYS HZ3 1 1
8 7625 1 1 37 LYS N N 51.661 -1.623 -6.615 1.00 . A A . 37 LYS N 1 1
8 7626 1 1 37 LYS NZ N 45.922 -0.177 -5.659 1.00 . A A . 37 LYS NZ 1 1
8 7627 1 1 37 LYS O O 51.300 1.722 -5.681 1.00 . A A . 37 LYS O 1 1
8 7628 1 1 38 LEU C C 54.425 2.142 -5.943 1.00 . A A . 38 LEU C 1 1
8 7629 1 1 38 LEU CA C 53.914 1.423 -4.727 1.00 . A A . 38 LEU CA 1 1
8 7630 1 1 38 LEU CB C 55.094 0.933 -3.833 1.00 . A A . 38 LEU CB 1 1
8 7631 1 1 38 LEU CD1 C 56.359 1.825 -1.771 1.00 . A A . 38 LEU CD1 1 1
8 7632 1 1 38 LEU CD2 C 57.254 2.270 -4.098 1.00 . A A . 38 LEU CD2 1 1
8 7633 1 1 38 LEU CG C 55.990 2.056 -3.251 1.00 . A A . 38 LEU CG 1 1
8 7634 1 1 38 LEU H H 53.377 -0.572 -5.061 1.00 . A A . 38 LEU H 1 1
8 7635 1 1 38 LEU HA H 53.343 2.164 -4.184 1.00 . A A . 38 LEU HA 1 1
8 7636 1 1 38 LEU HB2 H 54.712 0.338 -2.978 1.00 . A A . 38 LEU HB2 1 1
8 7637 1 1 38 LEU HB3 H 55.716 0.221 -4.388 1.00 . A A . 38 LEU HB3 1 1
8 7638 1 1 38 LEU HD11 H 56.983 0.916 -1.661 1.00 . A A . 38 LEU HD11 1 1
8 7639 1 1 38 LEU HD12 H 55.445 1.702 -1.154 1.00 . A A . 38 LEU HD12 1 1
8 7640 1 1 38 LEU HD13 H 56.934 2.690 -1.380 1.00 . A A . 38 LEU HD13 1 1
8 7641 1 1 38 LEU HD21 H 57.897 1.365 -4.052 1.00 . A A . 38 LEU HD21 1 1
8 7642 1 1 38 LEU HD22 H 57.819 3.142 -3.710 1.00 . A A . 38 LEU HD22 1 1
8 7643 1 1 38 LEU HD23 H 56.988 2.462 -5.156 1.00 . A A . 38 LEU HD23 1 1
8 7644 1 1 38 LEU HG H 55.397 2.997 -3.282 1.00 . A A . 38 LEU HG 1 1
8 7645 1 1 38 LEU N N 53.013 0.356 -5.118 1.00 . A A . 38 LEU N 1 1
8 7646 1 1 38 LEU O O 54.659 3.346 -5.888 1.00 . A A . 38 LEU O 1 1
8 7647 1 1 39 LEU C C 54.116 3.043 -8.874 1.00 . A A . 39 LEU C 1 1
8 7648 1 1 39 LEU CA C 55.070 2.015 -8.314 1.00 . A A . 39 LEU CA 1 1
8 7649 1 1 39 LEU CB C 55.339 0.943 -9.390 1.00 . A A . 39 LEU CB 1 1
8 7650 1 1 39 LEU CD1 C 56.550 -1.159 -10.096 1.00 . A A . 39 LEU CD1 1 1
8 7651 1 1 39 LEU CD2 C 57.698 0.406 -8.466 1.00 . A A . 39 LEU CD2 1 1
8 7652 1 1 39 LEU CG C 56.343 -0.151 -8.953 1.00 . A A . 39 LEU CG 1 1
8 7653 1 1 39 LEU H H 54.346 0.468 -7.131 1.00 . A A . 39 LEU H 1 1
8 7654 1 1 39 LEU HA H 56.002 2.512 -8.089 1.00 . A A . 39 LEU HA 1 1
8 7655 1 1 39 LEU HB2 H 54.384 0.444 -9.665 1.00 . A A . 39 LEU HB2 1 1
8 7656 1 1 39 LEU HB3 H 55.732 1.432 -10.305 1.00 . A A . 39 LEU HB3 1 1
8 7657 1 1 39 LEU HD11 H 57.199 -1.995 -9.763 1.00 . A A . 39 LEU HD11 1 1
8 7658 1 1 39 LEU HD12 H 57.029 -0.654 -10.961 1.00 . A A . 39 LEU HD12 1 1
8 7659 1 1 39 LEU HD13 H 55.572 -1.570 -10.422 1.00 . A A . 39 LEU HD13 1 1
8 7660 1 1 39 LEU HD21 H 58.166 1.027 -9.259 1.00 . A A . 39 LEU HD21 1 1
8 7661 1 1 39 LEU HD22 H 58.386 -0.429 -8.219 1.00 . A A . 39 LEU HD22 1 1
8 7662 1 1 39 LEU HD23 H 57.569 1.026 -7.555 1.00 . A A . 39 LEU HD23 1 1
8 7663 1 1 39 LEU HG H 55.888 -0.707 -8.101 1.00 . A A . 39 LEU HG 1 1
8 7664 1 1 39 LEU N N 54.569 1.439 -7.088 1.00 . A A . 39 LEU N 1 1
8 7665 1 1 39 LEU O O 54.520 4.159 -9.194 1.00 . A A . 39 LEU O 1 1
8 7666 1 1 40 GLU C C 51.480 4.730 -8.614 1.00 . A A . 40 GLU C 1 1
8 7667 1 1 40 GLU CA C 51.789 3.562 -9.514 1.00 . A A . 40 GLU CA 1 1
8 7668 1 1 40 GLU CB C 50.455 2.825 -9.779 1.00 . A A . 40 GLU CB 1 1
8 7669 1 1 40 GLU CD C 48.569 1.414 -8.864 1.00 . A A . 40 GLU CD 1 1
8 7670 1 1 40 GLU CG C 49.959 1.982 -8.593 1.00 . A A . 40 GLU CG 1 1
8 7671 1 1 40 GLU H H 52.505 1.789 -8.695 1.00 . A A . 40 GLU H 1 1
8 7672 1 1 40 GLU HA H 52.154 3.964 -10.451 1.00 . A A . 40 GLU HA 1 1
8 7673 1 1 40 GLU HB2 H 49.679 3.580 -10.027 1.00 . A A . 40 GLU HB2 1 1
8 7674 1 1 40 GLU HB3 H 50.586 2.158 -10.660 1.00 . A A . 40 GLU HB3 1 1
8 7675 1 1 40 GLU HG2 H 50.662 1.153 -8.406 1.00 . A A . 40 GLU HG2 1 1
8 7676 1 1 40 GLU HG3 H 49.948 2.606 -7.679 1.00 . A A . 40 GLU HG3 1 1
8 7677 1 1 40 GLU N N 52.813 2.696 -8.972 1.00 . A A . 40 GLU N 1 1
8 7678 1 1 40 GLU O O 51.161 5.805 -9.113 1.00 . A A . 40 GLU O 1 1
8 7679 1 1 40 GLU OE1 O 48.428 0.635 -9.844 1.00 . A A . 40 GLU OE1 1 1
8 7680 1 1 40 GLU OE2 O 47.632 1.742 -8.089 1.00 . A A . 40 GLU OE2 1 1
8 7681 1 1 41 TYR C C 52.332 6.581 -6.237 1.00 . A A . 41 TYR C 1 1
8 7682 1 1 41 TYR CA C 51.225 5.568 -6.301 1.00 . A A . 41 TYR CA 1 1
8 7683 1 1 41 TYR CB C 50.968 4.967 -4.889 1.00 . A A . 41 TYR CB 1 1
8 7684 1 1 41 TYR CD1 C 48.634 4.218 -5.676 1.00 . A A . 41 TYR CD1 1 1
8 7685 1 1 41 TYR CD2 C 48.951 4.862 -3.370 1.00 . A A . 41 TYR CD2 1 1
8 7686 1 1 41 TYR CE1 C 47.276 3.987 -5.430 1.00 . A A . 41 TYR CE1 1 1
8 7687 1 1 41 TYR CE2 C 47.592 4.637 -3.123 1.00 . A A . 41 TYR CE2 1 1
8 7688 1 1 41 TYR CG C 49.499 4.658 -4.652 1.00 . A A . 41 TYR CG 1 1
8 7689 1 1 41 TYR CZ C 46.752 4.209 -4.154 1.00 . A A . 41 TYR CZ 1 1
8 7690 1 1 41 TYR H H 51.848 3.678 -6.877 1.00 . A A . 41 TYR H 1 1
8 7691 1 1 41 TYR HA H 50.344 6.095 -6.644 1.00 . A A . 41 TYR HA 1 1
8 7692 1 1 41 TYR HB2 H 51.572 4.047 -4.740 1.00 . A A . 41 TYR HB2 1 1
8 7693 1 1 41 TYR HB3 H 51.276 5.672 -4.096 1.00 . A A . 41 TYR HB3 1 1
8 7694 1 1 41 TYR HD1 H 48.988 4.080 -6.681 1.00 . A A . 41 TYR HD1 1 1
8 7695 1 1 41 TYR HD2 H 49.572 5.217 -2.561 1.00 . A A . 41 TYR HD2 1 1
8 7696 1 1 41 TYR HE1 H 46.633 3.670 -6.238 1.00 . A A . 41 TYR HE1 1 1
8 7697 1 1 41 TYR HE2 H 47.190 4.819 -2.141 1.00 . A A . 41 TYR HE2 1 1
8 7698 1 1 41 TYR HH H 45.199 4.251 -2.997 1.00 . A A . 41 TYR HH 1 1
8 7699 1 1 41 TYR N N 51.570 4.553 -7.271 1.00 . A A . 41 TYR N 1 1
8 7700 1 1 41 TYR O O 52.098 7.734 -5.878 1.00 . A A . 41 TYR O 1 1
8 7701 1 1 41 TYR OH O 45.370 4.058 -3.922 1.00 . A A . 41 TYR OH 1 1
8 7702 1 1 42 GLU C C 54.586 7.975 -7.845 1.00 . A A . 42 GLU C 1 1
8 7703 1 1 42 GLU CA C 54.728 7.015 -6.696 1.00 . A A . 42 GLU CA 1 1
8 7704 1 1 42 GLU CB C 56.045 6.217 -6.855 1.00 . A A . 42 GLU CB 1 1
8 7705 1 1 42 GLU CD C 58.551 6.186 -6.773 1.00 . A A . 42 GLU CD 1 1
8 7706 1 1 42 GLU CG C 57.313 7.078 -6.714 1.00 . A A . 42 GLU CG 1 1
8 7707 1 1 42 GLU H H 53.679 5.207 -6.903 1.00 . A A . 42 GLU H 1 1
8 7708 1 1 42 GLU HA H 54.771 7.575 -5.773 1.00 . A A . 42 GLU HA 1 1
8 7709 1 1 42 GLU HB2 H 56.063 5.445 -6.054 1.00 . A A . 42 GLU HB2 1 1
8 7710 1 1 42 GLU HB3 H 56.057 5.688 -7.831 1.00 . A A . 42 GLU HB3 1 1
8 7711 1 1 42 GLU HG2 H 57.356 7.834 -7.526 1.00 . A A . 42 GLU HG2 1 1
8 7712 1 1 42 GLU HG3 H 57.296 7.606 -5.738 1.00 . A A . 42 GLU HG3 1 1
8 7713 1 1 42 GLU N N 53.559 6.163 -6.631 1.00 . A A . 42 GLU N 1 1
8 7714 1 1 42 GLU O O 54.789 9.179 -7.688 1.00 . A A . 42 GLU O 1 1
8 7715 1 1 42 GLU OE1 O 59.388 6.386 -7.693 1.00 . A A . 42 GLU OE1 1 1
8 7716 1 1 42 GLU OE2 O 58.677 5.295 -5.892 1.00 . A A . 42 GLU OE2 1 1
8 7717 1 1 43 LEU C C 52.721 9.062 -10.135 1.00 . A A . 43 LEU C 1 1
8 7718 1 1 43 LEU CA C 53.949 8.185 -10.238 1.00 . A A . 43 LEU CA 1 1
8 7719 1 1 43 LEU CB C 53.788 7.236 -11.454 1.00 . A A . 43 LEU CB 1 1
8 7720 1 1 43 LEU CD1 C 56.087 6.011 -11.352 1.00 . A A . 43 LEU CD1 1 1
8 7721 1 1 43 LEU CD2 C 54.872 6.292 -13.556 1.00 . A A . 43 LEU CD2 1 1
8 7722 1 1 43 LEU CG C 55.126 6.902 -12.164 1.00 . A A . 43 LEU CG 1 1
8 7723 1 1 43 LEU H H 54.070 6.456 -9.129 1.00 . A A . 43 LEU H 1 1
8 7724 1 1 43 LEU HA H 54.798 8.833 -10.405 1.00 . A A . 43 LEU HA 1 1
8 7725 1 1 43 LEU HB2 H 53.287 6.298 -11.134 1.00 . A A . 43 LEU HB2 1 1
8 7726 1 1 43 LEU HB3 H 53.134 7.707 -12.220 1.00 . A A . 43 LEU HB3 1 1
8 7727 1 1 43 LEU HD11 H 56.306 6.455 -10.359 1.00 . A A . 43 LEU HD11 1 1
8 7728 1 1 43 LEU HD12 H 57.047 5.895 -11.898 1.00 . A A . 43 LEU HD12 1 1
8 7729 1 1 43 LEU HD13 H 55.646 5.004 -11.212 1.00 . A A . 43 LEU HD13 1 1
8 7730 1 1 43 LEU HD21 H 54.346 5.319 -13.459 1.00 . A A . 43 LEU HD21 1 1
8 7731 1 1 43 LEU HD22 H 55.835 6.125 -14.085 1.00 . A A . 43 LEU HD22 1 1
8 7732 1 1 43 LEU HD23 H 54.247 6.975 -14.169 1.00 . A A . 43 LEU HD23 1 1
8 7733 1 1 43 LEU HG H 55.644 7.876 -12.317 1.00 . A A . 43 LEU HG 1 1
8 7734 1 1 43 LEU N N 54.189 7.441 -9.025 1.00 . A A . 43 LEU N 1 1
8 7735 1 1 43 LEU O O 52.605 10.038 -10.875 1.00 . A A . 43 LEU O 1 1
8 7736 1 1 44 LEU C C 50.930 10.794 -8.261 1.00 . A A . 44 LEU C 1 1
8 7737 1 1 44 LEU CA C 50.579 9.513 -8.978 1.00 . A A . 44 LEU CA 1 1
8 7738 1 1 44 LEU CB C 49.517 8.708 -8.181 1.00 . A A . 44 LEU CB 1 1
8 7739 1 1 44 LEU CD1 C 47.440 9.796 -9.086 1.00 . A A . 44 LEU CD1 1 1
8 7740 1 1 44 LEU CD2 C 48.336 7.696 -10.245 1.00 . A A . 44 LEU CD2 1 1
8 7741 1 1 44 LEU CG C 48.182 8.468 -8.919 1.00 . A A . 44 LEU CG 1 1
8 7742 1 1 44 LEU H H 51.891 7.949 -8.619 1.00 . A A . 44 LEU H 1 1
8 7743 1 1 44 LEU HA H 50.176 9.777 -9.943 1.00 . A A . 44 LEU HA 1 1
8 7744 1 1 44 LEU HB2 H 49.923 7.713 -7.959 1.00 . A A . 44 LEU HB2 1 1
8 7745 1 1 44 LEU HB3 H 49.296 9.179 -7.202 1.00 . A A . 44 LEU HB3 1 1
8 7746 1 1 44 LEU HD11 H 46.423 9.628 -9.493 1.00 . A A . 44 LEU HD11 1 1
8 7747 1 1 44 LEU HD12 H 48.009 10.460 -9.767 1.00 . A A . 44 LEU HD12 1 1
8 7748 1 1 44 LEU HD13 H 47.370 10.281 -8.090 1.00 . A A . 44 LEU HD13 1 1
8 7749 1 1 44 LEU HD21 H 47.336 7.488 -10.682 1.00 . A A . 44 LEU HD21 1 1
8 7750 1 1 44 LEU HD22 H 48.849 6.727 -10.069 1.00 . A A . 44 LEU HD22 1 1
8 7751 1 1 44 LEU HD23 H 48.924 8.281 -10.981 1.00 . A A . 44 LEU HD23 1 1
8 7752 1 1 44 LEU HG H 47.559 7.828 -8.250 1.00 . A A . 44 LEU HG 1 1
8 7753 1 1 44 LEU N N 51.786 8.750 -9.203 1.00 . A A . 44 LEU N 1 1
8 7754 1 1 44 LEU O O 50.762 11.877 -8.819 1.00 . A A . 44 LEU O 1 1
8 7755 1 1 45 GLY C C 51.247 11.791 -4.902 1.00 . A A . 45 GLY C 1 1
8 7756 1 1 45 GLY CA C 51.905 11.815 -6.246 1.00 . A A . 45 GLY CA 1 1
8 7757 1 1 45 GLY H H 51.569 9.795 -6.582 1.00 . A A . 45 GLY H 1 1
8 7758 1 1 45 GLY HA2 H 52.969 11.690 -6.107 1.00 . A A . 45 GLY HA2 1 1
8 7759 1 1 45 GLY HA3 H 51.638 12.742 -6.734 1.00 . A A . 45 GLY HA3 1 1
8 7760 1 1 45 GLY N N 51.447 10.684 -7.016 1.00 . A A . 45 GLY N 1 1
8 7761 1 1 45 GLY O O 51.021 12.839 -4.299 1.00 . A A . 45 GLY O 1 1
8 7762 1 1 46 LYS C C 51.525 10.018 -2.160 1.00 . A A . 46 LYS C 1 1
8 7763 1 1 46 LYS CA C 50.388 10.358 -3.077 1.00 . A A . 46 LYS CA 1 1
8 7764 1 1 46 LYS CB C 49.342 9.229 -3.070 1.00 . A A . 46 LYS CB 1 1
8 7765 1 1 46 LYS CD C 46.935 8.669 -3.847 1.00 . A A . 46 LYS CD 1 1
8 7766 1 1 46 LYS CE C 47.198 7.990 -5.195 1.00 . A A . 46 LYS CE 1 1
8 7767 1 1 46 LYS CG C 47.975 9.755 -3.538 1.00 . A A . 46 LYS CG 1 1
8 7768 1 1 46 LYS H H 51.122 9.745 -4.915 1.00 . A A . 46 LYS H 1 1
8 7769 1 1 46 LYS HA H 49.908 11.254 -2.724 1.00 . A A . 46 LYS HA 1 1
8 7770 1 1 46 LYS HB2 H 49.698 8.416 -3.734 1.00 . A A . 46 LYS HB2 1 1
8 7771 1 1 46 LYS HB3 H 49.211 8.813 -2.046 1.00 . A A . 46 LYS HB3 1 1
8 7772 1 1 46 LYS HD2 H 46.912 7.919 -3.028 1.00 . A A . 46 LYS HD2 1 1
8 7773 1 1 46 LYS HD3 H 45.938 9.164 -3.890 1.00 . A A . 46 LYS HD3 1 1
8 7774 1 1 46 LYS HE2 H 47.306 8.764 -5.985 1.00 . A A . 46 LYS HE2 1 1
8 7775 1 1 46 LYS HE3 H 48.122 7.377 -5.156 1.00 . A A . 46 LYS HE3 1 1
8 7776 1 1 46 LYS HG2 H 47.574 10.417 -2.738 1.00 . A A . 46 LYS HG2 1 1
8 7777 1 1 46 LYS HG3 H 48.110 10.377 -4.450 1.00 . A A . 46 LYS HG3 1 1
8 7778 1 1 46 LYS HZ1 H 45.959 6.358 -4.878 1.00 . A A . 46 LYS HZ1 1 1
8 7779 1 1 46 LYS HZ2 H 46.273 6.685 -6.513 1.00 . A A . 46 LYS HZ2 1 1
8 7780 1 1 46 LYS HZ3 H 45.198 7.669 -5.642 1.00 . A A . 46 LYS HZ3 1 1
8 7781 1 1 46 LYS N N 50.938 10.575 -4.395 1.00 . A A . 46 LYS N 1 1
8 7782 1 1 46 LYS NZ N 46.074 7.111 -5.586 1.00 . A A . 46 LYS NZ 1 1
8 7783 1 1 46 LYS O O 51.523 10.390 -0.989 1.00 . A A . 46 LYS O 1 1
8 7784 1 1 47 ILE C C 54.828 9.541 -3.064 1.00 . A A . 47 ILE C 1 1
8 7785 1 1 47 ILE CA C 53.801 9.048 -2.083 1.00 . A A . 47 ILE CA 1 1
8 7786 1 1 47 ILE CB C 54.038 7.581 -1.815 1.00 . A A . 47 ILE CB 1 1
8 7787 1 1 47 ILE CD1 C 54.933 5.781 -3.372 1.00 . A A . 47 ILE CD1 1 1
8 7788 1 1 47 ILE CG1 C 53.806 6.757 -3.095 1.00 . A A . 47 ILE CG1 1 1
8 7789 1 1 47 ILE CG2 C 53.131 7.125 -0.652 1.00 . A A . 47 ILE CG2 1 1
8 7790 1 1 47 ILE H H 52.472 8.999 -3.654 1.00 . A A . 47 ILE H 1 1
8 7791 1 1 47 ILE HA H 53.908 9.576 -1.155 1.00 . A A . 47 ILE HA 1 1
8 7792 1 1 47 ILE HB H 55.090 7.429 -1.481 1.00 . A A . 47 ILE HB 1 1
8 7793 1 1 47 ILE HD11 H 54.987 5.100 -2.517 1.00 . A A . 47 ILE HD11 1 1
8 7794 1 1 47 ILE HD12 H 55.904 6.307 -3.492 1.00 . A A . 47 ILE HD12 1 1
8 7795 1 1 47 ILE HD13 H 54.722 5.187 -4.282 1.00 . A A . 47 ILE HD13 1 1
8 7796 1 1 47 ILE HG12 H 52.857 6.198 -3.003 1.00 . A A . 47 ILE HG12 1 1
8 7797 1 1 47 ILE HG13 H 53.706 7.417 -3.977 1.00 . A A . 47 ILE HG13 1 1
8 7798 1 1 47 ILE HG21 H 53.328 6.059 -0.415 1.00 . A A . 47 ILE HG21 1 1
8 7799 1 1 47 ILE HG22 H 52.060 7.233 -0.921 1.00 . A A . 47 ILE HG22 1 1
8 7800 1 1 47 ILE HG23 H 53.334 7.732 0.256 1.00 . A A . 47 ILE HG23 1 1
8 7801 1 1 47 ILE N N 52.533 9.313 -2.710 1.00 . A A . 47 ILE N 1 1
8 7802 1 1 47 ILE O O 54.496 9.872 -4.203 1.00 . A A . 47 ILE O 1 1
8 7803 1 1 48 LYS C C 58.369 9.018 -2.986 1.00 . A A . 48 LYS C 1 1
8 7804 1 1 48 LYS CA C 57.215 9.797 -3.546 1.00 . A A . 48 LYS CA 1 1
8 7805 1 1 48 LYS CB C 57.678 11.278 -3.641 1.00 . A A . 48 LYS CB 1 1
8 7806 1 1 48 LYS CD C 57.091 13.723 -4.183 1.00 . A A . 48 LYS CD 1 1
8 7807 1 1 48 LYS CE C 57.439 14.314 -2.809 1.00 . A A . 48 LYS CE 1 1
8 7808 1 1 48 LYS CG C 56.602 12.267 -4.119 1.00 . A A . 48 LYS CG 1 1
8 7809 1 1 48 LYS H H 56.359 9.361 -1.701 1.00 . A A . 48 LYS H 1 1
8 7810 1 1 48 LYS HA H 56.957 9.365 -4.503 1.00 . A A . 48 LYS HA 1 1
8 7811 1 1 48 LYS HB2 H 58.021 11.602 -2.635 1.00 . A A . 48 LYS HB2 1 1
8 7812 1 1 48 LYS HB3 H 58.544 11.364 -4.334 1.00 . A A . 48 LYS HB3 1 1
8 7813 1 1 48 LYS HD2 H 57.985 13.771 -4.843 1.00 . A A . 48 LYS HD2 1 1
8 7814 1 1 48 LYS HD3 H 56.284 14.336 -4.644 1.00 . A A . 48 LYS HD3 1 1
8 7815 1 1 48 LYS HE2 H 56.563 14.259 -2.129 1.00 . A A . 48 LYS HE2 1 1
8 7816 1 1 48 LYS HE3 H 58.294 13.769 -2.356 1.00 . A A . 48 LYS HE3 1 1
8 7817 1 1 48 LYS HG2 H 56.264 11.958 -5.133 1.00 . A A . 48 LYS HG2 1 1
8 7818 1 1 48 LYS HG3 H 55.726 12.224 -3.436 1.00 . A A . 48 LYS HG3 1 1
8 7819 1 1 48 LYS HZ1 H 58.662 15.820 -3.544 1.00 . A A . 48 LYS HZ1 1 1
8 7820 1 1 48 LYS HZ2 H 58.061 16.113 -1.983 1.00 . A A . 48 LYS HZ2 1 1
8 7821 1 1 48 LYS HZ3 H 57.042 16.282 -3.332 1.00 . A A . 48 LYS HZ3 1 1
8 7822 1 1 48 LYS N N 56.113 9.580 -2.643 1.00 . A A . 48 LYS N 1 1
8 7823 1 1 48 LYS NZ N 57.830 15.738 -2.926 1.00 . A A . 48 LYS NZ 1 1
8 7824 1 1 48 LYS O O 58.298 8.511 -1.872 1.00 . A A . 48 LYS O 1 1
8 7825 1 1 49 ARG C C 61.755 9.207 -4.047 1.00 . A A . 49 ARG C 1 1
8 7826 1 1 49 ARG CA C 60.741 8.450 -3.249 1.00 . A A . 49 ARG CA 1 1
8 7827 1 1 49 ARG CB C 60.950 6.918 -3.390 1.00 . A A . 49 ARG CB 1 1
8 7828 1 1 49 ARG CD C 63.349 6.220 -4.037 1.00 . A A . 49 ARG CD 1 1
8 7829 1 1 49 ARG CG C 62.319 6.393 -2.906 1.00 . A A . 49 ARG CG 1 1
8 7830 1 1 49 ARG CZ C 65.209 4.714 -3.216 1.00 . A A . 49 ARG CZ 1 1
8 7831 1 1 49 ARG H H 59.501 9.293 -4.679 1.00 . A A . 49 ARG H 1 1
8 7832 1 1 49 ARG HA H 60.840 8.740 -2.211 1.00 . A A . 49 ARG HA 1 1
8 7833 1 1 49 ARG HB2 H 60.166 6.426 -2.770 1.00 . A A . 49 ARG HB2 1 1
8 7834 1 1 49 ARG HB3 H 60.782 6.602 -4.442 1.00 . A A . 49 ARG HB3 1 1
8 7835 1 1 49 ARG HD2 H 63.060 5.389 -4.716 1.00 . A A . 49 ARG HD2 1 1
8 7836 1 1 49 ARG HD3 H 63.432 7.148 -4.638 1.00 . A A . 49 ARG HD3 1 1
8 7837 1 1 49 ARG HE H 65.308 6.753 -3.301 1.00 . A A . 49 ARG HE 1 1
8 7838 1 1 49 ARG HG2 H 62.710 7.084 -2.128 1.00 . A A . 49 ARG HG2 1 1
8 7839 1 1 49 ARG HG3 H 62.168 5.404 -2.422 1.00 . A A . 49 ARG HG3 1 1
8 7840 1 1 49 ARG HH11 H 67.070 5.392 -2.661 1.00 . A A . 49 ARG HH11 1 1
8 7841 1 1 49 ARG HH12 H 66.879 3.671 -2.618 1.00 . A A . 49 ARG HH12 1 1
8 7842 1 1 49 ARG HH21 H 63.498 3.686 -3.709 1.00 . A A . 49 ARG HH21 1 1
8 7843 1 1 49 ARG HH22 H 64.829 2.693 -3.222 1.00 . A A . 49 ARG HH22 1 1
8 7844 1 1 49 ARG N N 59.478 8.928 -3.752 1.00 . A A . 49 ARG N 1 1
8 7845 1 1 49 ARG NE N 64.710 5.966 -3.453 1.00 . A A . 49 ARG NE 1 1
8 7846 1 1 49 ARG NH1 N 66.501 4.580 -2.793 1.00 . A A . 49 ARG NH1 1 1
8 7847 1 1 49 ARG NH2 N 64.445 3.599 -3.399 1.00 . A A . 49 ARG NH2 1 1
8 7848 1 1 49 ARG O O 61.562 9.448 -5.238 1.00 . A A . 49 ARG O 1 1
8 7849 1 1 50 ILE C C 65.169 10.140 -3.276 1.00 . A A . 50 ILE C 1 1
8 7850 1 1 50 ILE CA C 63.890 10.402 -4.018 1.00 . A A . 50 ILE CA 1 1
8 7851 1 1 50 ILE CB C 63.554 11.891 -4.087 1.00 . A A . 50 ILE CB 1 1
8 7852 1 1 50 ILE CD1 C 64.226 14.076 -5.252 1.00 . A A . 50 ILE CD1 1 1
8 7853 1 1 50 ILE CG1 C 64.681 12.695 -4.778 1.00 . A A . 50 ILE CG1 1 1
8 7854 1 1 50 ILE CG2 C 63.148 12.457 -2.704 1.00 . A A . 50 ILE CG2 1 1
8 7855 1 1 50 ILE H H 63.010 9.404 -2.424 1.00 . A A . 50 ILE H 1 1
8 7856 1 1 50 ILE HA H 64.024 10.048 -5.030 1.00 . A A . 50 ILE HA 1 1
8 7857 1 1 50 ILE HB H 62.653 11.978 -4.741 1.00 . A A . 50 ILE HB 1 1
8 7858 1 1 50 ILE HD11 H 63.366 13.960 -5.946 1.00 . A A . 50 ILE HD11 1 1
8 7859 1 1 50 ILE HD12 H 65.051 14.592 -5.789 1.00 . A A . 50 ILE HD12 1 1
8 7860 1 1 50 ILE HD13 H 63.913 14.708 -4.394 1.00 . A A . 50 ILE HD13 1 1
8 7861 1 1 50 ILE HG12 H 65.541 12.806 -4.083 1.00 . A A . 50 ILE HG12 1 1
8 7862 1 1 50 ILE HG13 H 65.031 12.122 -5.666 1.00 . A A . 50 ILE HG13 1 1
8 7863 1 1 50 ILE HG21 H 64.020 12.471 -2.018 1.00 . A A . 50 ILE HG21 1 1
8 7864 1 1 50 ILE HG22 H 62.344 11.847 -2.240 1.00 . A A . 50 ILE HG22 1 1
8 7865 1 1 50 ILE HG23 H 62.774 13.496 -2.808 1.00 . A A . 50 ILE HG23 1 1
8 7866 1 1 50 ILE N N 62.861 9.619 -3.387 1.00 . A A . 50 ILE N 1 1
8 7867 1 1 50 ILE O O 66.220 9.959 -3.890 1.00 . A A . 50 ILE O 1 1
8 7868 1 1 51 ASN C C 66.735 8.678 -0.933 1.00 . A A . 51 ASN C 1 1
8 7869 1 1 51 ASN CA C 66.260 10.098 -1.066 1.00 . A A . 51 ASN CA 1 1
8 7870 1 1 51 ASN CB C 65.961 10.695 0.337 1.00 . A A . 51 ASN CB 1 1
8 7871 1 1 51 ASN CG C 65.588 12.180 0.210 1.00 . A A . 51 ASN CG 1 1
8 7872 1 1 51 ASN H H 64.231 10.201 -1.452 1.00 . A A . 51 ASN H 1 1
8 7873 1 1 51 ASN HA H 67.048 10.673 -1.536 1.00 . A A . 51 ASN HA 1 1
8 7874 1 1 51 ASN HB2 H 65.135 10.140 0.830 1.00 . A A . 51 ASN HB2 1 1
8 7875 1 1 51 ASN HB3 H 66.866 10.630 0.971 1.00 . A A . 51 ASN HB3 1 1
8 7876 1 1 51 ASN HD21 H 64.108 13.512 0.734 1.00 . A A . 51 ASN HD21 1 1
8 7877 1 1 51 ASN HD22 H 63.834 11.880 1.247 1.00 . A A . 51 ASN HD22 1 1
8 7878 1 1 51 ASN N N 65.104 10.111 -1.924 1.00 . A A . 51 ASN N 1 1
8 7879 1 1 51 ASN ND2 N 64.403 12.557 0.781 1.00 . A A . 51 ASN ND2 1 1
8 7880 1 1 51 ASN O O 67.642 8.253 -1.648 1.00 . A A . 51 ASN O 1 1
8 7881 1 1 51 ASN OD1 O 66.340 12.968 -0.377 1.00 . A A . 51 ASN OD1 1 1
8 7882 1 1 52 HIS C C 65.296 5.787 0.564 1.00 . A A . 52 HIS C 1 1
8 7883 1 1 52 HIS CA C 66.541 6.580 0.322 1.00 . A A . 52 HIS CA 1 1
8 7884 1 1 52 HIS CB C 67.397 6.539 1.609 1.00 . A A . 52 HIS CB 1 1
8 7885 1 1 52 HIS CD2 C 68.977 8.548 2.022 1.00 . A A . 52 HIS CD2 1 1
8 7886 1 1 52 HIS CE1 C 70.623 7.929 0.725 1.00 . A A . 52 HIS CE1 1 1
8 7887 1 1 52 HIS CG C 68.656 7.350 1.481 1.00 . A A . 52 HIS CG 1 1
8 7888 1 1 52 HIS H H 65.372 8.274 0.545 1.00 . A A . 52 HIS H 1 1
8 7889 1 1 52 HIS HA H 67.075 6.140 -0.508 1.00 . A A . 52 HIS HA 1 1
8 7890 1 1 52 HIS HB2 H 66.816 6.953 2.462 1.00 . A A . 52 HIS HB2 1 1
8 7891 1 1 52 HIS HB3 H 67.671 5.489 1.853 1.00 . A A . 52 HIS HB3 1 1
8 7892 1 1 52 HIS HD1 H 69.742 6.150 0.115 1.00 . A A . 52 HIS HD1 1 1
8 7893 1 1 52 HIS HD2 H 68.418 9.179 2.703 1.00 . A A . 52 HIS HD2 1 1
8 7894 1 1 52 HIS HE1 H 71.554 7.919 0.195 1.00 . A A . 52 HIS HE1 1 1
8 7895 1 1 52 HIS HE2 H 70.713 9.729 1.755 1.00 . A A . 52 HIS HE2 1 1
8 7896 1 1 52 HIS N N 66.126 7.918 -0.001 1.00 . A A . 52 HIS N 1 1
8 7897 1 1 52 HIS ND1 N 69.697 6.981 0.671 1.00 . A A . 52 HIS ND1 1 1
8 7898 1 1 52 HIS NE2 N 70.210 8.892 1.538 1.00 . A A . 52 HIS NE2 1 1
8 7899 1 1 52 HIS O O 65.211 4.618 0.190 1.00 . A A . 52 HIS O 1 1
8 7900 1 1 53 ILE C C 61.950 6.441 1.014 1.00 . A A . 53 ILE C 1 1
8 7901 1 1 53 ILE CA C 63.109 5.779 1.695 1.00 . A A . 53 ILE CA 1 1
8 7902 1 1 53 ILE CB C 62.964 5.837 3.205 1.00 . A A . 53 ILE CB 1 1
8 7903 1 1 53 ILE CD1 C 62.514 7.324 5.224 1.00 . A A . 53 ILE CD1 1 1
8 7904 1 1 53 ILE CG1 C 62.926 7.285 3.753 1.00 . A A . 53 ILE CG1 1 1
8 7905 1 1 53 ILE CG2 C 64.104 4.992 3.820 1.00 . A A . 53 ILE CG2 1 1
8 7906 1 1 53 ILE H H 64.367 7.396 1.432 1.00 . A A . 53 ILE H 1 1
8 7907 1 1 53 ILE HA H 63.100 4.737 1.425 1.00 . A A . 53 ILE HA 1 1
8 7908 1 1 53 ILE HB H 62.011 5.339 3.487 1.00 . A A . 53 ILE HB 1 1
8 7909 1 1 53 ILE HD11 H 61.570 6.748 5.334 1.00 . A A . 53 ILE HD11 1 1
8 7910 1 1 53 ILE HD12 H 62.344 8.369 5.557 1.00 . A A . 53 ILE HD12 1 1
8 7911 1 1 53 ILE HD13 H 63.290 6.864 5.870 1.00 . A A . 53 ILE HD13 1 1
8 7912 1 1 53 ILE HG12 H 63.917 7.767 3.625 1.00 . A A . 53 ILE HG12 1 1
8 7913 1 1 53 ILE HG13 H 62.176 7.879 3.186 1.00 . A A . 53 ILE HG13 1 1
8 7914 1 1 53 ILE HG21 H 63.984 4.914 4.920 1.00 . A A . 53 ILE HG21 1 1
8 7915 1 1 53 ILE HG22 H 65.093 5.451 3.612 1.00 . A A . 53 ILE HG22 1 1
8 7916 1 1 53 ILE HG23 H 64.091 3.965 3.397 1.00 . A A . 53 ILE HG23 1 1
8 7917 1 1 53 ILE N N 64.304 6.424 1.223 1.00 . A A . 53 ILE N 1 1
8 7918 1 1 53 ILE O O 62.114 7.446 0.323 1.00 . A A . 53 ILE O 1 1
8 7919 1 1 54 VAL C C 59.067 7.484 1.595 1.00 . A A . 54 VAL C 1 1
8 7920 1 1 54 VAL CA C 59.514 6.401 0.650 1.00 . A A . 54 VAL CA 1 1
8 7921 1 1 54 VAL CB C 58.444 5.319 0.448 1.00 . A A . 54 VAL CB 1 1
8 7922 1 1 54 VAL CG1 C 57.754 4.872 1.757 1.00 . A A . 54 VAL CG1 1 1
8 7923 1 1 54 VAL CG2 C 57.433 5.751 -0.630 1.00 . A A . 54 VAL CG2 1 1
8 7924 1 1 54 VAL H H 60.624 5.062 1.775 1.00 . A A . 54 VAL H 1 1
8 7925 1 1 54 VAL HA H 59.760 6.837 -0.310 1.00 . A A . 54 VAL HA 1 1
8 7926 1 1 54 VAL HB H 58.963 4.415 0.058 1.00 . A A . 54 VAL HB 1 1
8 7927 1 1 54 VAL HG11 H 57.042 4.047 1.541 1.00 . A A . 54 VAL HG11 1 1
8 7928 1 1 54 VAL HG12 H 57.184 5.704 2.220 1.00 . A A . 54 VAL HG12 1 1
8 7929 1 1 54 VAL HG13 H 58.505 4.495 2.477 1.00 . A A . 54 VAL HG13 1 1
8 7930 1 1 54 VAL HG21 H 56.693 4.942 -0.807 1.00 . A A . 54 VAL HG21 1 1
8 7931 1 1 54 VAL HG22 H 57.959 5.958 -1.587 1.00 . A A . 54 VAL HG22 1 1
8 7932 1 1 54 VAL HG23 H 56.885 6.662 -0.314 1.00 . A A . 54 VAL HG23 1 1
8 7933 1 1 54 VAL N N 60.733 5.875 1.209 1.00 . A A . 54 VAL N 1 1
8 7934 1 1 54 VAL O O 59.358 7.421 2.786 1.00 . A A . 54 VAL O 1 1
8 7935 1 1 55 VAL C C 56.371 9.596 1.551 1.00 . A A . 55 VAL C 1 1
8 7936 1 1 55 VAL CA C 57.831 9.584 1.874 1.00 . A A . 55 VAL CA 1 1
8 7937 1 1 55 VAL CB C 58.449 10.960 1.622 1.00 . A A . 55 VAL CB 1 1
8 7938 1 1 55 VAL CG1 C 59.911 10.930 2.116 1.00 . A A . 55 VAL CG1 1 1
8 7939 1 1 55 VAL CG2 C 58.354 11.375 0.137 1.00 . A A . 55 VAL CG2 1 1
8 7940 1 1 55 VAL H H 58.187 8.577 0.099 1.00 . A A . 55 VAL H 1 1
8 7941 1 1 55 VAL HA H 57.931 9.351 2.924 1.00 . A A . 55 VAL HA 1 1
8 7942 1 1 55 VAL HB H 57.908 11.721 2.230 1.00 . A A . 55 VAL HB 1 1
8 7943 1 1 55 VAL HG11 H 60.370 11.936 2.014 1.00 . A A . 55 VAL HG11 1 1
8 7944 1 1 55 VAL HG12 H 60.512 10.209 1.523 1.00 . A A . 55 VAL HG12 1 1
8 7945 1 1 55 VAL HG13 H 59.951 10.630 3.185 1.00 . A A . 55 VAL HG13 1 1
8 7946 1 1 55 VAL HG21 H 58.793 12.386 -0.003 1.00 . A A . 55 VAL HG21 1 1
8 7947 1 1 55 VAL HG22 H 57.299 11.413 -0.207 1.00 . A A . 55 VAL HG22 1 1
8 7948 1 1 55 VAL HG23 H 58.915 10.667 -0.506 1.00 . A A . 55 VAL HG23 1 1
8 7949 1 1 55 VAL N N 58.385 8.523 1.075 1.00 . A A . 55 VAL N 1 1
8 7950 1 1 55 VAL O O 55.950 9.082 0.517 1.00 . A A . 55 VAL O 1 1
8 7951 1 1 56 LEU C C 54.268 11.927 1.563 1.00 . A A . 56 LEU C 1 1
8 7952 1 1 56 LEU CA C 54.191 10.545 2.149 1.00 . A A . 56 LEU CA 1 1
8 7953 1 1 56 LEU CB C 53.280 10.640 3.397 1.00 . A A . 56 LEU CB 1 1
8 7954 1 1 56 LEU CD1 C 52.531 9.650 5.600 1.00 . A A . 56 LEU CD1 1 1
8 7955 1 1 56 LEU CD2 C 52.087 8.359 3.471 1.00 . A A . 56 LEU CD2 1 1
8 7956 1 1 56 LEU CG C 53.048 9.328 4.184 1.00 . A A . 56 LEU CG 1 1
8 7957 1 1 56 LEU H H 55.911 10.561 3.307 1.00 . A A . 56 LEU H 1 1
8 7958 1 1 56 LEU HA H 53.776 9.857 1.426 1.00 . A A . 56 LEU HA 1 1
8 7959 1 1 56 LEU HB2 H 53.733 11.377 4.097 1.00 . A A . 56 LEU HB2 1 1
8 7960 1 1 56 LEU HB3 H 52.284 11.032 3.097 1.00 . A A . 56 LEU HB3 1 1
8 7961 1 1 56 LEU HD11 H 53.271 10.269 6.149 1.00 . A A . 56 LEU HD11 1 1
8 7962 1 1 56 LEU HD12 H 52.357 8.715 6.170 1.00 . A A . 56 LEU HD12 1 1
8 7963 1 1 56 LEU HD13 H 51.574 10.209 5.540 1.00 . A A . 56 LEU HD13 1 1
8 7964 1 1 56 LEU HD21 H 52.512 8.023 2.503 1.00 . A A . 56 LEU HD21 1 1
8 7965 1 1 56 LEU HD22 H 51.110 8.853 3.284 1.00 . A A . 56 LEU HD22 1 1
8 7966 1 1 56 LEU HD23 H 51.908 7.470 4.117 1.00 . A A . 56 LEU HD23 1 1
8 7967 1 1 56 LEU HG H 54.024 8.805 4.297 1.00 . A A . 56 LEU HG 1 1
8 7968 1 1 56 LEU N N 55.560 10.209 2.443 1.00 . A A . 56 LEU N 1 1
8 7969 1 1 56 LEU O O 55.126 12.723 1.943 1.00 . A A . 56 LEU O 1 1
8 7970 1 1 57 ALA C C 52.071 14.208 0.783 1.00 . A A . 57 ALA C 1 1
8 7971 1 1 57 ALA CA C 53.212 13.558 0.059 1.00 . A A . 57 ALA CA 1 1
8 7972 1 1 57 ALA CB C 52.893 13.538 -1.446 1.00 . A A . 57 ALA CB 1 1
8 7973 1 1 57 ALA H H 52.704 11.557 0.296 1.00 . A A . 57 ALA H 1 1
8 7974 1 1 57 ALA HA H 54.111 14.135 0.222 1.00 . A A . 57 ALA HA 1 1
8 7975 1 1 57 ALA HB1 H 53.715 13.035 -1.999 1.00 . A A . 57 ALA HB1 1 1
8 7976 1 1 57 ALA HB2 H 52.790 14.571 -1.841 1.00 . A A . 57 ALA HB2 1 1
8 7977 1 1 57 ALA HB3 H 51.951 12.986 -1.647 1.00 . A A . 57 ALA HB3 1 1
8 7978 1 1 57 ALA N N 53.360 12.236 0.616 1.00 . A A . 57 ALA N 1 1
8 7979 1 1 57 ALA O O 52.114 15.403 1.074 1.00 . A A . 57 ALA O 1 1
8 7980 1 1 58 HIS C C 50.221 13.893 3.309 1.00 . A A . 58 HIS C 1 1
8 7981 1 1 58 HIS CA C 49.872 13.859 1.848 1.00 . A A . 58 HIS CA 1 1
8 7982 1 1 58 HIS CB C 48.645 12.932 1.668 1.00 . A A . 58 HIS CB 1 1
8 7983 1 1 58 HIS CD2 C 46.853 12.840 3.541 1.00 . A A . 58 HIS CD2 1 1
8 7984 1 1 58 HIS CE1 C 45.816 14.708 3.082 1.00 . A A . 58 HIS CE1 1 1
8 7985 1 1 58 HIS CG C 47.433 13.382 2.444 1.00 . A A . 58 HIS CG 1 1
8 7986 1 1 58 HIS H H 51.020 12.443 0.862 1.00 . A A . 58 HIS H 1 1
8 7987 1 1 58 HIS HA H 49.618 14.856 1.515 1.00 . A A . 58 HIS HA 1 1
8 7988 1 1 58 HIS HB2 H 48.379 12.893 0.589 1.00 . A A . 58 HIS HB2 1 1
8 7989 1 1 58 HIS HB3 H 48.907 11.900 1.987 1.00 . A A . 58 HIS HB3 1 1
8 7990 1 1 58 HIS HD1 H 46.992 15.194 1.441 1.00 . A A . 58 HIS HD1 1 1
8 7991 1 1 58 HIS HD2 H 47.093 11.931 4.080 1.00 . A A . 58 HIS HD2 1 1
8 7992 1 1 58 HIS HE1 H 45.134 15.532 3.130 1.00 . A A . 58 HIS HE1 1 1
8 7993 1 1 58 HIS HE2 H 45.242 13.555 4.711 1.00 . A A . 58 HIS HE2 1 1
8 7994 1 1 58 HIS N N 51.025 13.408 1.110 1.00 . A A . 58 HIS N 1 1
8 7995 1 1 58 HIS ND1 N 46.771 14.550 2.175 1.00 . A A . 58 HIS ND1 1 1
8 7996 1 1 58 HIS NE2 N 45.845 13.683 3.923 1.00 . A A . 58 HIS NE2 1 1
8 7997 1 1 58 HIS O O 50.780 12.940 3.848 1.00 . A A . 58 HIS O 1 1
8 7998 1 1 59 HIS C C 48.846 15.951 5.877 1.00 . A A . 59 HIS C 1 1
8 7999 1 1 59 HIS CA C 50.077 15.184 5.389 1.00 . A A . 59 HIS CA 1 1
8 8000 1 1 59 HIS CB C 51.353 15.971 5.766 1.00 . A A . 59 HIS CB 1 1
8 8001 1 1 59 HIS CD2 C 53.352 14.347 6.039 1.00 . A A . 59 HIS CD2 1 1
8 8002 1 1 59 HIS CE1 C 54.272 14.638 4.079 1.00 . A A . 59 HIS CE1 1 1
8 8003 1 1 59 HIS CG C 52.618 15.262 5.363 1.00 . A A . 59 HIS CG 1 1
8 8004 1 1 59 HIS H H 49.452 15.788 3.510 1.00 . A A . 59 HIS H 1 1
8 8005 1 1 59 HIS HA H 50.093 14.213 5.869 1.00 . A A . 59 HIS HA 1 1
8 8006 1 1 59 HIS HB2 H 51.334 16.979 5.298 1.00 . A A . 59 HIS HB2 1 1
8 8007 1 1 59 HIS HB3 H 51.381 16.106 6.870 1.00 . A A . 59 HIS HB3 1 1
8 8008 1 1 59 HIS HD1 H 52.883 16.026 3.407 1.00 . A A . 59 HIS HD1 1 1
8 8009 1 1 59 HIS HD2 H 53.213 13.936 7.032 1.00 . A A . 59 HIS HD2 1 1
8 8010 1 1 59 HIS HE1 H 54.935 14.551 3.242 1.00 . A A . 59 HIS HE1 1 1
8 8011 1 1 59 HIS HE2 H 55.091 13.300 5.440 1.00 . A A . 59 HIS HE2 1 1
8 8012 1 1 59 HIS N N 49.888 15.020 3.973 1.00 . A A . 59 HIS N 1 1
8 8013 1 1 59 HIS ND1 N 53.210 15.427 4.139 1.00 . A A . 59 HIS ND1 1 1
8 8014 1 1 59 HIS NE2 N 54.381 13.970 5.219 1.00 . A A . 59 HIS NE2 1 1
8 8015 1 1 59 HIS O O 48.651 17.113 5.430 1.00 . A A . 59 HIS O 1 1
8 8016 1 1 59 HIS OXT O 48.079 15.379 6.698 1.00 . A A . 59 HIS OXT 1 1
9 8017 1 1 1 MET C C 36.134 -0.035 9.395 1.00 . A A . 1 MET C 1 1
9 8018 1 1 1 MET CA C 37.395 -0.182 8.598 1.00 . A A . 1 MET CA 1 1
9 8019 1 1 1 MET CB C 38.254 1.113 8.629 1.00 . A A . 1 MET CB 1 1
9 8020 1 1 1 MET CE C 41.149 0.314 9.975 1.00 . A A . 1 MET CE 1 1
9 8021 1 1 1 MET CG C 39.577 1.016 7.835 1.00 . A A . 1 MET CG 1 1
9 8022 1 1 1 MET H1 H 36.478 0.235 6.784 1.00 . A A . 1 MET H1 1 1
9 8023 1 1 1 MET H2 H 36.458 -1.407 7.210 1.00 . A A . 1 MET H2 1 1
9 8024 1 1 1 MET H3 H 37.895 -0.694 6.649 1.00 . A A . 1 MET H3 1 1
9 8025 1 1 1 MET HA H 37.955 -1.014 8.998 1.00 . A A . 1 MET HA 1 1
9 8026 1 1 1 MET HB2 H 37.681 1.962 8.194 1.00 . A A . 1 MET HB2 1 1
9 8027 1 1 1 MET HB3 H 38.489 1.370 9.685 1.00 . A A . 1 MET HB3 1 1
9 8028 1 1 1 MET HE1 H 40.270 0.336 10.654 1.00 . A A . 1 MET HE1 1 1
9 8029 1 1 1 MET HE2 H 41.555 1.346 9.901 1.00 . A A . 1 MET HE2 1 1
9 8030 1 1 1 MET HE3 H 41.925 -0.324 10.450 1.00 . A A . 1 MET HE3 1 1
9 8031 1 1 1 MET HG2 H 39.320 0.894 6.760 1.00 . A A . 1 MET HG2 1 1
9 8032 1 1 1 MET HG3 H 40.102 1.992 7.928 1.00 . A A . 1 MET HG3 1 1
9 8033 1 1 1 MET N N 37.031 -0.538 7.206 1.00 . A A . 1 MET N 1 1
9 8034 1 1 1 MET O O 35.612 -1.018 9.918 1.00 . A A . 1 MET O 1 1
9 8035 1 1 1 MET SD S 40.703 -0.329 8.335 1.00 . A A . 1 MET SD 1 1
9 8036 1 1 2 LEU C C 33.312 1.485 9.147 1.00 . A A . 2 LEU C 1 1
9 8037 1 1 2 LEU CA C 34.381 1.519 10.185 1.00 . A A . 2 LEU CA 1 1
9 8038 1 1 2 LEU CB C 34.384 2.927 10.830 1.00 . A A . 2 LEU CB 1 1
9 8039 1 1 2 LEU CD1 C 35.671 4.580 12.280 1.00 . A A . 2 LEU CD1 1 1
9 8040 1 1 2 LEU CD2 C 35.538 2.133 12.969 1.00 . A A . 2 LEU CD2 1 1
9 8041 1 1 2 LEU CG C 35.570 3.123 11.792 1.00 . A A . 2 LEU CG 1 1
9 8042 1 1 2 LEU H H 36.052 1.988 9.058 1.00 . A A . 2 LEU H 1 1
9 8043 1 1 2 LEU HA H 34.200 0.779 10.945 1.00 . A A . 2 LEU HA 1 1
9 8044 1 1 2 LEU HB2 H 34.471 3.718 10.053 1.00 . A A . 2 LEU HB2 1 1
9 8045 1 1 2 LEU HB3 H 33.433 3.089 11.381 1.00 . A A . 2 LEU HB3 1 1
9 8046 1 1 2 LEU HD11 H 34.773 4.852 12.873 1.00 . A A . 2 LEU HD11 1 1
9 8047 1 1 2 LEU HD12 H 35.748 5.272 11.414 1.00 . A A . 2 LEU HD12 1 1
9 8048 1 1 2 LEU HD13 H 36.571 4.711 12.917 1.00 . A A . 2 LEU HD13 1 1
9 8049 1 1 2 LEU HD21 H 36.400 2.312 13.645 1.00 . A A . 2 LEU HD21 1 1
9 8050 1 1 2 LEU HD22 H 35.597 1.090 12.593 1.00 . A A . 2 LEU HD22 1 1
9 8051 1 1 2 LEU HD23 H 34.595 2.255 13.540 1.00 . A A . 2 LEU HD23 1 1
9 8052 1 1 2 LEU HG H 36.476 2.899 11.189 1.00 . A A . 2 LEU HG 1 1
9 8053 1 1 2 LEU N N 35.606 1.209 9.491 1.00 . A A . 2 LEU N 1 1
9 8054 1 1 2 LEU O O 32.400 0.661 9.176 1.00 . A A . 2 LEU O 1 1
9 8055 1 1 3 LYS C C 32.998 1.543 6.016 1.00 . A A . 3 LYS C 1 1
9 8056 1 1 3 LYS CA C 32.594 2.560 7.043 1.00 . A A . 3 LYS CA 1 1
9 8057 1 1 3 LYS CB C 32.654 3.977 6.418 1.00 . A A . 3 LYS CB 1 1
9 8058 1 1 3 LYS CD C 30.270 3.924 5.348 1.00 . A A . 3 LYS CD 1 1
9 8059 1 1 3 LYS CE C 29.585 4.841 6.371 1.00 . A A . 3 LYS CE 1 1
9 8060 1 1 3 LYS CG C 31.775 4.198 5.167 1.00 . A A . 3 LYS CG 1 1
9 8061 1 1 3 LYS H H 34.234 3.042 8.269 1.00 . A A . 3 LYS H 1 1
9 8062 1 1 3 LYS HA H 31.582 2.357 7.367 1.00 . A A . 3 LYS HA 1 1
9 8063 1 1 3 LYS HB2 H 32.353 4.712 7.197 1.00 . A A . 3 LYS HB2 1 1
9 8064 1 1 3 LYS HB3 H 33.707 4.208 6.144 1.00 . A A . 3 LYS HB3 1 1
9 8065 1 1 3 LYS HD2 H 29.781 4.065 4.358 1.00 . A A . 3 LYS HD2 1 1
9 8066 1 1 3 LYS HD3 H 30.124 2.862 5.644 1.00 . A A . 3 LYS HD3 1 1
9 8067 1 1 3 LYS HE2 H 30.011 4.694 7.385 1.00 . A A . 3 LYS HE2 1 1
9 8068 1 1 3 LYS HE3 H 29.698 5.905 6.074 1.00 . A A . 3 LYS HE3 1 1
9 8069 1 1 3 LYS HG2 H 31.902 5.252 4.834 1.00 . A A . 3 LYS HG2 1 1
9 8070 1 1 3 LYS HG3 H 32.150 3.546 4.347 1.00 . A A . 3 LYS HG3 1 1
9 8071 1 1 3 LYS HZ1 H 27.692 5.182 7.148 1.00 . A A . 3 LYS HZ1 1 1
9 8072 1 1 3 LYS HZ2 H 27.996 3.561 6.746 1.00 . A A . 3 LYS HZ2 1 1
9 8073 1 1 3 LYS HZ3 H 27.698 4.698 5.520 1.00 . A A . 3 LYS HZ3 1 1
9 8074 1 1 3 LYS N N 33.464 2.412 8.180 1.00 . A A . 3 LYS N 1 1
9 8075 1 1 3 LYS NZ N 28.134 4.549 6.452 1.00 . A A . 3 LYS NZ 1 1
9 8076 1 1 3 LYS O O 34.095 1.598 5.461 1.00 . A A . 3 LYS O 1 1
9 8077 1 1 4 ASP C C 30.881 -0.411 4.056 1.00 . A A . 4 ASP C 1 1
9 8078 1 1 4 ASP CA C 32.215 -0.414 4.737 1.00 . A A . 4 ASP CA 1 1
9 8079 1 1 4 ASP CB C 32.516 -1.836 5.275 1.00 . A A . 4 ASP CB 1 1
9 8080 1 1 4 ASP CG C 33.909 -1.857 5.905 1.00 . A A . 4 ASP CG 1 1
9 8081 1 1 4 ASP H H 31.226 0.549 6.269 1.00 . A A . 4 ASP H 1 1
9 8082 1 1 4 ASP HA H 32.960 -0.108 4.014 1.00 . A A . 4 ASP HA 1 1
9 8083 1 1 4 ASP HB2 H 31.757 -2.119 6.036 1.00 . A A . 4 ASP HB2 1 1
9 8084 1 1 4 ASP HB3 H 32.490 -2.584 4.454 1.00 . A A . 4 ASP HB3 1 1
9 8085 1 1 4 ASP N N 32.087 0.579 5.767 1.00 . A A . 4 ASP N 1 1
9 8086 1 1 4 ASP O O 29.951 0.272 4.487 1.00 . A A . 4 ASP O 1 1
9 8087 1 1 4 ASP OD1 O 34.900 -1.690 5.144 1.00 . A A . 4 ASP OD1 1 1
9 8088 1 1 4 ASP OD2 O 34.001 -2.035 7.148 1.00 . A A . 4 ASP OD2 1 1
9 8089 1 1 5 TYR C C 29.207 -2.630 2.021 1.00 . A A . 5 TYR C 1 1
9 8090 1 1 5 TYR CA C 29.595 -1.186 2.112 1.00 . A A . 5 TYR CA 1 1
9 8091 1 1 5 TYR CB C 29.832 -0.554 0.717 1.00 . A A . 5 TYR CB 1 1
9 8092 1 1 5 TYR CD1 C 31.614 1.245 0.717 1.00 . A A . 5 TYR CD1 1 1
9 8093 1 1 5 TYR CD2 C 29.338 1.862 1.267 1.00 . A A . 5 TYR CD2 1 1
9 8094 1 1 5 TYR CE1 C 32.026 2.566 0.931 1.00 . A A . 5 TYR CE1 1 1
9 8095 1 1 5 TYR CE2 C 29.746 3.185 1.478 1.00 . A A . 5 TYR CE2 1 1
9 8096 1 1 5 TYR CG C 30.267 0.878 0.887 1.00 . A A . 5 TYR CG 1 1
9 8097 1 1 5 TYR CZ C 31.092 3.539 1.312 1.00 . A A . 5 TYR CZ 1 1
9 8098 1 1 5 TYR H H 31.535 -1.718 2.615 1.00 . A A . 5 TYR H 1 1
9 8099 1 1 5 TYR HA H 28.778 -0.668 2.571 1.00 . A A . 5 TYR HA 1 1
9 8100 1 1 5 TYR HB2 H 30.631 -1.105 0.187 1.00 . A A . 5 TYR HB2 1 1
9 8101 1 1 5 TYR HB3 H 28.904 -0.560 0.107 1.00 . A A . 5 TYR HB3 1 1
9 8102 1 1 5 TYR HD1 H 32.343 0.498 0.438 1.00 . A A . 5 TYR HD1 1 1
9 8103 1 1 5 TYR HD2 H 28.301 1.595 1.411 1.00 . A A . 5 TYR HD2 1 1
9 8104 1 1 5 TYR HE1 H 33.067 2.828 0.803 1.00 . A A . 5 TYR HE1 1 1
9 8105 1 1 5 TYR HE2 H 29.019 3.927 1.775 1.00 . A A . 5 TYR HE2 1 1
9 8106 1 1 5 TYR HH H 30.733 5.385 1.777 1.00 . A A . 5 TYR HH 1 1
9 8107 1 1 5 TYR N N 30.774 -1.161 2.939 1.00 . A A . 5 TYR N 1 1
9 8108 1 1 5 TYR O O 29.100 -3.321 3.033 1.00 . A A . 5 TYR O 1 1
9 8109 1 1 5 TYR OH O 31.506 4.871 1.534 1.00 . A A . 5 TYR OH 1 1
9 8110 1 1 6 HIS C C 29.982 -5.303 0.559 1.00 . A A . 6 HIS C 1 1
9 8111 1 1 6 HIS CA C 28.723 -4.492 0.452 1.00 . A A . 6 HIS CA 1 1
9 8112 1 1 6 HIS CB C 28.229 -4.613 -1.005 1.00 . A A . 6 HIS CB 1 1
9 8113 1 1 6 HIS CD2 C 28.230 -6.906 -2.214 1.00 . A A . 6 HIS CD2 1 1
9 8114 1 1 6 HIS CE1 C 26.438 -7.752 -1.293 1.00 . A A . 6 HIS CE1 1 1
9 8115 1 1 6 HIS CG C 27.717 -5.982 -1.369 1.00 . A A . 6 HIS CG 1 1
9 8116 1 1 6 HIS H H 29.062 -2.490 0.007 1.00 . A A . 6 HIS H 1 1
9 8117 1 1 6 HIS HA H 27.981 -4.868 1.142 1.00 . A A . 6 HIS HA 1 1
9 8118 1 1 6 HIS HB2 H 27.426 -3.866 -1.151 1.00 . A A . 6 HIS HB2 1 1
9 8119 1 1 6 HIS HB3 H 29.047 -4.341 -1.708 1.00 . A A . 6 HIS HB3 1 1
9 8120 1 1 6 HIS HD1 H 26.012 -6.093 -0.119 1.00 . A A . 6 HIS HD1 1 1
9 8121 1 1 6 HIS HD2 H 29.112 -6.864 -2.843 1.00 . A A . 6 HIS HD2 1 1
9 8122 1 1 6 HIS HE1 H 25.647 -8.427 -1.037 1.00 . A A . 6 HIS HE1 1 1
9 8123 1 1 6 HIS HE2 H 27.540 -8.855 -2.666 1.00 . A A . 6 HIS HE2 1 1
9 8124 1 1 6 HIS N N 29.003 -3.115 0.779 1.00 . A A . 6 HIS N 1 1
9 8125 1 1 6 HIS ND1 N 26.598 -6.531 -0.801 1.00 . A A . 6 HIS ND1 1 1
9 8126 1 1 6 HIS NE2 N 27.415 -8.004 -2.153 1.00 . A A . 6 HIS NE2 1 1
9 8127 1 1 6 HIS O O 29.936 -6.508 0.802 1.00 . A A . 6 HIS O 1 1
9 8128 1 1 7 LEU C C 32.743 -5.890 1.689 1.00 . A A . 7 LEU C 1 1
9 8129 1 1 7 LEU CA C 32.487 -5.110 0.426 1.00 . A A . 7 LEU CA 1 1
9 8130 1 1 7 LEU CB C 33.538 -3.974 0.351 1.00 . A A . 7 LEU CB 1 1
9 8131 1 1 7 LEU CD1 C 34.379 -1.871 -0.802 1.00 . A A . 7 LEU CD1 1 1
9 8132 1 1 7 LEU CD2 C 33.685 -3.866 -2.215 1.00 . A A . 7 LEU CD2 1 1
9 8133 1 1 7 LEU CG C 33.433 -3.083 -0.911 1.00 . A A . 7 LEU CG 1 1
9 8134 1 1 7 LEU H H 31.045 -3.641 0.147 1.00 . A A . 7 LEU H 1 1
9 8135 1 1 7 LEU HA H 32.608 -5.775 -0.418 1.00 . A A . 7 LEU HA 1 1
9 8136 1 1 7 LEU HB2 H 33.419 -3.316 1.241 1.00 . A A . 7 LEU HB2 1 1
9 8137 1 1 7 LEU HB3 H 34.560 -4.412 0.386 1.00 . A A . 7 LEU HB3 1 1
9 8138 1 1 7 LEU HD11 H 34.150 -1.285 0.113 1.00 . A A . 7 LEU HD11 1 1
9 8139 1 1 7 LEU HD12 H 34.259 -1.208 -1.685 1.00 . A A . 7 LEU HD12 1 1
9 8140 1 1 7 LEU HD13 H 35.435 -2.209 -0.752 1.00 . A A . 7 LEU HD13 1 1
9 8141 1 1 7 LEU HD21 H 33.617 -3.184 -3.089 1.00 . A A . 7 LEU HD21 1 1
9 8142 1 1 7 LEU HD22 H 32.934 -4.672 -2.345 1.00 . A A . 7 LEU HD22 1 1
9 8143 1 1 7 LEU HD23 H 34.698 -4.321 -2.200 1.00 . A A . 7 LEU HD23 1 1
9 8144 1 1 7 LEU HG H 32.396 -2.677 -0.958 1.00 . A A . 7 LEU HG 1 1
9 8145 1 1 7 LEU N N 31.131 -4.608 0.375 1.00 . A A . 7 LEU N 1 1
9 8146 1 1 7 LEU O O 32.679 -5.352 2.794 1.00 . A A . 7 LEU O 1 1
9 8147 1 1 8 LYS C C 34.576 -8.576 2.576 1.00 . A A . 8 LYS C 1 1
9 8148 1 1 8 LYS CA C 33.138 -8.162 2.580 1.00 . A A . 8 LYS CA 1 1
9 8149 1 1 8 LYS CB C 32.234 -9.397 2.350 1.00 . A A . 8 LYS CB 1 1
9 8150 1 1 8 LYS CD C 31.383 -11.652 3.208 1.00 . A A . 8 LYS CD 1 1
9 8151 1 1 8 LYS CE C 31.486 -12.726 4.299 1.00 . A A . 8 LYS CE 1 1
9 8152 1 1 8 LYS CG C 32.325 -10.464 3.453 1.00 . A A . 8 LYS CG 1 1
9 8153 1 1 8 LYS H H 33.059 -7.593 0.599 1.00 . A A . 8 LYS H 1 1
9 8154 1 1 8 LYS HA H 32.903 -7.704 3.531 1.00 . A A . 8 LYS HA 1 1
9 8155 1 1 8 LYS HB2 H 31.179 -9.043 2.300 1.00 . A A . 8 LYS HB2 1 1
9 8156 1 1 8 LYS HB3 H 32.469 -9.864 1.369 1.00 . A A . 8 LYS HB3 1 1
9 8157 1 1 8 LYS HD2 H 30.338 -11.274 3.158 1.00 . A A . 8 LYS HD2 1 1
9 8158 1 1 8 LYS HD3 H 31.634 -12.104 2.223 1.00 . A A . 8 LYS HD3 1 1
9 8159 1 1 8 LYS HE2 H 32.518 -13.132 4.349 1.00 . A A . 8 LYS HE2 1 1
9 8160 1 1 8 LYS HE3 H 31.209 -12.304 5.288 1.00 . A A . 8 LYS HE3 1 1
9 8161 1 1 8 LYS HG2 H 33.367 -10.848 3.512 1.00 . A A . 8 LYS HG2 1 1
9 8162 1 1 8 LYS HG3 H 32.073 -9.996 4.430 1.00 . A A . 8 LYS HG3 1 1
9 8163 1 1 8 LYS HZ1 H 29.591 -13.510 3.986 1.00 . A A . 8 LYS HZ1 1 1
9 8164 1 1 8 LYS HZ2 H 30.660 -14.570 4.773 1.00 . A A . 8 LYS HZ2 1 1
9 8165 1 1 8 LYS HZ3 H 30.819 -14.286 3.106 1.00 . A A . 8 LYS HZ3 1 1
9 8166 1 1 8 LYS N N 32.997 -7.206 1.515 1.00 . A A . 8 LYS N 1 1
9 8167 1 1 8 LYS NZ N 30.570 -13.857 4.020 1.00 . A A . 8 LYS NZ 1 1
9 8168 1 1 8 LYS O O 35.285 -8.411 3.568 1.00 . A A . 8 LYS O 1 1
9 8169 1 1 9 GLU C C 37.151 -8.367 0.666 1.00 . A A . 9 GLU C 1 1
9 8170 1 1 9 GLU CA C 36.389 -9.547 1.200 1.00 . A A . 9 GLU CA 1 1
9 8171 1 1 9 GLU CB C 36.504 -10.790 0.280 1.00 . A A . 9 GLU CB 1 1
9 8172 1 1 9 GLU CD C 34.666 -10.240 -1.403 1.00 . A A . 9 GLU CD 1 1
9 8173 1 1 9 GLU CG C 36.142 -10.585 -1.203 1.00 . A A . 9 GLU CG 1 1
9 8174 1 1 9 GLU H H 34.444 -9.199 0.624 1.00 . A A . 9 GLU H 1 1
9 8175 1 1 9 GLU HA H 36.824 -9.831 2.139 1.00 . A A . 9 GLU HA 1 1
9 8176 1 1 9 GLU HB2 H 37.556 -11.153 0.316 1.00 . A A . 9 GLU HB2 1 1
9 8177 1 1 9 GLU HB3 H 35.869 -11.601 0.701 1.00 . A A . 9 GLU HB3 1 1
9 8178 1 1 9 GLU HG2 H 36.784 -9.776 -1.601 1.00 . A A . 9 GLU HG2 1 1
9 8179 1 1 9 GLU HG3 H 36.372 -11.519 -1.756 1.00 . A A . 9 GLU HG3 1 1
9 8180 1 1 9 GLU N N 35.035 -9.113 1.422 1.00 . A A . 9 GLU N 1 1
9 8181 1 1 9 GLU O O 36.587 -7.287 0.489 1.00 . A A . 9 GLU O 1 1
9 8182 1 1 9 GLU OE1 O 33.805 -11.088 -1.046 1.00 . A A . 9 GLU OE1 1 1
9 8183 1 1 9 GLU OE2 O 34.381 -9.122 -1.909 1.00 . A A . 9 GLU OE2 1 1
9 8184 1 1 10 MET C C 39.885 -7.896 -1.373 1.00 . A A . 10 MET C 1 1
9 8185 1 1 10 MET CA C 39.334 -7.486 -0.034 1.00 . A A . 10 MET CA 1 1
9 8186 1 1 10 MET CB C 40.502 -7.230 0.944 1.00 . A A . 10 MET CB 1 1
9 8187 1 1 10 MET CE C 40.231 -5.903 4.858 1.00 . A A . 10 MET CE 1 1
9 8188 1 1 10 MET CG C 40.012 -6.679 2.295 1.00 . A A . 10 MET CG 1 1
9 8189 1 1 10 MET H H 38.912 -9.426 0.573 1.00 . A A . 10 MET H 1 1
9 8190 1 1 10 MET HA H 38.793 -6.558 -0.132 1.00 . A A . 10 MET HA 1 1
9 8191 1 1 10 MET HB2 H 41.048 -8.180 1.122 1.00 . A A . 10 MET HB2 1 1
9 8192 1 1 10 MET HB3 H 41.210 -6.493 0.502 1.00 . A A . 10 MET HB3 1 1
9 8193 1 1 10 MET HE1 H 39.468 -6.669 5.113 1.00 . A A . 10 MET HE1 1 1
9 8194 1 1 10 MET HE2 H 39.697 -4.978 4.550 1.00 . A A . 10 MET HE2 1 1
9 8195 1 1 10 MET HE3 H 40.807 -5.674 5.780 1.00 . A A . 10 MET HE3 1 1
9 8196 1 1 10 MET HG2 H 39.525 -5.696 2.112 1.00 . A A . 10 MET HG2 1 1
9 8197 1 1 10 MET HG3 H 39.227 -7.365 2.683 1.00 . A A . 10 MET HG3 1 1
9 8198 1 1 10 MET N N 38.470 -8.544 0.426 1.00 . A A . 10 MET N 1 1
9 8199 1 1 10 MET O O 40.951 -8.508 -1.414 1.00 . A A . 10 MET O 1 1
9 8200 1 1 10 MET SD S 41.329 -6.492 3.537 1.00 . A A . 10 MET SD 1 1
9 8201 1 1 11 PRO C C 40.769 -6.902 -4.227 1.00 . A A . 11 PRO C 1 1
9 8202 1 1 11 PRO CA C 39.738 -7.925 -3.816 1.00 . A A . 11 PRO CA 1 1
9 8203 1 1 11 PRO CB C 38.501 -7.853 -4.722 1.00 . A A . 11 PRO CB 1 1
9 8204 1 1 11 PRO CD C 37.871 -7.042 -2.550 1.00 . A A . 11 PRO CD 1 1
9 8205 1 1 11 PRO CG C 37.570 -6.844 -4.038 1.00 . A A . 11 PRO CG 1 1
9 8206 1 1 11 PRO HA H 40.193 -8.906 -3.814 1.00 . A A . 11 PRO HA 1 1
9 8207 1 1 11 PRO HB2 H 38.736 -7.571 -5.768 1.00 . A A . 11 PRO HB2 1 1
9 8208 1 1 11 PRO HB3 H 38.002 -8.848 -4.723 1.00 . A A . 11 PRO HB3 1 1
9 8209 1 1 11 PRO HD2 H 37.813 -6.082 -1.997 1.00 . A A . 11 PRO HD2 1 1
9 8210 1 1 11 PRO HD3 H 37.170 -7.771 -2.097 1.00 . A A . 11 PRO HD3 1 1
9 8211 1 1 11 PRO HG2 H 37.858 -5.813 -4.339 1.00 . A A . 11 PRO HG2 1 1
9 8212 1 1 11 PRO HG3 H 36.504 -7.018 -4.282 1.00 . A A . 11 PRO HG3 1 1
9 8213 1 1 11 PRO N N 39.224 -7.603 -2.496 1.00 . A A . 11 PRO N 1 1
9 8214 1 1 11 PRO O O 41.581 -7.206 -5.101 1.00 . A A . 11 PRO O 1 1
9 8215 1 1 12 GLU C C 41.565 -3.739 -2.703 1.00 . A A . 12 GLU C 1 1
9 8216 1 1 12 GLU CA C 41.692 -4.658 -3.878 1.00 . A A . 12 GLU CA 1 1
9 8217 1 1 12 GLU CB C 41.445 -3.856 -5.182 1.00 . A A . 12 GLU CB 1 1
9 8218 1 1 12 GLU CD C 42.232 -2.077 -6.773 1.00 . A A . 12 GLU CD 1 1
9 8219 1 1 12 GLU CG C 42.499 -2.759 -5.433 1.00 . A A . 12 GLU CG 1 1
9 8220 1 1 12 GLU H H 40.044 -5.475 -2.940 1.00 . A A . 12 GLU H 1 1
9 8221 1 1 12 GLU HA H 42.682 -5.095 -3.883 1.00 . A A . 12 GLU HA 1 1
9 8222 1 1 12 GLU HB2 H 41.471 -4.571 -6.034 1.00 . A A . 12 GLU HB2 1 1
9 8223 1 1 12 GLU HB3 H 40.429 -3.405 -5.156 1.00 . A A . 12 GLU HB3 1 1
9 8224 1 1 12 GLU HG2 H 42.464 -1.996 -4.627 1.00 . A A . 12 GLU HG2 1 1
9 8225 1 1 12 GLU HG3 H 43.511 -3.218 -5.440 1.00 . A A . 12 GLU HG3 1 1
9 8226 1 1 12 GLU N N 40.732 -5.692 -3.627 1.00 . A A . 12 GLU N 1 1
9 8227 1 1 12 GLU O O 40.541 -3.079 -2.528 1.00 . A A . 12 GLU O 1 1
9 8228 1 1 12 GLU OE1 O 41.141 -1.464 -6.919 1.00 . A A . 12 GLU OE1 1 1
9 8229 1 1 12 GLU OE2 O 43.118 -2.155 -7.666 1.00 . A A . 12 GLU OE2 1 1
9 8230 1 1 13 MET C C 43.658 -1.650 -1.266 1.00 . A A . 13 MET C 1 1
9 8231 1 1 13 MET CA C 42.747 -2.743 -0.785 1.00 . A A . 13 MET CA 1 1
9 8232 1 1 13 MET CB C 43.309 -3.380 0.503 1.00 . A A . 13 MET CB 1 1
9 8233 1 1 13 MET CE C 40.788 -2.282 3.612 1.00 . A A . 13 MET CE 1 1
9 8234 1 1 13 MET CG C 42.280 -3.370 1.644 1.00 . A A . 13 MET CG 1 1
9 8235 1 1 13 MET H H 43.413 -4.280 -1.994 1.00 . A A . 13 MET H 1 1
9 8236 1 1 13 MET HA H 41.782 -2.319 -0.553 1.00 . A A . 13 MET HA 1 1
9 8237 1 1 13 MET HB2 H 43.586 -4.436 0.289 1.00 . A A . 13 MET HB2 1 1
9 8238 1 1 13 MET HB3 H 44.231 -2.868 0.853 1.00 . A A . 13 MET HB3 1 1
9 8239 1 1 13 MET HE1 H 41.345 -2.930 4.322 1.00 . A A . 13 MET HE1 1 1
9 8240 1 1 13 MET HE2 H 39.934 -2.868 3.210 1.00 . A A . 13 MET HE2 1 1
9 8241 1 1 13 MET HE3 H 40.376 -1.423 4.184 1.00 . A A . 13 MET HE3 1 1
9 8242 1 1 13 MET HG2 H 41.364 -3.883 1.276 1.00 . A A . 13 MET HG2 1 1
9 8243 1 1 13 MET HG3 H 42.696 -3.982 2.468 1.00 . A A . 13 MET HG3 1 1
9 8244 1 1 13 MET N N 42.625 -3.685 -1.866 1.00 . A A . 13 MET N 1 1
9 8245 1 1 13 MET O O 44.381 -1.820 -2.247 1.00 . A A . 13 MET O 1 1
9 8246 1 1 13 MET SD S 41.871 -1.708 2.272 1.00 . A A . 13 MET SD 1 1
9 8247 1 1 14 GLU C C 44.630 1.567 0.133 1.00 . A A . 14 GLU C 1 1
9 8248 1 1 14 GLU CA C 44.360 0.667 -1.022 1.00 . A A . 14 GLU CA 1 1
9 8249 1 1 14 GLU CB C 43.621 1.477 -2.114 1.00 . A A . 14 GLU CB 1 1
9 8250 1 1 14 GLU CD C 41.653 2.798 -2.916 1.00 . A A . 14 GLU CD 1 1
9 8251 1 1 14 GLU CG C 42.238 2.036 -1.727 1.00 . A A . 14 GLU CG 1 1
9 8252 1 1 14 GLU H H 43.040 -0.356 0.219 1.00 . A A . 14 GLU H 1 1
9 8253 1 1 14 GLU HA H 45.330 0.335 -1.375 1.00 . A A . 14 GLU HA 1 1
9 8254 1 1 14 GLU HB2 H 44.278 2.309 -2.444 1.00 . A A . 14 GLU HB2 1 1
9 8255 1 1 14 GLU HB3 H 43.474 0.793 -2.976 1.00 . A A . 14 GLU HB3 1 1
9 8256 1 1 14 GLU HG2 H 41.561 1.202 -1.444 1.00 . A A . 14 GLU HG2 1 1
9 8257 1 1 14 GLU HG3 H 42.323 2.733 -0.867 1.00 . A A . 14 GLU HG3 1 1
9 8258 1 1 14 GLU N N 43.617 -0.483 -0.585 1.00 . A A . 14 GLU N 1 1
9 8259 1 1 14 GLU O O 45.633 2.272 0.124 1.00 . A A . 14 GLU O 1 1
9 8260 1 1 14 GLU OE1 O 40.595 2.360 -3.441 1.00 . A A . 14 GLU OE1 1 1
9 8261 1 1 14 GLU OE2 O 42.257 3.831 -3.311 1.00 . A A . 14 GLU OE2 1 1
9 8262 1 1 15 ASP C C 44.807 1.537 3.300 1.00 . A A . 15 ASP C 1 1
9 8263 1 1 15 ASP CA C 43.902 2.312 2.379 1.00 . A A . 15 ASP CA 1 1
9 8264 1 1 15 ASP CB C 42.541 2.659 3.034 1.00 . A A . 15 ASP CB 1 1
9 8265 1 1 15 ASP CG C 42.674 3.450 4.341 1.00 . A A . 15 ASP CG 1 1
9 8266 1 1 15 ASP H H 42.925 0.991 1.081 1.00 . A A . 15 ASP H 1 1
9 8267 1 1 15 ASP HA H 44.382 3.245 2.139 1.00 . A A . 15 ASP HA 1 1
9 8268 1 1 15 ASP HB2 H 42.007 3.315 2.311 1.00 . A A . 15 ASP HB2 1 1
9 8269 1 1 15 ASP HB3 H 41.955 1.733 3.200 1.00 . A A . 15 ASP HB3 1 1
9 8270 1 1 15 ASP N N 43.744 1.555 1.155 1.00 . A A . 15 ASP N 1 1
9 8271 1 1 15 ASP O O 45.489 2.117 4.143 1.00 . A A . 15 ASP O 1 1
9 8272 1 1 15 ASP OD1 O 43.229 4.580 4.292 1.00 . A A . 15 ASP OD1 1 1
9 8273 1 1 15 ASP OD2 O 42.218 2.934 5.396 1.00 . A A . 15 ASP OD2 1 1
9 8274 1 1 16 GLU C C 47.242 -0.206 3.311 1.00 . A A . 16 GLU C 1 1
9 8275 1 1 16 GLU CA C 45.869 -0.656 3.729 1.00 . A A . 16 GLU CA 1 1
9 8276 1 1 16 GLU CB C 45.692 -2.141 3.340 1.00 . A A . 16 GLU CB 1 1
9 8277 1 1 16 GLU CD C 46.398 -4.533 3.594 1.00 . A A . 16 GLU CD 1 1
9 8278 1 1 16 GLU CG C 46.648 -3.103 4.068 1.00 . A A . 16 GLU CG 1 1
9 8279 1 1 16 GLU H H 44.313 -0.254 2.422 1.00 . A A . 16 GLU H 1 1
9 8280 1 1 16 GLU HA H 45.767 -0.544 4.800 1.00 . A A . 16 GLU HA 1 1
9 8281 1 1 16 GLU HB2 H 44.647 -2.437 3.582 1.00 . A A . 16 GLU HB2 1 1
9 8282 1 1 16 GLU HB3 H 45.823 -2.246 2.240 1.00 . A A . 16 GLU HB3 1 1
9 8283 1 1 16 GLU HG2 H 47.705 -2.837 3.856 1.00 . A A . 16 GLU HG2 1 1
9 8284 1 1 16 GLU HG3 H 46.481 -3.032 5.164 1.00 . A A . 16 GLU HG3 1 1
9 8285 1 1 16 GLU N N 44.892 0.197 3.096 1.00 . A A . 16 GLU N 1 1
9 8286 1 1 16 GLU O O 48.101 0.007 4.155 1.00 . A A . 16 GLU O 1 1
9 8287 1 1 16 GLU OE1 O 46.595 -4.796 2.377 1.00 . A A . 16 GLU OE1 1 1
9 8288 1 1 16 GLU OE2 O 46.014 -5.383 4.441 1.00 . A A . 16 GLU OE2 1 1
9 8289 1 1 17 PHE C C 48.945 1.940 1.960 1.00 . A A . 17 PHE C 1 1
9 8290 1 1 17 PHE CA C 48.681 0.545 1.447 1.00 . A A . 17 PHE CA 1 1
9 8291 1 1 17 PHE CB C 48.651 0.538 -0.110 1.00 . A A . 17 PHE CB 1 1
9 8292 1 1 17 PHE CD1 C 50.136 2.342 -1.093 1.00 . A A . 17 PHE CD1 1 1
9 8293 1 1 17 PHE CD2 C 51.012 0.096 -0.900 1.00 . A A . 17 PHE CD2 1 1
9 8294 1 1 17 PHE CE1 C 51.368 2.779 -1.594 1.00 . A A . 17 PHE CE1 1 1
9 8295 1 1 17 PHE CE2 C 52.235 0.526 -1.420 1.00 . A A . 17 PHE CE2 1 1
9 8296 1 1 17 PHE CG C 49.952 0.998 -0.720 1.00 . A A . 17 PHE CG 1 1
9 8297 1 1 17 PHE CZ C 52.423 1.874 -1.733 1.00 . A A . 17 PHE CZ 1 1
9 8298 1 1 17 PHE H H 46.728 -0.142 1.326 1.00 . A A . 17 PHE H 1 1
9 8299 1 1 17 PHE HA H 49.485 -0.086 1.801 1.00 . A A . 17 PHE HA 1 1
9 8300 1 1 17 PHE HB2 H 48.455 -0.495 -0.468 1.00 . A A . 17 PHE HB2 1 1
9 8301 1 1 17 PHE HB3 H 47.832 1.183 -0.487 1.00 . A A . 17 PHE HB3 1 1
9 8302 1 1 17 PHE HD1 H 49.332 3.050 -0.955 1.00 . A A . 17 PHE HD1 1 1
9 8303 1 1 17 PHE HD2 H 50.882 -0.935 -0.630 1.00 . A A . 17 PHE HD2 1 1
9 8304 1 1 17 PHE HE1 H 51.516 3.818 -1.849 1.00 . A A . 17 PHE HE1 1 1
9 8305 1 1 17 PHE HE2 H 53.036 -0.178 -1.592 1.00 . A A . 17 PHE HE2 1 1
9 8306 1 1 17 PHE HZ H 53.385 2.204 -2.094 1.00 . A A . 17 PHE HZ 1 1
9 8307 1 1 17 PHE N N 47.450 0.023 1.993 1.00 . A A . 17 PHE N 1 1
9 8308 1 1 17 PHE O O 50.070 2.239 2.341 1.00 . A A . 17 PHE O 1 1
9 8309 1 1 18 LEU C C 48.418 4.570 3.647 1.00 . A A . 18 LEU C 1 1
9 8310 1 1 18 LEU CA C 48.045 4.232 2.221 1.00 . A A . 18 LEU CA 1 1
9 8311 1 1 18 LEU CB C 46.742 4.984 1.832 1.00 . A A . 18 LEU CB 1 1
9 8312 1 1 18 LEU CD1 C 45.563 6.703 0.379 1.00 . A A . 18 LEU CD1 1 1
9 8313 1 1 18 LEU CD2 C 48.003 7.108 0.994 1.00 . A A . 18 LEU CD2 1 1
9 8314 1 1 18 LEU CG C 46.916 6.048 0.719 1.00 . A A . 18 LEU CG 1 1
9 8315 1 1 18 LEU H H 46.994 2.517 1.737 1.00 . A A . 18 LEU H 1 1
9 8316 1 1 18 LEU HA H 48.851 4.565 1.584 1.00 . A A . 18 LEU HA 1 1
9 8317 1 1 18 LEU HB2 H 46.045 4.227 1.420 1.00 . A A . 18 LEU HB2 1 1
9 8318 1 1 18 LEU HB3 H 46.200 5.404 2.706 1.00 . A A . 18 LEU HB3 1 1
9 8319 1 1 18 LEU HD11 H 45.175 7.261 1.258 1.00 . A A . 18 LEU HD11 1 1
9 8320 1 1 18 LEU HD12 H 44.821 5.927 0.095 1.00 . A A . 18 LEU HD12 1 1
9 8321 1 1 18 LEU HD13 H 45.677 7.412 -0.468 1.00 . A A . 18 LEU HD13 1 1
9 8322 1 1 18 LEU HD21 H 49.006 6.634 1.057 1.00 . A A . 18 LEU HD21 1 1
9 8323 1 1 18 LEU HD22 H 47.793 7.650 1.939 1.00 . A A . 18 LEU HD22 1 1
9 8324 1 1 18 LEU HD23 H 48.034 7.837 0.156 1.00 . A A . 18 LEU HD23 1 1
9 8325 1 1 18 LEU HG H 47.248 5.499 -0.191 1.00 . A A . 18 LEU HG 1 1
9 8326 1 1 18 LEU N N 47.913 2.813 1.985 1.00 . A A . 18 LEU N 1 1
9 8327 1 1 18 LEU O O 48.962 5.644 3.899 1.00 . A A . 18 LEU O 1 1
9 8328 1 1 19 GLU C C 49.625 3.160 6.441 1.00 . A A . 19 GLU C 1 1
9 8329 1 1 19 GLU CA C 48.382 3.890 6.018 1.00 . A A . 19 GLU CA 1 1
9 8330 1 1 19 GLU CB C 47.201 3.441 6.898 1.00 . A A . 19 GLU CB 1 1
9 8331 1 1 19 GLU CD C 46.203 5.766 7.008 1.00 . A A . 19 GLU CD 1 1
9 8332 1 1 19 GLU CG C 45.940 4.296 6.674 1.00 . A A . 19 GLU CG 1 1
9 8333 1 1 19 GLU H H 47.790 2.747 4.381 1.00 . A A . 19 GLU H 1 1
9 8334 1 1 19 GLU HA H 48.528 4.943 6.198 1.00 . A A . 19 GLU HA 1 1
9 8335 1 1 19 GLU HB2 H 46.958 2.378 6.677 1.00 . A A . 19 GLU HB2 1 1
9 8336 1 1 19 GLU HB3 H 47.481 3.510 7.973 1.00 . A A . 19 GLU HB3 1 1
9 8337 1 1 19 GLU HG2 H 45.604 4.208 5.620 1.00 . A A . 19 GLU HG2 1 1
9 8338 1 1 19 GLU HG3 H 45.136 3.919 7.332 1.00 . A A . 19 GLU HG3 1 1
9 8339 1 1 19 GLU N N 48.145 3.654 4.609 1.00 . A A . 19 GLU N 1 1
9 8340 1 1 19 GLU O O 50.191 3.436 7.498 1.00 . A A . 19 GLU O 1 1
9 8341 1 1 19 GLU OE1 O 46.101 6.613 6.081 1.00 . A A . 19 GLU OE1 1 1
9 8342 1 1 19 GLU OE2 O 46.514 6.058 8.194 1.00 . A A . 19 GLU OE2 1 1
9 8343 1 1 20 TYR C C 52.453 2.274 5.269 1.00 . A A . 20 TYR C 1 1
9 8344 1 1 20 TYR CA C 51.311 1.461 5.759 1.00 . A A . 20 TYR CA 1 1
9 8345 1 1 20 TYR CB C 51.320 0.218 4.847 1.00 . A A . 20 TYR CB 1 1
9 8346 1 1 20 TYR CD1 C 49.602 -0.851 6.440 1.00 . A A . 20 TYR CD1 1 1
9 8347 1 1 20 TYR CD2 C 51.052 -2.263 5.124 1.00 . A A . 20 TYR CD2 1 1
9 8348 1 1 20 TYR CE1 C 48.984 -1.985 6.981 1.00 . A A . 20 TYR CE1 1 1
9 8349 1 1 20 TYR CE2 C 50.442 -3.402 5.662 1.00 . A A . 20 TYR CE2 1 1
9 8350 1 1 20 TYR CG C 50.629 -0.972 5.482 1.00 . A A . 20 TYR CG 1 1
9 8351 1 1 20 TYR CZ C 49.401 -3.264 6.588 1.00 . A A . 20 TYR CZ 1 1
9 8352 1 1 20 TYR H H 49.603 2.027 4.742 1.00 . A A . 20 TYR H 1 1
9 8353 1 1 20 TYR HA H 51.468 1.221 6.802 1.00 . A A . 20 TYR HA 1 1
9 8354 1 1 20 TYR HB2 H 50.882 0.509 3.868 1.00 . A A . 20 TYR HB2 1 1
9 8355 1 1 20 TYR HB3 H 52.336 -0.112 4.591 1.00 . A A . 20 TYR HB3 1 1
9 8356 1 1 20 TYR HD1 H 49.249 0.128 6.731 1.00 . A A . 20 TYR HD1 1 1
9 8357 1 1 20 TYR HD2 H 51.863 -2.371 4.423 1.00 . A A . 20 TYR HD2 1 1
9 8358 1 1 20 TYR HE1 H 48.182 -1.866 7.695 1.00 . A A . 20 TYR HE1 1 1
9 8359 1 1 20 TYR HE2 H 50.779 -4.382 5.357 1.00 . A A . 20 TYR HE2 1 1
9 8360 1 1 20 TYR HH H 49.171 -5.183 6.719 1.00 . A A . 20 TYR HH 1 1
9 8361 1 1 20 TYR N N 50.094 2.223 5.587 1.00 . A A . 20 TYR N 1 1
9 8362 1 1 20 TYR O O 53.608 1.998 5.589 1.00 . A A . 20 TYR O 1 1
9 8363 1 1 20 TYR OH O 48.771 -4.410 7.122 1.00 . A A . 20 TYR OH 1 1
9 8364 1 1 21 CYS C C 53.762 5.048 4.925 1.00 . A A . 21 CYS C 1 1
9 8365 1 1 21 CYS CA C 53.114 4.176 3.869 1.00 . A A . 21 CYS CA 1 1
9 8366 1 1 21 CYS CB C 52.569 5.166 2.810 1.00 . A A . 21 CYS CB 1 1
9 8367 1 1 21 CYS H H 51.167 3.418 4.225 1.00 . A A . 21 CYS H 1 1
9 8368 1 1 21 CYS HA H 53.823 3.490 3.427 1.00 . A A . 21 CYS HA 1 1
9 8369 1 1 21 CYS HB2 H 51.761 5.783 3.258 1.00 . A A . 21 CYS HB2 1 1
9 8370 1 1 21 CYS HB3 H 53.383 5.864 2.510 1.00 . A A . 21 CYS HB3 1 1
9 8371 1 1 21 CYS HG H 51.662 5.477 0.685 1.00 . A A . 21 CYS HG 1 1
9 8372 1 1 21 CYS N N 52.131 3.303 4.459 1.00 . A A . 21 CYS N 1 1
9 8373 1 1 21 CYS O O 54.859 5.567 4.723 1.00 . A A . 21 CYS O 1 1
9 8374 1 1 21 CYS SG S 51.976 4.352 1.310 1.00 . A A . 21 CYS SG 1 1
9 8375 1 1 22 ALA C C 54.668 5.255 7.947 1.00 . A A . 22 ALA C 1 1
9 8376 1 1 22 ALA CA C 53.518 5.938 7.249 1.00 . A A . 22 ALA CA 1 1
9 8377 1 1 22 ALA CB C 52.375 6.113 8.264 1.00 . A A . 22 ALA CB 1 1
9 8378 1 1 22 ALA H H 52.190 4.760 6.201 1.00 . A A . 22 ALA H 1 1
9 8379 1 1 22 ALA HA H 53.852 6.908 6.913 1.00 . A A . 22 ALA HA 1 1
9 8380 1 1 22 ALA HB1 H 52.701 6.730 9.129 1.00 . A A . 22 ALA HB1 1 1
9 8381 1 1 22 ALA HB2 H 52.021 5.129 8.637 1.00 . A A . 22 ALA HB2 1 1
9 8382 1 1 22 ALA HB3 H 51.521 6.628 7.772 1.00 . A A . 22 ALA HB3 1 1
9 8383 1 1 22 ALA N N 53.077 5.200 6.089 1.00 . A A . 22 ALA N 1 1
9 8384 1 1 22 ALA O O 55.344 5.867 8.774 1.00 . A A . 22 ALA O 1 1
9 8385 1 1 23 LYS C C 57.054 3.620 6.676 1.00 . A A . 23 LYS C 1 1
9 8386 1 1 23 LYS CA C 56.180 3.299 7.857 1.00 . A A . 23 LYS CA 1 1
9 8387 1 1 23 LYS CB C 56.024 1.767 7.998 1.00 . A A . 23 LYS CB 1 1
9 8388 1 1 23 LYS CD C 57.249 -0.483 8.328 1.00 . A A . 23 LYS CD 1 1
9 8389 1 1 23 LYS CE C 57.275 -0.984 6.875 1.00 . A A . 23 LYS CE 1 1
9 8390 1 1 23 LYS CG C 57.311 1.049 8.444 1.00 . A A . 23 LYS CG 1 1
9 8391 1 1 23 LYS H H 54.362 3.509 6.924 1.00 . A A . 23 LYS H 1 1
9 8392 1 1 23 LYS HA H 56.620 3.702 8.759 1.00 . A A . 23 LYS HA 1 1
9 8393 1 1 23 LYS HB2 H 55.240 1.568 8.762 1.00 . A A . 23 LYS HB2 1 1
9 8394 1 1 23 LYS HB3 H 55.661 1.341 7.039 1.00 . A A . 23 LYS HB3 1 1
9 8395 1 1 23 LYS HD2 H 58.133 -0.902 8.860 1.00 . A A . 23 LYS HD2 1 1
9 8396 1 1 23 LYS HD3 H 56.334 -0.849 8.842 1.00 . A A . 23 LYS HD3 1 1
9 8397 1 1 23 LYS HE2 H 56.387 -0.627 6.314 1.00 . A A . 23 LYS HE2 1 1
9 8398 1 1 23 LYS HE3 H 58.196 -0.633 6.363 1.00 . A A . 23 LYS HE3 1 1
9 8399 1 1 23 LYS HG2 H 58.169 1.404 7.835 1.00 . A A . 23 LYS HG2 1 1
9 8400 1 1 23 LYS HG3 H 57.514 1.326 9.502 1.00 . A A . 23 LYS HG3 1 1
9 8401 1 1 23 LYS HZ1 H 58.115 -2.831 7.304 1.00 . A A . 23 LYS HZ1 1 1
9 8402 1 1 23 LYS HZ2 H 57.281 -2.774 5.827 1.00 . A A . 23 LYS HZ2 1 1
9 8403 1 1 23 LYS HZ3 H 56.415 -2.827 7.288 1.00 . A A . 23 LYS HZ3 1 1
9 8404 1 1 23 LYS N N 54.945 3.980 7.576 1.00 . A A . 23 LYS N 1 1
9 8405 1 1 23 LYS NZ N 57.270 -2.464 6.820 1.00 . A A . 23 LYS NZ 1 1
9 8406 1 1 23 LYS O O 57.207 2.839 5.737 1.00 . A A . 23 LYS O 1 1
9 8407 1 1 24 ASN C C 59.846 4.616 5.719 1.00 . A A . 24 ASN C 1 1
9 8408 1 1 24 ASN CA C 58.542 5.387 5.755 1.00 . A A . 24 ASN CA 1 1
9 8409 1 1 24 ASN CB C 58.818 6.906 5.930 1.00 . A A . 24 ASN CB 1 1
9 8410 1 1 24 ASN CG C 57.514 7.704 5.760 1.00 . A A . 24 ASN CG 1 1
9 8411 1 1 24 ASN H H 57.406 5.439 7.486 1.00 . A A . 24 ASN H 1 1
9 8412 1 1 24 ASN HA H 58.069 5.246 4.798 1.00 . A A . 24 ASN HA 1 1
9 8413 1 1 24 ASN HB2 H 59.263 7.111 6.924 1.00 . A A . 24 ASN HB2 1 1
9 8414 1 1 24 ASN HB3 H 59.531 7.248 5.150 1.00 . A A . 24 ASN HB3 1 1
9 8415 1 1 24 ASN HD21 H 56.046 8.633 6.861 1.00 . A A . 24 ASN HD21 1 1
9 8416 1 1 24 ASN HD22 H 57.293 7.881 7.799 1.00 . A A . 24 ASN HD22 1 1
9 8417 1 1 24 ASN N N 57.627 4.839 6.723 1.00 . A A . 24 ASN N 1 1
9 8418 1 1 24 ASN ND2 N 56.897 8.111 6.910 1.00 . A A . 24 ASN ND2 1 1
9 8419 1 1 24 ASN O O 60.215 4.244 4.607 1.00 . A A . 24 ASN O 1 1
9 8420 1 1 24 ASN OD1 O 57.073 7.955 4.632 1.00 . A A . 24 ASN OD1 1 1
9 8421 1 1 25 PRO C C 61.424 2.082 6.247 1.00 . A A . 25 PRO C 1 1
9 8422 1 1 25 PRO CA C 61.768 3.452 6.739 1.00 . A A . 25 PRO CA 1 1
9 8423 1 1 25 PRO CB C 62.274 3.333 8.189 1.00 . A A . 25 PRO CB 1 1
9 8424 1 1 25 PRO CD C 60.432 4.865 8.140 1.00 . A A . 25 PRO CD 1 1
9 8425 1 1 25 PRO CG C 61.124 3.859 9.057 1.00 . A A . 25 PRO CG 1 1
9 8426 1 1 25 PRO HA H 62.490 3.899 6.072 1.00 . A A . 25 PRO HA 1 1
9 8427 1 1 25 PRO HB2 H 62.546 2.287 8.461 1.00 . A A . 25 PRO HB2 1 1
9 8428 1 1 25 PRO HB3 H 63.160 3.990 8.318 1.00 . A A . 25 PRO HB3 1 1
9 8429 1 1 25 PRO HD2 H 59.369 5.005 8.416 1.00 . A A . 25 PRO HD2 1 1
9 8430 1 1 25 PRO HD3 H 60.964 5.840 8.159 1.00 . A A . 25 PRO HD3 1 1
9 8431 1 1 25 PRO HG2 H 60.422 3.026 9.282 1.00 . A A . 25 PRO HG2 1 1
9 8432 1 1 25 PRO HG3 H 61.479 4.313 10.002 1.00 . A A . 25 PRO HG3 1 1
9 8433 1 1 25 PRO N N 60.579 4.292 6.803 1.00 . A A . 25 PRO N 1 1
9 8434 1 1 25 PRO O O 60.398 1.548 6.665 1.00 . A A . 25 PRO O 1 1
9 8435 1 1 26 SER C C 60.811 0.267 3.919 1.00 . A A . 26 SER C 1 1
9 8436 1 1 26 SER CA C 62.082 0.243 4.726 1.00 . A A . 26 SER CA 1 1
9 8437 1 1 26 SER CB C 62.148 -0.933 5.727 1.00 . A A . 26 SER CB 1 1
9 8438 1 1 26 SER H H 63.087 2.007 5.033 1.00 . A A . 26 SER H 1 1
9 8439 1 1 26 SER HA H 62.894 0.140 4.020 1.00 . A A . 26 SER HA 1 1
9 8440 1 1 26 SER HB2 H 61.468 -0.737 6.584 1.00 . A A . 26 SER HB2 1 1
9 8441 1 1 26 SER HB3 H 61.873 -1.887 5.231 1.00 . A A . 26 SER HB3 1 1
9 8442 1 1 26 SER HG H 63.437 -1.819 6.842 1.00 . A A . 26 SER HG 1 1
9 8443 1 1 26 SER N N 62.270 1.529 5.342 1.00 . A A . 26 SER N 1 1
9 8444 1 1 26 SER O O 59.852 -0.457 4.185 1.00 . A A . 26 SER O 1 1
9 8445 1 1 26 SER OG O 63.464 -1.066 6.247 1.00 . A A . 26 SER OG 1 1
9 8446 1 1 27 TYR C C 59.635 0.255 0.991 1.00 . A A . 27 TYR C 1 1
9 8447 1 1 27 TYR CA C 59.746 1.399 1.961 1.00 . A A . 27 TYR CA 1 1
9 8448 1 1 27 TYR CB C 59.961 2.719 1.164 1.00 . A A . 27 TYR CB 1 1
9 8449 1 1 27 TYR CD1 C 60.592 2.895 -1.276 1.00 . A A . 27 TYR CD1 1 1
9 8450 1 1 27 TYR CD2 C 62.341 2.325 0.288 1.00 . A A . 27 TYR CD2 1 1
9 8451 1 1 27 TYR CE1 C 61.497 2.797 -2.333 1.00 . A A . 27 TYR CE1 1 1
9 8452 1 1 27 TYR CE2 C 63.250 2.209 -0.770 1.00 . A A . 27 TYR CE2 1 1
9 8453 1 1 27 TYR CG C 60.997 2.666 0.049 1.00 . A A . 27 TYR CG 1 1
9 8454 1 1 27 TYR CZ C 62.831 2.453 -2.085 1.00 . A A . 27 TYR CZ 1 1
9 8455 1 1 27 TYR H H 61.627 1.715 2.736 1.00 . A A . 27 TYR H 1 1
9 8456 1 1 27 TYR HA H 58.830 1.476 2.527 1.00 . A A . 27 TYR HA 1 1
9 8457 1 1 27 TYR HB2 H 58.987 2.982 0.706 1.00 . A A . 27 TYR HB2 1 1
9 8458 1 1 27 TYR HB3 H 60.252 3.533 1.861 1.00 . A A . 27 TYR HB3 1 1
9 8459 1 1 27 TYR HD1 H 59.565 3.147 -1.493 1.00 . A A . 27 TYR HD1 1 1
9 8460 1 1 27 TYR HD2 H 62.675 2.124 1.293 1.00 . A A . 27 TYR HD2 1 1
9 8461 1 1 27 TYR HE1 H 61.151 3.022 -3.331 1.00 . A A . 27 TYR HE1 1 1
9 8462 1 1 27 TYR HE2 H 64.276 1.943 -0.564 1.00 . A A . 27 TYR HE2 1 1
9 8463 1 1 27 TYR HH H 63.278 2.545 -3.967 1.00 . A A . 27 TYR HH 1 1
9 8464 1 1 27 TYR N N 60.819 1.154 2.896 1.00 . A A . 27 TYR N 1 1
9 8465 1 1 27 TYR O O 58.600 0.020 0.374 1.00 . A A . 27 TYR O 1 1
9 8466 1 1 27 TYR OH O 63.750 2.357 -3.153 1.00 . A A . 27 TYR OH 1 1
9 8467 1 1 28 GLU C C 60.096 -2.748 0.489 1.00 . A A . 28 GLU C 1 1
9 8468 1 1 28 GLU CA C 60.994 -1.621 0.054 1.00 . A A . 28 GLU CA 1 1
9 8469 1 1 28 GLU CB C 62.475 -2.068 0.140 1.00 . A A . 28 GLU CB 1 1
9 8470 1 1 28 GLU CD C 64.521 -2.450 1.613 1.00 . A A . 28 GLU CD 1 1
9 8471 1 1 28 GLU CG C 63.113 -1.857 1.534 1.00 . A A . 28 GLU CG 1 1
9 8472 1 1 28 GLU H H 61.566 -0.161 1.372 1.00 . A A . 28 GLU H 1 1
9 8473 1 1 28 GLU HA H 60.752 -1.356 -0.966 1.00 . A A . 28 GLU HA 1 1
9 8474 1 1 28 GLU HB2 H 62.568 -3.129 -0.178 1.00 . A A . 28 GLU HB2 1 1
9 8475 1 1 28 GLU HB3 H 63.059 -1.454 -0.583 1.00 . A A . 28 GLU HB3 1 1
9 8476 1 1 28 GLU HG2 H 63.189 -0.767 1.740 1.00 . A A . 28 GLU HG2 1 1
9 8477 1 1 28 GLU HG3 H 62.484 -2.308 2.331 1.00 . A A . 28 GLU HG3 1 1
9 8478 1 1 28 GLU N N 60.767 -0.461 0.859 1.00 . A A . 28 GLU N 1 1
9 8479 1 1 28 GLU O O 59.667 -3.540 -0.340 1.00 . A A . 28 GLU O 1 1
9 8480 1 1 28 GLU OE1 O 65.006 -3.018 0.599 1.00 . A A . 28 GLU OE1 1 1
9 8481 1 1 28 GLU OE2 O 65.134 -2.332 2.709 1.00 . A A . 28 GLU OE2 1 1
9 8482 1 1 29 GLU C C 57.417 -3.482 1.966 1.00 . A A . 29 GLU C 1 1
9 8483 1 1 29 GLU CA C 58.843 -3.826 2.309 1.00 . A A . 29 GLU CA 1 1
9 8484 1 1 29 GLU CB C 58.951 -3.972 3.840 1.00 . A A . 29 GLU CB 1 1
9 8485 1 1 29 GLU CD C 60.370 -4.641 5.792 1.00 . A A . 29 GLU CD 1 1
9 8486 1 1 29 GLU CG C 60.327 -4.508 4.271 1.00 . A A . 29 GLU CG 1 1
9 8487 1 1 29 GLU H H 60.098 -2.177 2.464 1.00 . A A . 29 GLU H 1 1
9 8488 1 1 29 GLU HA H 59.084 -4.777 1.853 1.00 . A A . 29 GLU HA 1 1
9 8489 1 1 29 GLU HB2 H 58.770 -2.983 4.315 1.00 . A A . 29 GLU HB2 1 1
9 8490 1 1 29 GLU HB3 H 58.171 -4.680 4.202 1.00 . A A . 29 GLU HB3 1 1
9 8491 1 1 29 GLU HG2 H 60.493 -5.503 3.804 1.00 . A A . 29 GLU HG2 1 1
9 8492 1 1 29 GLU HG3 H 61.133 -3.827 3.928 1.00 . A A . 29 GLU HG3 1 1
9 8493 1 1 29 GLU N N 59.749 -2.828 1.794 1.00 . A A . 29 GLU N 1 1
9 8494 1 1 29 GLU O O 56.605 -4.378 1.757 1.00 . A A . 29 GLU O 1 1
9 8495 1 1 29 GLU OE1 O 60.227 -3.598 6.485 1.00 . A A . 29 GLU OE1 1 1
9 8496 1 1 29 GLU OE2 O 60.540 -5.789 6.283 1.00 . A A . 29 GLU OE2 1 1
9 8497 1 1 30 ALA C C 55.546 -1.813 0.010 1.00 . A A . 30 ALA C 1 1
9 8498 1 1 30 ALA CA C 55.766 -1.705 1.501 1.00 . A A . 30 ALA CA 1 1
9 8499 1 1 30 ALA CB C 55.527 -0.238 1.909 1.00 . A A . 30 ALA CB 1 1
9 8500 1 1 30 ALA H H 57.759 -1.456 2.035 1.00 . A A . 30 ALA H 1 1
9 8501 1 1 30 ALA HA H 55.037 -2.331 1.999 1.00 . A A . 30 ALA HA 1 1
9 8502 1 1 30 ALA HB1 H 56.241 0.441 1.397 1.00 . A A . 30 ALA HB1 1 1
9 8503 1 1 30 ALA HB2 H 55.668 -0.125 3.005 1.00 . A A . 30 ALA HB2 1 1
9 8504 1 1 30 ALA HB3 H 54.492 0.080 1.659 1.00 . A A . 30 ALA HB3 1 1
9 8505 1 1 30 ALA N N 57.085 -2.172 1.870 1.00 . A A . 30 ALA N 1 1
9 8506 1 1 30 ALA O O 54.413 -1.769 -0.453 1.00 . A A . 30 ALA O 1 1
9 8507 1 1 31 TYR C C 56.361 -3.706 -2.393 1.00 . A A . 31 TYR C 1 1
9 8508 1 1 31 TYR CA C 56.563 -2.230 -2.202 1.00 . A A . 31 TYR CA 1 1
9 8509 1 1 31 TYR CB C 57.888 -1.753 -2.883 1.00 . A A . 31 TYR CB 1 1
9 8510 1 1 31 TYR CD1 C 59.491 -2.614 -4.643 1.00 . A A . 31 TYR CD1 1 1
9 8511 1 1 31 TYR CD2 C 57.164 -2.383 -5.239 1.00 . A A . 31 TYR CD2 1 1
9 8512 1 1 31 TYR CE1 C 59.766 -3.133 -5.915 1.00 . A A . 31 TYR CE1 1 1
9 8513 1 1 31 TYR CE2 C 57.423 -2.930 -6.500 1.00 . A A . 31 TYR CE2 1 1
9 8514 1 1 31 TYR CG C 58.181 -2.249 -4.284 1.00 . A A . 31 TYR CG 1 1
9 8515 1 1 31 TYR CZ C 58.729 -3.302 -6.843 1.00 . A A . 31 TYR CZ 1 1
9 8516 1 1 31 TYR H H 57.548 -1.944 -0.397 1.00 . A A . 31 TYR H 1 1
9 8517 1 1 31 TYR HA H 55.703 -1.727 -2.626 1.00 . A A . 31 TYR HA 1 1
9 8518 1 1 31 TYR HB2 H 57.916 -0.655 -2.916 1.00 . A A . 31 TYR HB2 1 1
9 8519 1 1 31 TYR HB3 H 58.719 -2.048 -2.228 1.00 . A A . 31 TYR HB3 1 1
9 8520 1 1 31 TYR HD1 H 60.290 -2.515 -3.924 1.00 . A A . 31 TYR HD1 1 1
9 8521 1 1 31 TYR HD2 H 56.160 -2.096 -4.981 1.00 . A A . 31 TYR HD2 1 1
9 8522 1 1 31 TYR HE1 H 60.777 -3.418 -6.168 1.00 . A A . 31 TYR HE1 1 1
9 8523 1 1 31 TYR HE2 H 56.608 -3.067 -7.199 1.00 . A A . 31 TYR HE2 1 1
9 8524 1 1 31 TYR HH H 58.170 -3.886 -8.603 1.00 . A A . 31 TYR HH 1 1
9 8525 1 1 31 TYR N N 56.627 -1.977 -0.782 1.00 . A A . 31 TYR N 1 1
9 8526 1 1 31 TYR O O 55.374 -4.124 -2.985 1.00 . A A . 31 TYR O 1 1
9 8527 1 1 31 TYR OH O 58.997 -3.847 -8.118 1.00 . A A . 31 TYR OH 1 1
9 8528 1 1 32 LEU C C 56.411 -6.805 -1.705 1.00 . A A . 32 LEU C 1 1
9 8529 1 1 32 LEU CA C 57.481 -5.907 -2.269 1.00 . A A . 32 LEU CA 1 1
9 8530 1 1 32 LEU CB C 58.853 -6.414 -1.786 1.00 . A A . 32 LEU CB 1 1
9 8531 1 1 32 LEU CD1 C 61.358 -5.954 -1.740 1.00 . A A . 32 LEU CD1 1 1
9 8532 1 1 32 LEU CD2 C 60.180 -6.215 -3.979 1.00 . A A . 32 LEU CD2 1 1
9 8533 1 1 32 LEU CG C 60.044 -5.742 -2.518 1.00 . A A . 32 LEU CG 1 1
9 8534 1 1 32 LEU H H 58.072 -4.135 -1.382 1.00 . A A . 32 LEU H 1 1
9 8535 1 1 32 LEU HA H 57.429 -5.977 -3.347 1.00 . A A . 32 LEU HA 1 1
9 8536 1 1 32 LEU HB2 H 58.941 -6.198 -0.698 1.00 . A A . 32 LEU HB2 1 1
9 8537 1 1 32 LEU HB3 H 58.919 -7.513 -1.912 1.00 . A A . 32 LEU HB3 1 1
9 8538 1 1 32 LEU HD11 H 61.261 -5.576 -0.699 1.00 . A A . 32 LEU HD11 1 1
9 8539 1 1 32 LEU HD12 H 62.191 -5.412 -2.235 1.00 . A A . 32 LEU HD12 1 1
9 8540 1 1 32 LEU HD13 H 61.611 -7.035 -1.699 1.00 . A A . 32 LEU HD13 1 1
9 8541 1 1 32 LEU HD21 H 61.041 -5.708 -4.465 1.00 . A A . 32 LEU HD21 1 1
9 8542 1 1 32 LEU HD22 H 59.265 -5.976 -4.559 1.00 . A A . 32 LEU HD22 1 1
9 8543 1 1 32 LEU HD23 H 60.349 -7.312 -4.015 1.00 . A A . 32 LEU HD23 1 1
9 8544 1 1 32 LEU HG H 59.851 -4.638 -2.550 1.00 . A A . 32 LEU HG 1 1
9 8545 1 1 32 LEU N N 57.320 -4.518 -1.913 1.00 . A A . 32 LEU N 1 1
9 8546 1 1 32 LEU O O 56.112 -7.846 -2.289 1.00 . A A . 32 LEU O 1 1
9 8547 1 1 33 LYS C C 53.476 -7.050 -0.870 1.00 . A A . 33 LYS C 1 1
9 8548 1 1 33 LYS CA C 54.675 -7.096 0.047 1.00 . A A . 33 LYS CA 1 1
9 8549 1 1 33 LYS CB C 54.237 -6.445 1.383 1.00 . A A . 33 LYS CB 1 1
9 8550 1 1 33 LYS CD C 51.966 -6.218 2.467 1.00 . A A . 33 LYS CD 1 1
9 8551 1 1 33 LYS CE C 50.805 -6.853 3.234 1.00 . A A . 33 LYS CE 1 1
9 8552 1 1 33 LYS CG C 53.108 -7.178 2.125 1.00 . A A . 33 LYS CG 1 1
9 8553 1 1 33 LYS H H 56.098 -5.575 -0.114 1.00 . A A . 33 LYS H 1 1
9 8554 1 1 33 LYS HA H 54.964 -8.124 0.212 1.00 . A A . 33 LYS HA 1 1
9 8555 1 1 33 LYS HB2 H 55.084 -6.385 2.091 1.00 . A A . 33 LYS HB2 1 1
9 8556 1 1 33 LYS HB3 H 53.928 -5.394 1.193 1.00 . A A . 33 LYS HB3 1 1
9 8557 1 1 33 LYS HD2 H 52.372 -5.366 3.058 1.00 . A A . 33 LYS HD2 1 1
9 8558 1 1 33 LYS HD3 H 51.573 -5.809 1.506 1.00 . A A . 33 LYS HD3 1 1
9 8559 1 1 33 LYS HE2 H 50.050 -6.066 3.422 1.00 . A A . 33 LYS HE2 1 1
9 8560 1 1 33 LYS HE3 H 50.350 -7.685 2.658 1.00 . A A . 33 LYS HE3 1 1
9 8561 1 1 33 LYS HG2 H 52.708 -8.012 1.510 1.00 . A A . 33 LYS HG2 1 1
9 8562 1 1 33 LYS HG3 H 53.524 -7.620 3.057 1.00 . A A . 33 LYS HG3 1 1
9 8563 1 1 33 LYS HZ1 H 50.416 -7.784 5.045 1.00 . A A . 33 LYS HZ1 1 1
9 8564 1 1 33 LYS HZ2 H 51.644 -6.613 5.115 1.00 . A A . 33 LYS HZ2 1 1
9 8565 1 1 33 LYS HZ3 H 51.952 -8.124 4.403 1.00 . A A . 33 LYS HZ3 1 1
9 8566 1 1 33 LYS N N 55.792 -6.405 -0.569 1.00 . A A . 33 LYS N 1 1
9 8567 1 1 33 LYS NZ N 51.237 -7.383 4.548 1.00 . A A . 33 LYS NZ 1 1
9 8568 1 1 33 LYS O O 52.866 -8.076 -1.169 1.00 . A A . 33 LYS O 1 1
9 8569 1 1 34 PHE C C 52.333 -5.938 -3.569 1.00 . A A . 34 PHE C 1 1
9 8570 1 1 34 PHE CA C 51.995 -5.527 -2.159 1.00 . A A . 34 PHE CA 1 1
9 8571 1 1 34 PHE CB C 51.647 -4.016 -2.120 1.00 . A A . 34 PHE CB 1 1
9 8572 1 1 34 PHE CD1 C 51.901 -3.386 0.301 1.00 . A A . 34 PHE CD1 1 1
9 8573 1 1 34 PHE CD2 C 49.669 -3.456 -0.621 1.00 . A A . 34 PHE CD2 1 1
9 8574 1 1 34 PHE CE1 C 51.392 -2.947 1.524 1.00 . A A . 34 PHE CE1 1 1
9 8575 1 1 34 PHE CE2 C 49.150 -3.024 0.609 1.00 . A A . 34 PHE CE2 1 1
9 8576 1 1 34 PHE CG C 51.056 -3.635 -0.789 1.00 . A A . 34 PHE CG 1 1
9 8577 1 1 34 PHE CZ C 50.015 -2.769 1.682 1.00 . A A . 34 PHE CZ 1 1
9 8578 1 1 34 PHE H H 53.680 -5.029 -1.083 1.00 . A A . 34 PHE H 1 1
9 8579 1 1 34 PHE HA H 51.149 -6.111 -1.825 1.00 . A A . 34 PHE HA 1 1
9 8580 1 1 34 PHE HB2 H 52.555 -3.396 -2.283 1.00 . A A . 34 PHE HB2 1 1
9 8581 1 1 34 PHE HB3 H 50.916 -3.754 -2.904 1.00 . A A . 34 PHE HB3 1 1
9 8582 1 1 34 PHE HD1 H 52.963 -3.527 0.194 1.00 . A A . 34 PHE HD1 1 1
9 8583 1 1 34 PHE HD2 H 49.002 -3.625 -1.453 1.00 . A A . 34 PHE HD2 1 1
9 8584 1 1 34 PHE HE1 H 52.073 -2.755 2.337 1.00 . A A . 34 PHE HE1 1 1
9 8585 1 1 34 PHE HE2 H 48.089 -2.856 0.719 1.00 . A A . 34 PHE HE2 1 1
9 8586 1 1 34 PHE HZ H 49.628 -2.410 2.625 1.00 . A A . 34 PHE HZ 1 1
9 8587 1 1 34 PHE N N 53.136 -5.826 -1.332 1.00 . A A . 34 PHE N 1 1
9 8588 1 1 34 PHE O O 52.027 -7.052 -3.992 1.00 . A A . 34 PHE O 1 1
9 8589 1 1 35 GLY C C 53.672 -4.015 -6.270 1.00 . A A . 35 GLY C 1 1
9 8590 1 1 35 GLY CA C 53.540 -5.331 -5.609 1.00 . A A . 35 GLY CA 1 1
9 8591 1 1 35 GLY H H 53.234 -4.139 -3.952 1.00 . A A . 35 GLY H 1 1
9 8592 1 1 35 GLY HA2 H 54.520 -5.766 -5.478 1.00 . A A . 35 GLY HA2 1 1
9 8593 1 1 35 GLY HA3 H 52.851 -5.926 -6.176 1.00 . A A . 35 GLY HA3 1 1
9 8594 1 1 35 GLY N N 53.004 -5.040 -4.313 1.00 . A A . 35 GLY N 1 1
9 8595 1 1 35 GLY O O 54.243 -3.093 -5.704 1.00 . A A . 35 GLY O 1 1
9 8596 1 1 36 ASP C C 52.442 -1.538 -7.841 1.00 . A A . 36 ASP C 1 1
9 8597 1 1 36 ASP CA C 53.241 -2.719 -8.342 1.00 . A A . 36 ASP CA 1 1
9 8598 1 1 36 ASP CB C 52.795 -3.010 -9.796 1.00 . A A . 36 ASP CB 1 1
9 8599 1 1 36 ASP CG C 53.567 -4.208 -10.355 1.00 . A A . 36 ASP CG 1 1
9 8600 1 1 36 ASP H H 52.581 -4.626 -7.888 1.00 . A A . 36 ASP H 1 1
9 8601 1 1 36 ASP HA H 54.284 -2.437 -8.350 1.00 . A A . 36 ASP HA 1 1
9 8602 1 1 36 ASP HB2 H 51.708 -3.232 -9.813 1.00 . A A . 36 ASP HB2 1 1
9 8603 1 1 36 ASP HB3 H 52.988 -2.129 -10.445 1.00 . A A . 36 ASP HB3 1 1
9 8604 1 1 36 ASP N N 53.102 -3.879 -7.488 1.00 . A A . 36 ASP N 1 1
9 8605 1 1 36 ASP O O 52.421 -0.496 -8.489 1.00 . A A . 36 ASP O 1 1
9 8606 1 1 36 ASP OD1 O 52.910 -5.225 -10.703 1.00 . A A . 36 ASP OD1 1 1
9 8607 1 1 36 ASP OD2 O 54.821 -4.122 -10.437 1.00 . A A . 36 ASP OD2 1 1
9 8608 1 1 37 LYS C C 51.842 0.494 -5.549 1.00 . A A . 37 LYS C 1 1
9 8609 1 1 37 LYS CA C 51.013 -0.703 -5.951 1.00 . A A . 37 LYS CA 1 1
9 8610 1 1 37 LYS CB C 50.386 -1.336 -4.690 1.00 . A A . 37 LYS CB 1 1
9 8611 1 1 37 LYS CD C 48.089 -0.192 -4.815 1.00 . A A . 37 LYS CD 1 1
9 8612 1 1 37 LYS CE C 46.937 0.353 -3.970 1.00 . A A . 37 LYS CE 1 1
9 8613 1 1 37 LYS CG C 49.335 -0.480 -3.971 1.00 . A A . 37 LYS CG 1 1
9 8614 1 1 37 LYS H H 51.852 -2.558 -6.183 1.00 . A A . 37 LYS H 1 1
9 8615 1 1 37 LYS HA H 50.223 -0.385 -6.606 1.00 . A A . 37 LYS HA 1 1
9 8616 1 1 37 LYS HB2 H 49.907 -2.298 -4.978 1.00 . A A . 37 LYS HB2 1 1
9 8617 1 1 37 LYS HB3 H 51.185 -1.582 -3.966 1.00 . A A . 37 LYS HB3 1 1
9 8618 1 1 37 LYS HD2 H 48.347 0.538 -5.613 1.00 . A A . 37 LYS HD2 1 1
9 8619 1 1 37 LYS HD3 H 47.763 -1.141 -5.299 1.00 . A A . 37 LYS HD3 1 1
9 8620 1 1 37 LYS HE2 H 46.701 -0.374 -3.165 1.00 . A A . 37 LYS HE2 1 1
9 8621 1 1 37 LYS HE3 H 47.205 1.330 -3.517 1.00 . A A . 37 LYS HE3 1 1
9 8622 1 1 37 LYS HG2 H 49.017 -1.043 -3.065 1.00 . A A . 37 LYS HG2 1 1
9 8623 1 1 37 LYS HG3 H 49.782 0.479 -3.633 1.00 . A A . 37 LYS HG3 1 1
9 8624 1 1 37 LYS HZ1 H 45.921 1.229 -5.551 1.00 . A A . 37 LYS HZ1 1 1
9 8625 1 1 37 LYS HZ2 H 44.950 0.907 -4.196 1.00 . A A . 37 LYS HZ2 1 1
9 8626 1 1 37 LYS HZ3 H 45.439 -0.363 -5.212 1.00 . A A . 37 LYS HZ3 1 1
9 8627 1 1 37 LYS N N 51.793 -1.684 -6.659 1.00 . A A . 37 LYS N 1 1
9 8628 1 1 37 LYS NZ N 45.722 0.546 -4.793 1.00 . A A . 37 LYS NZ 1 1
9 8629 1 1 37 LYS O O 51.386 1.632 -5.650 1.00 . A A . 37 LYS O 1 1
9 8630 1 1 38 LEU C C 54.557 2.032 -5.864 1.00 . A A . 38 LEU C 1 1
9 8631 1 1 38 LEU CA C 53.999 1.312 -4.675 1.00 . A A . 38 LEU CA 1 1
9 8632 1 1 38 LEU CB C 55.146 0.809 -3.749 1.00 . A A . 38 LEU CB 1 1
9 8633 1 1 38 LEU CD1 C 56.304 1.650 -1.613 1.00 . A A . 38 LEU CD1 1 1
9 8634 1 1 38 LEU CD2 C 57.320 2.157 -3.877 1.00 . A A . 38 LEU CD2 1 1
9 8635 1 1 38 LEU CG C 56.013 1.922 -3.103 1.00 . A A . 38 LEU CG 1 1
9 8636 1 1 38 LEU H H 53.466 -0.672 -5.067 1.00 . A A . 38 LEU H 1 1
9 8637 1 1 38 LEU HA H 53.419 2.054 -4.145 1.00 . A A . 38 LEU HA 1 1
9 8638 1 1 38 LEU HB2 H 54.731 0.196 -2.922 1.00 . A A . 38 LEU HB2 1 1
9 8639 1 1 38 LEU HB3 H 55.787 0.107 -4.294 1.00 . A A . 38 LEU HB3 1 1
9 8640 1 1 38 LEU HD11 H 56.915 0.733 -1.500 1.00 . A A . 38 LEU HD11 1 1
9 8641 1 1 38 LEU HD12 H 55.358 1.516 -1.048 1.00 . A A . 38 LEU HD12 1 1
9 8642 1 1 38 LEU HD13 H 56.863 2.501 -1.169 1.00 . A A . 38 LEU HD13 1 1
9 8643 1 1 38 LEU HD21 H 57.936 1.233 -3.864 1.00 . A A . 38 LEU HD21 1 1
9 8644 1 1 38 LEU HD22 H 57.898 2.983 -3.414 1.00 . A A . 38 LEU HD22 1 1
9 8645 1 1 38 LEU HD23 H 57.098 2.422 -4.930 1.00 . A A . 38 LEU HD23 1 1
9 8646 1 1 38 LEU HG H 55.421 2.865 -3.138 1.00 . A A . 38 LEU HG 1 1
9 8647 1 1 38 LEU N N 53.102 0.257 -5.103 1.00 . A A . 38 LEU N 1 1
9 8648 1 1 38 LEU O O 54.781 3.236 -5.788 1.00 . A A . 38 LEU O 1 1
9 8649 1 1 39 LEU C C 54.400 2.980 -8.775 1.00 . A A . 39 LEU C 1 1
9 8650 1 1 39 LEU CA C 55.304 1.912 -8.212 1.00 . A A . 39 LEU CA 1 1
9 8651 1 1 39 LEU CB C 55.551 0.857 -9.312 1.00 . A A . 39 LEU CB 1 1
9 8652 1 1 39 LEU CD1 C 56.705 -1.263 -10.056 1.00 . A A . 39 LEU CD1 1 1
9 8653 1 1 39 LEU CD2 C 57.895 0.245 -8.406 1.00 . A A . 39 LEU CD2 1 1
9 8654 1 1 39 LEU CG C 56.526 -0.270 -8.896 1.00 . A A . 39 LEU CG 1 1
9 8655 1 1 39 LEU H H 54.542 0.361 -7.059 1.00 . A A . 39 LEU H 1 1
9 8656 1 1 39 LEU HA H 56.247 2.372 -7.959 1.00 . A A . 39 LEU HA 1 1
9 8657 1 1 39 LEU HB2 H 54.585 0.389 -9.602 1.00 . A A . 39 LEU HB2 1 1
9 8658 1 1 39 LEU HB3 H 55.960 1.362 -10.213 1.00 . A A . 39 LEU HB3 1 1
9 8659 1 1 39 LEU HD11 H 57.196 -0.757 -10.913 1.00 . A A . 39 LEU HD11 1 1
9 8660 1 1 39 LEU HD12 H 55.716 -1.642 -10.387 1.00 . A A . 39 LEU HD12 1 1
9 8661 1 1 39 LEU HD13 H 57.331 -2.122 -9.738 1.00 . A A . 39 LEU HD13 1 1
9 8662 1 1 39 LEU HD21 H 58.375 0.869 -9.189 1.00 . A A . 39 LEU HD21 1 1
9 8663 1 1 39 LEU HD22 H 58.565 -0.611 -8.178 1.00 . A A . 39 LEU HD22 1 1
9 8664 1 1 39 LEU HD23 H 57.786 0.850 -7.482 1.00 . A A . 39 LEU HD23 1 1
9 8665 1 1 39 LEU HG H 56.058 -0.827 -8.052 1.00 . A A . 39 LEU HG 1 1
9 8666 1 1 39 LEU N N 54.757 1.333 -7.005 1.00 . A A . 39 LEU N 1 1
9 8667 1 1 39 LEU O O 54.853 4.072 -9.110 1.00 . A A . 39 LEU O 1 1
9 8668 1 1 40 GLU C C 51.763 4.723 -8.499 1.00 . A A . 40 GLU C 1 1
9 8669 1 1 40 GLU CA C 52.103 3.582 -9.418 1.00 . A A . 40 GLU CA 1 1
9 8670 1 1 40 GLU CB C 50.776 2.878 -9.778 1.00 . A A . 40 GLU CB 1 1
9 8671 1 1 40 GLU CD C 48.799 1.472 -9.019 1.00 . A A . 40 GLU CD 1 1
9 8672 1 1 40 GLU CG C 50.160 2.055 -8.634 1.00 . A A . 40 GLU CG 1 1
9 8673 1 1 40 GLU H H 52.743 1.792 -8.577 1.00 . A A . 40 GLU H 1 1
9 8674 1 1 40 GLU HA H 52.517 4.014 -10.322 1.00 . A A . 40 GLU HA 1 1
9 8675 1 1 40 GLU HB2 H 50.046 3.659 -10.077 1.00 . A A . 40 GLU HB2 1 1
9 8676 1 1 40 GLU HB3 H 50.954 2.209 -10.648 1.00 . A A . 40 GLU HB3 1 1
9 8677 1 1 40 GLU HG2 H 50.847 1.236 -8.355 1.00 . A A . 40 GLU HG2 1 1
9 8678 1 1 40 GLU HG3 H 50.047 2.699 -7.740 1.00 . A A . 40 GLU HG3 1 1
9 8679 1 1 40 GLU N N 53.085 2.684 -8.862 1.00 . A A . 40 GLU N 1 1
9 8680 1 1 40 GLU O O 51.480 5.807 -8.994 1.00 . A A . 40 GLU O 1 1
9 8681 1 1 40 GLU OE1 O 48.347 1.686 -10.175 1.00 . A A . 40 GLU OE1 1 1
9 8682 1 1 40 GLU OE2 O 48.189 0.798 -8.146 1.00 . A A . 40 GLU OE2 1 1
9 8683 1 1 41 TYR C C 52.527 6.529 -6.056 1.00 . A A . 41 TYR C 1 1
9 8684 1 1 41 TYR CA C 51.403 5.534 -6.184 1.00 . A A . 41 TYR CA 1 1
9 8685 1 1 41 TYR CB C 51.083 4.911 -4.793 1.00 . A A . 41 TYR CB 1 1
9 8686 1 1 41 TYR CD1 C 48.753 4.268 -5.647 1.00 . A A . 41 TYR CD1 1 1
9 8687 1 1 41 TYR CD2 C 49.041 4.792 -3.303 1.00 . A A . 41 TYR CD2 1 1
9 8688 1 1 41 TYR CE1 C 47.392 4.031 -5.433 1.00 . A A . 41 TYR CE1 1 1
9 8689 1 1 41 TYR CE2 C 47.683 4.530 -3.083 1.00 . A A . 41 TYR CE2 1 1
9 8690 1 1 41 TYR CG C 49.604 4.647 -4.589 1.00 . A A . 41 TYR CG 1 1
9 8691 1 1 41 TYR CZ C 46.855 4.163 -4.150 1.00 . A A . 41 TYR CZ 1 1
9 8692 1 1 41 TYR H H 52.006 3.633 -6.764 1.00 . A A . 41 TYR H 1 1
9 8693 1 1 41 TYR HA H 50.545 6.085 -6.555 1.00 . A A . 41 TYR HA 1 1
9 8694 1 1 41 TYR HB2 H 51.637 3.957 -4.665 1.00 . A A . 41 TYR HB2 1 1
9 8695 1 1 41 TYR HB3 H 51.405 5.575 -3.972 1.00 . A A . 41 TYR HB3 1 1
9 8696 1 1 41 TYR HD1 H 49.125 4.168 -6.652 1.00 . A A . 41 TYR HD1 1 1
9 8697 1 1 41 TYR HD2 H 49.651 5.118 -2.468 1.00 . A A . 41 TYR HD2 1 1
9 8698 1 1 41 TYR HE1 H 46.762 3.750 -6.265 1.00 . A A . 41 TYR HE1 1 1
9 8699 1 1 41 TYR HE2 H 47.270 4.633 -2.093 1.00 . A A . 41 TYR HE2 1 1
9 8700 1 1 41 TYR HH H 45.294 4.066 -3.008 1.00 . A A . 41 TYR HH 1 1
9 8701 1 1 41 TYR N N 51.775 4.522 -7.155 1.00 . A A . 41 TYR N 1 1
9 8702 1 1 41 TYR O O 52.299 7.685 -5.701 1.00 . A A . 41 TYR O 1 1
9 8703 1 1 41 TYR OH O 45.477 3.946 -3.943 1.00 . A A . 41 TYR OH 1 1
9 8704 1 1 42 GLU C C 54.866 7.866 -7.582 1.00 . A A . 42 GLU C 1 1
9 8705 1 1 42 GLU CA C 54.961 6.905 -6.431 1.00 . A A . 42 GLU CA 1 1
9 8706 1 1 42 GLU CB C 56.237 6.032 -6.542 1.00 . A A . 42 GLU CB 1 1
9 8707 1 1 42 GLU CD C 58.022 7.686 -7.329 1.00 . A A . 42 GLU CD 1 1
9 8708 1 1 42 GLU CG C 57.579 6.725 -6.227 1.00 . A A . 42 GLU CG 1 1
9 8709 1 1 42 GLU H H 53.868 5.126 -6.647 1.00 . A A . 42 GLU H 1 1
9 8710 1 1 42 GLU HA H 55.011 7.475 -5.518 1.00 . A A . 42 GLU HA 1 1
9 8711 1 1 42 GLU HB2 H 56.136 5.241 -5.764 1.00 . A A . 42 GLU HB2 1 1
9 8712 1 1 42 GLU HB3 H 56.284 5.522 -7.526 1.00 . A A . 42 GLU HB3 1 1
9 8713 1 1 42 GLU HG2 H 57.489 7.262 -5.261 1.00 . A A . 42 GLU HG2 1 1
9 8714 1 1 42 GLU HG3 H 58.364 5.944 -6.112 1.00 . A A . 42 GLU HG3 1 1
9 8715 1 1 42 GLU N N 53.762 6.088 -6.392 1.00 . A A . 42 GLU N 1 1
9 8716 1 1 42 GLU O O 55.068 9.069 -7.419 1.00 . A A . 42 GLU O 1 1
9 8717 1 1 42 GLU OE1 O 58.175 7.224 -8.491 1.00 . A A . 42 GLU OE1 1 1
9 8718 1 1 42 GLU OE2 O 58.220 8.892 -7.020 1.00 . A A . 42 GLU OE2 1 1
9 8719 1 1 43 LEU C C 53.105 8.923 -10.001 1.00 . A A . 43 LEU C 1 1
9 8720 1 1 43 LEU CA C 54.356 8.071 -10.003 1.00 . A A . 43 LEU CA 1 1
9 8721 1 1 43 LEU CB C 54.272 7.091 -11.197 1.00 . A A . 43 LEU CB 1 1
9 8722 1 1 43 LEU CD1 C 55.349 5.163 -12.460 1.00 . A A . 43 LEU CD1 1 1
9 8723 1 1 43 LEU CD2 C 56.712 7.259 -11.996 1.00 . A A . 43 LEU CD2 1 1
9 8724 1 1 43 LEU CG C 55.591 6.332 -11.485 1.00 . A A . 43 LEU CG 1 1
9 8725 1 1 43 LEU H H 54.352 6.350 -8.856 1.00 . A A . 43 LEU H 1 1
9 8726 1 1 43 LEU HA H 55.207 8.727 -10.114 1.00 . A A . 43 LEU HA 1 1
9 8727 1 1 43 LEU HB2 H 53.481 6.340 -10.971 1.00 . A A . 43 LEU HB2 1 1
9 8728 1 1 43 LEU HB3 H 53.966 7.618 -12.123 1.00 . A A . 43 LEU HB3 1 1
9 8729 1 1 43 LEU HD11 H 54.583 4.471 -12.049 1.00 . A A . 43 LEU HD11 1 1
9 8730 1 1 43 LEU HD12 H 56.289 4.594 -12.619 1.00 . A A . 43 LEU HD12 1 1
9 8731 1 1 43 LEU HD13 H 54.994 5.545 -13.440 1.00 . A A . 43 LEU HD13 1 1
9 8732 1 1 43 LEU HD21 H 56.956 8.037 -11.243 1.00 . A A . 43 LEU HD21 1 1
9 8733 1 1 43 LEU HD22 H 56.400 7.758 -12.937 1.00 . A A . 43 LEU HD22 1 1
9 8734 1 1 43 LEU HD23 H 57.632 6.669 -12.195 1.00 . A A . 43 LEU HD23 1 1
9 8735 1 1 43 LEU HG H 55.946 5.886 -10.528 1.00 . A A . 43 LEU HG 1 1
9 8736 1 1 43 LEU N N 54.510 7.333 -8.772 1.00 . A A . 43 LEU N 1 1
9 8737 1 1 43 LEU O O 52.981 9.841 -10.810 1.00 . A A . 43 LEU O 1 1
9 8738 1 1 44 LEU C C 51.131 10.612 -8.202 1.00 . A A . 44 LEU C 1 1
9 8739 1 1 44 LEU CA C 50.892 9.320 -8.937 1.00 . A A . 44 LEU CA 1 1
9 8740 1 1 44 LEU CB C 49.861 8.416 -8.223 1.00 . A A . 44 LEU CB 1 1
9 8741 1 1 44 LEU CD1 C 47.791 9.709 -9.044 1.00 . A A . 44 LEU CD1 1 1
9 8742 1 1 44 LEU CD2 C 47.581 7.927 -7.244 1.00 . A A . 44 LEU CD2 1 1
9 8743 1 1 44 LEU CG C 48.486 9.014 -7.858 1.00 . A A . 44 LEU CG 1 1
9 8744 1 1 44 LEU H H 52.290 7.892 -8.432 1.00 . A A . 44 LEU H 1 1
9 8745 1 1 44 LEU HA H 50.513 9.540 -9.919 1.00 . A A . 44 LEU HA 1 1
9 8746 1 1 44 LEU HB2 H 49.680 7.534 -8.877 1.00 . A A . 44 LEU HB2 1 1
9 8747 1 1 44 LEU HB3 H 50.330 8.047 -7.294 1.00 . A A . 44 LEU HB3 1 1
9 8748 1 1 44 LEU HD11 H 47.636 8.987 -9.874 1.00 . A A . 44 LEU HD11 1 1
9 8749 1 1 44 LEU HD12 H 48.402 10.556 -9.419 1.00 . A A . 44 LEU HD12 1 1
9 8750 1 1 44 LEU HD13 H 46.803 10.106 -8.730 1.00 . A A . 44 LEU HD13 1 1
9 8751 1 1 44 LEU HD21 H 47.370 7.133 -7.992 1.00 . A A . 44 LEU HD21 1 1
9 8752 1 1 44 LEU HD22 H 46.618 8.368 -6.912 1.00 . A A . 44 LEU HD22 1 1
9 8753 1 1 44 LEU HD23 H 48.081 7.462 -6.368 1.00 . A A . 44 LEU HD23 1 1
9 8754 1 1 44 LEU HG H 48.663 9.769 -7.061 1.00 . A A . 44 LEU HG 1 1
9 8755 1 1 44 LEU N N 52.155 8.639 -9.078 1.00 . A A . 44 LEU N 1 1
9 8756 1 1 44 LEU O O 51.145 11.674 -8.823 1.00 . A A . 44 LEU O 1 1
9 8757 1 1 45 GLY C C 51.009 11.640 -4.746 1.00 . A A . 45 GLY C 1 1
9 8758 1 1 45 GLY CA C 51.654 11.731 -6.093 1.00 . A A . 45 GLY CA 1 1
9 8759 1 1 45 GLY H H 51.343 9.689 -6.369 1.00 . A A . 45 GLY H 1 1
9 8760 1 1 45 GLY HA2 H 52.725 11.751 -5.959 1.00 . A A . 45 GLY HA2 1 1
9 8761 1 1 45 GLY HA3 H 51.260 12.610 -6.584 1.00 . A A . 45 GLY HA3 1 1
9 8762 1 1 45 GLY N N 51.348 10.553 -6.868 1.00 . A A . 45 GLY N 1 1
9 8763 1 1 45 GLY O O 50.798 12.661 -4.093 1.00 . A A . 45 GLY O 1 1
9 8764 1 1 46 LYS C C 51.359 10.014 -2.044 1.00 . A A . 46 LYS C 1 1
9 8765 1 1 46 LYS CA C 50.179 10.160 -2.958 1.00 . A A . 46 LYS CA 1 1
9 8766 1 1 46 LYS CB C 49.314 8.894 -2.888 1.00 . A A . 46 LYS CB 1 1
9 8767 1 1 46 LYS CD C 46.989 7.946 -3.400 1.00 . A A . 46 LYS CD 1 1
9 8768 1 1 46 LYS CE C 45.553 8.328 -3.769 1.00 . A A . 46 LYS CE 1 1
9 8769 1 1 46 LYS CG C 47.940 9.138 -3.523 1.00 . A A . 46 LYS CG 1 1
9 8770 1 1 46 LYS H H 50.859 9.593 -4.836 1.00 . A A . 46 LYS H 1 1
9 8771 1 1 46 LYS HA H 49.563 10.984 -2.639 1.00 . A A . 46 LYS HA 1 1
9 8772 1 1 46 LYS HB2 H 49.830 8.061 -3.405 1.00 . A A . 46 LYS HB2 1 1
9 8773 1 1 46 LYS HB3 H 49.150 8.602 -1.825 1.00 . A A . 46 LYS HB3 1 1
9 8774 1 1 46 LYS HD2 H 47.348 7.129 -4.063 1.00 . A A . 46 LYS HD2 1 1
9 8775 1 1 46 LYS HD3 H 47.010 7.578 -2.350 1.00 . A A . 46 LYS HD3 1 1
9 8776 1 1 46 LYS HE2 H 45.201 9.143 -3.101 1.00 . A A . 46 LYS HE2 1 1
9 8777 1 1 46 LYS HE3 H 45.505 8.672 -4.823 1.00 . A A . 46 LYS HE3 1 1
9 8778 1 1 46 LYS HG2 H 47.476 10.008 -3.006 1.00 . A A . 46 LYS HG2 1 1
9 8779 1 1 46 LYS HG3 H 48.061 9.405 -4.595 1.00 . A A . 46 LYS HG3 1 1
9 8780 1 1 46 LYS HZ1 H 43.669 7.466 -3.879 1.00 . A A . 46 LYS HZ1 1 1
9 8781 1 1 46 LYS HZ2 H 44.641 6.855 -2.628 1.00 . A A . 46 LYS HZ2 1 1
9 8782 1 1 46 LYS HZ3 H 44.942 6.401 -4.236 1.00 . A A . 46 LYS HZ3 1 1
9 8783 1 1 46 LYS N N 50.695 10.407 -4.284 1.00 . A A . 46 LYS N 1 1
9 8784 1 1 46 LYS NZ N 44.633 7.177 -3.617 1.00 . A A . 46 LYS NZ 1 1
9 8785 1 1 46 LYS O O 51.457 10.682 -1.018 1.00 . A A . 46 LYS O 1 1
9 8786 1 1 47 ILE C C 54.518 9.668 -2.963 1.00 . A A . 47 ILE C 1 1
9 8787 1 1 47 ILE CA C 53.629 9.072 -1.908 1.00 . A A . 47 ILE CA 1 1
9 8788 1 1 47 ILE CB C 54.089 7.657 -1.644 1.00 . A A . 47 ILE CB 1 1
9 8789 1 1 47 ILE CD1 C 54.897 5.668 -3.026 1.00 . A A . 47 ILE CD1 1 1
9 8790 1 1 47 ILE CG1 C 53.883 6.787 -2.898 1.00 . A A . 47 ILE CG1 1 1
9 8791 1 1 47 ILE CG2 C 53.321 7.108 -0.428 1.00 . A A . 47 ILE CG2 1 1
9 8792 1 1 47 ILE H H 52.155 8.575 -3.259 1.00 . A A . 47 ILE H 1 1
9 8793 1 1 47 ILE HA H 53.722 9.615 -0.987 1.00 . A A . 47 ILE HA 1 1
9 8794 1 1 47 ILE HB H 55.170 7.661 -1.373 1.00 . A A . 47 ILE HB 1 1
9 8795 1 1 47 ILE HD11 H 54.779 5.038 -2.141 1.00 . A A . 47 ILE HD11 1 1
9 8796 1 1 47 ILE HD12 H 55.934 6.065 -3.068 1.00 . A A . 47 ILE HD12 1 1
9 8797 1 1 47 ILE HD13 H 54.701 5.054 -3.929 1.00 . A A . 47 ILE HD13 1 1
9 8798 1 1 47 ILE HG12 H 52.863 6.359 -2.873 1.00 . A A . 47 ILE HG12 1 1
9 8799 1 1 47 ILE HG13 H 53.952 7.400 -3.813 1.00 . A A . 47 ILE HG13 1 1
9 8800 1 1 47 ILE HG21 H 53.716 6.105 -0.163 1.00 . A A . 47 ILE HG21 1 1
9 8801 1 1 47 ILE HG22 H 52.237 7.012 -0.654 1.00 . A A . 47 ILE HG22 1 1
9 8802 1 1 47 ILE HG23 H 53.450 7.779 0.448 1.00 . A A . 47 ILE HG23 1 1
9 8803 1 1 47 ILE N N 52.301 9.141 -2.451 1.00 . A A . 47 ILE N 1 1
9 8804 1 1 47 ILE O O 54.073 9.942 -4.079 1.00 . A A . 47 ILE O 1 1
9 8805 1 1 48 LYS C C 58.000 9.078 -3.064 1.00 . A A . 48 LYS C 1 1
9 8806 1 1 48 LYS CA C 56.845 9.829 -3.655 1.00 . A A . 48 LYS CA 1 1
9 8807 1 1 48 LYS CB C 57.346 11.243 -4.056 1.00 . A A . 48 LYS CB 1 1
9 8808 1 1 48 LYS CD C 56.785 13.564 -5.012 1.00 . A A . 48 LYS CD 1 1
9 8809 1 1 48 LYS CE C 57.306 14.394 -3.829 1.00 . A A . 48 LYS CE 1 1
9 8810 1 1 48 LYS CG C 56.257 12.178 -4.607 1.00 . A A . 48 LYS CG 1 1
9 8811 1 1 48 LYS H H 56.126 9.730 -1.698 1.00 . A A . 48 LYS H 1 1
9 8812 1 1 48 LYS HA H 56.492 9.248 -4.500 1.00 . A A . 48 LYS HA 1 1
9 8813 1 1 48 LYS HB2 H 57.801 11.724 -3.164 1.00 . A A . 48 LYS HB2 1 1
9 8814 1 1 48 LYS HB3 H 58.135 11.161 -4.836 1.00 . A A . 48 LYS HB3 1 1
9 8815 1 1 48 LYS HD2 H 57.599 13.431 -5.758 1.00 . A A . 48 LYS HD2 1 1
9 8816 1 1 48 LYS HD3 H 55.953 14.118 -5.502 1.00 . A A . 48 LYS HD3 1 1
9 8817 1 1 48 LYS HE2 H 56.508 14.531 -3.069 1.00 . A A . 48 LYS HE2 1 1
9 8818 1 1 48 LYS HE3 H 58.182 13.899 -3.359 1.00 . A A . 48 LYS HE3 1 1
9 8819 1 1 48 LYS HG2 H 55.800 11.697 -5.501 1.00 . A A . 48 LYS HG2 1 1
9 8820 1 1 48 LYS HG3 H 55.460 12.314 -3.844 1.00 . A A . 48 LYS HG3 1 1
9 8821 1 1 48 LYS HZ1 H 58.090 16.278 -3.457 1.00 . A A . 48 LYS HZ1 1 1
9 8822 1 1 48 LYS HZ2 H 56.937 16.237 -4.704 1.00 . A A . 48 LYS HZ2 1 1
9 8823 1 1 48 LYS HZ3 H 58.503 15.640 -4.976 1.00 . A A . 48 LYS HZ3 1 1
9 8824 1 1 48 LYS N N 55.819 9.817 -2.643 1.00 . A A . 48 LYS N 1 1
9 8825 1 1 48 LYS NZ N 57.742 15.738 -4.275 1.00 . A A . 48 LYS NZ 1 1
9 8826 1 1 48 LYS O O 57.915 8.583 -1.945 1.00 . A A . 48 LYS O 1 1
9 8827 1 1 49 ARG C C 61.351 9.323 -4.074 1.00 . A A . 49 ARG C 1 1
9 8828 1 1 49 ARG CA C 60.368 8.444 -3.369 1.00 . A A . 49 ARG CA 1 1
9 8829 1 1 49 ARG CB C 60.591 6.962 -3.757 1.00 . A A . 49 ARG CB 1 1
9 8830 1 1 49 ARG CD C 63.161 6.538 -3.918 1.00 . A A . 49 ARG CD 1 1
9 8831 1 1 49 ARG CG C 61.847 6.291 -3.162 1.00 . A A . 49 ARG CG 1 1
9 8832 1 1 49 ARG CZ C 65.513 5.668 -3.775 1.00 . A A . 49 ARG CZ 1 1
9 8833 1 1 49 ARG H H 59.128 9.344 -4.751 1.00 . A A . 49 ARG H 1 1
9 8834 1 1 49 ARG HA H 60.454 8.559 -2.297 1.00 . A A . 49 ARG HA 1 1
9 8835 1 1 49 ARG HB2 H 59.715 6.396 -3.364 1.00 . A A . 49 ARG HB2 1 1
9 8836 1 1 49 ARG HB3 H 60.586 6.840 -4.861 1.00 . A A . 49 ARG HB3 1 1
9 8837 1 1 49 ARG HD2 H 63.041 6.289 -4.994 1.00 . A A . 49 ARG HD2 1 1
9 8838 1 1 49 ARG HD3 H 63.501 7.587 -3.809 1.00 . A A . 49 ARG HD3 1 1
9 8839 1 1 49 ARG HE H 63.942 4.947 -2.677 1.00 . A A . 49 ARG HE 1 1
9 8840 1 1 49 ARG HG2 H 61.964 6.581 -2.095 1.00 . A A . 49 ARG HG2 1 1
9 8841 1 1 49 ARG HG3 H 61.649 5.199 -3.195 1.00 . A A . 49 ARG HG3 1 1
9 8842 1 1 49 ARG HH11 H 66.096 4.059 -2.632 1.00 . A A . 49 ARG HH11 1 1
9 8843 1 1 49 ARG HH12 H 67.349 4.755 -3.604 1.00 . A A . 49 ARG HH12 1 1
9 8844 1 1 49 ARG HH21 H 65.290 7.276 -5.037 1.00 . A A . 49 ARG HH21 1 1
9 8845 1 1 49 ARG HH22 H 66.885 6.606 -4.987 1.00 . A A . 49 ARG HH22 1 1
9 8846 1 1 49 ARG N N 59.111 8.977 -3.824 1.00 . A A . 49 ARG N 1 1
9 8847 1 1 49 ARG NE N 64.216 5.641 -3.343 1.00 . A A . 49 ARG NE 1 1
9 8848 1 1 49 ARG NH1 N 66.399 4.747 -3.293 1.00 . A A . 49 ARG NH1 1 1
9 8849 1 1 49 ARG NH2 N 65.933 6.598 -4.681 1.00 . A A . 49 ARG NH2 1 1
9 8850 1 1 49 ARG O O 61.240 9.524 -5.283 1.00 . A A . 49 ARG O 1 1
9 8851 1 1 50 ILE C C 64.615 10.546 -3.221 1.00 . A A . 50 ILE C 1 1
9 8852 1 1 50 ILE CA C 63.299 10.784 -3.908 1.00 . A A . 50 ILE CA 1 1
9 8853 1 1 50 ILE CB C 62.860 12.253 -3.870 1.00 . A A . 50 ILE CB 1 1
9 8854 1 1 50 ILE CD1 C 64.144 12.967 -6.003 1.00 . A A . 50 ILE CD1 1 1
9 8855 1 1 50 ILE CG1 C 63.881 13.226 -4.516 1.00 . A A . 50 ILE CG1 1 1
9 8856 1 1 50 ILE CG2 C 62.469 12.696 -2.440 1.00 . A A . 50 ILE CG2 1 1
9 8857 1 1 50 ILE H H 62.409 9.728 -2.350 1.00 . A A . 50 ILE H 1 1
9 8858 1 1 50 ILE HA H 63.445 10.500 -4.939 1.00 . A A . 50 ILE HA 1 1
9 8859 1 1 50 ILE HB H 61.928 12.324 -4.481 1.00 . A A . 50 ILE HB 1 1
9 8860 1 1 50 ILE HD11 H 63.190 12.986 -6.573 1.00 . A A . 50 ILE HD11 1 1
9 8861 1 1 50 ILE HD12 H 64.629 11.980 -6.155 1.00 . A A . 50 ILE HD12 1 1
9 8862 1 1 50 ILE HD13 H 64.816 13.750 -6.414 1.00 . A A . 50 ILE HD13 1 1
9 8863 1 1 50 ILE HG12 H 63.482 14.259 -4.412 1.00 . A A . 50 ILE HG12 1 1
9 8864 1 1 50 ILE HG13 H 64.841 13.186 -3.958 1.00 . A A . 50 ILE HG13 1 1
9 8865 1 1 50 ILE HG21 H 63.353 12.693 -1.771 1.00 . A A . 50 ILE HG21 1 1
9 8866 1 1 50 ILE HG22 H 61.690 12.032 -2.013 1.00 . A A . 50 ILE HG22 1 1
9 8867 1 1 50 ILE HG23 H 62.062 13.729 -2.468 1.00 . A A . 50 ILE HG23 1 1
9 8868 1 1 50 ILE N N 62.325 9.892 -3.330 1.00 . A A . 50 ILE N 1 1
9 8869 1 1 50 ILE O O 65.655 10.531 -3.878 1.00 . A A . 50 ILE O 1 1
9 8870 1 1 51 ASN C C 66.315 8.838 -1.138 1.00 . A A . 51 ASN C 1 1
9 8871 1 1 51 ASN CA C 65.808 10.261 -1.083 1.00 . A A . 51 ASN CA 1 1
9 8872 1 1 51 ASN CB C 65.559 10.765 0.369 1.00 . A A . 51 ASN CB 1 1
9 8873 1 1 51 ASN CG C 66.868 10.950 1.156 1.00 . A A . 51 ASN CG 1 1
9 8874 1 1 51 ASN H H 63.752 10.306 -1.368 1.00 . A A . 51 ASN H 1 1
9 8875 1 1 51 ASN HA H 66.548 10.900 -1.545 1.00 . A A . 51 ASN HA 1 1
9 8876 1 1 51 ASN HB2 H 65.052 11.754 0.311 1.00 . A A . 51 ASN HB2 1 1
9 8877 1 1 51 ASN HB3 H 64.881 10.083 0.922 1.00 . A A . 51 ASN HB3 1 1
9 8878 1 1 51 ASN HD21 H 68.597 12.067 1.144 1.00 . A A . 51 ASN HD21 1 1
9 8879 1 1 51 ASN HD22 H 67.496 12.415 -0.147 1.00 . A A . 51 ASN HD22 1 1
9 8880 1 1 51 ASN N N 64.606 10.340 -1.880 1.00 . A A . 51 ASN N 1 1
9 8881 1 1 51 ASN ND2 N 67.731 11.895 0.674 1.00 . A A . 51 ASN ND2 1 1
9 8882 1 1 51 ASN O O 67.020 8.472 -2.078 1.00 . A A . 51 ASN O 1 1
9 8883 1 1 51 ASN OD1 O 67.096 10.276 2.167 1.00 . A A . 51 ASN OD1 1 1
9 8884 1 1 52 HIS C C 65.114 5.817 0.250 1.00 . A A . 52 HIS C 1 1
9 8885 1 1 52 HIS CA C 66.337 6.615 -0.092 1.00 . A A . 52 HIS CA 1 1
9 8886 1 1 52 HIS CB C 67.470 6.295 0.920 1.00 . A A . 52 HIS CB 1 1
9 8887 1 1 52 HIS CD2 C 66.397 7.533 2.946 1.00 . A A . 52 HIS CD2 1 1
9 8888 1 1 52 HIS CE1 C 67.414 6.441 4.541 1.00 . A A . 52 HIS CE1 1 1
9 8889 1 1 52 HIS CG C 67.181 6.592 2.371 1.00 . A A . 52 HIS CG 1 1
9 8890 1 1 52 HIS H H 65.400 8.321 0.626 1.00 . A A . 52 HIS H 1 1
9 8891 1 1 52 HIS HA H 66.662 6.301 -1.072 1.00 . A A . 52 HIS HA 1 1
9 8892 1 1 52 HIS HB2 H 67.726 5.215 0.827 1.00 . A A . 52 HIS HB2 1 1
9 8893 1 1 52 HIS HB3 H 68.374 6.873 0.631 1.00 . A A . 52 HIS HB3 1 1
9 8894 1 1 52 HIS HD1 H 68.481 5.188 3.276 1.00 . A A . 52 HIS HD1 1 1
9 8895 1 1 52 HIS HD2 H 65.742 8.268 2.493 1.00 . A A . 52 HIS HD2 1 1
9 8896 1 1 52 HIS HE1 H 67.737 6.120 5.510 1.00 . A A . 52 HIS HE1 1 1
9 8897 1 1 52 HIS HE2 H 66.098 7.982 4.992 1.00 . A A . 52 HIS HE2 1 1
9 8898 1 1 52 HIS N N 65.963 8.006 -0.134 1.00 . A A . 52 HIS N 1 1
9 8899 1 1 52 HIS ND1 N 67.813 5.925 3.387 1.00 . A A . 52 HIS ND1 1 1
9 8900 1 1 52 HIS NE2 N 66.554 7.420 4.301 1.00 . A A . 52 HIS NE2 1 1
9 8901 1 1 52 HIS O O 65.056 4.623 -0.032 1.00 . A A . 52 HIS O 1 1
9 8902 1 1 53 ILE C C 61.792 6.733 0.763 1.00 . A A . 53 ILE C 1 1
9 8903 1 1 53 ILE CA C 62.884 5.874 1.321 1.00 . A A . 53 ILE CA 1 1
9 8904 1 1 53 ILE CB C 62.773 5.767 2.831 1.00 . A A . 53 ILE CB 1 1
9 8905 1 1 53 ILE CD1 C 62.697 7.033 5.038 1.00 . A A . 53 ILE CD1 1 1
9 8906 1 1 53 ILE CG1 C 62.924 7.138 3.533 1.00 . A A . 53 ILE CG1 1 1
9 8907 1 1 53 ILE CG2 C 63.800 4.713 3.308 1.00 . A A . 53 ILE CG2 1 1
9 8908 1 1 53 ILE H H 64.161 7.459 1.018 1.00 . A A . 53 ILE H 1 1
9 8909 1 1 53 ILE HA H 62.772 4.886 0.918 1.00 . A A . 53 ILE HA 1 1
9 8910 1 1 53 ILE HB H 61.766 5.366 3.087 1.00 . A A . 53 ILE HB 1 1
9 8911 1 1 53 ILE HD11 H 61.764 6.454 5.197 1.00 . A A . 53 ILE HD11 1 1
9 8912 1 1 53 ILE HD12 H 62.590 8.040 5.494 1.00 . A A . 53 ILE HD12 1 1
9 8913 1 1 53 ILE HD13 H 63.536 6.502 5.534 1.00 . A A . 53 ILE HD13 1 1
9 8914 1 1 53 ILE HG12 H 63.926 7.566 3.336 1.00 . A A . 53 ILE HG12 1 1
9 8915 1 1 53 ILE HG13 H 62.170 7.845 3.124 1.00 . A A . 53 ILE HG13 1 1
9 8916 1 1 53 ILE HG21 H 63.692 4.521 4.395 1.00 . A A . 53 ILE HG21 1 1
9 8917 1 1 53 ILE HG22 H 64.837 5.056 3.116 1.00 . A A . 53 ILE HG22 1 1
9 8918 1 1 53 ILE HG23 H 63.638 3.750 2.777 1.00 . A A . 53 ILE HG23 1 1
9 8919 1 1 53 ILE N N 64.111 6.476 0.872 1.00 . A A . 53 ILE N 1 1
9 8920 1 1 53 ILE O O 62.063 7.741 0.109 1.00 . A A . 53 ILE O 1 1
9 8921 1 1 54 VAL C C 59.208 8.325 1.443 1.00 . A A . 54 VAL C 1 1
9 8922 1 1 54 VAL CA C 59.381 7.122 0.559 1.00 . A A . 54 VAL CA 1 1
9 8923 1 1 54 VAL CB C 58.046 6.381 0.518 1.00 . A A . 54 VAL CB 1 1
9 8924 1 1 54 VAL CG1 C 58.069 5.414 -0.673 1.00 . A A . 54 VAL CG1 1 1
9 8925 1 1 54 VAL CG2 C 57.732 5.684 1.860 1.00 . A A . 54 VAL CG2 1 1
9 8926 1 1 54 VAL H H 60.299 5.536 1.543 1.00 . A A . 54 VAL H 1 1
9 8927 1 1 54 VAL HA H 59.607 7.437 -0.451 1.00 . A A . 54 VAL HA 1 1
9 8928 1 1 54 VAL HB H 57.217 7.086 0.297 1.00 . A A . 54 VAL HB 1 1
9 8929 1 1 54 VAL HG11 H 58.166 5.969 -1.630 1.00 . A A . 54 VAL HG11 1 1
9 8930 1 1 54 VAL HG12 H 57.141 4.805 -0.705 1.00 . A A . 54 VAL HG12 1 1
9 8931 1 1 54 VAL HG13 H 58.940 4.751 -0.563 1.00 . A A . 54 VAL HG13 1 1
9 8932 1 1 54 VAL HG21 H 57.629 6.428 2.674 1.00 . A A . 54 VAL HG21 1 1
9 8933 1 1 54 VAL HG22 H 58.528 4.966 2.139 1.00 . A A . 54 VAL HG22 1 1
9 8934 1 1 54 VAL HG23 H 56.773 5.128 1.781 1.00 . A A . 54 VAL HG23 1 1
9 8935 1 1 54 VAL N N 60.513 6.355 1.015 1.00 . A A . 54 VAL N 1 1
9 8936 1 1 54 VAL O O 59.573 8.318 2.618 1.00 . A A . 54 VAL O 1 1
9 8937 1 1 55 VAL C C 56.612 10.388 1.412 1.00 . A A . 55 VAL C 1 1
9 8938 1 1 55 VAL CA C 58.097 10.515 1.575 1.00 . A A . 55 VAL CA 1 1
9 8939 1 1 55 VAL CB C 58.589 11.865 1.059 1.00 . A A . 55 VAL CB 1 1
9 8940 1 1 55 VAL CG1 C 60.094 11.980 1.383 1.00 . A A . 55 VAL CG1 1 1
9 8941 1 1 55 VAL CG2 C 58.317 12.038 -0.452 1.00 . A A . 55 VAL CG2 1 1
9 8942 1 1 55 VAL H H 58.398 9.375 -0.114 1.00 . A A . 55 VAL H 1 1
9 8943 1 1 55 VAL HA H 58.330 10.429 2.628 1.00 . A A . 55 VAL HA 1 1
9 8944 1 1 55 VAL HB H 58.063 12.681 1.606 1.00 . A A . 55 VAL HB 1 1
9 8945 1 1 55 VAL HG11 H 60.673 11.202 0.841 1.00 . A A . 55 VAL HG11 1 1
9 8946 1 1 55 VAL HG12 H 60.264 11.855 2.473 1.00 . A A . 55 VAL HG12 1 1
9 8947 1 1 55 VAL HG13 H 60.475 12.977 1.078 1.00 . A A . 55 VAL HG13 1 1
9 8948 1 1 55 VAL HG21 H 58.692 13.026 -0.793 1.00 . A A . 55 VAL HG21 1 1
9 8949 1 1 55 VAL HG22 H 57.230 11.993 -0.674 1.00 . A A . 55 VAL HG22 1 1
9 8950 1 1 55 VAL HG23 H 58.834 11.253 -1.040 1.00 . A A . 55 VAL HG23 1 1
9 8951 1 1 55 VAL N N 58.618 9.386 0.859 1.00 . A A . 55 VAL N 1 1
9 8952 1 1 55 VAL O O 56.131 9.764 0.468 1.00 . A A . 55 VAL O 1 1
9 8953 1 1 56 LEU C C 54.240 12.509 1.625 1.00 . A A . 56 LEU C 1 1
9 8954 1 1 56 LEU CA C 54.424 11.138 2.203 1.00 . A A . 56 LEU CA 1 1
9 8955 1 1 56 LEU CB C 53.660 11.096 3.550 1.00 . A A . 56 LEU CB 1 1
9 8956 1 1 56 LEU CD1 C 53.302 9.874 5.744 1.00 . A A . 56 LEU CD1 1 1
9 8957 1 1 56 LEU CD2 C 52.640 8.748 3.572 1.00 . A A . 56 LEU CD2 1 1
9 8958 1 1 56 LEU CG C 53.628 9.716 4.247 1.00 . A A . 56 LEU CG 1 1
9 8959 1 1 56 LEU H H 56.249 11.442 3.138 1.00 . A A . 56 LEU H 1 1
9 8960 1 1 56 LEU HA H 54.023 10.400 1.521 1.00 . A A . 56 LEU HA 1 1
9 8961 1 1 56 LEU HB2 H 54.137 11.829 4.238 1.00 . A A . 56 LEU HB2 1 1
9 8962 1 1 56 LEU HB3 H 52.606 11.419 3.399 1.00 . A A . 56 LEU HB3 1 1
9 8963 1 1 56 LEU HD11 H 52.303 10.341 5.875 1.00 . A A . 56 LEU HD11 1 1
9 8964 1 1 56 LEU HD12 H 54.061 10.516 6.238 1.00 . A A . 56 LEU HD12 1 1
9 8965 1 1 56 LEU HD13 H 53.298 8.884 6.245 1.00 . A A . 56 LEU HD13 1 1
9 8966 1 1 56 LEU HD21 H 51.616 9.177 3.573 1.00 . A A . 56 LEU HD21 1 1
9 8967 1 1 56 LEU HD22 H 52.617 7.787 4.130 1.00 . A A . 56 LEU HD22 1 1
9 8968 1 1 56 LEU HD23 H 52.943 8.546 2.524 1.00 . A A . 56 LEU HD23 1 1
9 8969 1 1 56 LEU HG H 54.639 9.256 4.178 1.00 . A A . 56 LEU HG 1 1
9 8970 1 1 56 LEU N N 55.847 10.988 2.347 1.00 . A A . 56 LEU N 1 1
9 8971 1 1 56 LEU O O 55.045 13.410 1.859 1.00 . A A . 56 LEU O 1 1
9 8972 1 1 57 ALA C C 51.904 14.713 1.455 1.00 . A A . 57 ALA C 1 1
9 8973 1 1 57 ALA CA C 52.704 13.993 0.390 1.00 . A A . 57 ALA CA 1 1
9 8974 1 1 57 ALA CB C 51.821 13.881 -0.868 1.00 . A A . 57 ALA CB 1 1
9 8975 1 1 57 ALA H H 52.570 11.915 0.614 1.00 . A A . 57 ALA H 1 1
9 8976 1 1 57 ALA HA H 53.577 14.582 0.147 1.00 . A A . 57 ALA HA 1 1
9 8977 1 1 57 ALA HB1 H 51.550 14.886 -1.258 1.00 . A A . 57 ALA HB1 1 1
9 8978 1 1 57 ALA HB2 H 50.889 13.318 -0.651 1.00 . A A . 57 ALA HB2 1 1
9 8979 1 1 57 ALA HB3 H 52.374 13.341 -1.667 1.00 . A A . 57 ALA HB3 1 1
9 8980 1 1 57 ALA N N 53.137 12.696 0.867 1.00 . A A . 57 ALA N 1 1
9 8981 1 1 57 ALA O O 51.337 15.775 1.201 1.00 . A A . 57 ALA O 1 1
9 8982 1 1 58 HIS C C 51.988 15.719 4.482 1.00 . A A . 58 HIS C 1 1
9 8983 1 1 58 HIS CA C 51.139 14.672 3.818 1.00 . A A . 58 HIS CA 1 1
9 8984 1 1 58 HIS CB C 50.819 13.578 4.868 1.00 . A A . 58 HIS CB 1 1
9 8985 1 1 58 HIS CD2 C 49.626 12.137 3.051 1.00 . A A . 58 HIS CD2 1 1
9 8986 1 1 58 HIS CE1 C 49.139 10.415 4.305 1.00 . A A . 58 HIS CE1 1 1
9 8987 1 1 58 HIS CG C 50.073 12.393 4.305 1.00 . A A . 58 HIS CG 1 1
9 8988 1 1 58 HIS H H 52.346 13.295 2.865 1.00 . A A . 58 HIS H 1 1
9 8989 1 1 58 HIS HA H 50.220 15.121 3.468 1.00 . A A . 58 HIS HA 1 1
9 8990 1 1 58 HIS HB2 H 51.769 13.196 5.303 1.00 . A A . 58 HIS HB2 1 1
9 8991 1 1 58 HIS HB3 H 50.211 14.013 5.691 1.00 . A A . 58 HIS HB3 1 1
9 8992 1 1 58 HIS HD1 H 49.965 11.191 6.044 1.00 . A A . 58 HIS HD1 1 1
9 8993 1 1 58 HIS HD2 H 49.683 12.739 2.152 1.00 . A A . 58 HIS HD2 1 1
9 8994 1 1 58 HIS HE1 H 48.773 9.462 4.629 1.00 . A A . 58 HIS HE1 1 1
9 8995 1 1 58 HIS HE2 H 48.629 10.430 2.293 1.00 . A A . 58 HIS HE2 1 1
9 8996 1 1 58 HIS N N 51.859 14.147 2.686 1.00 . A A . 58 HIS N 1 1
9 8997 1 1 58 HIS ND1 N 49.756 11.304 5.072 1.00 . A A . 58 HIS ND1 1 1
9 8998 1 1 58 HIS NE2 N 49.048 10.896 3.073 1.00 . A A . 58 HIS NE2 1 1
9 8999 1 1 58 HIS O O 53.188 15.817 4.222 1.00 . A A . 58 HIS O 1 1
9 9000 1 1 59 HIS C C 51.609 17.535 7.546 1.00 . A A . 59 HIS C 1 1
9 9001 1 1 59 HIS CA C 52.014 17.605 6.066 1.00 . A A . 59 HIS CA 1 1
9 9002 1 1 59 HIS CB C 51.620 18.994 5.515 1.00 . A A . 59 HIS CB 1 1
9 9003 1 1 59 HIS CD2 C 51.090 19.133 2.982 1.00 . A A . 59 HIS CD2 1 1
9 9004 1 1 59 HIS CE1 C 53.142 19.177 2.232 1.00 . A A . 59 HIS CE1 1 1
9 9005 1 1 59 HIS CG C 51.925 19.119 4.047 1.00 . A A . 59 HIS CG 1 1
9 9006 1 1 59 HIS H H 50.385 16.435 5.548 1.00 . A A . 59 HIS H 1 1
9 9007 1 1 59 HIS HA H 53.087 17.479 6.007 1.00 . A A . 59 HIS HA 1 1
9 9008 1 1 59 HIS HB2 H 50.528 19.151 5.653 1.00 . A A . 59 HIS HB2 1 1
9 9009 1 1 59 HIS HB3 H 52.161 19.793 6.066 1.00 . A A . 59 HIS HB3 1 1
9 9010 1 1 59 HIS HD1 H 54.041 19.110 4.103 1.00 . A A . 59 HIS HD1 1 1
9 9011 1 1 59 HIS HD2 H 50.007 19.109 2.944 1.00 . A A . 59 HIS HD2 1 1
9 9012 1 1 59 HIS HE1 H 53.984 19.202 1.571 1.00 . A A . 59 HIS HE1 1 1
9 9013 1 1 59 HIS HE2 H 51.536 19.183 0.915 1.00 . A A . 59 HIS HE2 1 1
9 9014 1 1 59 HIS N N 51.357 16.538 5.352 1.00 . A A . 59 HIS N 1 1
9 9015 1 1 59 HIS ND1 N 53.204 19.144 3.556 1.00 . A A . 59 HIS ND1 1 1
9 9016 1 1 59 HIS NE2 N 51.870 19.171 1.858 1.00 . A A . 59 HIS NE2 1 1
9 9017 1 1 59 HIS O O 52.171 18.339 8.337 1.00 . A A . 59 HIS O 1 1
9 9018 1 1 59 HIS OXT O 50.746 16.691 7.909 1.00 . A A . 59 HIS OXT 1 1
10 9019 1 1 1 MET C C 36.535 -26.859 5.970 1.00 . A A . 1 MET C 1 1
10 9020 1 1 1 MET CA C 36.378 -25.680 6.892 1.00 . A A . 1 MET CA 1 1
10 9021 1 1 1 MET CB C 36.453 -24.334 6.117 1.00 . A A . 1 MET CB 1 1
10 9022 1 1 1 MET CE C 35.202 -21.381 8.755 1.00 . A A . 1 MET CE 1 1
10 9023 1 1 1 MET CG C 36.349 -23.078 7.006 1.00 . A A . 1 MET CG 1 1
10 9024 1 1 1 MET H1 H 38.367 -25.661 7.487 1.00 . A A . 1 MET H1 1 1
10 9025 1 1 1 MET H2 H 37.361 -26.630 8.454 1.00 . A A . 1 MET H2 1 1
10 9026 1 1 1 MET H3 H 37.303 -24.937 8.597 1.00 . A A . 1 MET H3 1 1
10 9027 1 1 1 MET HA H 35.430 -25.768 7.401 1.00 . A A . 1 MET HA 1 1
10 9028 1 1 1 MET HB2 H 37.414 -24.280 5.558 1.00 . A A . 1 MET HB2 1 1
10 9029 1 1 1 MET HB3 H 35.623 -24.281 5.377 1.00 . A A . 1 MET HB3 1 1
10 9030 1 1 1 MET HE1 H 35.372 -20.579 8.005 1.00 . A A . 1 MET HE1 1 1
10 9031 1 1 1 MET HE2 H 36.123 -21.477 9.369 1.00 . A A . 1 MET HE2 1 1
10 9032 1 1 1 MET HE3 H 34.377 -21.054 9.424 1.00 . A A . 1 MET HE3 1 1
10 9033 1 1 1 MET HG2 H 37.213 -23.061 7.704 1.00 . A A . 1 MET HG2 1 1
10 9034 1 1 1 MET HG3 H 36.451 -22.189 6.344 1.00 . A A . 1 MET HG3 1 1
10 9035 1 1 1 MET N N 37.432 -25.730 7.938 1.00 . A A . 1 MET N 1 1
10 9036 1 1 1 MET O O 36.942 -27.941 6.394 1.00 . A A . 1 MET O 1 1
10 9037 1 1 1 MET SD S 34.793 -22.955 7.945 1.00 . A A . 1 MET SD 1 1
10 9038 1 1 2 LEU C C 37.649 -27.403 2.965 1.00 . A A . 2 LEU C 1 1
10 9039 1 1 2 LEU CA C 36.335 -27.679 3.646 1.00 . A A . 2 LEU CA 1 1
10 9040 1 1 2 LEU CB C 35.189 -27.648 2.596 1.00 . A A . 2 LEU CB 1 1
10 9041 1 1 2 LEU CD1 C 33.175 -27.730 4.240 1.00 . A A . 2 LEU CD1 1 1
10 9042 1 1 2 LEU CD2 C 32.918 -28.497 1.840 1.00 . A A . 2 LEU CD2 1 1
10 9043 1 1 2 LEU CG C 33.888 -28.370 3.031 1.00 . A A . 2 LEU CG 1 1
10 9044 1 1 2 LEU H H 35.856 -25.793 4.352 1.00 . A A . 2 LEU H 1 1
10 9045 1 1 2 LEU HA H 36.383 -28.663 4.091 1.00 . A A . 2 LEU HA 1 1
10 9046 1 1 2 LEU HB2 H 34.960 -26.594 2.332 1.00 . A A . 2 LEU HB2 1 1
10 9047 1 1 2 LEU HB3 H 35.516 -28.159 1.663 1.00 . A A . 2 LEU HB3 1 1
10 9048 1 1 2 LEU HD11 H 32.228 -28.270 4.453 1.00 . A A . 2 LEU HD11 1 1
10 9049 1 1 2 LEU HD12 H 32.936 -26.667 4.028 1.00 . A A . 2 LEU HD12 1 1
10 9050 1 1 2 LEU HD13 H 33.809 -27.781 5.149 1.00 . A A . 2 LEU HD13 1 1
10 9051 1 1 2 LEU HD21 H 33.412 -29.020 0.994 1.00 . A A . 2 LEU HD21 1 1
10 9052 1 1 2 LEU HD22 H 32.596 -27.491 1.497 1.00 . A A . 2 LEU HD22 1 1
10 9053 1 1 2 LEU HD23 H 32.018 -29.076 2.136 1.00 . A A . 2 LEU HD23 1 1
10 9054 1 1 2 LEU HG H 34.183 -29.405 3.322 1.00 . A A . 2 LEU HG 1 1
10 9055 1 1 2 LEU N N 36.198 -26.673 4.672 1.00 . A A . 2 LEU N 1 1
10 9056 1 1 2 LEU O O 38.349 -26.446 3.294 1.00 . A A . 2 LEU O 1 1
10 9057 1 1 3 LYS C C 39.067 -27.169 0.168 1.00 . A A . 3 LYS C 1 1
10 9058 1 1 3 LYS CA C 39.253 -28.183 1.260 1.00 . A A . 3 LYS CA 1 1
10 9059 1 1 3 LYS CB C 39.674 -29.556 0.675 1.00 . A A . 3 LYS CB 1 1
10 9060 1 1 3 LYS CD C 41.035 -29.347 -1.526 1.00 . A A . 3 LYS CD 1 1
10 9061 1 1 3 LYS CE C 42.429 -29.379 -2.170 1.00 . A A . 3 LYS CE 1 1
10 9062 1 1 3 LYS CG C 41.054 -29.609 -0.009 1.00 . A A . 3 LYS CG 1 1
10 9063 1 1 3 LYS H H 37.423 -29.037 1.751 1.00 . A A . 3 LYS H 1 1
10 9064 1 1 3 LYS HA H 40.030 -27.845 1.933 1.00 . A A . 3 LYS HA 1 1
10 9065 1 1 3 LYS HB2 H 39.720 -30.264 1.534 1.00 . A A . 3 LYS HB2 1 1
10 9066 1 1 3 LYS HB3 H 38.896 -29.937 -0.020 1.00 . A A . 3 LYS HB3 1 1
10 9067 1 1 3 LYS HD2 H 40.380 -30.099 -2.018 1.00 . A A . 3 LYS HD2 1 1
10 9068 1 1 3 LYS HD3 H 40.596 -28.345 -1.719 1.00 . A A . 3 LYS HD3 1 1
10 9069 1 1 3 LYS HE2 H 42.361 -29.119 -3.247 1.00 . A A . 3 LYS HE2 1 1
10 9070 1 1 3 LYS HE3 H 43.103 -28.659 -1.660 1.00 . A A . 3 LYS HE3 1 1
10 9071 1 1 3 LYS HG2 H 41.740 -28.892 0.492 1.00 . A A . 3 LYS HG2 1 1
10 9072 1 1 3 LYS HG3 H 41.463 -30.633 0.148 1.00 . A A . 3 LYS HG3 1 1
10 9073 1 1 3 LYS HZ1 H 42.441 -31.416 -2.562 1.00 . A A . 3 LYS HZ1 1 1
10 9074 1 1 3 LYS HZ2 H 43.135 -30.989 -1.071 1.00 . A A . 3 LYS HZ2 1 1
10 9075 1 1 3 LYS HZ3 H 43.985 -30.708 -2.515 1.00 . A A . 3 LYS HZ3 1 1
10 9076 1 1 3 LYS N N 38.017 -28.274 1.996 1.00 . A A . 3 LYS N 1 1
10 9077 1 1 3 LYS NZ N 43.044 -30.723 -2.073 1.00 . A A . 3 LYS NZ 1 1
10 9078 1 1 3 LYS O O 38.175 -27.299 -0.669 1.00 . A A . 3 LYS O 1 1
10 9079 1 1 4 ASP C C 41.025 -25.205 -1.695 1.00 . A A . 4 ASP C 1 1
10 9080 1 1 4 ASP CA C 39.874 -25.023 -0.752 1.00 . A A . 4 ASP CA 1 1
10 9081 1 1 4 ASP CB C 40.000 -23.636 -0.077 1.00 . A A . 4 ASP CB 1 1
10 9082 1 1 4 ASP CG C 38.831 -23.433 0.889 1.00 . A A . 4 ASP CG 1 1
10 9083 1 1 4 ASP H H 40.627 -26.043 0.884 1.00 . A A . 4 ASP H 1 1
10 9084 1 1 4 ASP HA H 38.956 -25.064 -1.324 1.00 . A A . 4 ASP HA 1 1
10 9085 1 1 4 ASP HB2 H 40.958 -23.571 0.483 1.00 . A A . 4 ASP HB2 1 1
10 9086 1 1 4 ASP HB3 H 39.978 -22.826 -0.838 1.00 . A A . 4 ASP HB3 1 1
10 9087 1 1 4 ASP N N 39.918 -26.116 0.188 1.00 . A A . 4 ASP N 1 1
10 9088 1 1 4 ASP O O 41.929 -26.003 -1.450 1.00 . A A . 4 ASP O 1 1
10 9089 1 1 4 ASP OD1 O 37.665 -23.412 0.410 1.00 . A A . 4 ASP OD1 1 1
10 9090 1 1 4 ASP OD2 O 39.087 -23.299 2.115 1.00 . A A . 4 ASP OD2 1 1
10 9091 1 1 5 TYR C C 42.782 -23.436 -3.983 1.00 . A A . 5 TYR C 1 1
10 9092 1 1 5 TYR CA C 41.894 -24.646 -3.932 1.00 . A A . 5 TYR CA 1 1
10 9093 1 1 5 TYR CB C 41.147 -24.864 -5.271 1.00 . A A . 5 TYR CB 1 1
10 9094 1 1 5 TYR CD1 C 38.855 -25.885 -4.917 1.00 . A A . 5 TYR CD1 1 1
10 9095 1 1 5 TYR CD2 C 40.760 -27.358 -5.174 1.00 . A A . 5 TYR CD2 1 1
10 9096 1 1 5 TYR CE1 C 38.022 -26.993 -4.720 1.00 . A A . 5 TYR CE1 1 1
10 9097 1 1 5 TYR CE2 C 39.928 -28.469 -4.985 1.00 . A A . 5 TYR CE2 1 1
10 9098 1 1 5 TYR CG C 40.234 -26.056 -5.137 1.00 . A A . 5 TYR CG 1 1
10 9099 1 1 5 TYR CZ C 38.559 -28.287 -4.751 1.00 . A A . 5 TYR CZ 1 1
10 9100 1 1 5 TYR H H 40.262 -23.798 -2.977 1.00 . A A . 5 TYR H 1 1
10 9101 1 1 5 TYR HA H 42.521 -25.503 -3.774 1.00 . A A . 5 TYR HA 1 1
10 9102 1 1 5 TYR HB2 H 40.536 -23.974 -5.508 1.00 . A A . 5 TYR HB2 1 1
10 9103 1 1 5 TYR HB3 H 41.853 -25.068 -6.104 1.00 . A A . 5 TYR HB3 1 1
10 9104 1 1 5 TYR HD1 H 38.438 -24.889 -4.873 1.00 . A A . 5 TYR HD1 1 1
10 9105 1 1 5 TYR HD2 H 41.818 -27.506 -5.333 1.00 . A A . 5 TYR HD2 1 1
10 9106 1 1 5 TYR HE1 H 36.968 -26.842 -4.539 1.00 . A A . 5 TYR HE1 1 1
10 9107 1 1 5 TYR HE2 H 40.351 -29.463 -5.008 1.00 . A A . 5 TYR HE2 1 1
10 9108 1 1 5 TYR HH H 36.830 -29.085 -4.392 1.00 . A A . 5 TYR HH 1 1
10 9109 1 1 5 TYR N N 40.986 -24.467 -2.826 1.00 . A A . 5 TYR N 1 1
10 9110 1 1 5 TYR O O 43.252 -22.953 -2.954 1.00 . A A . 5 TYR O 1 1
10 9111 1 1 5 TYR OH O 37.723 -29.406 -4.540 1.00 . A A . 5 TYR OH 1 1
10 9112 1 1 6 HIS C C 43.095 -20.520 -5.451 1.00 . A A . 6 HIS C 1 1
10 9113 1 1 6 HIS CA C 43.889 -21.798 -5.484 1.00 . A A . 6 HIS CA 1 1
10 9114 1 1 6 HIS CB C 44.512 -21.904 -6.890 1.00 . A A . 6 HIS CB 1 1
10 9115 1 1 6 HIS CD2 C 46.864 -22.977 -7.034 1.00 . A A . 6 HIS CD2 1 1
10 9116 1 1 6 HIS CE1 C 46.259 -25.069 -7.219 1.00 . A A . 6 HIS CE1 1 1
10 9117 1 1 6 HIS CG C 45.511 -23.024 -7.024 1.00 . A A . 6 HIS CG 1 1
10 9118 1 1 6 HIS H H 42.644 -23.354 -6.018 1.00 . A A . 6 HIS H 1 1
10 9119 1 1 6 HIS HA H 44.680 -21.748 -4.757 1.00 . A A . 6 HIS HA 1 1
10 9120 1 1 6 HIS HB2 H 43.696 -22.054 -7.623 1.00 . A A . 6 HIS HB2 1 1
10 9121 1 1 6 HIS HB3 H 45.029 -20.956 -7.148 1.00 . A A . 6 HIS HB3 1 1
10 9122 1 1 6 HIS HD1 H 44.218 -24.696 -7.155 1.00 . A A . 6 HIS HD1 1 1
10 9123 1 1 6 HIS HD2 H 47.533 -22.128 -6.961 1.00 . A A . 6 HIS HD2 1 1
10 9124 1 1 6 HIS HE1 H 46.296 -26.135 -7.317 1.00 . A A . 6 HIS HE1 1 1
10 9125 1 1 6 HIS HE2 H 48.270 -24.551 -7.193 1.00 . A A . 6 HIS HE2 1 1
10 9126 1 1 6 HIS N N 43.037 -22.927 -5.209 1.00 . A A . 6 HIS N 1 1
10 9127 1 1 6 HIS ND1 N 45.154 -24.342 -7.140 1.00 . A A . 6 HIS ND1 1 1
10 9128 1 1 6 HIS NE2 N 47.311 -24.265 -7.157 1.00 . A A . 6 HIS NE2 1 1
10 9129 1 1 6 HIS O O 43.611 -19.459 -5.801 1.00 . A A . 6 HIS O 1 1
10 9130 1 1 7 LEU C C 41.236 -18.459 -4.070 1.00 . A A . 7 LEU C 1 1
10 9131 1 1 7 LEU CA C 40.884 -19.495 -5.101 1.00 . A A . 7 LEU CA 1 1
10 9132 1 1 7 LEU CB C 39.419 -19.938 -4.867 1.00 . A A . 7 LEU CB 1 1
10 9133 1 1 7 LEU CD1 C 37.537 -21.563 -5.411 1.00 . A A . 7 LEU CD1 1 1
10 9134 1 1 7 LEU CD2 C 38.921 -20.591 -7.308 1.00 . A A . 7 LEU CD2 1 1
10 9135 1 1 7 LEU CG C 38.925 -21.043 -5.834 1.00 . A A . 7 LEU CG 1 1
10 9136 1 1 7 LEU H H 41.425 -21.458 -4.717 1.00 . A A . 7 LEU H 1 1
10 9137 1 1 7 LEU HA H 40.991 -19.061 -6.087 1.00 . A A . 7 LEU HA 1 1
10 9138 1 1 7 LEU HB2 H 39.325 -20.331 -3.830 1.00 . A A . 7 LEU HB2 1 1
10 9139 1 1 7 LEU HB3 H 38.746 -19.059 -4.961 1.00 . A A . 7 LEU HB3 1 1
10 9140 1 1 7 LEU HD11 H 37.570 -21.942 -4.368 1.00 . A A . 7 LEU HD11 1 1
10 9141 1 1 7 LEU HD12 H 37.217 -22.392 -6.077 1.00 . A A . 7 LEU HD12 1 1
10 9142 1 1 7 LEU HD13 H 36.785 -20.748 -5.470 1.00 . A A . 7 LEU HD13 1 1
10 9143 1 1 7 LEU HD21 H 39.945 -20.322 -7.643 1.00 . A A . 7 LEU HD21 1 1
10 9144 1 1 7 LEU HD22 H 38.259 -19.708 -7.438 1.00 . A A . 7 LEU HD22 1 1
10 9145 1 1 7 LEU HD23 H 38.549 -21.411 -7.958 1.00 . A A . 7 LEU HD23 1 1
10 9146 1 1 7 LEU HG H 39.625 -21.906 -5.753 1.00 . A A . 7 LEU HG 1 1
10 9147 1 1 7 LEU N N 41.810 -20.594 -5.032 1.00 . A A . 7 LEU N 1 1
10 9148 1 1 7 LEU O O 41.435 -18.771 -2.897 1.00 . A A . 7 LEU O 1 1
10 9149 1 1 8 LYS C C 40.679 -15.036 -3.994 1.00 . A A . 8 LYS C 1 1
10 9150 1 1 8 LYS CA C 41.738 -16.065 -3.733 1.00 . A A . 8 LYS CA 1 1
10 9151 1 1 8 LYS CB C 43.125 -15.522 -4.167 1.00 . A A . 8 LYS CB 1 1
10 9152 1 1 8 LYS CD C 45.069 -13.901 -3.746 1.00 . A A . 8 LYS CD 1 1
10 9153 1 1 8 LYS CE C 45.647 -12.781 -2.866 1.00 . A A . 8 LYS CE 1 1
10 9154 1 1 8 LYS CG C 43.685 -14.389 -3.292 1.00 . A A . 8 LYS CG 1 1
10 9155 1 1 8 LYS H H 41.173 -16.986 -5.490 1.00 . A A . 8 LYS H 1 1
10 9156 1 1 8 LYS HA H 41.738 -16.325 -2.684 1.00 . A A . 8 LYS HA 1 1
10 9157 1 1 8 LYS HB2 H 43.849 -16.367 -4.128 1.00 . A A . 8 LYS HB2 1 1
10 9158 1 1 8 LYS HB3 H 43.076 -15.177 -5.223 1.00 . A A . 8 LYS HB3 1 1
10 9159 1 1 8 LYS HD2 H 45.773 -14.763 -3.725 1.00 . A A . 8 LYS HD2 1 1
10 9160 1 1 8 LYS HD3 H 45.001 -13.545 -4.798 1.00 . A A . 8 LYS HD3 1 1
10 9161 1 1 8 LYS HE2 H 45.720 -13.117 -1.811 1.00 . A A . 8 LYS HE2 1 1
10 9162 1 1 8 LYS HE3 H 46.655 -12.489 -3.229 1.00 . A A . 8 LYS HE3 1 1
10 9163 1 1 8 LYS HG2 H 42.984 -13.529 -3.324 1.00 . A A . 8 LYS HG2 1 1
10 9164 1 1 8 LYS HG3 H 43.751 -14.744 -2.240 1.00 . A A . 8 LYS HG3 1 1
10 9165 1 1 8 LYS HZ1 H 44.726 -11.216 -3.872 1.00 . A A . 8 LYS HZ1 1 1
10 9166 1 1 8 LYS HZ2 H 45.212 -10.835 -2.290 1.00 . A A . 8 LYS HZ2 1 1
10 9167 1 1 8 LYS HZ3 H 43.843 -11.807 -2.548 1.00 . A A . 8 LYS HZ3 1 1
10 9168 1 1 8 LYS N N 41.349 -17.195 -4.532 1.00 . A A . 8 LYS N 1 1
10 9169 1 1 8 LYS NZ N 44.793 -11.569 -2.896 1.00 . A A . 8 LYS NZ 1 1
10 9170 1 1 8 LYS O O 40.104 -15.005 -5.082 1.00 . A A . 8 LYS O 1 1
10 9171 1 1 9 GLU C C 40.370 -11.914 -3.525 1.00 . A A . 9 GLU C 1 1
10 9172 1 1 9 GLU CA C 39.488 -13.063 -3.159 1.00 . A A . 9 GLU CA 1 1
10 9173 1 1 9 GLU CB C 38.633 -12.751 -1.905 1.00 . A A . 9 GLU CB 1 1
10 9174 1 1 9 GLU CD C 38.453 -12.324 0.558 1.00 . A A . 9 GLU CD 1 1
10 9175 1 1 9 GLU CG C 39.421 -12.583 -0.594 1.00 . A A . 9 GLU CG 1 1
10 9176 1 1 9 GLU H H 40.869 -14.136 -2.124 1.00 . A A . 9 GLU H 1 1
10 9177 1 1 9 GLU HA H 38.810 -13.263 -3.973 1.00 . A A . 9 GLU HA 1 1
10 9178 1 1 9 GLU HB2 H 38.025 -11.840 -2.099 1.00 . A A . 9 GLU HB2 1 1
10 9179 1 1 9 GLU HB3 H 37.930 -13.604 -1.770 1.00 . A A . 9 GLU HB3 1 1
10 9180 1 1 9 GLU HG2 H 40.008 -13.504 -0.395 1.00 . A A . 9 GLU HG2 1 1
10 9181 1 1 9 GLU HG3 H 40.121 -11.725 -0.673 1.00 . A A . 9 GLU HG3 1 1
10 9182 1 1 9 GLU N N 40.392 -14.160 -2.997 1.00 . A A . 9 GLU N 1 1
10 9183 1 1 9 GLU O O 41.345 -11.614 -2.836 1.00 . A A . 9 GLU O 1 1
10 9184 1 1 9 GLU OE1 O 38.397 -13.169 1.491 1.00 . A A . 9 GLU OE1 1 1
10 9185 1 1 9 GLU OE2 O 37.758 -11.273 0.522 1.00 . A A . 9 GLU OE2 1 1
10 9186 1 1 10 MET C C 39.844 -9.047 -5.427 1.00 . A A . 10 MET C 1 1
10 9187 1 1 10 MET CA C 40.829 -10.141 -5.130 1.00 . A A . 10 MET CA 1 1
10 9188 1 1 10 MET CB C 41.669 -10.468 -6.387 1.00 . A A . 10 MET CB 1 1
10 9189 1 1 10 MET CE C 42.483 -13.196 -8.153 1.00 . A A . 10 MET CE 1 1
10 9190 1 1 10 MET CG C 42.812 -11.459 -6.090 1.00 . A A . 10 MET CG 1 1
10 9191 1 1 10 MET H H 39.292 -11.536 -5.239 1.00 . A A . 10 MET H 1 1
10 9192 1 1 10 MET HA H 41.493 -9.790 -4.358 1.00 . A A . 10 MET HA 1 1
10 9193 1 1 10 MET HB2 H 41.000 -10.897 -7.162 1.00 . A A . 10 MET HB2 1 1
10 9194 1 1 10 MET HB3 H 42.119 -9.534 -6.793 1.00 . A A . 10 MET HB3 1 1
10 9195 1 1 10 MET HE1 H 42.851 -13.744 -9.047 1.00 . A A . 10 MET HE1 1 1
10 9196 1 1 10 MET HE2 H 41.546 -12.672 -8.440 1.00 . A A . 10 MET HE2 1 1
10 9197 1 1 10 MET HE3 H 42.231 -13.947 -7.373 1.00 . A A . 10 MET HE3 1 1
10 9198 1 1 10 MET HG2 H 43.508 -10.959 -5.381 1.00 . A A . 10 MET HG2 1 1
10 9199 1 1 10 MET HG3 H 42.394 -12.344 -5.564 1.00 . A A . 10 MET HG3 1 1
10 9200 1 1 10 MET N N 40.067 -11.271 -4.671 1.00 . A A . 10 MET N 1 1
10 9201 1 1 10 MET O O 39.459 -8.874 -6.583 1.00 . A A . 10 MET O 1 1
10 9202 1 1 10 MET SD S 43.737 -12.027 -7.550 1.00 . A A . 10 MET SD 1 1
10 9203 1 1 11 PRO C C 39.537 -5.942 -4.979 1.00 . A A . 11 PRO C 1 1
10 9204 1 1 11 PRO CA C 38.608 -7.086 -4.613 1.00 . A A . 11 PRO CA 1 1
10 9205 1 1 11 PRO CB C 37.934 -6.910 -3.239 1.00 . A A . 11 PRO CB 1 1
10 9206 1 1 11 PRO CD C 39.582 -8.610 -3.001 1.00 . A A . 11 PRO CD 1 1
10 9207 1 1 11 PRO CG C 38.958 -7.448 -2.233 1.00 . A A . 11 PRO CG 1 1
10 9208 1 1 11 PRO HA H 37.876 -7.214 -5.398 1.00 . A A . 11 PRO HA 1 1
10 9209 1 1 11 PRO HB2 H 37.599 -5.880 -3.015 1.00 . A A . 11 PRO HB2 1 1
10 9210 1 1 11 PRO HB3 H 37.040 -7.574 -3.206 1.00 . A A . 11 PRO HB3 1 1
10 9211 1 1 11 PRO HD2 H 40.647 -8.770 -2.734 1.00 . A A . 11 PRO HD2 1 1
10 9212 1 1 11 PRO HD3 H 39.030 -9.551 -2.806 1.00 . A A . 11 PRO HD3 1 1
10 9213 1 1 11 PRO HG2 H 39.730 -6.674 -2.030 1.00 . A A . 11 PRO HG2 1 1
10 9214 1 1 11 PRO HG3 H 38.491 -7.769 -1.281 1.00 . A A . 11 PRO HG3 1 1
10 9215 1 1 11 PRO N N 39.408 -8.284 -4.423 1.00 . A A . 11 PRO N 1 1
10 9216 1 1 11 PRO O O 40.305 -6.081 -5.930 1.00 . A A . 11 PRO O 1 1
10 9217 1 1 12 GLU C C 40.553 -3.045 -3.148 1.00 . A A . 12 GLU C 1 1
10 9218 1 1 12 GLU CA C 40.357 -3.691 -4.484 1.00 . A A . 12 GLU CA 1 1
10 9219 1 1 12 GLU CB C 39.778 -2.659 -5.488 1.00 . A A . 12 GLU CB 1 1
10 9220 1 1 12 GLU CD C 42.046 -1.829 -6.247 1.00 . A A . 12 GLU CD 1 1
10 9221 1 1 12 GLU CG C 40.665 -1.418 -5.735 1.00 . A A . 12 GLU CG 1 1
10 9222 1 1 12 GLU H H 38.882 -4.728 -3.459 1.00 . A A . 12 GLU H 1 1
10 9223 1 1 12 GLU HA H 41.314 -4.056 -4.832 1.00 . A A . 12 GLU HA 1 1
10 9224 1 1 12 GLU HB2 H 39.615 -3.174 -6.460 1.00 . A A . 12 GLU HB2 1 1
10 9225 1 1 12 GLU HB3 H 38.783 -2.315 -5.130 1.00 . A A . 12 GLU HB3 1 1
10 9226 1 1 12 GLU HG2 H 40.179 -0.764 -6.490 1.00 . A A . 12 GLU HG2 1 1
10 9227 1 1 12 GLU HG3 H 40.773 -0.836 -4.795 1.00 . A A . 12 GLU HG3 1 1
10 9228 1 1 12 GLU N N 39.488 -4.809 -4.245 1.00 . A A . 12 GLU N 1 1
10 9229 1 1 12 GLU O O 39.652 -2.395 -2.619 1.00 . A A . 12 GLU O 1 1
10 9230 1 1 12 GLU OE1 O 43.053 -1.521 -5.556 1.00 . A A . 12 GLU OE1 1 1
10 9231 1 1 12 GLU OE2 O 42.110 -2.456 -7.338 1.00 . A A . 12 GLU OE2 1 1
10 9232 1 1 13 MET C C 43.428 -1.809 -1.731 1.00 . A A . 13 MET C 1 1
10 9233 1 1 13 MET CA C 42.194 -2.584 -1.364 1.00 . A A . 13 MET CA 1 1
10 9234 1 1 13 MET CB C 42.428 -3.580 -0.212 1.00 . A A . 13 MET CB 1 1
10 9235 1 1 13 MET CE C 42.342 -6.822 0.488 1.00 . A A . 13 MET CE 1 1
10 9236 1 1 13 MET CG C 43.566 -4.576 -0.472 1.00 . A A . 13 MET CG 1 1
10 9237 1 1 13 MET H H 42.445 -3.823 -2.988 1.00 . A A . 13 MET H 1 1
10 9238 1 1 13 MET HA H 41.457 -1.884 -1.027 1.00 . A A . 13 MET HA 1 1
10 9239 1 1 13 MET HB2 H 42.645 -3.016 0.722 1.00 . A A . 13 MET HB2 1 1
10 9240 1 1 13 MET HB3 H 41.481 -4.142 -0.066 1.00 . A A . 13 MET HB3 1 1
10 9241 1 1 13 MET HE1 H 42.318 -7.724 1.137 1.00 . A A . 13 MET HE1 1 1
10 9242 1 1 13 MET HE2 H 42.335 -7.163 -0.570 1.00 . A A . 13 MET HE2 1 1
10 9243 1 1 13 MET HE3 H 41.407 -6.251 0.671 1.00 . A A . 13 MET HE3 1 1
10 9244 1 1 13 MET HG2 H 43.394 -5.089 -1.442 1.00 . A A . 13 MET HG2 1 1
10 9245 1 1 13 MET HG3 H 44.474 -3.946 -0.582 1.00 . A A . 13 MET HG3 1 1
10 9246 1 1 13 MET N N 41.762 -3.230 -2.574 1.00 . A A . 13 MET N 1 1
10 9247 1 1 13 MET O O 44.202 -2.231 -2.591 1.00 . A A . 13 MET O 1 1
10 9248 1 1 13 MET SD S 43.815 -5.815 0.840 1.00 . A A . 13 MET SD 1 1
10 9249 1 1 14 GLU C C 44.814 1.387 -0.571 1.00 . A A . 14 GLU C 1 1
10 9250 1 1 14 GLU CA C 44.595 0.322 -1.593 1.00 . A A . 14 GLU CA 1 1
10 9251 1 1 14 GLU CB C 44.136 1.033 -2.889 1.00 . A A . 14 GLU CB 1 1
10 9252 1 1 14 GLU CD C 42.413 2.460 -4.101 1.00 . A A . 14 GLU CD 1 1
10 9253 1 1 14 GLU CG C 42.861 1.899 -2.749 1.00 . A A . 14 GLU CG 1 1
10 9254 1 1 14 GLU H H 42.999 -0.289 -0.401 1.00 . A A . 14 GLU H 1 1
10 9255 1 1 14 GLU HA H 45.538 -0.197 -1.728 1.00 . A A . 14 GLU HA 1 1
10 9256 1 1 14 GLU HB2 H 44.968 1.654 -3.283 1.00 . A A . 14 GLU HB2 1 1
10 9257 1 1 14 GLU HB3 H 43.924 0.235 -3.629 1.00 . A A . 14 GLU HB3 1 1
10 9258 1 1 14 GLU HG2 H 42.037 1.286 -2.326 1.00 . A A . 14 GLU HG2 1 1
10 9259 1 1 14 GLU HG3 H 43.049 2.748 -2.053 1.00 . A A . 14 GLU HG3 1 1
10 9260 1 1 14 GLU N N 43.606 -0.615 -1.121 1.00 . A A . 14 GLU N 1 1
10 9261 1 1 14 GLU O O 45.822 2.088 -0.602 1.00 . A A . 14 GLU O 1 1
10 9262 1 1 14 GLU OE1 O 41.423 3.240 -4.104 1.00 . A A . 14 GLU OE1 1 1
10 9263 1 1 14 GLU OE2 O 43.042 2.128 -5.142 1.00 . A A . 14 GLU OE2 1 1
10 9264 1 1 15 ASP C C 44.691 1.858 2.591 1.00 . A A . 15 ASP C 1 1
10 9265 1 1 15 ASP CA C 43.951 2.497 1.439 1.00 . A A . 15 ASP CA 1 1
10 9266 1 1 15 ASP CB C 42.590 3.111 1.857 1.00 . A A . 15 ASP CB 1 1
10 9267 1 1 15 ASP CG C 41.640 2.112 2.525 1.00 . A A . 15 ASP CG 1 1
10 9268 1 1 15 ASP H H 43.024 0.991 0.315 1.00 . A A . 15 ASP H 1 1
10 9269 1 1 15 ASP HA H 44.552 3.323 1.092 1.00 . A A . 15 ASP HA 1 1
10 9270 1 1 15 ASP HB2 H 42.808 3.966 2.531 1.00 . A A . 15 ASP HB2 1 1
10 9271 1 1 15 ASP HB3 H 42.092 3.520 0.952 1.00 . A A . 15 ASP HB3 1 1
10 9272 1 1 15 ASP N N 43.852 1.543 0.361 1.00 . A A . 15 ASP N 1 1
10 9273 1 1 15 ASP O O 45.285 2.536 3.430 1.00 . A A . 15 ASP O 1 1
10 9274 1 1 15 ASP OD1 O 41.328 2.309 3.730 1.00 . A A . 15 ASP OD1 1 1
10 9275 1 1 15 ASP OD2 O 41.213 1.143 1.841 1.00 . A A . 15 ASP OD2 1 1
10 9276 1 1 16 GLU C C 47.011 0.040 3.166 1.00 . A A . 16 GLU C 1 1
10 9277 1 1 16 GLU CA C 45.571 -0.307 3.439 1.00 . A A . 16 GLU CA 1 1
10 9278 1 1 16 GLU CB C 45.373 -1.819 3.170 1.00 . A A . 16 GLU CB 1 1
10 9279 1 1 16 GLU CD C 46.047 -4.194 3.666 1.00 . A A . 16 GLU CD 1 1
10 9280 1 1 16 GLU CG C 46.209 -2.735 4.086 1.00 . A A . 16 GLU CG 1 1
10 9281 1 1 16 GLU H H 44.212 -0.013 1.910 1.00 . A A . 16 GLU H 1 1
10 9282 1 1 16 GLU HA H 45.333 -0.075 4.467 1.00 . A A . 16 GLU HA 1 1
10 9283 1 1 16 GLU HB2 H 44.297 -2.063 3.315 1.00 . A A . 16 GLU HB2 1 1
10 9284 1 1 16 GLU HB3 H 45.620 -2.032 2.106 1.00 . A A . 16 GLU HB3 1 1
10 9285 1 1 16 GLU HG2 H 47.287 -2.474 4.023 1.00 . A A . 16 GLU HG2 1 1
10 9286 1 1 16 GLU HG3 H 45.879 -2.602 5.139 1.00 . A A . 16 GLU HG3 1 1
10 9287 1 1 16 GLU N N 44.731 0.501 2.589 1.00 . A A . 16 GLU N 1 1
10 9288 1 1 16 GLU O O 47.778 0.275 4.092 1.00 . A A . 16 GLU O 1 1
10 9289 1 1 16 GLU OE1 O 46.507 -4.539 2.545 1.00 . A A . 16 GLU OE1 1 1
10 9290 1 1 16 GLU OE2 O 45.476 -4.986 4.463 1.00 . A A . 16 GLU OE2 1 1
10 9291 1 1 17 PHE C C 49.019 1.958 1.890 1.00 . A A . 17 PHE C 1 1
10 9292 1 1 17 PHE CA C 48.681 0.566 1.399 1.00 . A A . 17 PHE CA 1 1
10 9293 1 1 17 PHE CB C 48.750 0.500 -0.153 1.00 . A A . 17 PHE CB 1 1
10 9294 1 1 17 PHE CD1 C 51.189 0.200 -0.741 1.00 . A A . 17 PHE CD1 1 1
10 9295 1 1 17 PHE CD2 C 50.126 2.317 -1.236 1.00 . A A . 17 PHE CD2 1 1
10 9296 1 1 17 PHE CE1 C 52.398 0.686 -1.245 1.00 . A A . 17 PHE CE1 1 1
10 9297 1 1 17 PHE CE2 C 51.339 2.812 -1.725 1.00 . A A . 17 PHE CE2 1 1
10 9298 1 1 17 PHE CG C 50.045 1.010 -0.725 1.00 . A A . 17 PHE CG 1 1
10 9299 1 1 17 PHE CZ C 52.478 2.003 -1.704 1.00 . A A . 17 PHE CZ 1 1
10 9300 1 1 17 PHE H H 46.721 -0.038 1.141 1.00 . A A . 17 PHE H 1 1
10 9301 1 1 17 PHE HA H 49.404 -0.122 1.811 1.00 . A A . 17 PHE HA 1 1
10 9302 1 1 17 PHE HB2 H 48.618 -0.550 -0.487 1.00 . A A . 17 PHE HB2 1 1
10 9303 1 1 17 PHE HB3 H 47.929 1.090 -0.598 1.00 . A A . 17 PHE HB3 1 1
10 9304 1 1 17 PHE HD1 H 51.137 -0.800 -0.352 1.00 . A A . 17 PHE HD1 1 1
10 9305 1 1 17 PHE HD2 H 49.252 2.952 -1.226 1.00 . A A . 17 PHE HD2 1 1
10 9306 1 1 17 PHE HE1 H 53.266 0.048 -1.290 1.00 . A A . 17 PHE HE1 1 1
10 9307 1 1 17 PHE HE2 H 51.409 3.824 -2.091 1.00 . A A . 17 PHE HE2 1 1
10 9308 1 1 17 PHE HZ H 53.425 2.399 -2.039 1.00 . A A . 17 PHE HZ 1 1
10 9309 1 1 17 PHE N N 47.380 0.149 1.866 1.00 . A A . 17 PHE N 1 1
10 9310 1 1 17 PHE O O 50.148 2.205 2.298 1.00 . A A . 17 PHE O 1 1
10 9311 1 1 18 LEU C C 48.481 4.479 3.706 1.00 . A A . 18 LEU C 1 1
10 9312 1 1 18 LEU CA C 48.227 4.277 2.231 1.00 . A A . 18 LEU CA 1 1
10 9313 1 1 18 LEU CB C 46.989 5.115 1.829 1.00 . A A . 18 LEU CB 1 1
10 9314 1 1 18 LEU CD1 C 45.532 5.968 -0.071 1.00 . A A . 18 LEU CD1 1 1
10 9315 1 1 18 LEU CD2 C 48.041 6.340 -0.178 1.00 . A A . 18 LEU CD2 1 1
10 9316 1 1 18 LEU CG C 46.913 5.407 0.312 1.00 . A A . 18 LEU CG 1 1
10 9317 1 1 18 LEU H H 47.121 2.657 1.562 1.00 . A A . 18 LEU H 1 1
10 9318 1 1 18 LEU HA H 49.101 4.637 1.709 1.00 . A A . 18 LEU HA 1 1
10 9319 1 1 18 LEU HB2 H 46.079 4.554 2.128 1.00 . A A . 18 LEU HB2 1 1
10 9320 1 1 18 LEU HB3 H 46.947 6.078 2.376 1.00 . A A . 18 LEU HB3 1 1
10 9321 1 1 18 LEU HD11 H 44.723 5.297 0.285 1.00 . A A . 18 LEU HD11 1 1
10 9322 1 1 18 LEU HD12 H 45.451 6.054 -1.173 1.00 . A A . 18 LEU HD12 1 1
10 9323 1 1 18 LEU HD13 H 45.383 6.972 0.381 1.00 . A A . 18 LEU HD13 1 1
10 9324 1 1 18 LEU HD21 H 47.934 6.528 -1.267 1.00 . A A . 18 LEU HD21 1 1
10 9325 1 1 18 LEU HD22 H 49.039 5.886 -0.006 1.00 . A A . 18 LEU HD22 1 1
10 9326 1 1 18 LEU HD23 H 47.995 7.313 0.355 1.00 . A A . 18 LEU HD23 1 1
10 9327 1 1 18 LEU HG H 47.034 4.436 -0.222 1.00 . A A . 18 LEU HG 1 1
10 9328 1 1 18 LEU N N 48.041 2.890 1.869 1.00 . A A . 18 LEU N 1 1
10 9329 1 1 18 LEU O O 49.083 5.483 4.086 1.00 . A A . 18 LEU O 1 1
10 9330 1 1 19 GLU C C 49.475 2.963 6.432 1.00 . A A . 19 GLU C 1 1
10 9331 1 1 19 GLU CA C 48.208 3.649 6.005 1.00 . A A . 19 GLU CA 1 1
10 9332 1 1 19 GLU CB C 47.030 3.030 6.780 1.00 . A A . 19 GLU CB 1 1
10 9333 1 1 19 GLU CD C 45.867 5.248 7.147 1.00 . A A . 19 GLU CD 1 1
10 9334 1 1 19 GLU CG C 45.722 3.824 6.608 1.00 . A A . 19 GLU CG 1 1
10 9335 1 1 19 GLU H H 47.635 2.678 4.241 1.00 . A A . 19 GLU H 1 1
10 9336 1 1 19 GLU HA H 48.268 4.688 6.287 1.00 . A A . 19 GLU HA 1 1
10 9337 1 1 19 GLU HB2 H 46.865 1.987 6.429 1.00 . A A . 19 GLU HB2 1 1
10 9338 1 1 19 GLU HB3 H 47.267 2.989 7.867 1.00 . A A . 19 GLU HB3 1 1
10 9339 1 1 19 GLU HG2 H 45.432 3.858 5.538 1.00 . A A . 19 GLU HG2 1 1
10 9340 1 1 19 GLU HG3 H 44.923 3.310 7.173 1.00 . A A . 19 GLU HG3 1 1
10 9341 1 1 19 GLU N N 48.050 3.529 4.569 1.00 . A A . 19 GLU N 1 1
10 9342 1 1 19 GLU O O 50.028 3.253 7.492 1.00 . A A . 19 GLU O 1 1
10 9343 1 1 19 GLU OE1 O 45.732 6.205 6.339 1.00 . A A . 19 GLU OE1 1 1
10 9344 1 1 19 GLU OE2 O 46.116 5.395 8.374 1.00 . A A . 19 GLU OE2 1 1
10 9345 1 1 20 TYR C C 52.340 2.033 5.402 1.00 . A A . 20 TYR C 1 1
10 9346 1 1 20 TYR CA C 51.146 1.237 5.787 1.00 . A A . 20 TYR CA 1 1
10 9347 1 1 20 TYR CB C 51.155 0.033 4.824 1.00 . A A . 20 TYR CB 1 1
10 9348 1 1 20 TYR CD1 C 50.936 -2.449 5.156 1.00 . A A . 20 TYR CD1 1 1
10 9349 1 1 20 TYR CD2 C 49.271 -1.046 6.197 1.00 . A A . 20 TYR CD2 1 1
10 9350 1 1 20 TYR CE1 C 50.306 -3.588 5.668 1.00 . A A . 20 TYR CE1 1 1
10 9351 1 1 20 TYR CE2 C 48.632 -2.180 6.711 1.00 . A A . 20 TYR CE2 1 1
10 9352 1 1 20 TYR CG C 50.419 -1.163 5.390 1.00 . A A . 20 TYR CG 1 1
10 9353 1 1 20 TYR CZ C 49.144 -3.455 6.440 1.00 . A A . 20 TYR CZ 1 1
10 9354 1 1 20 TYR H H 49.488 1.851 4.724 1.00 . A A . 20 TYR H 1 1
10 9355 1 1 20 TYR HA H 51.231 0.947 6.826 1.00 . A A . 20 TYR HA 1 1
10 9356 1 1 20 TYR HB2 H 50.758 0.367 3.842 1.00 . A A . 20 TYR HB2 1 1
10 9357 1 1 20 TYR HB3 H 52.171 -0.310 4.596 1.00 . A A . 20 TYR HB3 1 1
10 9358 1 1 20 TYR HD1 H 51.841 -2.552 4.577 1.00 . A A . 20 TYR HD1 1 1
10 9359 1 1 20 TYR HD2 H 48.861 -0.069 6.406 1.00 . A A . 20 TYR HD2 1 1
10 9360 1 1 20 TYR HE1 H 50.722 -4.564 5.466 1.00 . A A . 20 TYR HE1 1 1
10 9361 1 1 20 TYR HE2 H 47.740 -2.064 7.310 1.00 . A A . 20 TYR HE2 1 1
10 9362 1 1 20 TYR HH H 48.990 -5.374 6.662 1.00 . A A . 20 TYR HH 1 1
10 9363 1 1 20 TYR N N 49.964 2.039 5.581 1.00 . A A . 20 TYR N 1 1
10 9364 1 1 20 TYR O O 53.450 1.765 5.859 1.00 . A A . 20 TYR O 1 1
10 9365 1 1 20 TYR OH O 48.496 -4.603 6.947 1.00 . A A . 20 TYR OH 1 1
10 9366 1 1 21 CYS C C 53.730 4.803 4.996 1.00 . A A . 21 CYS C 1 1
10 9367 1 1 21 CYS CA C 53.173 3.843 3.968 1.00 . A A . 21 CYS CA 1 1
10 9368 1 1 21 CYS CB C 52.759 4.704 2.750 1.00 . A A . 21 CYS CB 1 1
10 9369 1 1 21 CYS H H 51.182 3.172 4.199 1.00 . A A . 21 CYS H 1 1
10 9370 1 1 21 CYS HA H 53.917 3.118 3.672 1.00 . A A . 21 CYS HA 1 1
10 9371 1 1 21 CYS HB2 H 51.796 5.214 2.970 1.00 . A A . 21 CYS HB2 1 1
10 9372 1 1 21 CYS HB3 H 53.515 5.498 2.565 1.00 . A A . 21 CYS HB3 1 1
10 9373 1 1 21 CYS HG H 53.931 3.398 1.214 1.00 . A A . 21 CYS HG 1 1
10 9374 1 1 21 CYS N N 52.117 3.033 4.522 1.00 . A A . 21 CYS N 1 1
10 9375 1 1 21 CYS O O 54.794 5.388 4.794 1.00 . A A . 21 CYS O 1 1
10 9376 1 1 21 CYS SG S 52.646 3.720 1.238 1.00 . A A . 21 CYS SG 1 1
10 9377 1 1 22 ALA C C 54.582 5.150 8.009 1.00 . A A . 22 ALA C 1 1
10 9378 1 1 22 ALA CA C 53.406 5.754 7.279 1.00 . A A . 22 ALA CA 1 1
10 9379 1 1 22 ALA CB C 52.232 5.901 8.262 1.00 . A A . 22 ALA CB 1 1
10 9380 1 1 22 ALA H H 52.157 4.470 6.259 1.00 . A A . 22 ALA H 1 1
10 9381 1 1 22 ALA HA H 53.697 6.728 6.916 1.00 . A A . 22 ALA HA 1 1
10 9382 1 1 22 ALA HB1 H 52.501 6.569 9.108 1.00 . A A . 22 ALA HB1 1 1
10 9383 1 1 22 ALA HB2 H 51.924 4.913 8.663 1.00 . A A . 22 ALA HB2 1 1
10 9384 1 1 22 ALA HB3 H 51.363 6.345 7.726 1.00 . A A . 22 ALA HB3 1 1
10 9385 1 1 22 ALA N N 53.019 4.957 6.141 1.00 . A A . 22 ALA N 1 1
10 9386 1 1 22 ALA O O 55.229 5.822 8.812 1.00 . A A . 22 ALA O 1 1
10 9387 1 1 23 LYS C C 57.044 3.500 6.853 1.00 . A A . 23 LYS C 1 1
10 9388 1 1 23 LYS CA C 56.149 3.231 8.030 1.00 . A A . 23 LYS CA 1 1
10 9389 1 1 23 LYS CB C 56.007 1.708 8.253 1.00 . A A . 23 LYS CB 1 1
10 9390 1 1 23 LYS CD C 57.169 -0.488 8.968 1.00 . A A . 23 LYS CD 1 1
10 9391 1 1 23 LYS CE C 56.952 -1.297 7.678 1.00 . A A . 23 LYS CE 1 1
10 9392 1 1 23 LYS CG C 57.293 1.034 8.767 1.00 . A A . 23 LYS CG 1 1
10 9393 1 1 23 LYS H H 54.360 3.364 7.040 1.00 . A A . 23 LYS H 1 1
10 9394 1 1 23 LYS HA H 56.563 3.689 8.918 1.00 . A A . 23 LYS HA 1 1
10 9395 1 1 23 LYS HB2 H 55.211 1.545 9.013 1.00 . A A . 23 LYS HB2 1 1
10 9396 1 1 23 LYS HB3 H 55.670 1.225 7.312 1.00 . A A . 23 LYS HB3 1 1
10 9397 1 1 23 LYS HD2 H 58.098 -0.852 9.462 1.00 . A A . 23 LYS HD2 1 1
10 9398 1 1 23 LYS HD3 H 56.321 -0.686 9.660 1.00 . A A . 23 LYS HD3 1 1
10 9399 1 1 23 LYS HE2 H 56.892 -2.381 7.915 1.00 . A A . 23 LYS HE2 1 1
10 9400 1 1 23 LYS HE3 H 56.018 -0.990 7.165 1.00 . A A . 23 LYS HE3 1 1
10 9401 1 1 23 LYS HG2 H 58.128 1.240 8.066 1.00 . A A . 23 LYS HG2 1 1
10 9402 1 1 23 LYS HG3 H 57.557 1.496 9.745 1.00 . A A . 23 LYS HG3 1 1
10 9403 1 1 23 LYS HZ1 H 58.958 -1.431 7.168 1.00 . A A . 23 LYS HZ1 1 1
10 9404 1 1 23 LYS HZ2 H 58.152 -0.107 6.474 1.00 . A A . 23 LYS HZ2 1 1
10 9405 1 1 23 LYS HZ3 H 57.895 -1.673 5.868 1.00 . A A . 23 LYS HZ3 1 1
10 9406 1 1 23 LYS N N 54.911 3.873 7.690 1.00 . A A . 23 LYS N 1 1
10 9407 1 1 23 LYS NZ N 58.072 -1.113 6.726 1.00 . A A . 23 LYS NZ 1 1
10 9408 1 1 23 LYS O O 57.203 2.683 5.945 1.00 . A A . 23 LYS O 1 1
10 9409 1 1 24 ASN C C 59.844 4.440 5.840 1.00 . A A . 24 ASN C 1 1
10 9410 1 1 24 ASN CA C 58.554 5.233 5.896 1.00 . A A . 24 ASN CA 1 1
10 9411 1 1 24 ASN CB C 58.858 6.743 6.082 1.00 . A A . 24 ASN CB 1 1
10 9412 1 1 24 ASN CG C 57.562 7.553 5.917 1.00 . A A . 24 ASN CG 1 1
10 9413 1 1 24 ASN H H 57.402 5.342 7.605 1.00 . A A . 24 ASN H 1 1
10 9414 1 1 24 ASN HA H 58.073 5.101 4.942 1.00 . A A . 24 ASN HA 1 1
10 9415 1 1 24 ASN HB2 H 59.311 6.931 7.076 1.00 . A A . 24 ASN HB2 1 1
10 9416 1 1 24 ASN HB3 H 59.580 7.082 5.310 1.00 . A A . 24 ASN HB3 1 1
10 9417 1 1 24 ASN HD21 H 56.218 8.673 7.002 1.00 . A A . 24 ASN HD21 1 1
10 9418 1 1 24 ASN HD22 H 57.541 8.033 7.919 1.00 . A A . 24 ASN HD22 1 1
10 9419 1 1 24 ASN N N 57.627 4.714 6.868 1.00 . A A . 24 ASN N 1 1
10 9420 1 1 24 ASN ND2 N 57.065 8.143 7.046 1.00 . A A . 24 ASN ND2 1 1
10 9421 1 1 24 ASN O O 60.211 4.097 4.717 1.00 . A A . 24 ASN O 1 1
10 9422 1 1 24 ASN OD1 O 57.018 7.648 4.810 1.00 . A A . 24 ASN OD1 1 1
10 9423 1 1 25 PRO C C 61.356 1.854 6.297 1.00 . A A . 25 PRO C 1 1
10 9424 1 1 25 PRO CA C 61.738 3.202 6.822 1.00 . A A . 25 PRO CA 1 1
10 9425 1 1 25 PRO CB C 62.241 3.030 8.266 1.00 . A A . 25 PRO CB 1 1
10 9426 1 1 25 PRO CD C 60.444 4.614 8.262 1.00 . A A . 25 PRO CD 1 1
10 9427 1 1 25 PRO CG C 61.110 3.568 9.152 1.00 . A A . 25 PRO CG 1 1
10 9428 1 1 25 PRO HA H 62.469 3.647 6.162 1.00 . A A . 25 PRO HA 1 1
10 9429 1 1 25 PRO HB2 H 62.481 1.969 8.511 1.00 . A A . 25 PRO HB2 1 1
10 9430 1 1 25 PRO HB3 H 63.149 3.655 8.411 1.00 . A A . 25 PRO HB3 1 1
10 9431 1 1 25 PRO HD2 H 59.387 4.777 8.547 1.00 . A A . 25 PRO HD2 1 1
10 9432 1 1 25 PRO HD3 H 61.003 5.574 8.302 1.00 . A A . 25 PRO HD3 1 1
10 9433 1 1 25 PRO HG2 H 60.385 2.750 9.360 1.00 . A A . 25 PRO HG2 1 1
10 9434 1 1 25 PRO HG3 H 61.481 3.989 10.106 1.00 . A A . 25 PRO HG3 1 1
10 9435 1 1 25 PRO N N 60.570 4.069 6.912 1.00 . A A . 25 PRO N 1 1
10 9436 1 1 25 PRO O O 60.291 1.361 6.670 1.00 . A A . 25 PRO O 1 1
10 9437 1 1 26 SER C C 60.746 0.120 3.917 1.00 . A A . 26 SER C 1 1
10 9438 1 1 26 SER CA C 61.984 0.014 4.765 1.00 . A A . 26 SER CA 1 1
10 9439 1 1 26 SER CB C 61.950 -1.182 5.743 1.00 . A A . 26 SER CB 1 1
10 9440 1 1 26 SER H H 63.059 1.722 5.145 1.00 . A A . 26 SER H 1 1
10 9441 1 1 26 SER HA H 62.814 -0.126 4.088 1.00 . A A . 26 SER HA 1 1
10 9442 1 1 26 SER HB2 H 61.250 -0.965 6.579 1.00 . A A . 26 SER HB2 1 1
10 9443 1 1 26 SER HB3 H 61.642 -2.110 5.220 1.00 . A A . 26 SER HB3 1 1
10 9444 1 1 26 SER HG H 63.147 -2.162 6.882 1.00 . A A . 26 SER HG 1 1
10 9445 1 1 26 SER N N 62.210 1.277 5.415 1.00 . A A . 26 SER N 1 1
10 9446 1 1 26 SER O O 59.741 -0.551 4.141 1.00 . A A . 26 SER O 1 1
10 9447 1 1 26 SER OG O 63.236 -1.398 6.308 1.00 . A A . 26 SER OG 1 1
10 9448 1 1 27 TYR C C 59.603 0.204 0.990 1.00 . A A . 27 TYR C 1 1
10 9449 1 1 27 TYR CA C 59.783 1.332 1.963 1.00 . A A . 27 TYR CA 1 1
10 9450 1 1 27 TYR CB C 60.075 2.642 1.176 1.00 . A A . 27 TYR CB 1 1
10 9451 1 1 27 TYR CD1 C 60.692 2.946 -1.254 1.00 . A A . 27 TYR CD1 1 1
10 9452 1 1 27 TYR CD2 C 62.379 2.031 0.217 1.00 . A A . 27 TYR CD2 1 1
10 9453 1 1 27 TYR CE1 C 61.545 2.768 -2.348 1.00 . A A . 27 TYR CE1 1 1
10 9454 1 1 27 TYR CE2 C 63.239 1.858 -0.873 1.00 . A A . 27 TYR CE2 1 1
10 9455 1 1 27 TYR CG C 61.084 2.556 0.039 1.00 . A A . 27 TYR CG 1 1
10 9456 1 1 27 TYR CZ C 62.823 2.226 -2.159 1.00 . A A . 27 TYR CZ 1 1
10 9457 1 1 27 TYR H H 61.670 1.538 2.770 1.00 . A A . 27 TYR H 1 1
10 9458 1 1 27 TYR HA H 58.870 1.463 2.525 1.00 . A A . 27 TYR HA 1 1
10 9459 1 1 27 TYR HB2 H 59.109 2.959 0.734 1.00 . A A . 27 TYR HB2 1 1
10 9460 1 1 27 TYR HB3 H 60.418 3.422 1.885 1.00 . A A . 27 TYR HB3 1 1
10 9461 1 1 27 TYR HD1 H 59.713 3.374 -1.415 1.00 . A A . 27 TYR HD1 1 1
10 9462 1 1 27 TYR HD2 H 62.704 1.714 1.194 1.00 . A A . 27 TYR HD2 1 1
10 9463 1 1 27 TYR HE1 H 61.211 3.071 -3.329 1.00 . A A . 27 TYR HE1 1 1
10 9464 1 1 27 TYR HE2 H 64.223 1.441 -0.715 1.00 . A A . 27 TYR HE2 1 1
10 9465 1 1 27 TYR HH H 63.230 2.352 -4.049 1.00 . A A . 27 TYR HH 1 1
10 9466 1 1 27 TYR N N 60.830 1.019 2.907 1.00 . A A . 27 TYR N 1 1
10 9467 1 1 27 TYR O O 58.552 0.034 0.379 1.00 . A A . 27 TYR O 1 1
10 9468 1 1 27 TYR OH O 63.690 2.056 -3.261 1.00 . A A . 27 TYR OH 1 1
10 9469 1 1 28 GLU C C 59.931 -2.828 0.505 1.00 . A A . 28 GLU C 1 1
10 9470 1 1 28 GLU CA C 60.865 -1.742 0.050 1.00 . A A . 28 GLU CA 1 1
10 9471 1 1 28 GLU CB C 62.329 -2.243 0.129 1.00 . A A . 28 GLU CB 1 1
10 9472 1 1 28 GLU CD C 64.364 -2.709 1.527 1.00 . A A . 28 GLU CD 1 1
10 9473 1 1 28 GLU CG C 62.983 -2.058 1.516 1.00 . A A . 28 GLU CG 1 1
10 9474 1 1 28 GLU H H 61.506 -0.320 1.370 1.00 . A A . 28 GLU H 1 1
10 9475 1 1 28 GLU HA H 60.624 -1.477 -0.969 1.00 . A A . 28 GLU HA 1 1
10 9476 1 1 28 GLU HB2 H 62.384 -3.305 -0.195 1.00 . A A . 28 GLU HB2 1 1
10 9477 1 1 28 GLU HB3 H 62.930 -1.648 -0.596 1.00 . A A . 28 GLU HB3 1 1
10 9478 1 1 28 GLU HG2 H 63.096 -0.973 1.730 1.00 . A A . 28 GLU HG2 1 1
10 9479 1 1 28 GLU HG3 H 62.361 -2.498 2.325 1.00 . A A . 28 GLU HG3 1 1
10 9480 1 1 28 GLU N N 60.694 -0.574 0.854 1.00 . A A . 28 GLU N 1 1
10 9481 1 1 28 GLU O O 59.467 -3.612 -0.310 1.00 . A A . 28 GLU O 1 1
10 9482 1 1 28 GLU OE1 O 65.369 -1.964 1.684 1.00 . A A . 28 GLU OE1 1 1
10 9483 1 1 28 GLU OE2 O 64.432 -3.958 1.380 1.00 . A A . 28 GLU OE2 1 1
10 9484 1 1 29 GLU C C 57.249 -3.490 1.966 1.00 . A A . 29 GLU C 1 1
10 9485 1 1 29 GLU CA C 58.661 -3.843 2.348 1.00 . A A . 29 GLU CA 1 1
10 9486 1 1 29 GLU CB C 58.750 -3.941 3.884 1.00 . A A . 29 GLU CB 1 1
10 9487 1 1 29 GLU CD C 60.236 -4.509 5.864 1.00 . A A . 29 GLU CD 1 1
10 9488 1 1 29 GLU CG C 60.104 -4.517 4.340 1.00 . A A . 29 GLU CG 1 1
10 9489 1 1 29 GLU H H 59.967 -2.233 2.472 1.00 . A A . 29 GLU H 1 1
10 9490 1 1 29 GLU HA H 58.895 -4.811 1.927 1.00 . A A . 29 GLU HA 1 1
10 9491 1 1 29 GLU HB2 H 58.604 -2.929 4.320 1.00 . A A . 29 GLU HB2 1 1
10 9492 1 1 29 GLU HB3 H 57.942 -4.606 4.266 1.00 . A A . 29 GLU HB3 1 1
10 9493 1 1 29 GLU HG2 H 60.197 -5.562 3.974 1.00 . A A . 29 GLU HG2 1 1
10 9494 1 1 29 GLU HG3 H 60.933 -3.924 3.896 1.00 . A A . 29 GLU HG3 1 1
10 9495 1 1 29 GLU N N 59.592 -2.879 1.812 1.00 . A A . 29 GLU N 1 1
10 9496 1 1 29 GLU O O 56.434 -4.384 1.763 1.00 . A A . 29 GLU O 1 1
10 9497 1 1 29 GLU OE1 O 61.322 -4.919 6.354 1.00 . A A . 29 GLU OE1 1 1
10 9498 1 1 29 GLU OE2 O 59.270 -4.095 6.560 1.00 . A A . 29 GLU OE2 1 1
10 9499 1 1 30 ALA C C 55.438 -1.851 -0.069 1.00 . A A . 30 ALA C 1 1
10 9500 1 1 30 ALA CA C 55.614 -1.730 1.425 1.00 . A A . 30 ALA CA 1 1
10 9501 1 1 30 ALA CB C 55.353 -0.260 1.814 1.00 . A A . 30 ALA CB 1 1
10 9502 1 1 30 ALA H H 57.600 -1.463 1.988 1.00 . A A . 30 ALA H 1 1
10 9503 1 1 30 ALA HA H 54.878 -2.362 1.907 1.00 . A A . 30 ALA HA 1 1
10 9504 1 1 30 ALA HB1 H 56.080 0.417 1.319 1.00 . A A . 30 ALA HB1 1 1
10 9505 1 1 30 ALA HB2 H 55.455 -0.137 2.913 1.00 . A A . 30 ALA HB2 1 1
10 9506 1 1 30 ALA HB3 H 54.325 0.049 1.525 1.00 . A A . 30 ALA HB3 1 1
10 9507 1 1 30 ALA N N 56.927 -2.182 1.830 1.00 . A A . 30 ALA N 1 1
10 9508 1 1 30 ALA O O 54.319 -1.926 -0.559 1.00 . A A . 30 ALA O 1 1
10 9509 1 1 31 TYR C C 56.287 -3.564 -2.526 1.00 . A A . 31 TYR C 1 1
10 9510 1 1 31 TYR CA C 56.501 -2.098 -2.274 1.00 . A A . 31 TYR CA 1 1
10 9511 1 1 31 TYR CB C 57.839 -1.603 -2.914 1.00 . A A . 31 TYR CB 1 1
10 9512 1 1 31 TYR CD1 C 59.474 -2.461 -4.649 1.00 . A A . 31 TYR CD1 1 1
10 9513 1 1 31 TYR CD2 C 57.165 -2.179 -5.294 1.00 . A A . 31 TYR CD2 1 1
10 9514 1 1 31 TYR CE1 C 59.766 -2.978 -5.917 1.00 . A A . 31 TYR CE1 1 1
10 9515 1 1 31 TYR CE2 C 57.438 -2.733 -6.550 1.00 . A A . 31 TYR CE2 1 1
10 9516 1 1 31 TYR CG C 58.163 -2.075 -4.316 1.00 . A A . 31 TYR CG 1 1
10 9517 1 1 31 TYR CZ C 58.744 -3.128 -6.866 1.00 . A A . 31 TYR CZ 1 1
10 9518 1 1 31 TYR H H 57.452 -1.822 -0.448 1.00 . A A . 31 TYR H 1 1
10 9519 1 1 31 TYR HA H 55.656 -1.564 -2.692 1.00 . A A . 31 TYR HA 1 1
10 9520 1 1 31 TYR HB2 H 57.866 -0.506 -2.926 1.00 . A A . 31 TYR HB2 1 1
10 9521 1 1 31 TYR HB3 H 58.653 -1.906 -2.243 1.00 . A A . 31 TYR HB3 1 1
10 9522 1 1 31 TYR HD1 H 60.258 -2.384 -3.910 1.00 . A A . 31 TYR HD1 1 1
10 9523 1 1 31 TYR HD2 H 56.164 -1.870 -5.056 1.00 . A A . 31 TYR HD2 1 1
10 9524 1 1 31 TYR HE1 H 60.776 -3.282 -6.150 1.00 . A A . 31 TYR HE1 1 1
10 9525 1 1 31 TYR HE2 H 56.633 -2.857 -7.261 1.00 . A A . 31 TYR HE2 1 1
10 9526 1 1 31 TYR HH H 59.966 -3.891 -8.161 1.00 . A A . 31 TYR HH 1 1
10 9527 1 1 31 TYR N N 56.540 -1.899 -0.845 1.00 . A A . 31 TYR N 1 1
10 9528 1 1 31 TYR O O 55.315 -3.950 -3.161 1.00 . A A . 31 TYR O 1 1
10 9529 1 1 31 TYR OH O 59.030 -3.682 -8.133 1.00 . A A . 31 TYR OH 1 1
10 9530 1 1 32 LEU C C 56.254 -6.672 -1.879 1.00 . A A . 32 LEU C 1 1
10 9531 1 1 32 LEU CA C 57.351 -5.790 -2.420 1.00 . A A . 32 LEU CA 1 1
10 9532 1 1 32 LEU CB C 58.708 -6.332 -1.932 1.00 . A A . 32 LEU CB 1 1
10 9533 1 1 32 LEU CD1 C 61.218 -5.908 -1.827 1.00 . A A . 32 LEU CD1 1 1
10 9534 1 1 32 LEU CD2 C 60.076 -6.073 -4.092 1.00 . A A . 32 LEU CD2 1 1
10 9535 1 1 32 LEU CG C 59.920 -5.649 -2.619 1.00 . A A . 32 LEU CG 1 1
10 9536 1 1 32 LEU H H 57.964 -4.043 -1.489 1.00 . A A . 32 LEU H 1 1
10 9537 1 1 32 LEU HA H 57.309 -5.842 -3.499 1.00 . A A . 32 LEU HA 1 1
10 9538 1 1 32 LEU HB2 H 58.780 -6.158 -0.835 1.00 . A A . 32 LEU HB2 1 1
10 9539 1 1 32 LEU HB3 H 58.760 -7.427 -2.097 1.00 . A A . 32 LEU HB3 1 1
10 9540 1 1 32 LEU HD11 H 61.109 -5.566 -0.774 1.00 . A A . 32 LEU HD11 1 1
10 9541 1 1 32 LEU HD12 H 62.066 -5.358 -2.287 1.00 . A A . 32 LEU HD12 1 1
10 9542 1 1 32 LEU HD13 H 61.457 -6.992 -1.821 1.00 . A A . 32 LEU HD13 1 1
10 9543 1 1 32 LEU HD21 H 60.230 -7.171 -4.163 1.00 . A A . 32 LEU HD21 1 1
10 9544 1 1 32 LEU HD22 H 60.952 -5.562 -4.545 1.00 . A A . 32 LEU HD22 1 1
10 9545 1 1 32 LEU HD23 H 59.174 -5.802 -4.679 1.00 . A A . 32 LEU HD23 1 1
10 9546 1 1 32 LEU HG H 59.742 -4.542 -2.614 1.00 . A A . 32 LEU HG 1 1
10 9547 1 1 32 LEU N N 57.217 -4.404 -2.044 1.00 . A A . 32 LEU N 1 1
10 9548 1 1 32 LEU O O 55.922 -7.684 -2.494 1.00 . A A . 32 LEU O 1 1
10 9549 1 1 33 LYS C C 53.311 -6.864 -0.996 1.00 . A A . 33 LYS C 1 1
10 9550 1 1 33 LYS CA C 54.532 -6.987 -0.117 1.00 . A A . 33 LYS CA 1 1
10 9551 1 1 33 LYS CB C 54.162 -6.417 1.277 1.00 . A A . 33 LYS CB 1 1
10 9552 1 1 33 LYS CD C 51.829 -6.225 2.285 1.00 . A A . 33 LYS CD 1 1
10 9553 1 1 33 LYS CE C 50.577 -6.924 2.826 1.00 . A A . 33 LYS CE 1 1
10 9554 1 1 33 LYS CG C 53.021 -7.153 2.010 1.00 . A A . 33 LYS CG 1 1
10 9555 1 1 33 LYS H H 55.973 -5.478 -0.254 1.00 . A A . 33 LYS H 1 1
10 9556 1 1 33 LYS HA H 54.798 -8.031 -0.024 1.00 . A A . 33 LYS HA 1 1
10 9557 1 1 33 LYS HB2 H 55.054 -6.438 1.933 1.00 . A A . 33 LYS HB2 1 1
10 9558 1 1 33 LYS HB3 H 53.889 -5.344 1.173 1.00 . A A . 33 LYS HB3 1 1
10 9559 1 1 33 LYS HD2 H 52.157 -5.433 2.994 1.00 . A A . 33 LYS HD2 1 1
10 9560 1 1 33 LYS HD3 H 51.561 -5.744 1.318 1.00 . A A . 33 LYS HD3 1 1
10 9561 1 1 33 LYS HE2 H 50.157 -7.581 2.039 1.00 . A A . 33 LYS HE2 1 1
10 9562 1 1 33 LYS HE3 H 50.810 -7.515 3.737 1.00 . A A . 33 LYS HE3 1 1
10 9563 1 1 33 LYS HG2 H 52.681 -8.020 1.405 1.00 . A A . 33 LYS HG2 1 1
10 9564 1 1 33 LYS HG3 H 53.402 -7.549 2.977 1.00 . A A . 33 LYS HG3 1 1
10 9565 1 1 33 LYS HZ1 H 48.680 -6.445 3.521 1.00 . A A . 33 LYS HZ1 1 1
10 9566 1 1 33 LYS HZ2 H 49.276 -5.382 2.339 1.00 . A A . 33 LYS HZ2 1 1
10 9567 1 1 33 LYS HZ3 H 49.875 -5.309 3.926 1.00 . A A . 33 LYS HZ3 1 1
10 9568 1 1 33 LYS N N 55.650 -6.291 -0.728 1.00 . A A . 33 LYS N 1 1
10 9569 1 1 33 LYS NZ N 49.524 -5.942 3.180 1.00 . A A . 33 LYS NZ 1 1
10 9570 1 1 33 LYS O O 52.643 -7.853 -1.293 1.00 . A A . 33 LYS O 1 1
10 9571 1 1 34 PHE C C 52.205 -5.630 -3.666 1.00 . A A . 34 PHE C 1 1
10 9572 1 1 34 PHE CA C 51.875 -5.268 -2.242 1.00 . A A . 34 PHE CA 1 1
10 9573 1 1 34 PHE CB C 51.537 -3.757 -2.129 1.00 . A A . 34 PHE CB 1 1
10 9574 1 1 34 PHE CD1 C 51.722 -3.324 0.346 1.00 . A A . 34 PHE CD1 1 1
10 9575 1 1 34 PHE CD2 C 49.519 -3.320 -0.639 1.00 . A A . 34 PHE CD2 1 1
10 9576 1 1 34 PHE CE1 C 51.175 -3.035 1.596 1.00 . A A . 34 PHE CE1 1 1
10 9577 1 1 34 PHE CE2 C 48.963 -3.029 0.617 1.00 . A A . 34 PHE CE2 1 1
10 9578 1 1 34 PHE CG C 50.911 -3.466 -0.789 1.00 . A A . 34 PHE CG 1 1
10 9579 1 1 34 PHE CZ C 49.794 -2.876 1.735 1.00 . A A . 34 PHE CZ 1 1
10 9580 1 1 34 PHE H H 53.599 -4.848 -1.187 1.00 . A A . 34 PHE H 1 1
10 9581 1 1 34 PHE HA H 51.021 -5.854 -1.934 1.00 . A A . 34 PHE HA 1 1
10 9582 1 1 34 PHE HB2 H 52.454 -3.138 -2.230 1.00 . A A . 34 PHE HB2 1 1
10 9583 1 1 34 PHE HB3 H 50.829 -3.439 -2.916 1.00 . A A . 34 PHE HB3 1 1
10 9584 1 1 34 PHE HD1 H 52.786 -3.449 0.261 1.00 . A A . 34 PHE HD1 1 1
10 9585 1 1 34 PHE HD2 H 48.873 -3.421 -1.499 1.00 . A A . 34 PHE HD2 1 1
10 9586 1 1 34 PHE HE1 H 51.829 -2.987 2.451 1.00 . A A . 34 PHE HE1 1 1
10 9587 1 1 34 PHE HE2 H 47.896 -2.910 0.720 1.00 . A A . 34 PHE HE2 1 1
10 9588 1 1 34 PHE HZ H 49.383 -2.629 2.703 1.00 . A A . 34 PHE HZ 1 1
10 9589 1 1 34 PHE N N 53.016 -5.618 -1.433 1.00 . A A . 34 PHE N 1 1
10 9590 1 1 34 PHE O O 51.901 -6.732 -4.121 1.00 . A A . 34 PHE O 1 1
10 9591 1 1 35 GLY C C 53.580 -3.654 -6.321 1.00 . A A . 35 GLY C 1 1
10 9592 1 1 35 GLY CA C 53.424 -4.978 -5.682 1.00 . A A . 35 GLY CA 1 1
10 9593 1 1 35 GLY H H 53.096 -3.818 -4.003 1.00 . A A . 35 GLY H 1 1
10 9594 1 1 35 GLY HA2 H 54.399 -5.422 -5.542 1.00 . A A . 35 GLY HA2 1 1
10 9595 1 1 35 GLY HA3 H 52.743 -5.562 -6.272 1.00 . A A . 35 GLY HA3 1 1
10 9596 1 1 35 GLY N N 52.868 -4.708 -4.388 1.00 . A A . 35 GLY N 1 1
10 9597 1 1 35 GLY O O 54.175 -2.751 -5.747 1.00 . A A . 35 GLY O 1 1
10 9598 1 1 36 ASP C C 52.349 -1.148 -7.832 1.00 . A A . 36 ASP C 1 1
10 9599 1 1 36 ASP CA C 53.145 -2.315 -8.364 1.00 . A A . 36 ASP CA 1 1
10 9600 1 1 36 ASP CB C 52.690 -2.556 -9.828 1.00 . A A . 36 ASP CB 1 1
10 9601 1 1 36 ASP CG C 53.529 -3.651 -10.496 1.00 . A A . 36 ASP CG 1 1
10 9602 1 1 36 ASP H H 52.467 -4.222 -7.938 1.00 . A A . 36 ASP H 1 1
10 9603 1 1 36 ASP HA H 54.187 -2.036 -8.368 1.00 . A A . 36 ASP HA 1 1
10 9604 1 1 36 ASP HB2 H 51.622 -2.854 -9.846 1.00 . A A . 36 ASP HB2 1 1
10 9605 1 1 36 ASP HB3 H 52.803 -1.621 -10.419 1.00 . A A . 36 ASP HB3 1 1
10 9606 1 1 36 ASP N N 53.002 -3.489 -7.531 1.00 . A A . 36 ASP N 1 1
10 9607 1 1 36 ASP O O 52.332 -0.090 -8.454 1.00 . A A . 36 ASP O 1 1
10 9608 1 1 36 ASP OD1 O 54.369 -3.301 -11.367 1.00 . A A . 36 ASP OD1 1 1
10 9609 1 1 36 ASP OD2 O 53.331 -4.850 -10.160 1.00 . A A . 36 ASP OD2 1 1
10 9610 1 1 37 LYS C C 51.791 0.839 -5.516 1.00 . A A . 37 LYS C 1 1
10 9611 1 1 37 LYS CA C 50.940 -0.349 -5.910 1.00 . A A . 37 LYS CA 1 1
10 9612 1 1 37 LYS CB C 50.324 -1.006 -4.655 1.00 . A A . 37 LYS CB 1 1
10 9613 1 1 37 LYS CD C 47.834 -0.198 -4.407 1.00 . A A . 37 LYS CD 1 1
10 9614 1 1 37 LYS CE C 47.566 0.650 -5.659 1.00 . A A . 37 LYS CE 1 1
10 9615 1 1 37 LYS CG C 49.285 -0.169 -3.886 1.00 . A A . 37 LYS CG 1 1
10 9616 1 1 37 LYS H H 51.752 -2.208 -6.202 1.00 . A A . 37 LYS H 1 1
10 9617 1 1 37 LYS HA H 50.143 -0.014 -6.542 1.00 . A A . 37 LYS HA 1 1
10 9618 1 1 37 LYS HB2 H 49.849 -1.969 -4.943 1.00 . A A . 37 LYS HB2 1 1
10 9619 1 1 37 LYS HB3 H 51.153 -1.262 -3.963 1.00 . A A . 37 LYS HB3 1 1
10 9620 1 1 37 LYS HD2 H 47.532 -1.252 -4.592 1.00 . A A . 37 LYS HD2 1 1
10 9621 1 1 37 LYS HD3 H 47.192 0.197 -3.585 1.00 . A A . 37 LYS HD3 1 1
10 9622 1 1 37 LYS HE2 H 47.921 1.690 -5.505 1.00 . A A . 37 LYS HE2 1 1
10 9623 1 1 37 LYS HE3 H 48.072 0.214 -6.543 1.00 . A A . 37 LYS HE3 1 1
10 9624 1 1 37 LYS HG2 H 49.245 -0.621 -2.870 1.00 . A A . 37 LYS HG2 1 1
10 9625 1 1 37 LYS HG3 H 49.629 0.879 -3.770 1.00 . A A . 37 LYS HG3 1 1
10 9626 1 1 37 LYS HZ1 H 45.757 -0.254 -6.130 1.00 . A A . 37 LYS HZ1 1 1
10 9627 1 1 37 LYS HZ2 H 45.969 1.280 -6.825 1.00 . A A . 37 LYS HZ2 1 1
10 9628 1 1 37 LYS HZ3 H 45.606 1.140 -5.172 1.00 . A A . 37 LYS HZ3 1 1
10 9629 1 1 37 LYS N N 51.700 -1.320 -6.653 1.00 . A A . 37 LYS N 1 1
10 9630 1 1 37 LYS NZ N 46.117 0.708 -5.969 1.00 . A A . 37 LYS NZ 1 1
10 9631 1 1 37 LYS O O 51.359 1.984 -5.644 1.00 . A A . 37 LYS O 1 1
10 9632 1 1 38 LEU C C 54.541 2.330 -5.837 1.00 . A A . 38 LEU C 1 1
10 9633 1 1 38 LEU CA C 53.975 1.618 -4.644 1.00 . A A . 38 LEU CA 1 1
10 9634 1 1 38 LEU CB C 55.124 1.062 -3.739 1.00 . A A . 38 LEU CB 1 1
10 9635 1 1 38 LEU CD1 C 56.347 1.843 -1.614 1.00 . A A . 38 LEU CD1 1 1
10 9636 1 1 38 LEU CD2 C 57.344 2.321 -3.895 1.00 . A A . 38 LEU CD2 1 1
10 9637 1 1 38 LEU CG C 56.043 2.136 -3.098 1.00 . A A . 38 LEU CG 1 1
10 9638 1 1 38 LEU H H 53.386 -0.352 -5.014 1.00 . A A . 38 LEU H 1 1
10 9639 1 1 38 LEU HA H 53.418 2.381 -4.111 1.00 . A A . 38 LEU HA 1 1
10 9640 1 1 38 LEU HB2 H 54.707 0.452 -2.911 1.00 . A A . 38 LEU HB2 1 1
10 9641 1 1 38 LEU HB3 H 55.736 0.338 -4.296 1.00 . A A . 38 LEU HB3 1 1
10 9642 1 1 38 LEU HD11 H 56.956 2.663 -1.178 1.00 . A A . 38 LEU HD11 1 1
10 9643 1 1 38 LEU HD12 H 56.911 0.895 -1.513 1.00 . A A . 38 LEU HD12 1 1
10 9644 1 1 38 LEU HD13 H 55.406 1.756 -1.032 1.00 . A A . 38 LEU HD13 1 1
10 9645 1 1 38 LEU HD21 H 57.110 2.607 -4.940 1.00 . A A . 38 LEU HD21 1 1
10 9646 1 1 38 LEU HD22 H 57.917 1.369 -3.905 1.00 . A A . 38 LEU HD22 1 1
10 9647 1 1 38 LEU HD23 H 57.968 3.115 -3.435 1.00 . A A . 38 LEU HD23 1 1
10 9648 1 1 38 LEU HG H 55.491 3.103 -3.119 1.00 . A A . 38 LEU HG 1 1
10 9649 1 1 38 LEU N N 53.046 0.585 -5.062 1.00 . A A . 38 LEU N 1 1
10 9650 1 1 38 LEU O O 54.800 3.528 -5.765 1.00 . A A . 38 LEU O 1 1
10 9651 1 1 39 LEU C C 54.373 3.223 -8.801 1.00 . A A . 39 LEU C 1 1
10 9652 1 1 39 LEU CA C 55.283 2.196 -8.178 1.00 . A A . 39 LEU CA 1 1
10 9653 1 1 39 LEU CB C 55.591 1.126 -9.243 1.00 . A A . 39 LEU CB 1 1
10 9654 1 1 39 LEU CD1 C 56.802 -0.993 -9.895 1.00 . A A . 39 LEU CD1 1 1
10 9655 1 1 39 LEU CD2 C 57.922 0.587 -8.260 1.00 . A A . 39 LEU CD2 1 1
10 9656 1 1 39 LEU CG C 56.576 0.030 -8.770 1.00 . A A . 39 LEU CG 1 1
10 9657 1 1 39 LEU H H 54.466 0.663 -7.037 1.00 . A A . 39 LEU H 1 1
10 9658 1 1 39 LEU HA H 56.207 2.685 -7.908 1.00 . A A . 39 LEU HA 1 1
10 9659 1 1 39 LEU HB2 H 54.646 0.627 -9.552 1.00 . A A . 39 LEU HB2 1 1
10 9660 1 1 39 LEU HB3 H 56.018 1.620 -10.143 1.00 . A A . 39 LEU HB3 1 1
10 9661 1 1 39 LEU HD11 H 57.457 -1.816 -9.545 1.00 . A A . 39 LEU HD11 1 1
10 9662 1 1 39 LEU HD12 H 57.281 -0.497 -10.765 1.00 . A A . 39 LEU HD12 1 1
10 9663 1 1 39 LEU HD13 H 55.831 -1.421 -10.219 1.00 . A A . 39 LEU HD13 1 1
10 9664 1 1 39 LEU HD21 H 58.599 -0.249 -7.983 1.00 . A A . 39 LEU HD21 1 1
10 9665 1 1 39 LEU HD22 H 57.776 1.221 -7.361 1.00 . A A . 39 LEU HD22 1 1
10 9666 1 1 39 LEU HD23 H 58.414 1.192 -9.050 1.00 . A A . 39 LEU HD23 1 1
10 9667 1 1 39 LEU HG H 56.098 -0.512 -7.922 1.00 . A A . 39 LEU HG 1 1
10 9668 1 1 39 LEU N N 54.712 1.628 -6.979 1.00 . A A . 39 LEU N 1 1
10 9669 1 1 39 LEU O O 54.817 4.309 -9.162 1.00 . A A . 39 LEU O 1 1
10 9670 1 1 40 GLU C C 51.716 4.932 -8.726 1.00 . A A . 40 GLU C 1 1
10 9671 1 1 40 GLU CA C 52.083 3.740 -9.565 1.00 . A A . 40 GLU CA 1 1
10 9672 1 1 40 GLU CB C 50.774 2.984 -9.893 1.00 . A A . 40 GLU CB 1 1
10 9673 1 1 40 GLU CD C 48.878 1.520 -9.136 1.00 . A A . 40 GLU CD 1 1
10 9674 1 1 40 GLU CG C 50.089 2.329 -8.682 1.00 . A A . 40 GLU CG 1 1
10 9675 1 1 40 GLU H H 52.737 2.008 -8.621 1.00 . A A . 40 GLU H 1 1
10 9676 1 1 40 GLU HA H 52.509 4.111 -10.490 1.00 . A A . 40 GLU HA 1 1
10 9677 1 1 40 GLU HB2 H 50.062 3.706 -10.340 1.00 . A A . 40 GLU HB2 1 1
10 9678 1 1 40 GLU HB3 H 51.006 2.200 -10.649 1.00 . A A . 40 GLU HB3 1 1
10 9679 1 1 40 GLU HG2 H 50.811 1.679 -8.157 1.00 . A A . 40 GLU HG2 1 1
10 9680 1 1 40 GLU HG3 H 49.769 3.106 -7.961 1.00 . A A . 40 GLU HG3 1 1
10 9681 1 1 40 GLU N N 53.068 2.897 -8.928 1.00 . A A . 40 GLU N 1 1
10 9682 1 1 40 GLU O O 51.438 5.992 -9.276 1.00 . A A . 40 GLU O 1 1
10 9683 1 1 40 GLU OE1 O 47.880 2.149 -9.579 1.00 . A A . 40 GLU OE1 1 1
10 9684 1 1 40 GLU OE2 O 48.933 0.265 -9.042 1.00 . A A . 40 GLU OE2 1 1
10 9685 1 1 41 TYR C C 52.468 6.809 -6.295 1.00 . A A . 41 TYR C 1 1
10 9686 1 1 41 TYR CA C 51.337 5.827 -6.445 1.00 . A A . 41 TYR CA 1 1
10 9687 1 1 41 TYR CB C 50.977 5.210 -5.063 1.00 . A A . 41 TYR CB 1 1
10 9688 1 1 41 TYR CD1 C 48.970 4.750 -3.621 1.00 . A A . 41 TYR CD1 1 1
10 9689 1 1 41 TYR CD2 C 48.618 4.728 -6.012 1.00 . A A . 41 TYR CD2 1 1
10 9690 1 1 41 TYR CE1 C 47.617 4.458 -3.418 1.00 . A A . 41 TYR CE1 1 1
10 9691 1 1 41 TYR CE2 C 47.260 4.460 -5.811 1.00 . A A . 41 TYR CE2 1 1
10 9692 1 1 41 TYR CG C 49.501 4.878 -4.919 1.00 . A A . 41 TYR CG 1 1
10 9693 1 1 41 TYR CZ C 46.758 4.324 -4.513 1.00 . A A . 41 TYR CZ 1 1
10 9694 1 1 41 TYR H H 51.914 3.901 -6.965 1.00 . A A . 41 TYR H 1 1
10 9695 1 1 41 TYR HA H 50.502 6.394 -6.844 1.00 . A A . 41 TYR HA 1 1
10 9696 1 1 41 TYR HB2 H 51.581 4.294 -4.890 1.00 . A A . 41 TYR HB2 1 1
10 9697 1 1 41 TYR HB3 H 51.236 5.884 -4.230 1.00 . A A . 41 TYR HB3 1 1
10 9698 1 1 41 TYR HD1 H 49.606 4.899 -2.760 1.00 . A A . 41 TYR HD1 1 1
10 9699 1 1 41 TYR HD2 H 48.956 4.832 -7.030 1.00 . A A . 41 TYR HD2 1 1
10 9700 1 1 41 TYR HE1 H 47.234 4.356 -2.415 1.00 . A A . 41 TYR HE1 1 1
10 9701 1 1 41 TYR HE2 H 46.604 4.360 -6.664 1.00 . A A . 41 TYR HE2 1 1
10 9702 1 1 41 TYR HH H 45.236 3.982 -3.364 1.00 . A A . 41 TYR HH 1 1
10 9703 1 1 41 TYR N N 51.708 4.786 -7.380 1.00 . A A . 41 TYR N 1 1
10 9704 1 1 41 TYR O O 52.252 7.952 -5.895 1.00 . A A . 41 TYR O 1 1
10 9705 1 1 41 TYR OH O 45.385 4.076 -4.308 1.00 . A A . 41 TYR OH 1 1
10 9706 1 1 42 GLU C C 54.881 8.090 -7.875 1.00 . A A . 42 GLU C 1 1
10 9707 1 1 42 GLU CA C 54.884 7.207 -6.656 1.00 . A A . 42 GLU CA 1 1
10 9708 1 1 42 GLU CB C 56.166 6.345 -6.639 1.00 . A A . 42 GLU CB 1 1
10 9709 1 1 42 GLU CD C 58.647 6.145 -6.513 1.00 . A A . 42 GLU CD 1 1
10 9710 1 1 42 GLU CG C 57.479 7.128 -6.476 1.00 . A A . 42 GLU CG 1 1
10 9711 1 1 42 GLU H H 53.805 5.440 -6.983 1.00 . A A . 42 GLU H 1 1
10 9712 1 1 42 GLU HA H 54.868 7.834 -5.777 1.00 . A A . 42 GLU HA 1 1
10 9713 1 1 42 GLU HB2 H 56.079 5.651 -5.773 1.00 . A A . 42 GLU HB2 1 1
10 9714 1 1 42 GLU HB3 H 56.211 5.729 -7.564 1.00 . A A . 42 GLU HB3 1 1
10 9715 1 1 42 GLU HG2 H 57.592 7.872 -7.293 1.00 . A A . 42 GLU HG2 1 1
10 9716 1 1 42 GLU HG3 H 57.476 7.664 -5.503 1.00 . A A . 42 GLU HG3 1 1
10 9717 1 1 42 GLU N N 53.697 6.380 -6.659 1.00 . A A . 42 GLU N 1 1
10 9718 1 1 42 GLU O O 55.194 9.277 -7.794 1.00 . A A . 42 GLU O 1 1
10 9719 1 1 42 GLU OE1 O 58.645 5.187 -5.693 1.00 . A A . 42 GLU OE1 1 1
10 9720 1 1 42 GLU OE2 O 59.560 6.338 -7.360 1.00 . A A . 42 GLU OE2 1 1
10 9721 1 1 43 LEU C C 53.188 9.113 -10.340 1.00 . A A . 43 LEU C 1 1
10 9722 1 1 43 LEU CA C 54.377 8.182 -10.310 1.00 . A A . 43 LEU CA 1 1
10 9723 1 1 43 LEU CB C 54.205 7.153 -11.455 1.00 . A A . 43 LEU CB 1 1
10 9724 1 1 43 LEU CD1 C 55.141 5.094 -12.623 1.00 . A A . 43 LEU CD1 1 1
10 9725 1 1 43 LEU CD2 C 56.607 7.156 -12.371 1.00 . A A . 43 LEU CD2 1 1
10 9726 1 1 43 LEU CG C 55.475 6.317 -11.745 1.00 . A A . 43 LEU CG 1 1
10 9727 1 1 43 LEU H H 54.236 6.546 -9.053 1.00 . A A . 43 LEU H 1 1
10 9728 1 1 43 LEU HA H 55.269 8.772 -10.463 1.00 . A A . 43 LEU HA 1 1
10 9729 1 1 43 LEU HB2 H 53.382 6.458 -11.176 1.00 . A A . 43 LEU HB2 1 1
10 9730 1 1 43 LEU HB3 H 53.904 7.656 -12.398 1.00 . A A . 43 LEU HB3 1 1
10 9731 1 1 43 LEU HD11 H 54.755 5.422 -13.611 1.00 . A A . 43 LEU HD11 1 1
10 9732 1 1 43 LEU HD12 H 54.369 4.467 -12.129 1.00 . A A . 43 LEU HD12 1 1
10 9733 1 1 43 LEU HD13 H 56.049 4.475 -12.782 1.00 . A A . 43 LEU HD13 1 1
10 9734 1 1 43 LEU HD21 H 56.912 7.978 -11.691 1.00 . A A . 43 LEU HD21 1 1
10 9735 1 1 43 LEU HD22 H 56.273 7.595 -13.334 1.00 . A A . 43 LEU HD22 1 1
10 9736 1 1 43 LEU HD23 H 57.495 6.517 -12.562 1.00 . A A . 43 LEU HD23 1 1
10 9737 1 1 43 LEU HG H 55.856 5.925 -10.775 1.00 . A A . 43 LEU HG 1 1
10 9738 1 1 43 LEU N N 54.484 7.512 -9.033 1.00 . A A . 43 LEU N 1 1
10 9739 1 1 43 LEU O O 53.157 10.058 -11.126 1.00 . A A . 43 LEU O 1 1
10 9740 1 1 44 LEU C C 51.226 10.859 -8.579 1.00 . A A . 44 LEU C 1 1
10 9741 1 1 44 LEU CA C 50.958 9.603 -9.367 1.00 . A A . 44 LEU CA 1 1
10 9742 1 1 44 LEU CB C 49.851 8.721 -8.750 1.00 . A A . 44 LEU CB 1 1
10 9743 1 1 44 LEU CD1 C 47.931 10.201 -9.644 1.00 . A A . 44 LEU CD1 1 1
10 9744 1 1 44 LEU CD2 C 47.464 8.271 -8.067 1.00 . A A . 44 LEU CD2 1 1
10 9745 1 1 44 LEU CG C 48.475 9.362 -8.471 1.00 . A A . 44 LEU CG 1 1
10 9746 1 1 44 LEU H H 52.255 8.092 -8.833 1.00 . A A . 44 LEU H 1 1
10 9747 1 1 44 LEU HA H 50.645 9.873 -10.359 1.00 . A A . 44 LEU HA 1 1
10 9748 1 1 44 LEU HB2 H 49.688 7.866 -9.444 1.00 . A A . 44 LEU HB2 1 1
10 9749 1 1 44 LEU HB3 H 50.240 8.303 -7.803 1.00 . A A . 44 LEU HB3 1 1
10 9750 1 1 44 LEU HD11 H 48.605 11.053 -9.870 1.00 . A A . 44 LEU HD11 1 1
10 9751 1 1 44 LEU HD12 H 46.931 10.609 -9.388 1.00 . A A . 44 LEU HD12 1 1
10 9752 1 1 44 LEU HD13 H 47.835 9.571 -10.554 1.00 . A A . 44 LEU HD13 1 1
10 9753 1 1 44 LEU HD21 H 47.863 7.673 -7.220 1.00 . A A . 44 LEU HD21 1 1
10 9754 1 1 44 LEU HD22 H 47.274 7.587 -8.920 1.00 . A A . 44 LEU HD22 1 1
10 9755 1 1 44 LEU HD23 H 46.502 8.731 -7.758 1.00 . A A . 44 LEU HD23 1 1
10 9756 1 1 44 LEU HG H 48.608 10.029 -7.591 1.00 . A A . 44 LEU HG 1 1
10 9757 1 1 44 LEU N N 52.187 8.859 -9.466 1.00 . A A . 44 LEU N 1 1
10 9758 1 1 44 LEU O O 51.312 11.937 -9.164 1.00 . A A . 44 LEU O 1 1
10 9759 1 1 45 GLY C C 50.955 11.828 -5.166 1.00 . A A . 45 GLY C 1 1
10 9760 1 1 45 GLY CA C 51.769 11.868 -6.415 1.00 . A A . 45 GLY CA 1 1
10 9761 1 1 45 GLY H H 51.316 9.869 -6.774 1.00 . A A . 45 GLY H 1 1
10 9762 1 1 45 GLY HA2 H 52.810 11.738 -6.154 1.00 . A A . 45 GLY HA2 1 1
10 9763 1 1 45 GLY HA3 H 51.558 12.800 -6.921 1.00 . A A . 45 GLY HA3 1 1
10 9764 1 1 45 GLY N N 51.395 10.746 -7.242 1.00 . A A . 45 GLY N 1 1
10 9765 1 1 45 GLY O O 50.347 12.825 -4.781 1.00 . A A . 45 GLY O 1 1
10 9766 1 1 46 LYS C C 51.383 10.263 -2.235 1.00 . A A . 46 LYS C 1 1
10 9767 1 1 46 LYS CA C 50.280 10.444 -3.234 1.00 . A A . 46 LYS CA 1 1
10 9768 1 1 46 LYS CB C 49.354 9.210 -3.264 1.00 . A A . 46 LYS CB 1 1
10 9769 1 1 46 LYS CD C 47.202 8.252 -4.360 1.00 . A A . 46 LYS CD 1 1
10 9770 1 1 46 LYS CE C 46.174 8.358 -3.228 1.00 . A A . 46 LYS CE 1 1
10 9771 1 1 46 LYS CG C 48.268 9.358 -4.343 1.00 . A A . 46 LYS CG 1 1
10 9772 1 1 46 LYS H H 51.440 9.864 -4.847 1.00 . A A . 46 LYS H 1 1
10 9773 1 1 46 LYS HA H 49.693 11.304 -2.964 1.00 . A A . 46 LYS HA 1 1
10 9774 1 1 46 LYS HB2 H 49.954 8.306 -3.484 1.00 . A A . 46 LYS HB2 1 1
10 9775 1 1 46 LYS HB3 H 48.878 9.079 -2.269 1.00 . A A . 46 LYS HB3 1 1
10 9776 1 1 46 LYS HD2 H 46.653 8.338 -5.326 1.00 . A A . 46 LYS HD2 1 1
10 9777 1 1 46 LYS HD3 H 47.701 7.260 -4.340 1.00 . A A . 46 LYS HD3 1 1
10 9778 1 1 46 LYS HE2 H 46.644 8.160 -2.243 1.00 . A A . 46 LYS HE2 1 1
10 9779 1 1 46 LYS HE3 H 45.712 9.368 -3.218 1.00 . A A . 46 LYS HE3 1 1
10 9780 1 1 46 LYS HG2 H 47.760 10.339 -4.222 1.00 . A A . 46 LYS HG2 1 1
10 9781 1 1 46 LYS HG3 H 48.770 9.358 -5.337 1.00 . A A . 46 LYS HG3 1 1
10 9782 1 1 46 LYS HZ1 H 44.400 7.456 -2.643 1.00 . A A . 46 LYS HZ1 1 1
10 9783 1 1 46 LYS HZ2 H 45.483 6.413 -3.432 1.00 . A A . 46 LYS HZ2 1 1
10 9784 1 1 46 LYS HZ3 H 44.606 7.559 -4.325 1.00 . A A . 46 LYS HZ3 1 1
10 9785 1 1 46 LYS N N 50.943 10.655 -4.498 1.00 . A A . 46 LYS N 1 1
10 9786 1 1 46 LYS NZ N 45.085 7.373 -3.421 1.00 . A A . 46 LYS NZ 1 1
10 9787 1 1 46 LYS O O 51.395 10.873 -1.167 1.00 . A A . 46 LYS O 1 1
10 9788 1 1 47 ILE C C 54.653 9.723 -2.886 1.00 . A A . 47 ILE C 1 1
10 9789 1 1 47 ILE CA C 53.606 9.184 -1.951 1.00 . A A . 47 ILE CA 1 1
10 9790 1 1 47 ILE CB C 53.851 7.711 -1.722 1.00 . A A . 47 ILE CB 1 1
10 9791 1 1 47 ILE CD1 C 53.904 5.438 -2.899 1.00 . A A . 47 ILE CD1 1 1
10 9792 1 1 47 ILE CG1 C 53.617 6.923 -3.027 1.00 . A A . 47 ILE CG1 1 1
10 9793 1 1 47 ILE CG2 C 52.925 7.221 -0.591 1.00 . A A . 47 ILE CG2 1 1
10 9794 1 1 47 ILE H H 52.274 8.935 -3.488 1.00 . A A . 47 ILE H 1 1
10 9795 1 1 47 ILE HA H 53.663 9.686 -1.000 1.00 . A A . 47 ILE HA 1 1
10 9796 1 1 47 ILE HB H 54.898 7.559 -1.379 1.00 . A A . 47 ILE HB 1 1
10 9797 1 1 47 ILE HD11 H 54.953 5.355 -2.584 1.00 . A A . 47 ILE HD11 1 1
10 9798 1 1 47 ILE HD12 H 53.771 4.923 -3.872 1.00 . A A . 47 ILE HD12 1 1
10 9799 1 1 47 ILE HD13 H 53.257 4.954 -2.142 1.00 . A A . 47 ILE HD13 1 1
10 9800 1 1 47 ILE HG12 H 52.569 7.054 -3.356 1.00 . A A . 47 ILE HG12 1 1
10 9801 1 1 47 ILE HG13 H 54.279 7.324 -3.822 1.00 . A A . 47 ILE HG13 1 1
10 9802 1 1 47 ILE HG21 H 53.191 6.176 -0.329 1.00 . A A . 47 ILE HG21 1 1
10 9803 1 1 47 ILE HG22 H 51.862 7.244 -0.914 1.00 . A A . 47 ILE HG22 1 1
10 9804 1 1 47 ILE HG23 H 53.047 7.854 0.311 1.00 . A A . 47 ILE HG23 1 1
10 9805 1 1 47 ILE N N 52.358 9.420 -2.621 1.00 . A A . 47 ILE N 1 1
10 9806 1 1 47 ILE O O 54.359 10.034 -4.042 1.00 . A A . 47 ILE O 1 1
10 9807 1 1 48 LYS C C 58.191 9.325 -2.749 1.00 . A A . 48 LYS C 1 1
10 9808 1 1 48 LYS CA C 57.037 10.122 -3.267 1.00 . A A . 48 LYS CA 1 1
10 9809 1 1 48 LYS CB C 57.495 11.605 -3.248 1.00 . A A . 48 LYS CB 1 1
10 9810 1 1 48 LYS CD C 56.855 14.085 -3.552 1.00 . A A . 48 LYS CD 1 1
10 9811 1 1 48 LYS CE C 57.385 14.579 -2.195 1.00 . A A . 48 LYS CE 1 1
10 9812 1 1 48 LYS CG C 56.387 12.619 -3.577 1.00 . A A . 48 LYS CG 1 1
10 9813 1 1 48 LYS H H 56.124 9.647 -1.450 1.00 . A A . 48 LYS H 1 1
10 9814 1 1 48 LYS HA H 56.812 9.766 -4.264 1.00 . A A . 48 LYS HA 1 1
10 9815 1 1 48 LYS HB2 H 57.895 11.837 -2.238 1.00 . A A . 48 LYS HB2 1 1
10 9816 1 1 48 LYS HB3 H 58.322 11.748 -3.977 1.00 . A A . 48 LYS HB3 1 1
10 9817 1 1 48 LYS HD2 H 57.662 14.210 -4.308 1.00 . A A . 48 LYS HD2 1 1
10 9818 1 1 48 LYS HD3 H 56.002 14.730 -3.858 1.00 . A A . 48 LYS HD3 1 1
10 9819 1 1 48 LYS HE2 H 58.287 14.008 -1.891 1.00 . A A . 48 LYS HE2 1 1
10 9820 1 1 48 LYS HE3 H 57.645 15.656 -2.257 1.00 . A A . 48 LYS HE3 1 1
10 9821 1 1 48 LYS HG2 H 55.993 12.391 -4.592 1.00 . A A . 48 LYS HG2 1 1
10 9822 1 1 48 LYS HG3 H 55.549 12.500 -2.856 1.00 . A A . 48 LYS HG3 1 1
10 9823 1 1 48 LYS HZ1 H 56.121 13.422 -1.027 1.00 . A A . 48 LYS HZ1 1 1
10 9824 1 1 48 LYS HZ2 H 55.525 14.976 -1.366 1.00 . A A . 48 LYS HZ2 1 1
10 9825 1 1 48 LYS HZ3 H 56.766 14.773 -0.224 1.00 . A A . 48 LYS HZ3 1 1
10 9826 1 1 48 LYS N N 55.913 9.833 -2.408 1.00 . A A . 48 LYS N 1 1
10 9827 1 1 48 LYS NZ N 56.374 14.426 -1.123 1.00 . A A . 48 LYS NZ 1 1
10 9828 1 1 48 LYS O O 58.190 8.902 -1.599 1.00 . A A . 48 LYS O 1 1
10 9829 1 1 49 ARG C C 61.491 9.161 -4.068 1.00 . A A . 49 ARG C 1 1
10 9830 1 1 49 ARG CA C 60.464 8.514 -3.193 1.00 . A A . 49 ARG CA 1 1
10 9831 1 1 49 ARG CB C 60.500 6.979 -3.373 1.00 . A A . 49 ARG CB 1 1
10 9832 1 1 49 ARG CD C 62.814 6.019 -3.993 1.00 . A A . 49 ARG CD 1 1
10 9833 1 1 49 ARG CG C 61.796 6.308 -2.880 1.00 . A A . 49 ARG CG 1 1
10 9834 1 1 49 ARG CZ C 65.276 5.468 -3.932 1.00 . A A . 49 ARG CZ 1 1
10 9835 1 1 49 ARG H H 59.197 9.479 -4.525 1.00 . A A . 49 ARG H 1 1
10 9836 1 1 49 ARG HA H 60.669 8.748 -2.157 1.00 . A A . 49 ARG HA 1 1
10 9837 1 1 49 ARG HB2 H 59.659 6.558 -2.775 1.00 . A A . 49 ARG HB2 1 1
10 9838 1 1 49 ARG HB3 H 60.323 6.707 -4.433 1.00 . A A . 49 ARG HB3 1 1
10 9839 1 1 49 ARG HD2 H 62.392 5.308 -4.734 1.00 . A A . 49 ARG HD2 1 1
10 9840 1 1 49 ARG HD3 H 63.104 6.960 -4.505 1.00 . A A . 49 ARG HD3 1 1
10 9841 1 1 49 ARG HE H 63.902 4.819 -2.562 1.00 . A A . 49 ARG HE 1 1
10 9842 1 1 49 ARG HG2 H 62.262 6.950 -2.101 1.00 . A A . 49 ARG HG2 1 1
10 9843 1 1 49 ARG HG3 H 61.517 5.352 -2.393 1.00 . A A . 49 ARG HG3 1 1
10 9844 1 1 49 ARG HH11 H 66.141 4.206 -2.558 1.00 . A A . 49 ARG HH11 1 1
10 9845 1 1 49 ARG HH12 H 67.221 4.818 -3.766 1.00 . A A . 49 ARG HH12 1 1
10 9846 1 1 49 ARG HH21 H 64.762 6.741 -5.462 1.00 . A A . 49 ARG HH21 1 1
10 9847 1 1 49 ARG HH22 H 66.429 6.275 -5.432 1.00 . A A . 49 ARG HH22 1 1
10 9848 1 1 49 ARG N N 59.223 9.127 -3.594 1.00 . A A . 49 ARG N 1 1
10 9849 1 1 49 ARG NE N 64.028 5.387 -3.376 1.00 . A A . 49 ARG NE 1 1
10 9850 1 1 49 ARG NH1 N 66.305 4.769 -3.368 1.00 . A A . 49 ARG NH1 1 1
10 9851 1 1 49 ARG NH2 N 65.510 6.227 -5.041 1.00 . A A . 49 ARG NH2 1 1
10 9852 1 1 49 ARG O O 61.243 9.385 -5.252 1.00 . A A . 49 ARG O 1 1
10 9853 1 1 50 ILE C C 65.021 9.849 -3.546 1.00 . A A . 50 ILE C 1 1
10 9854 1 1 50 ILE CA C 63.720 10.139 -4.243 1.00 . A A . 50 ILE CA 1 1
10 9855 1 1 50 ILE CB C 63.484 11.641 -4.444 1.00 . A A . 50 ILE CB 1 1
10 9856 1 1 50 ILE CD1 C 64.782 11.805 -6.679 1.00 . A A . 50 ILE CD1 1 1
10 9857 1 1 50 ILE CG1 C 64.602 12.345 -5.257 1.00 . A A . 50 ILE CG1 1 1
10 9858 1 1 50 ILE CG2 C 63.203 12.359 -3.103 1.00 . A A . 50 ILE CG2 1 1
10 9859 1 1 50 ILE H H 62.873 9.296 -2.537 1.00 . A A . 50 ILE H 1 1
10 9860 1 1 50 ILE HA H 63.772 9.661 -5.210 1.00 . A A . 50 ILE HA 1 1
10 9861 1 1 50 ILE HB H 62.550 11.743 -5.048 1.00 . A A . 50 ILE HB 1 1
10 9862 1 1 50 ILE HD11 H 65.537 12.410 -7.225 1.00 . A A . 50 ILE HD11 1 1
10 9863 1 1 50 ILE HD12 H 63.822 11.856 -7.236 1.00 . A A . 50 ILE HD12 1 1
10 9864 1 1 50 ILE HD13 H 65.129 10.750 -6.663 1.00 . A A . 50 ILE HD13 1 1
10 9865 1 1 50 ILE HG12 H 64.343 13.425 -5.328 1.00 . A A . 50 ILE HG12 1 1
10 9866 1 1 50 ILE HG13 H 65.566 12.274 -4.709 1.00 . A A . 50 ILE HG13 1 1
10 9867 1 1 50 ILE HG21 H 62.929 13.417 -3.296 1.00 . A A . 50 ILE HG21 1 1
10 9868 1 1 50 ILE HG22 H 64.102 12.349 -2.454 1.00 . A A . 50 ILE HG22 1 1
10 9869 1 1 50 ILE HG23 H 62.362 11.879 -2.560 1.00 . A A . 50 ILE HG23 1 1
10 9870 1 1 50 ILE N N 62.672 9.493 -3.495 1.00 . A A . 50 ILE N 1 1
10 9871 1 1 50 ILE O O 66.031 9.598 -4.202 1.00 . A A . 50 ILE O 1 1
10 9872 1 1 51 ASN C C 66.641 8.346 -1.295 1.00 . A A . 51 ASN C 1 1
10 9873 1 1 51 ASN CA C 66.217 9.791 -1.386 1.00 . A A . 51 ASN CA 1 1
10 9874 1 1 51 ASN CB C 65.985 10.429 0.017 1.00 . A A . 51 ASN CB 1 1
10 9875 1 1 51 ASN CG C 67.287 10.517 0.832 1.00 . A A . 51 ASN CG 1 1
10 9876 1 1 51 ASN H H 64.181 10.022 -1.680 1.00 . A A . 51 ASN H 1 1
10 9877 1 1 51 ASN HA H 66.995 10.345 -1.894 1.00 . A A . 51 ASN HA 1 1
10 9878 1 1 51 ASN HB2 H 65.616 11.467 -0.134 1.00 . A A . 51 ASN HB2 1 1
10 9879 1 1 51 ASN HB3 H 65.200 9.880 0.575 1.00 . A A . 51 ASN HB3 1 1
10 9880 1 1 51 ASN HD21 H 68.101 9.916 2.624 1.00 . A A . 51 ASN HD21 1 1
10 9881 1 1 51 ASN HD22 H 66.464 9.413 2.362 1.00 . A A . 51 ASN HD22 1 1
10 9882 1 1 51 ASN N N 65.023 9.868 -2.190 1.00 . A A . 51 ASN N 1 1
10 9883 1 1 51 ASN ND2 N 67.284 9.890 2.048 1.00 . A A . 51 ASN ND2 1 1
10 9884 1 1 51 ASN O O 67.439 7.877 -2.106 1.00 . A A . 51 ASN O 1 1
10 9885 1 1 51 ASN OD1 O 68.265 11.128 0.385 1.00 . A A . 51 ASN OD1 1 1
10 9886 1 1 52 HIS C C 65.147 5.534 0.183 1.00 . A A . 52 HIS C 1 1
10 9887 1 1 52 HIS CA C 66.444 6.240 -0.050 1.00 . A A . 52 HIS CA 1 1
10 9888 1 1 52 HIS CB C 67.350 6.062 1.194 1.00 . A A . 52 HIS CB 1 1
10 9889 1 1 52 HIS CD2 C 67.411 3.846 2.543 1.00 . A A . 52 HIS CD2 1 1
10 9890 1 1 52 HIS CE1 C 68.515 2.630 1.102 1.00 . A A . 52 HIS CE1 1 1
10 9891 1 1 52 HIS CG C 67.710 4.626 1.478 1.00 . A A . 52 HIS CG 1 1
10 9892 1 1 52 HIS H H 65.455 8.014 0.343 1.00 . A A . 52 HIS H 1 1
10 9893 1 1 52 HIS HA H 66.919 5.810 -0.920 1.00 . A A . 52 HIS HA 1 1
10 9894 1 1 52 HIS HB2 H 68.291 6.631 1.033 1.00 . A A . 52 HIS HB2 1 1
10 9895 1 1 52 HIS HB3 H 66.849 6.490 2.089 1.00 . A A . 52 HIS HB3 1 1
10 9896 1 1 52 HIS HD1 H 68.744 4.140 -0.304 1.00 . A A . 52 HIS HD1 1 1
10 9897 1 1 52 HIS HD2 H 66.872 4.082 3.453 1.00 . A A . 52 HIS HD2 1 1
10 9898 1 1 52 HIS HE1 H 69.007 1.801 0.634 1.00 . A A . 52 HIS HE1 1 1
10 9899 1 1 52 HIS HE2 H 67.858 1.806 2.891 1.00 . A A . 52 HIS HE2 1 1
10 9900 1 1 52 HIS N N 66.110 7.616 -0.295 1.00 . A A . 52 HIS N 1 1
10 9901 1 1 52 HIS ND1 N 68.400 3.847 0.589 1.00 . A A . 52 HIS ND1 1 1
10 9902 1 1 52 HIS NE2 N 67.923 2.602 2.288 1.00 . A A . 52 HIS NE2 1 1
10 9903 1 1 52 HIS O O 64.958 4.410 -0.278 1.00 . A A . 52 HIS O 1 1
10 9904 1 1 53 ILE C C 61.885 6.495 0.872 1.00 . A A . 53 ILE C 1 1
10 9905 1 1 53 ILE CA C 62.990 5.616 1.369 1.00 . A A . 53 ILE CA 1 1
10 9906 1 1 53 ILE CB C 62.902 5.447 2.876 1.00 . A A . 53 ILE CB 1 1
10 9907 1 1 53 ILE CD1 C 62.779 6.650 5.116 1.00 . A A . 53 ILE CD1 1 1
10 9908 1 1 53 ILE CG1 C 63.135 6.775 3.636 1.00 . A A . 53 ILE CG1 1 1
10 9909 1 1 53 ILE CG2 C 63.891 4.335 3.292 1.00 . A A . 53 ILE CG2 1 1
10 9910 1 1 53 ILE H H 64.372 7.140 1.199 1.00 . A A . 53 ILE H 1 1
10 9911 1 1 53 ILE HA H 62.846 4.641 0.941 1.00 . A A . 53 ILE HA 1 1
10 9912 1 1 53 ILE HB H 61.884 5.078 3.139 1.00 . A A . 53 ILE HB 1 1
10 9913 1 1 53 ILE HD11 H 61.754 6.228 5.186 1.00 . A A . 53 ILE HD11 1 1
10 9914 1 1 53 ILE HD12 H 62.800 7.644 5.612 1.00 . A A . 53 ILE HD12 1 1
10 9915 1 1 53 ILE HD13 H 63.482 5.972 5.642 1.00 . A A . 53 ILE HD13 1 1
10 9916 1 1 53 ILE HG12 H 64.192 7.098 3.528 1.00 . A A . 53 ILE HG12 1 1
10 9917 1 1 53 ILE HG13 H 62.485 7.568 3.205 1.00 . A A . 53 ILE HG13 1 1
10 9918 1 1 53 ILE HG21 H 63.697 3.410 2.709 1.00 . A A . 53 ILE HG21 1 1
10 9919 1 1 53 ILE HG22 H 63.779 4.093 4.368 1.00 . A A . 53 ILE HG22 1 1
10 9920 1 1 53 ILE HG23 H 64.937 4.658 3.111 1.00 . A A . 53 ILE HG23 1 1
10 9921 1 1 53 ILE N N 64.229 6.193 0.925 1.00 . A A . 53 ILE N 1 1
10 9922 1 1 53 ILE O O 62.121 7.565 0.311 1.00 . A A . 53 ILE O 1 1
10 9923 1 1 54 VAL C C 59.173 7.784 1.728 1.00 . A A . 54 VAL C 1 1
10 9924 1 1 54 VAL CA C 59.424 6.712 0.701 1.00 . A A . 54 VAL CA 1 1
10 9925 1 1 54 VAL CB C 58.244 5.735 0.597 1.00 . A A . 54 VAL CB 1 1
10 9926 1 1 54 VAL CG1 C 57.768 5.233 1.981 1.00 . A A . 54 VAL CG1 1 1
10 9927 1 1 54 VAL CG2 C 57.082 6.303 -0.240 1.00 . A A . 54 VAL CG2 1 1
10 9928 1 1 54 VAL H H 60.485 5.168 1.556 1.00 . A A . 54 VAL H 1 1
10 9929 1 1 54 VAL HA H 59.604 7.163 -0.266 1.00 . A A . 54 VAL HA 1 1
10 9930 1 1 54 VAL HB H 58.614 4.850 0.032 1.00 . A A . 54 VAL HB 1 1
10 9931 1 1 54 VAL HG11 H 57.277 6.048 2.552 1.00 . A A . 54 VAL HG11 1 1
10 9932 1 1 54 VAL HG12 H 58.621 4.845 2.574 1.00 . A A . 54 VAL HG12 1 1
10 9933 1 1 54 VAL HG13 H 57.030 4.413 1.850 1.00 . A A . 54 VAL HG13 1 1
10 9934 1 1 54 VAL HG21 H 56.654 7.207 0.236 1.00 . A A . 54 VAL HG21 1 1
10 9935 1 1 54 VAL HG22 H 56.275 5.544 -0.330 1.00 . A A . 54 VAL HG22 1 1
10 9936 1 1 54 VAL HG23 H 57.430 6.555 -1.263 1.00 . A A . 54 VAL HG23 1 1
10 9937 1 1 54 VAL N N 60.631 6.035 1.088 1.00 . A A . 54 VAL N 1 1
10 9938 1 1 54 VAL O O 59.563 7.651 2.887 1.00 . A A . 54 VAL O 1 1
10 9939 1 1 55 VAL C C 56.577 9.988 1.817 1.00 . A A . 55 VAL C 1 1
10 9940 1 1 55 VAL CA C 58.027 9.907 2.176 1.00 . A A . 55 VAL CA 1 1
10 9941 1 1 55 VAL CB C 58.700 11.270 2.024 1.00 . A A . 55 VAL CB 1 1
10 9942 1 1 55 VAL CG1 C 60.141 11.157 2.565 1.00 . A A . 55 VAL CG1 1 1
10 9943 1 1 55 VAL CG2 C 58.671 11.767 0.561 1.00 . A A . 55 VAL CG2 1 1
10 9944 1 1 55 VAL H H 58.283 8.996 0.344 1.00 . A A . 55 VAL H 1 1
10 9945 1 1 55 VAL HA H 58.096 9.585 3.207 1.00 . A A . 55 VAL HA 1 1
10 9946 1 1 55 VAL HB H 58.163 12.015 2.656 1.00 . A A . 55 VAL HB 1 1
10 9947 1 1 55 VAL HG11 H 60.734 10.444 1.955 1.00 . A A . 55 VAL HG11 1 1
10 9948 1 1 55 VAL HG12 H 60.131 10.803 3.617 1.00 . A A . 55 VAL HG12 1 1
10 9949 1 1 55 VAL HG13 H 60.640 12.148 2.531 1.00 . A A . 55 VAL HG13 1 1
10 9950 1 1 55 VAL HG21 H 59.173 12.755 0.489 1.00 . A A . 55 VAL HG21 1 1
10 9951 1 1 55 VAL HG22 H 57.629 11.889 0.198 1.00 . A A . 55 VAL HG22 1 1
10 9952 1 1 55 VAL HG23 H 59.203 11.061 -0.110 1.00 . A A . 55 VAL HG23 1 1
10 9953 1 1 55 VAL N N 58.531 8.886 1.303 1.00 . A A . 55 VAL N 1 1
10 9954 1 1 55 VAL O O 56.184 9.684 0.692 1.00 . A A . 55 VAL O 1 1
10 9955 1 1 56 LEU C C 54.373 12.171 2.032 1.00 . A A . 56 LEU C 1 1
10 9956 1 1 56 LEU CA C 54.361 10.744 2.500 1.00 . A A . 56 LEU CA 1 1
10 9957 1 1 56 LEU CB C 53.439 10.669 3.739 1.00 . A A . 56 LEU CB 1 1
10 9958 1 1 56 LEU CD1 C 52.643 9.367 5.756 1.00 . A A . 56 LEU CD1 1 1
10 9959 1 1 56 LEU CD2 C 52.397 8.333 3.463 1.00 . A A . 56 LEU CD2 1 1
10 9960 1 1 56 LEU CG C 53.253 9.260 4.345 1.00 . A A . 56 LEU CG 1 1
10 9961 1 1 56 LEU H H 56.050 10.621 3.703 1.00 . A A . 56 LEU H 1 1
10 9962 1 1 56 LEU HA H 53.977 10.108 1.714 1.00 . A A . 56 LEU HA 1 1
10 9963 1 1 56 LEU HB2 H 53.860 11.331 4.528 1.00 . A A . 56 LEU HB2 1 1
10 9964 1 1 56 LEU HB3 H 52.430 11.061 3.479 1.00 . A A . 56 LEU HB3 1 1
10 9965 1 1 56 LEU HD11 H 52.484 8.358 6.187 1.00 . A A . 56 LEU HD11 1 1
10 9966 1 1 56 LEU HD12 H 51.662 9.887 5.711 1.00 . A A . 56 LEU HD12 1 1
10 9967 1 1 56 LEU HD13 H 53.316 9.938 6.428 1.00 . A A . 56 LEU HD13 1 1
10 9968 1 1 56 LEU HD21 H 52.897 8.142 2.493 1.00 . A A . 56 LEU HD21 1 1
10 9969 1 1 56 LEU HD22 H 51.402 8.788 3.274 1.00 . A A . 56 LEU HD22 1 1
10 9970 1 1 56 LEU HD23 H 52.243 7.362 3.984 1.00 . A A . 56 LEU HD23 1 1
10 9971 1 1 56 LEU HG H 54.255 8.785 4.441 1.00 . A A . 56 LEU HG 1 1
10 9972 1 1 56 LEU N N 55.735 10.420 2.779 1.00 . A A . 56 LEU N 1 1
10 9973 1 1 56 LEU O O 55.277 12.937 2.367 1.00 . A A . 56 LEU O 1 1
10 9974 1 1 57 ALA C C 52.832 14.829 1.936 1.00 . A A . 57 ALA C 1 1
10 9975 1 1 57 ALA CA C 53.173 13.917 0.783 1.00 . A A . 57 ALA CA 1 1
10 9976 1 1 57 ALA CB C 52.073 14.042 -0.286 1.00 . A A . 57 ALA CB 1 1
10 9977 1 1 57 ALA H H 52.682 11.892 0.912 1.00 . A A . 57 ALA H 1 1
10 9978 1 1 57 ALA HA H 54.107 14.246 0.354 1.00 . A A . 57 ALA HA 1 1
10 9979 1 1 57 ALA HB1 H 51.095 13.694 0.108 1.00 . A A . 57 ALA HB1 1 1
10 9980 1 1 57 ALA HB2 H 52.336 13.421 -1.169 1.00 . A A . 57 ALA HB2 1 1
10 9981 1 1 57 ALA HB3 H 51.969 15.095 -0.625 1.00 . A A . 57 ALA HB3 1 1
10 9982 1 1 57 ALA N N 53.350 12.557 1.239 1.00 . A A . 57 ALA N 1 1
10 9983 1 1 57 ALA O O 53.325 15.954 1.997 1.00 . A A . 57 ALA O 1 1
10 9984 1 1 58 HIS C C 51.992 14.213 5.248 1.00 . A A . 58 HIS C 1 1
10 9985 1 1 58 HIS CA C 51.638 15.073 4.075 1.00 . A A . 58 HIS CA 1 1
10 9986 1 1 58 HIS CB C 50.129 15.388 4.171 1.00 . A A . 58 HIS CB 1 1
10 9987 1 1 58 HIS CD2 C 49.437 17.641 3.098 1.00 . A A . 58 HIS CD2 1 1
10 9988 1 1 58 HIS CE1 C 49.008 16.923 1.078 1.00 . A A . 58 HIS CE1 1 1
10 9989 1 1 58 HIS CG C 49.649 16.304 3.076 1.00 . A A . 58 HIS CG 1 1
10 9990 1 1 58 HIS H H 51.609 13.426 2.814 1.00 . A A . 58 HIS H 1 1
10 9991 1 1 58 HIS HA H 52.203 15.993 4.138 1.00 . A A . 58 HIS HA 1 1
10 9992 1 1 58 HIS HB2 H 49.536 14.448 4.137 1.00 . A A . 58 HIS HB2 1 1
10 9993 1 1 58 HIS HB3 H 49.918 15.893 5.139 1.00 . A A . 58 HIS HB3 1 1
10 9994 1 1 58 HIS HD1 H 49.453 14.934 1.474 1.00 . A A . 58 HIS HD1 1 1
10 9995 1 1 58 HIS HD2 H 49.544 18.351 3.909 1.00 . A A . 58 HIS HD2 1 1
10 9996 1 1 58 HIS HE1 H 48.733 16.898 0.044 1.00 . A A . 58 HIS HE1 1 1
10 9997 1 1 58 HIS HE2 H 48.807 18.936 1.547 1.00 . A A . 58 HIS HE2 1 1
10 9998 1 1 58 HIS N N 51.996 14.342 2.884 1.00 . A A . 58 HIS N 1 1
10 9999 1 1 58 HIS ND1 N 49.376 15.876 1.803 1.00 . A A . 58 HIS ND1 1 1
10 10000 1 1 58 HIS NE2 N 49.037 18.008 1.841 1.00 . A A . 58 HIS NE2 1 1
10 10001 1 1 58 HIS O O 51.768 13.005 5.232 1.00 . A A . 58 HIS O 1 1
10 10002 1 1 59 HIS C C 52.075 15.021 8.626 1.00 . A A . 59 HIS C 1 1
10 10003 1 1 59 HIS CA C 52.827 14.209 7.568 1.00 . A A . 59 HIS CA 1 1
10 10004 1 1 59 HIS CB C 54.328 14.196 7.928 1.00 . A A . 59 HIS CB 1 1
10 10005 1 1 59 HIS CD2 C 55.985 13.708 5.992 1.00 . A A . 59 HIS CD2 1 1
10 10006 1 1 59 HIS CE1 C 55.964 11.525 6.102 1.00 . A A . 59 HIS CE1 1 1
10 10007 1 1 59 HIS CG C 55.149 13.347 6.994 1.00 . A A . 59 HIS CG 1 1
10 10008 1 1 59 HIS H H 52.737 15.825 6.279 1.00 . A A . 59 HIS H 1 1
10 10009 1 1 59 HIS HA H 52.449 13.195 7.569 1.00 . A A . 59 HIS HA 1 1
10 10010 1 1 59 HIS HB2 H 54.726 15.233 7.890 1.00 . A A . 59 HIS HB2 1 1
10 10011 1 1 59 HIS HB3 H 54.465 13.812 8.962 1.00 . A A . 59 HIS HB3 1 1
10 10012 1 1 59 HIS HD1 H 54.618 11.417 7.680 1.00 . A A . 59 HIS HD1 1 1
10 10013 1 1 59 HIS HD2 H 56.256 14.692 5.629 1.00 . A A . 59 HIS HD2 1 1
10 10014 1 1 59 HIS HE1 H 56.165 10.493 5.897 1.00 . A A . 59 HIS HE1 1 1
10 10015 1 1 59 HIS HE2 H 57.130 12.499 4.685 1.00 . A A . 59 HIS HE2 1 1
10 10016 1 1 59 HIS N N 52.547 14.846 6.306 1.00 . A A . 59 HIS N 1 1
10 10017 1 1 59 HIS ND1 N 55.147 11.979 7.043 1.00 . A A . 59 HIS ND1 1 1
10 10018 1 1 59 HIS NE2 N 56.485 12.554 5.448 1.00 . A A . 59 HIS NE2 1 1
10 10019 1 1 59 HIS O O 51.186 14.435 9.299 1.00 . A A . 59 HIS O 1 1
10 10020 1 1 59 HIS OXT O 52.378 16.236 8.772 1.00 . A A . 59 HIS OXT 1 1
11 10021 1 1 1 MET C C 27.050 -10.632 1.824 1.00 . A A . 1 MET C 1 1
11 10022 1 1 1 MET CA C 27.525 -11.907 2.455 1.00 . A A . 1 MET CA 1 1
11 10023 1 1 1 MET CB C 28.825 -12.458 1.805 1.00 . A A . 1 MET CB 1 1
11 10024 1 1 1 MET CE C 31.943 -10.199 3.360 1.00 . A A . 1 MET CE 1 1
11 10025 1 1 1 MET CG C 30.076 -11.574 1.997 1.00 . A A . 1 MET CG 1 1
11 10026 1 1 1 MET H1 H 26.241 -13.092 1.339 1.00 . A A . 1 MET H1 1 1
11 10027 1 1 1 MET H2 H 25.579 -12.534 2.800 1.00 . A A . 1 MET H2 1 1
11 10028 1 1 1 MET H3 H 26.725 -13.789 2.811 1.00 . A A . 1 MET H3 1 1
11 10029 1 1 1 MET HA H 27.675 -11.738 3.511 1.00 . A A . 1 MET HA 1 1
11 10030 1 1 1 MET HB2 H 29.049 -13.450 2.256 1.00 . A A . 1 MET HB2 1 1
11 10031 1 1 1 MET HB3 H 28.667 -12.621 0.717 1.00 . A A . 1 MET HB3 1 1
11 10032 1 1 1 MET HE1 H 31.615 -9.300 2.796 1.00 . A A . 1 MET HE1 1 1
11 10033 1 1 1 MET HE2 H 32.701 -10.732 2.747 1.00 . A A . 1 MET HE2 1 1
11 10034 1 1 1 MET HE3 H 32.437 -9.855 4.294 1.00 . A A . 1 MET HE3 1 1
11 10035 1 1 1 MET HG2 H 30.923 -12.068 1.471 1.00 . A A . 1 MET HG2 1 1
11 10036 1 1 1 MET HG3 H 29.906 -10.600 1.489 1.00 . A A . 1 MET HG3 1 1
11 10037 1 1 1 MET N N 26.436 -12.906 2.343 1.00 . A A . 1 MET N 1 1
11 10038 1 1 1 MET O O 26.403 -9.816 2.479 1.00 . A A . 1 MET O 1 1
11 10039 1 1 1 MET SD S 30.533 -11.282 3.735 1.00 . A A . 1 MET SD 1 1
11 10040 1 1 2 LEU C C 26.893 -9.802 -1.648 1.00 . A A . 2 LEU C 1 1
11 10041 1 1 2 LEU CA C 26.936 -9.297 -0.235 1.00 . A A . 2 LEU CA 1 1
11 10042 1 1 2 LEU CB C 27.933 -8.112 -0.103 1.00 . A A . 2 LEU CB 1 1
11 10043 1 1 2 LEU CD1 C 26.233 -6.309 0.520 1.00 . A A . 2 LEU CD1 1 1
11 10044 1 1 2 LEU CD2 C 28.499 -5.657 -0.428 1.00 . A A . 2 LEU CD2 1 1
11 10045 1 1 2 LEU CG C 27.373 -6.709 -0.436 1.00 . A A . 2 LEU CG 1 1
11 10046 1 1 2 LEU H H 27.883 -11.114 0.009 1.00 . A A . 2 LEU H 1 1
11 10047 1 1 2 LEU HA H 25.935 -9.029 0.073 1.00 . A A . 2 LEU HA 1 1
11 10048 1 1 2 LEU HB2 H 28.278 -8.078 0.955 1.00 . A A . 2 LEU HB2 1 1
11 10049 1 1 2 LEU HB3 H 28.833 -8.310 -0.725 1.00 . A A . 2 LEU HB3 1 1
11 10050 1 1 2 LEU HD11 H 26.594 -6.333 1.571 1.00 . A A . 2 LEU HD11 1 1
11 10051 1 1 2 LEU HD12 H 25.377 -7.009 0.427 1.00 . A A . 2 LEU HD12 1 1
11 10052 1 1 2 LEU HD13 H 25.876 -5.285 0.287 1.00 . A A . 2 LEU HD13 1 1
11 10053 1 1 2 LEU HD21 H 29.291 -5.936 -1.156 1.00 . A A . 2 LEU HD21 1 1
11 10054 1 1 2 LEU HD22 H 28.955 -5.587 0.582 1.00 . A A . 2 LEU HD22 1 1
11 10055 1 1 2 LEU HD23 H 28.097 -4.660 -0.707 1.00 . A A . 2 LEU HD23 1 1
11 10056 1 1 2 LEU HG H 26.960 -6.729 -1.469 1.00 . A A . 2 LEU HG 1 1
11 10057 1 1 2 LEU N N 27.353 -10.442 0.521 1.00 . A A . 2 LEU N 1 1
11 10058 1 1 2 LEU O O 27.345 -10.912 -1.930 1.00 . A A . 2 LEU O 1 1
11 10059 1 1 3 LYS C C 27.570 -8.880 -4.584 1.00 . A A . 3 LYS C 1 1
11 10060 1 1 3 LYS CA C 26.276 -9.335 -3.978 1.00 . A A . 3 LYS CA 1 1
11 10061 1 1 3 LYS CB C 25.060 -8.699 -4.689 1.00 . A A . 3 LYS CB 1 1
11 10062 1 1 3 LYS CD C 25.446 -9.199 -7.251 1.00 . A A . 3 LYS CD 1 1
11 10063 1 1 3 LYS CE C 25.358 -7.774 -7.819 1.00 . A A . 3 LYS CE 1 1
11 10064 1 1 3 LYS CG C 24.610 -9.421 -5.976 1.00 . A A . 3 LYS CG 1 1
11 10065 1 1 3 LYS H H 25.964 -8.102 -2.339 1.00 . A A . 3 LYS H 1 1
11 10066 1 1 3 LYS HA H 26.184 -10.405 -4.084 1.00 . A A . 3 LYS HA 1 1
11 10067 1 1 3 LYS HB2 H 24.200 -8.790 -3.983 1.00 . A A . 3 LYS HB2 1 1
11 10068 1 1 3 LYS HB3 H 25.211 -7.615 -4.862 1.00 . A A . 3 LYS HB3 1 1
11 10069 1 1 3 LYS HD2 H 26.502 -9.503 -7.105 1.00 . A A . 3 LYS HD2 1 1
11 10070 1 1 3 LYS HD3 H 25.022 -9.879 -8.027 1.00 . A A . 3 LYS HD3 1 1
11 10071 1 1 3 LYS HE2 H 25.564 -7.797 -8.908 1.00 . A A . 3 LYS HE2 1 1
11 10072 1 1 3 LYS HE3 H 24.344 -7.359 -7.646 1.00 . A A . 3 LYS HE3 1 1
11 10073 1 1 3 LYS HG2 H 24.575 -10.513 -5.764 1.00 . A A . 3 LYS HG2 1 1
11 10074 1 1 3 LYS HG3 H 23.569 -9.096 -6.202 1.00 . A A . 3 LYS HG3 1 1
11 10075 1 1 3 LYS HZ1 H 27.306 -7.207 -7.387 1.00 . A A . 3 LYS HZ1 1 1
11 10076 1 1 3 LYS HZ2 H 26.181 -6.800 -6.183 1.00 . A A . 3 LYS HZ2 1 1
11 10077 1 1 3 LYS HZ3 H 26.241 -5.906 -7.626 1.00 . A A . 3 LYS HZ3 1 1
11 10078 1 1 3 LYS N N 26.336 -8.995 -2.580 1.00 . A A . 3 LYS N 1 1
11 10079 1 1 3 LYS NZ N 26.344 -6.852 -7.209 1.00 . A A . 3 LYS NZ 1 1
11 10080 1 1 3 LYS O O 27.864 -7.686 -4.628 1.00 . A A . 3 LYS O 1 1
11 10081 1 1 4 ASP C C 29.613 -10.395 -6.935 1.00 . A A . 4 ASP C 1 1
11 10082 1 1 4 ASP CA C 29.662 -9.629 -5.648 1.00 . A A . 4 ASP CA 1 1
11 10083 1 1 4 ASP CB C 30.857 -10.134 -4.797 1.00 . A A . 4 ASP CB 1 1
11 10084 1 1 4 ASP CG C 30.888 -9.383 -3.464 1.00 . A A . 4 ASP CG 1 1
11 10085 1 1 4 ASP H H 28.120 -10.819 -4.958 1.00 . A A . 4 ASP H 1 1
11 10086 1 1 4 ASP HA H 29.782 -8.580 -5.883 1.00 . A A . 4 ASP HA 1 1
11 10087 1 1 4 ASP HB2 H 30.750 -11.224 -4.605 1.00 . A A . 4 ASP HB2 1 1
11 10088 1 1 4 ASP HB3 H 31.816 -9.960 -5.329 1.00 . A A . 4 ASP HB3 1 1
11 10089 1 1 4 ASP N N 28.384 -9.861 -5.030 1.00 . A A . 4 ASP N 1 1
11 10090 1 1 4 ASP O O 28.690 -11.173 -7.175 1.00 . A A . 4 ASP O 1 1
11 10091 1 1 4 ASP OD1 O 30.705 -10.041 -2.405 1.00 . A A . 4 ASP OD1 1 1
11 10092 1 1 4 ASP OD2 O 31.089 -8.140 -3.491 1.00 . A A . 4 ASP OD2 1 1
11 10093 1 1 5 TYR C C 31.841 -11.779 -8.999 1.00 . A A . 5 TYR C 1 1
11 10094 1 1 5 TYR CA C 30.710 -10.795 -9.102 1.00 . A A . 5 TYR CA 1 1
11 10095 1 1 5 TYR CB C 30.955 -9.781 -10.246 1.00 . A A . 5 TYR CB 1 1
11 10096 1 1 5 TYR CD1 C 30.114 -7.411 -9.973 1.00 . A A . 5 TYR CD1 1 1
11 10097 1 1 5 TYR CD2 C 28.561 -9.114 -10.715 1.00 . A A . 5 TYR CD2 1 1
11 10098 1 1 5 TYR CE1 C 29.105 -6.446 -10.065 1.00 . A A . 5 TYR CE1 1 1
11 10099 1 1 5 TYR CE2 C 27.552 -8.149 -10.817 1.00 . A A . 5 TYR CE2 1 1
11 10100 1 1 5 TYR CG C 29.856 -8.754 -10.304 1.00 . A A . 5 TYR CG 1 1
11 10101 1 1 5 TYR CZ C 27.823 -6.812 -10.495 1.00 . A A . 5 TYR CZ 1 1
11 10102 1 1 5 TYR H H 31.355 -9.532 -7.590 1.00 . A A . 5 TYR H 1 1
11 10103 1 1 5 TYR HA H 29.819 -11.342 -9.339 1.00 . A A . 5 TYR HA 1 1
11 10104 1 1 5 TYR HB2 H 31.911 -9.254 -10.073 1.00 . A A . 5 TYR HB2 1 1
11 10105 1 1 5 TYR HB3 H 30.986 -10.289 -11.233 1.00 . A A . 5 TYR HB3 1 1
11 10106 1 1 5 TYR HD1 H 31.103 -7.118 -9.652 1.00 . A A . 5 TYR HD1 1 1
11 10107 1 1 5 TYR HD2 H 28.340 -10.141 -10.967 1.00 . A A . 5 TYR HD2 1 1
11 10108 1 1 5 TYR HE1 H 29.324 -5.419 -9.811 1.00 . A A . 5 TYR HE1 1 1
11 10109 1 1 5 TYR HE2 H 26.564 -8.444 -11.142 1.00 . A A . 5 TYR HE2 1 1
11 10110 1 1 5 TYR HH H 26.014 -6.269 -10.926 1.00 . A A . 5 TYR HH 1 1
11 10111 1 1 5 TYR N N 30.617 -10.165 -7.809 1.00 . A A . 5 TYR N 1 1
11 10112 1 1 5 TYR O O 31.904 -12.581 -8.069 1.00 . A A . 5 TYR O 1 1
11 10113 1 1 5 TYR OH O 26.806 -5.837 -10.600 1.00 . A A . 5 TYR OH 1 1
11 10114 1 1 6 HIS C C 34.988 -11.855 -9.047 1.00 . A A . 6 HIS C 1 1
11 10115 1 1 6 HIS CA C 34.008 -12.457 -10.015 1.00 . A A . 6 HIS CA 1 1
11 10116 1 1 6 HIS CB C 34.640 -12.370 -11.421 1.00 . A A . 6 HIS CB 1 1
11 10117 1 1 6 HIS CD2 C 37.122 -13.006 -11.815 1.00 . A A . 6 HIS CD2 1 1
11 10118 1 1 6 HIS CE1 C 36.906 -15.180 -11.764 1.00 . A A . 6 HIS CE1 1 1
11 10119 1 1 6 HIS CG C 35.813 -13.292 -11.623 1.00 . A A . 6 HIS CG 1 1
11 10120 1 1 6 HIS H H 32.637 -11.070 -10.721 1.00 . A A . 6 HIS H 1 1
11 10121 1 1 6 HIS HA H 33.802 -13.483 -9.745 1.00 . A A . 6 HIS HA 1 1
11 10122 1 1 6 HIS HB2 H 33.851 -12.611 -12.161 1.00 . A A . 6 HIS HB2 1 1
11 10123 1 1 6 HIS HB3 H 34.964 -11.327 -11.630 1.00 . A A . 6 HIS HB3 1 1
11 10124 1 1 6 HIS HD1 H 34.853 -15.170 -11.449 1.00 . A A . 6 HIS HD1 1 1
11 10125 1 1 6 HIS HD2 H 37.624 -12.048 -11.891 1.00 . A A . 6 HIS HD2 1 1
11 10126 1 1 6 HIS HE1 H 37.131 -16.226 -11.786 1.00 . A A . 6 HIS HE1 1 1
11 10127 1 1 6 HIS HE2 H 38.772 -14.312 -12.042 1.00 . A A . 6 HIS HE2 1 1
11 10128 1 1 6 HIS N N 32.775 -11.710 -9.970 1.00 . A A . 6 HIS N 1 1
11 10129 1 1 6 HIS ND1 N 35.699 -14.656 -11.592 1.00 . A A . 6 HIS ND1 1 1
11 10130 1 1 6 HIS NE2 N 37.788 -14.199 -11.902 1.00 . A A . 6 HIS NE2 1 1
11 10131 1 1 6 HIS O O 35.866 -12.540 -8.525 1.00 . A A . 6 HIS O 1 1
11 10132 1 1 7 LEU C C 35.586 -10.244 -6.520 1.00 . A A . 7 LEU C 1 1
11 10133 1 1 7 LEU CA C 35.618 -9.707 -7.926 1.00 . A A . 7 LEU CA 1 1
11 10134 1 1 7 LEU CB C 35.157 -8.226 -7.864 1.00 . A A . 7 LEU CB 1 1
11 10135 1 1 7 LEU CD1 C 34.528 -7.717 -10.338 1.00 . A A . 7 LEU CD1 1 1
11 10136 1 1 7 LEU CD2 C 35.348 -5.878 -8.810 1.00 . A A . 7 LEU CD2 1 1
11 10137 1 1 7 LEU CG C 35.437 -7.383 -9.137 1.00 . A A . 7 LEU CG 1 1
11 10138 1 1 7 LEU H H 34.095 -10.059 -9.298 1.00 . A A . 7 LEU H 1 1
11 10139 1 1 7 LEU HA H 36.637 -9.745 -8.287 1.00 . A A . 7 LEU HA 1 1
11 10140 1 1 7 LEU HB2 H 34.073 -8.179 -7.625 1.00 . A A . 7 LEU HB2 1 1
11 10141 1 1 7 LEU HB3 H 35.705 -7.725 -7.032 1.00 . A A . 7 LEU HB3 1 1
11 10142 1 1 7 LEU HD11 H 33.461 -7.582 -10.060 1.00 . A A . 7 LEU HD11 1 1
11 10143 1 1 7 LEU HD12 H 34.681 -8.760 -10.682 1.00 . A A . 7 LEU HD12 1 1
11 10144 1 1 7 LEU HD13 H 34.758 -7.040 -11.188 1.00 . A A . 7 LEU HD13 1 1
11 10145 1 1 7 LEU HD21 H 36.052 -5.619 -7.992 1.00 . A A . 7 LEU HD21 1 1
11 10146 1 1 7 LEU HD22 H 34.318 -5.615 -8.489 1.00 . A A . 7 LEU HD22 1 1
11 10147 1 1 7 LEU HD23 H 35.608 -5.273 -9.705 1.00 . A A . 7 LEU HD23 1 1
11 10148 1 1 7 LEU HG H 36.489 -7.585 -9.444 1.00 . A A . 7 LEU HG 1 1
11 10149 1 1 7 LEU N N 34.819 -10.533 -8.801 1.00 . A A . 7 LEU N 1 1
11 10150 1 1 7 LEU O O 34.529 -10.599 -5.999 1.00 . A A . 7 LEU O 1 1
11 10151 1 1 8 LYS C C 37.483 -9.864 -3.707 1.00 . A A . 8 LYS C 1 1
11 10152 1 1 8 LYS CA C 37.004 -10.949 -4.626 1.00 . A A . 8 LYS CA 1 1
11 10153 1 1 8 LYS CB C 38.050 -12.090 -4.720 1.00 . A A . 8 LYS CB 1 1
11 10154 1 1 8 LYS CD C 39.500 -13.836 -3.539 1.00 . A A . 8 LYS CD 1 1
11 10155 1 1 8 LYS CE C 40.012 -14.402 -2.206 1.00 . A A . 8 LYS CE 1 1
11 10156 1 1 8 LYS CG C 38.410 -12.763 -3.383 1.00 . A A . 8 LYS CG 1 1
11 10157 1 1 8 LYS H H 37.614 -10.011 -6.359 1.00 . A A . 8 LYS H 1 1
11 10158 1 1 8 LYS HA H 36.076 -11.345 -4.236 1.00 . A A . 8 LYS HA 1 1
11 10159 1 1 8 LYS HB2 H 37.646 -12.871 -5.401 1.00 . A A . 8 LYS HB2 1 1
11 10160 1 1 8 LYS HB3 H 38.982 -11.704 -5.188 1.00 . A A . 8 LYS HB3 1 1
11 10161 1 1 8 LYS HD2 H 39.089 -14.670 -4.150 1.00 . A A . 8 LYS HD2 1 1
11 10162 1 1 8 LYS HD3 H 40.358 -13.400 -4.098 1.00 . A A . 8 LYS HD3 1 1
11 10163 1 1 8 LYS HE2 H 39.171 -14.797 -1.600 1.00 . A A . 8 LYS HE2 1 1
11 10164 1 1 8 LYS HE3 H 40.744 -15.216 -2.392 1.00 . A A . 8 LYS HE3 1 1
11 10165 1 1 8 LYS HG2 H 38.780 -11.989 -2.677 1.00 . A A . 8 LYS HG2 1 1
11 10166 1 1 8 LYS HG3 H 37.499 -13.222 -2.941 1.00 . A A . 8 LYS HG3 1 1
11 10167 1 1 8 LYS HZ1 H 41.508 -12.985 -1.946 1.00 . A A . 8 LYS HZ1 1 1
11 10168 1 1 8 LYS HZ2 H 41.043 -13.775 -0.516 1.00 . A A . 8 LYS HZ2 1 1
11 10169 1 1 8 LYS HZ3 H 40.036 -12.588 -1.198 1.00 . A A . 8 LYS HZ3 1 1
11 10170 1 1 8 LYS N N 36.787 -10.336 -5.908 1.00 . A A . 8 LYS N 1 1
11 10171 1 1 8 LYS NZ N 40.701 -13.360 -1.406 1.00 . A A . 8 LYS NZ 1 1
11 10172 1 1 8 LYS O O 36.727 -9.386 -2.862 1.00 . A A . 8 LYS O 1 1
11 10173 1 1 9 GLU C C 39.571 -7.257 -3.616 1.00 . A A . 9 GLU C 1 1
11 10174 1 1 9 GLU CA C 39.441 -8.581 -2.940 1.00 . A A . 9 GLU CA 1 1
11 10175 1 1 9 GLU CB C 40.835 -9.105 -2.521 1.00 . A A . 9 GLU CB 1 1
11 10176 1 1 9 GLU CD C 43.077 -10.007 -3.164 1.00 . A A . 9 GLU CD 1 1
11 10177 1 1 9 GLU CG C 41.755 -9.463 -3.701 1.00 . A A . 9 GLU CG 1 1
11 10178 1 1 9 GLU H H 39.351 -9.794 -4.586 1.00 . A A . 9 GLU H 1 1
11 10179 1 1 9 GLU HA H 38.847 -8.455 -2.050 1.00 . A A . 9 GLU HA 1 1
11 10180 1 1 9 GLU HB2 H 41.335 -8.356 -1.868 1.00 . A A . 9 GLU HB2 1 1
11 10181 1 1 9 GLU HB3 H 40.673 -10.024 -1.914 1.00 . A A . 9 GLU HB3 1 1
11 10182 1 1 9 GLU HG2 H 41.276 -10.235 -4.338 1.00 . A A . 9 GLU HG2 1 1
11 10183 1 1 9 GLU HG3 H 41.941 -8.560 -4.318 1.00 . A A . 9 GLU HG3 1 1
11 10184 1 1 9 GLU N N 38.769 -9.463 -3.849 1.00 . A A . 9 GLU N 1 1
11 10185 1 1 9 GLU O O 39.489 -7.159 -4.841 1.00 . A A . 9 GLU O 1 1
11 10186 1 1 9 GLU OE1 O 44.126 -9.346 -3.385 1.00 . A A . 9 GLU OE1 1 1
11 10187 1 1 9 GLU OE2 O 43.052 -11.093 -2.524 1.00 . A A . 9 GLU OE2 1 1
11 10188 1 1 10 MET C C 41.235 -4.371 -2.741 1.00 . A A . 10 MET C 1 1
11 10189 1 1 10 MET CA C 39.912 -4.852 -3.274 1.00 . A A . 10 MET CA 1 1
11 10190 1 1 10 MET CB C 38.797 -3.894 -2.788 1.00 . A A . 10 MET CB 1 1
11 10191 1 1 10 MET CE C 36.150 -5.089 -1.199 1.00 . A A . 10 MET CE 1 1
11 10192 1 1 10 MET CG C 37.426 -4.143 -3.457 1.00 . A A . 10 MET CG 1 1
11 10193 1 1 10 MET H H 39.788 -6.303 -1.810 1.00 . A A . 10 MET H 1 1
11 10194 1 1 10 MET HA H 39.921 -4.823 -4.350 1.00 . A A . 10 MET HA 1 1
11 10195 1 1 10 MET HB2 H 38.699 -3.954 -1.686 1.00 . A A . 10 MET HB2 1 1
11 10196 1 1 10 MET HB3 H 39.090 -2.850 -3.046 1.00 . A A . 10 MET HB3 1 1
11 10197 1 1 10 MET HE1 H 37.089 -5.030 -0.607 1.00 . A A . 10 MET HE1 1 1
11 10198 1 1 10 MET HE2 H 35.478 -5.813 -0.691 1.00 . A A . 10 MET HE2 1 1
11 10199 1 1 10 MET HE3 H 35.660 -4.092 -1.171 1.00 . A A . 10 MET HE3 1 1
11 10200 1 1 10 MET HG2 H 36.805 -3.235 -3.292 1.00 . A A . 10 MET HG2 1 1
11 10201 1 1 10 MET HG3 H 37.615 -4.218 -4.551 1.00 . A A . 10 MET HG3 1 1
11 10202 1 1 10 MET N N 39.755 -6.198 -2.800 1.00 . A A . 10 MET N 1 1
11 10203 1 1 10 MET O O 41.285 -3.920 -1.596 1.00 . A A . 10 MET O 1 1
11 10204 1 1 10 MET SD S 36.478 -5.607 -2.909 1.00 . A A . 10 MET SD 1 1
11 10205 1 1 11 PRO C C 43.496 -2.317 -3.611 1.00 . A A . 11 PRO C 1 1
11 10206 1 1 11 PRO CA C 43.581 -3.767 -3.180 1.00 . A A . 11 PRO CA 1 1
11 10207 1 1 11 PRO CB C 44.620 -4.550 -3.999 1.00 . A A . 11 PRO CB 1 1
11 10208 1 1 11 PRO CD C 42.451 -5.301 -4.679 1.00 . A A . 11 PRO CD 1 1
11 10209 1 1 11 PRO CG C 43.853 -5.043 -5.231 1.00 . A A . 11 PRO CG 1 1
11 10210 1 1 11 PRO HA H 43.788 -3.812 -2.120 1.00 . A A . 11 PRO HA 1 1
11 10211 1 1 11 PRO HB2 H 45.527 -3.969 -4.257 1.00 . A A . 11 PRO HB2 1 1
11 10212 1 1 11 PRO HB3 H 44.935 -5.439 -3.407 1.00 . A A . 11 PRO HB3 1 1
11 10213 1 1 11 PRO HD2 H 41.669 -5.083 -5.436 1.00 . A A . 11 PRO HD2 1 1
11 10214 1 1 11 PRO HD3 H 42.340 -6.350 -4.339 1.00 . A A . 11 PRO HD3 1 1
11 10215 1 1 11 PRO HG2 H 43.811 -4.232 -5.991 1.00 . A A . 11 PRO HG2 1 1
11 10216 1 1 11 PRO HG3 H 44.308 -5.949 -5.678 1.00 . A A . 11 PRO HG3 1 1
11 10217 1 1 11 PRO N N 42.327 -4.434 -3.504 1.00 . A A . 11 PRO N 1 1
11 10218 1 1 11 PRO O O 44.275 -1.887 -4.462 1.00 . A A . 11 PRO O 1 1
11 10219 1 1 12 GLU C C 42.527 0.555 -2.060 1.00 . A A . 12 GLU C 1 1
11 10220 1 1 12 GLU CA C 42.286 -0.180 -3.345 1.00 . A A . 12 GLU CA 1 1
11 10221 1 1 12 GLU CB C 40.855 -0.002 -3.939 1.00 . A A . 12 GLU CB 1 1
11 10222 1 1 12 GLU CD C 41.579 1.443 -5.884 1.00 . A A . 12 GLU CD 1 1
11 10223 1 1 12 GLU CG C 40.594 1.305 -4.723 1.00 . A A . 12 GLU CG 1 1
11 10224 1 1 12 GLU H H 41.946 -1.943 -2.330 1.00 . A A . 12 GLU H 1 1
11 10225 1 1 12 GLU HA H 43.005 0.187 -4.053 1.00 . A A . 12 GLU HA 1 1
11 10226 1 1 12 GLU HB2 H 40.691 -0.842 -4.652 1.00 . A A . 12 GLU HB2 1 1
11 10227 1 1 12 GLU HB3 H 40.093 -0.119 -3.140 1.00 . A A . 12 GLU HB3 1 1
11 10228 1 1 12 GLU HG2 H 39.559 1.287 -5.127 1.00 . A A . 12 GLU HG2 1 1
11 10229 1 1 12 GLU HG3 H 40.684 2.184 -4.052 1.00 . A A . 12 GLU HG3 1 1
11 10230 1 1 12 GLU N N 42.548 -1.555 -3.024 1.00 . A A . 12 GLU N 1 1
11 10231 1 1 12 GLU O O 43.522 0.308 -1.377 1.00 . A A . 12 GLU O 1 1
11 10232 1 1 12 GLU OE1 O 42.374 2.420 -5.874 1.00 . A A . 12 GLU OE1 1 1
11 10233 1 1 12 GLU OE2 O 41.548 0.572 -6.795 1.00 . A A . 12 GLU OE2 1 1
11 10234 1 1 13 MET C C 42.824 3.215 -0.504 1.00 . A A . 13 MET C 1 1
11 10235 1 1 13 MET CA C 41.586 2.356 -0.581 1.00 . A A . 13 MET CA 1 1
11 10236 1 1 13 MET CB C 41.256 1.581 0.695 1.00 . A A . 13 MET CB 1 1
11 10237 1 1 13 MET CE C 38.022 1.843 -1.169 1.00 . A A . 13 MET CE 1 1
11 10238 1 1 13 MET CG C 39.847 0.955 0.681 1.00 . A A . 13 MET CG 1 1
11 10239 1 1 13 MET H H 40.816 1.572 -2.295 1.00 . A A . 13 MET H 1 1
11 10240 1 1 13 MET HA H 40.749 3.015 -0.726 1.00 . A A . 13 MET HA 1 1
11 10241 1 1 13 MET HB2 H 41.990 0.753 0.761 1.00 . A A . 13 MET HB2 1 1
11 10242 1 1 13 MET HB3 H 41.336 2.228 1.591 1.00 . A A . 13 MET HB3 1 1
11 10243 1 1 13 MET HE1 H 37.786 0.772 -1.351 1.00 . A A . 13 MET HE1 1 1
11 10244 1 1 13 MET HE2 H 38.856 2.129 -1.845 1.00 . A A . 13 MET HE2 1 1
11 10245 1 1 13 MET HE3 H 37.132 2.442 -1.458 1.00 . A A . 13 MET HE3 1 1
11 10246 1 1 13 MET HG2 H 39.784 0.203 -0.135 1.00 . A A . 13 MET HG2 1 1
11 10247 1 1 13 MET HG3 H 39.764 0.407 1.636 1.00 . A A . 13 MET HG3 1 1
11 10248 1 1 13 MET N N 41.612 1.488 -1.723 1.00 . A A . 13 MET N 1 1
11 10249 1 1 13 MET O O 43.526 3.381 -1.502 1.00 . A A . 13 MET O 1 1
11 10250 1 1 13 MET SD S 38.453 2.128 0.575 1.00 . A A . 13 MET SD 1 1
11 10251 1 1 14 GLU C C 44.608 4.818 2.232 1.00 . A A . 14 GLU C 1 1
11 10252 1 1 14 GLU CA C 44.248 4.679 0.796 1.00 . A A . 14 GLU CA 1 1
11 10253 1 1 14 GLU CB C 44.026 6.094 0.208 1.00 . A A . 14 GLU CB 1 1
11 10254 1 1 14 GLU CD C 42.853 8.302 0.162 1.00 . A A . 14 GLU CD 1 1
11 10255 1 1 14 GLU CG C 42.917 6.944 0.861 1.00 . A A . 14 GLU CG 1 1
11 10256 1 1 14 GLU H H 42.542 3.697 1.486 1.00 . A A . 14 GLU H 1 1
11 10257 1 1 14 GLU HA H 45.089 4.194 0.318 1.00 . A A . 14 GLU HA 1 1
11 10258 1 1 14 GLU HB2 H 44.987 6.644 0.271 1.00 . A A . 14 GLU HB2 1 1
11 10259 1 1 14 GLU HB3 H 43.779 5.969 -0.867 1.00 . A A . 14 GLU HB3 1 1
11 10260 1 1 14 GLU HG2 H 41.936 6.433 0.770 1.00 . A A . 14 GLU HG2 1 1
11 10261 1 1 14 GLU HG3 H 43.133 7.100 1.941 1.00 . A A . 14 GLU HG3 1 1
11 10262 1 1 14 GLU N N 43.106 3.815 0.672 1.00 . A A . 14 GLU N 1 1
11 10263 1 1 14 GLU O O 45.780 4.981 2.558 1.00 . A A . 14 GLU O 1 1
11 10264 1 1 14 GLU OE1 O 43.141 9.329 0.832 1.00 . A A . 14 GLU OE1 1 1
11 10265 1 1 14 GLU OE2 O 42.523 8.328 -1.054 1.00 . A A . 14 GLU OE2 1 1
11 10266 1 1 15 ASP C C 44.222 3.518 5.090 1.00 . A A . 15 ASP C 1 1
11 10267 1 1 15 ASP CA C 43.814 4.870 4.554 1.00 . A A . 15 ASP CA 1 1
11 10268 1 1 15 ASP CB C 42.633 5.494 5.340 1.00 . A A . 15 ASP CB 1 1
11 10269 1 1 15 ASP CG C 41.371 4.625 5.358 1.00 . A A . 15 ASP CG 1 1
11 10270 1 1 15 ASP H H 42.660 4.649 2.821 1.00 . A A . 15 ASP H 1 1
11 10271 1 1 15 ASP HA H 44.636 5.551 4.699 1.00 . A A . 15 ASP HA 1 1
11 10272 1 1 15 ASP HB2 H 43.002 5.688 6.371 1.00 . A A . 15 ASP HB2 1 1
11 10273 1 1 15 ASP HB3 H 42.379 6.477 4.887 1.00 . A A . 15 ASP HB3 1 1
11 10274 1 1 15 ASP N N 43.601 4.758 3.131 1.00 . A A . 15 ASP N 1 1
11 10275 1 1 15 ASP O O 44.974 3.410 6.060 1.00 . A A . 15 ASP O 1 1
11 10276 1 1 15 ASP OD1 O 40.785 4.401 4.264 1.00 . A A . 15 ASP OD1 1 1
11 10277 1 1 15 ASP OD2 O 40.977 4.178 6.468 1.00 . A A . 15 ASP OD2 1 1
11 10278 1 1 16 GLU C C 45.661 0.970 4.335 1.00 . A A . 16 GLU C 1 1
11 10279 1 1 16 GLU CA C 44.179 1.081 4.581 1.00 . A A . 16 GLU CA 1 1
11 10280 1 1 16 GLU CB C 43.438 0.139 3.597 1.00 . A A . 16 GLU CB 1 1
11 10281 1 1 16 GLU CD C 43.092 -1.995 4.937 1.00 . A A . 16 GLU CD 1 1
11 10282 1 1 16 GLU CG C 43.757 -1.368 3.710 1.00 . A A . 16 GLU CG 1 1
11 10283 1 1 16 GLU H H 43.151 2.586 3.618 1.00 . A A . 16 GLU H 1 1
11 10284 1 1 16 GLU HA H 43.964 0.817 5.606 1.00 . A A . 16 GLU HA 1 1
11 10285 1 1 16 GLU HB2 H 42.342 0.284 3.723 1.00 . A A . 16 GLU HB2 1 1
11 10286 1 1 16 GLU HB3 H 43.684 0.457 2.558 1.00 . A A . 16 GLU HB3 1 1
11 10287 1 1 16 GLU HG2 H 43.365 -1.871 2.798 1.00 . A A . 16 GLU HG2 1 1
11 10288 1 1 16 GLU HG3 H 44.851 -1.543 3.748 1.00 . A A . 16 GLU HG3 1 1
11 10289 1 1 16 GLU N N 43.773 2.450 4.384 1.00 . A A . 16 GLU N 1 1
11 10290 1 1 16 GLU O O 46.379 0.362 5.120 1.00 . A A . 16 GLU O 1 1
11 10291 1 1 16 GLU OE1 O 42.218 -2.882 4.740 1.00 . A A . 16 GLU OE1 1 1
11 10292 1 1 16 GLU OE2 O 43.450 -1.613 6.082 1.00 . A A . 16 GLU OE2 1 1
11 10293 1 1 17 PHE C C 48.312 2.491 3.950 1.00 . A A . 17 PHE C 1 1
11 10294 1 1 17 PHE CA C 47.551 1.698 2.910 1.00 . A A . 17 PHE CA 1 1
11 10295 1 1 17 PHE CB C 47.724 2.318 1.494 1.00 . A A . 17 PHE CB 1 1
11 10296 1 1 17 PHE CD1 C 49.798 3.716 1.147 1.00 . A A . 17 PHE CD1 1 1
11 10297 1 1 17 PHE CD2 C 49.904 1.349 0.652 1.00 . A A . 17 PHE CD2 1 1
11 10298 1 1 17 PHE CE1 C 51.153 3.842 0.823 1.00 . A A . 17 PHE CE1 1 1
11 10299 1 1 17 PHE CE2 C 51.255 1.475 0.313 1.00 . A A . 17 PHE CE2 1 1
11 10300 1 1 17 PHE CG C 49.166 2.462 1.082 1.00 . A A . 17 PHE CG 1 1
11 10301 1 1 17 PHE CZ C 51.886 2.715 0.440 1.00 . A A . 17 PHE CZ 1 1
11 10302 1 1 17 PHE H H 45.545 2.120 2.640 1.00 . A A . 17 PHE H 1 1
11 10303 1 1 17 PHE HA H 47.947 0.691 2.910 1.00 . A A . 17 PHE HA 1 1
11 10304 1 1 17 PHE HB2 H 47.221 1.672 0.744 1.00 . A A . 17 PHE HB2 1 1
11 10305 1 1 17 PHE HB3 H 47.241 3.313 1.451 1.00 . A A . 17 PHE HB3 1 1
11 10306 1 1 17 PHE HD1 H 49.242 4.581 1.477 1.00 . A A . 17 PHE HD1 1 1
11 10307 1 1 17 PHE HD2 H 49.428 0.386 0.597 1.00 . A A . 17 PHE HD2 1 1
11 10308 1 1 17 PHE HE1 H 51.643 4.800 0.899 1.00 . A A . 17 PHE HE1 1 1
11 10309 1 1 17 PHE HE2 H 51.811 0.625 -0.056 1.00 . A A . 17 PHE HE2 1 1
11 10310 1 1 17 PHE HZ H 52.942 2.802 0.230 1.00 . A A . 17 PHE HZ 1 1
11 10311 1 1 17 PHE N N 46.153 1.621 3.254 1.00 . A A . 17 PHE N 1 1
11 10312 1 1 17 PHE O O 49.417 2.107 4.312 1.00 . A A . 17 PHE O 1 1
11 10313 1 1 18 LEU C C 48.613 3.939 6.751 1.00 . A A . 18 LEU C 1 1
11 10314 1 1 18 LEU CA C 48.366 4.523 5.380 1.00 . A A . 18 LEU CA 1 1
11 10315 1 1 18 LEU CB C 47.523 5.815 5.535 1.00 . A A . 18 LEU CB 1 1
11 10316 1 1 18 LEU CD1 C 46.711 7.948 4.387 1.00 . A A . 18 LEU CD1 1 1
11 10317 1 1 18 LEU CD2 C 49.204 7.497 4.545 1.00 . A A . 18 LEU CD2 1 1
11 10318 1 1 18 LEU CG C 47.803 6.862 4.428 1.00 . A A . 18 LEU CG 1 1
11 10319 1 1 18 LEU H H 46.813 3.867 4.177 1.00 . A A . 18 LEU H 1 1
11 10320 1 1 18 LEU HA H 49.333 4.768 4.969 1.00 . A A . 18 LEU HA 1 1
11 10321 1 1 18 LEU HB2 H 46.457 5.521 5.490 1.00 . A A . 18 LEU HB2 1 1
11 10322 1 1 18 LEU HB3 H 47.650 6.299 6.524 1.00 . A A . 18 LEU HB3 1 1
11 10323 1 1 18 LEU HD11 H 46.692 8.514 5.342 1.00 . A A . 18 LEU HD11 1 1
11 10324 1 1 18 LEU HD12 H 45.713 7.488 4.226 1.00 . A A . 18 LEU HD12 1 1
11 10325 1 1 18 LEU HD13 H 46.907 8.659 3.556 1.00 . A A . 18 LEU HD13 1 1
11 10326 1 1 18 LEU HD21 H 50.000 6.728 4.473 1.00 . A A . 18 LEU HD21 1 1
11 10327 1 1 18 LEU HD22 H 49.307 8.025 5.517 1.00 . A A . 18 LEU HD22 1 1
11 10328 1 1 18 LEU HD23 H 49.359 8.231 3.726 1.00 . A A . 18 LEU HD23 1 1
11 10329 1 1 18 LEU HG H 47.765 6.325 3.453 1.00 . A A . 18 LEU HG 1 1
11 10330 1 1 18 LEU N N 47.732 3.601 4.461 1.00 . A A . 18 LEU N 1 1
11 10331 1 1 18 LEU O O 49.498 4.417 7.459 1.00 . A A . 18 LEU O 1 1
11 10332 1 1 19 GLU C C 48.921 1.111 8.388 1.00 . A A . 19 GLU C 1 1
11 10333 1 1 19 GLU CA C 48.001 2.295 8.471 1.00 . A A . 19 GLU CA 1 1
11 10334 1 1 19 GLU CB C 46.653 1.842 9.062 1.00 . A A . 19 GLU CB 1 1
11 10335 1 1 19 GLU CD C 46.370 3.928 10.467 1.00 . A A . 19 GLU CD 1 1
11 10336 1 1 19 GLU CG C 45.730 3.023 9.412 1.00 . A A . 19 GLU CG 1 1
11 10337 1 1 19 GLU H H 47.197 2.448 6.546 1.00 . A A . 19 GLU H 1 1
11 10338 1 1 19 GLU HA H 48.427 3.008 9.159 1.00 . A A . 19 GLU HA 1 1
11 10339 1 1 19 GLU HB2 H 46.133 1.185 8.330 1.00 . A A . 19 GLU HB2 1 1
11 10340 1 1 19 GLU HB3 H 46.823 1.249 9.989 1.00 . A A . 19 GLU HB3 1 1
11 10341 1 1 19 GLU HG2 H 45.502 3.615 8.502 1.00 . A A . 19 GLU HG2 1 1
11 10342 1 1 19 GLU HG3 H 44.784 2.621 9.817 1.00 . A A . 19 GLU HG3 1 1
11 10343 1 1 19 GLU N N 47.859 2.888 7.156 1.00 . A A . 19 GLU N 1 1
11 10344 1 1 19 GLU O O 49.482 0.670 9.390 1.00 . A A . 19 GLU O 1 1
11 10345 1 1 19 GLU OE1 O 46.617 5.123 10.152 1.00 . A A . 19 GLU OE1 1 1
11 10346 1 1 19 GLU OE2 O 46.620 3.435 11.599 1.00 . A A . 19 GLU OE2 1 1
11 10347 1 1 20 TYR C C 51.344 -0.058 6.659 1.00 . A A . 20 TYR C 1 1
11 10348 1 1 20 TYR CA C 49.947 -0.537 6.835 1.00 . A A . 20 TYR CA 1 1
11 10349 1 1 20 TYR CB C 49.570 -1.118 5.458 1.00 . A A . 20 TYR CB 1 1
11 10350 1 1 20 TYR CD1 C 47.377 -2.017 6.435 1.00 . A A . 20 TYR CD1 1 1
11 10351 1 1 20 TYR CD2 C 48.560 -3.320 4.784 1.00 . A A . 20 TYR CD2 1 1
11 10352 1 1 20 TYR CE1 C 46.380 -2.997 6.497 1.00 . A A . 20 TYR CE1 1 1
11 10353 1 1 20 TYR CE2 C 47.565 -4.302 4.835 1.00 . A A . 20 TYR CE2 1 1
11 10354 1 1 20 TYR CG C 48.468 -2.150 5.557 1.00 . A A . 20 TYR CG 1 1
11 10355 1 1 20 TYR CZ C 46.464 -4.135 5.685 1.00 . A A . 20 TYR CZ 1 1
11 10356 1 1 20 TYR H H 48.639 0.989 6.372 1.00 . A A . 20 TYR H 1 1
11 10357 1 1 20 TYR HA H 49.918 -1.274 7.626 1.00 . A A . 20 TYR HA 1 1
11 10358 1 1 20 TYR HB2 H 49.320 -0.276 4.779 1.00 . A A . 20 TYR HB2 1 1
11 10359 1 1 20 TYR HB3 H 50.418 -1.610 4.964 1.00 . A A . 20 TYR HB3 1 1
11 10360 1 1 20 TYR HD1 H 47.291 -1.135 7.052 1.00 . A A . 20 TYR HD1 1 1
11 10361 1 1 20 TYR HD2 H 49.417 -3.460 4.143 1.00 . A A . 20 TYR HD2 1 1
11 10362 1 1 20 TYR HE1 H 45.545 -2.865 7.169 1.00 . A A . 20 TYR HE1 1 1
11 10363 1 1 20 TYR HE2 H 47.651 -5.184 4.216 1.00 . A A . 20 TYR HE2 1 1
11 10364 1 1 20 TYR HH H 44.779 -4.819 6.351 1.00 . A A . 20 TYR HH 1 1
11 10365 1 1 20 TYR N N 49.107 0.590 7.157 1.00 . A A . 20 TYR N 1 1
11 10366 1 1 20 TYR O O 52.288 -0.845 6.717 1.00 . A A . 20 TYR O 1 1
11 10367 1 1 20 TYR OH O 45.447 -5.114 5.728 1.00 . A A . 20 TYR OH 1 1
11 10368 1 1 21 CYS C C 53.625 1.880 7.394 1.00 . A A . 21 CYS C 1 1
11 10369 1 1 21 CYS CA C 52.769 1.872 6.149 1.00 . A A . 21 CYS CA 1 1
11 10370 1 1 21 CYS CB C 52.719 3.352 5.691 1.00 . A A . 21 CYS CB 1 1
11 10371 1 1 21 CYS H H 50.664 1.823 6.371 1.00 . A A . 21 CYS H 1 1
11 10372 1 1 21 CYS HA H 53.193 1.242 5.379 1.00 . A A . 21 CYS HA 1 1
11 10373 1 1 21 CYS HB2 H 52.118 3.942 6.416 1.00 . A A . 21 CYS HB2 1 1
11 10374 1 1 21 CYS HB3 H 53.748 3.776 5.701 1.00 . A A . 21 CYS HB3 1 1
11 10375 1 1 21 CYS HG H 52.243 4.878 3.994 1.00 . A A . 21 CYS HG 1 1
11 10376 1 1 21 CYS N N 51.489 1.263 6.419 1.00 . A A . 21 CYS N 1 1
11 10377 1 1 21 CYS O O 54.851 1.923 7.311 1.00 . A A . 21 CYS O 1 1
11 10378 1 1 21 CYS SG S 52.078 3.564 4.015 1.00 . A A . 21 CYS SG 1 1
11 10379 1 1 22 ALA C C 54.304 0.483 10.136 1.00 . A A . 22 ALA C 1 1
11 10380 1 1 22 ALA CA C 53.558 1.772 9.893 1.00 . A A . 22 ALA CA 1 1
11 10381 1 1 22 ALA CB C 52.476 1.912 10.980 1.00 . A A . 22 ALA CB 1 1
11 10382 1 1 22 ALA H H 51.967 1.782 8.585 1.00 . A A . 22 ALA H 1 1
11 10383 1 1 22 ALA HA H 54.257 2.592 9.967 1.00 . A A . 22 ALA HA 1 1
11 10384 1 1 22 ALA HB1 H 52.930 1.943 11.993 1.00 . A A . 22 ALA HB1 1 1
11 10385 1 1 22 ALA HB2 H 51.756 1.067 10.932 1.00 . A A . 22 ALA HB2 1 1
11 10386 1 1 22 ALA HB3 H 51.910 2.855 10.821 1.00 . A A . 22 ALA HB3 1 1
11 10387 1 1 22 ALA N N 52.964 1.817 8.578 1.00 . A A . 22 ALA N 1 1
11 10388 1 1 22 ALA O O 55.110 0.392 11.060 1.00 . A A . 22 ALA O 1 1
11 10389 1 1 23 LYS C C 55.898 -1.447 8.144 1.00 . A A . 23 LYS C 1 1
11 10390 1 1 23 LYS CA C 54.841 -1.736 9.175 1.00 . A A . 23 LYS CA 1 1
11 10391 1 1 23 LYS CB C 53.976 -2.955 8.815 1.00 . A A . 23 LYS CB 1 1
11 10392 1 1 23 LYS CD C 55.524 -4.965 8.214 1.00 . A A . 23 LYS CD 1 1
11 10393 1 1 23 LYS CE C 54.813 -5.390 6.920 1.00 . A A . 23 LYS CE 1 1
11 10394 1 1 23 LYS CG C 54.604 -4.292 9.244 1.00 . A A . 23 LYS CG 1 1
11 10395 1 1 23 LYS H H 53.410 -0.415 8.533 1.00 . A A . 23 LYS H 1 1
11 10396 1 1 23 LYS HA H 55.292 -1.962 10.130 1.00 . A A . 23 LYS HA 1 1
11 10397 1 1 23 LYS HB2 H 53.038 -2.857 9.412 1.00 . A A . 23 LYS HB2 1 1
11 10398 1 1 23 LYS HB3 H 53.674 -2.949 7.750 1.00 . A A . 23 LYS HB3 1 1
11 10399 1 1 23 LYS HD2 H 56.353 -4.266 7.977 1.00 . A A . 23 LYS HD2 1 1
11 10400 1 1 23 LYS HD3 H 55.968 -5.868 8.692 1.00 . A A . 23 LYS HD3 1 1
11 10401 1 1 23 LYS HE2 H 53.977 -6.084 7.149 1.00 . A A . 23 LYS HE2 1 1
11 10402 1 1 23 LYS HE3 H 54.421 -4.508 6.373 1.00 . A A . 23 LYS HE3 1 1
11 10403 1 1 23 LYS HG2 H 55.174 -4.133 10.186 1.00 . A A . 23 LYS HG2 1 1
11 10404 1 1 23 LYS HG3 H 53.774 -4.977 9.491 1.00 . A A . 23 LYS HG3 1 1
11 10405 1 1 23 LYS HZ1 H 55.241 -6.376 5.145 1.00 . A A . 23 LYS HZ1 1 1
11 10406 1 1 23 LYS HZ2 H 56.116 -6.944 6.483 1.00 . A A . 23 LYS HZ2 1 1
11 10407 1 1 23 LYS HZ3 H 56.533 -5.464 5.763 1.00 . A A . 23 LYS HZ3 1 1
11 10408 1 1 23 LYS N N 54.072 -0.528 9.265 1.00 . A A . 23 LYS N 1 1
11 10409 1 1 23 LYS NZ N 55.744 -6.096 6.011 1.00 . A A . 23 LYS NZ 1 1
11 10410 1 1 23 LYS O O 55.804 -1.833 6.979 1.00 . A A . 23 LYS O 1 1
11 10411 1 1 24 ASN C C 58.952 -1.319 7.321 1.00 . A A . 24 ASN C 1 1
11 10412 1 1 24 ASN CA C 58.047 -0.214 7.830 1.00 . A A . 24 ASN CA 1 1
11 10413 1 1 24 ASN CB C 58.897 0.842 8.591 1.00 . A A . 24 ASN CB 1 1
11 10414 1 1 24 ASN CG C 58.027 2.037 9.010 1.00 . A A . 24 ASN CG 1 1
11 10415 1 1 24 ASN H H 56.914 -0.387 9.541 1.00 . A A . 24 ASN H 1 1
11 10416 1 1 24 ASN HA H 57.615 0.258 6.963 1.00 . A A . 24 ASN HA 1 1
11 10417 1 1 24 ASN HB2 H 59.336 0.394 9.506 1.00 . A A . 24 ASN HB2 1 1
11 10418 1 1 24 ASN HB3 H 59.728 1.200 7.950 1.00 . A A . 24 ASN HB3 1 1
11 10419 1 1 24 ASN HD21 H 57.178 3.749 8.246 1.00 . A A . 24 ASN HD21 1 1
11 10420 1 1 24 ASN HD22 H 58.098 2.821 7.108 1.00 . A A . 24 ASN HD22 1 1
11 10421 1 1 24 ASN N N 56.924 -0.695 8.595 1.00 . A A . 24 ASN N 1 1
11 10422 1 1 24 ASN ND2 N 57.742 2.951 8.034 1.00 . A A . 24 ASN ND2 1 1
11 10423 1 1 24 ASN O O 59.227 -1.268 6.123 1.00 . A A . 24 ASN O 1 1
11 10424 1 1 24 ASN OD1 O 57.626 2.143 10.175 1.00 . A A . 24 ASN OD1 1 1
11 10425 1 1 25 PRO C C 59.599 -4.180 6.496 1.00 . A A . 25 PRO C 1 1
11 10426 1 1 25 PRO CA C 60.316 -3.369 7.528 1.00 . A A . 25 PRO CA 1 1
11 10427 1 1 25 PRO CB C 60.647 -4.289 8.717 1.00 . A A . 25 PRO CB 1 1
11 10428 1 1 25 PRO CD C 59.370 -2.431 9.522 1.00 . A A . 25 PRO CD 1 1
11 10429 1 1 25 PRO CG C 59.647 -3.903 9.813 1.00 . A A . 25 PRO CG 1 1
11 10430 1 1 25 PRO HA H 61.188 -2.914 7.084 1.00 . A A . 25 PRO HA 1 1
11 10431 1 1 25 PRO HB2 H 60.567 -5.370 8.456 1.00 . A A . 25 PRO HB2 1 1
11 10432 1 1 25 PRO HB3 H 61.679 -4.070 9.068 1.00 . A A . 25 PRO HB3 1 1
11 10433 1 1 25 PRO HD2 H 58.379 -2.123 9.905 1.00 . A A . 25 PRO HD2 1 1
11 10434 1 1 25 PRO HD3 H 60.167 -1.790 9.957 1.00 . A A . 25 PRO HD3 1 1
11 10435 1 1 25 PRO HG2 H 58.709 -4.486 9.678 1.00 . A A . 25 PRO HG2 1 1
11 10436 1 1 25 PRO HG3 H 60.048 -4.071 10.832 1.00 . A A . 25 PRO HG3 1 1
11 10437 1 1 25 PRO N N 59.445 -2.330 8.066 1.00 . A A . 25 PRO N 1 1
11 10438 1 1 25 PRO O O 58.411 -4.433 6.684 1.00 . A A . 25 PRO O 1 1
11 10439 1 1 26 SER C C 58.660 -4.450 3.665 1.00 . A A . 26 SER C 1 1
11 10440 1 1 26 SER CA C 59.738 -5.293 4.292 1.00 . A A . 26 SER CA 1 1
11 10441 1 1 26 SER CB C 59.258 -6.713 4.672 1.00 . A A . 26 SER CB 1 1
11 10442 1 1 26 SER H H 61.262 -4.331 5.279 1.00 . A A . 26 SER H 1 1
11 10443 1 1 26 SER HA H 60.527 -5.385 3.559 1.00 . A A . 26 SER HA 1 1
11 10444 1 1 26 SER HB2 H 58.612 -6.668 5.575 1.00 . A A . 26 SER HB2 1 1
11 10445 1 1 26 SER HB3 H 58.705 -7.177 3.830 1.00 . A A . 26 SER HB3 1 1
11 10446 1 1 26 SER HG H 60.659 -7.277 5.860 1.00 . A A . 26 SER HG 1 1
11 10447 1 1 26 SER N N 60.301 -4.563 5.398 1.00 . A A . 26 SER N 1 1
11 10448 1 1 26 SER O O 57.477 -4.784 3.682 1.00 . A A . 26 SER O 1 1
11 10449 1 1 26 SER OG O 60.370 -7.541 4.983 1.00 . A A . 26 SER OG 1 1
11 10450 1 1 27 TYR C C 57.716 -2.730 1.214 1.00 . A A . 27 TYR C 1 1
11 10451 1 1 27 TYR CA C 58.275 -2.265 2.526 1.00 . A A . 27 TYR CA 1 1
11 10452 1 1 27 TYR CB C 59.062 -0.939 2.316 1.00 . A A . 27 TYR CB 1 1
11 10453 1 1 27 TYR CD1 C 60.994 -1.824 0.878 1.00 . A A . 27 TYR CD1 1 1
11 10454 1 1 27 TYR CD2 C 59.787 0.140 0.152 1.00 . A A . 27 TYR CD2 1 1
11 10455 1 1 27 TYR CE1 C 61.739 -1.807 -0.307 1.00 . A A . 27 TYR CE1 1 1
11 10456 1 1 27 TYR CE2 C 60.524 0.158 -1.037 1.00 . A A . 27 TYR CE2 1 1
11 10457 1 1 27 TYR CG C 59.988 -0.868 1.111 1.00 . A A . 27 TYR CG 1 1
11 10458 1 1 27 TYR CZ C 61.500 -0.819 -1.271 1.00 . A A . 27 TYR CZ 1 1
11 10459 1 1 27 TYR H H 60.074 -3.079 3.120 1.00 . A A . 27 TYR H 1 1
11 10460 1 1 27 TYR HA H 57.461 -2.077 3.209 1.00 . A A . 27 TYR HA 1 1
11 10461 1 1 27 TYR HB2 H 58.304 -0.138 2.199 1.00 . A A . 27 TYR HB2 1 1
11 10462 1 1 27 TYR HB3 H 59.662 -0.735 3.226 1.00 . A A . 27 TYR HB3 1 1
11 10463 1 1 27 TYR HD1 H 61.167 -2.611 1.594 1.00 . A A . 27 TYR HD1 1 1
11 10464 1 1 27 TYR HD2 H 59.043 0.906 0.323 1.00 . A A . 27 TYR HD2 1 1
11 10465 1 1 27 TYR HE1 H 62.493 -2.562 -0.474 1.00 . A A . 27 TYR HE1 1 1
11 10466 1 1 27 TYR HE2 H 60.343 0.941 -1.759 1.00 . A A . 27 TYR HE2 1 1
11 10467 1 1 27 TYR HH H 61.938 -0.063 -3.000 1.00 . A A . 27 TYR HH 1 1
11 10468 1 1 27 TYR N N 59.101 -3.293 3.115 1.00 . A A . 27 TYR N 1 1
11 10469 1 1 27 TYR O O 56.677 -2.268 0.751 1.00 . A A . 27 TYR O 1 1
11 10470 1 1 27 TYR OH O 62.245 -0.802 -2.471 1.00 . A A . 27 TYR OH 1 1
11 10471 1 1 28 GLU C C 56.931 -5.144 -0.534 1.00 . A A . 28 GLU C 1 1
11 10472 1 1 28 GLU CA C 58.218 -4.369 -0.613 1.00 . A A . 28 GLU CA 1 1
11 10473 1 1 28 GLU CB C 59.394 -5.325 -0.936 1.00 . A A . 28 GLU CB 1 1
11 10474 1 1 28 GLU CD C 61.075 -7.003 -0.112 1.00 . A A . 28 GLU CD 1 1
11 10475 1 1 28 GLU CG C 60.060 -5.944 0.314 1.00 . A A . 28 GLU CG 1 1
11 10476 1 1 28 GLU H H 59.302 -3.956 1.066 1.00 . A A . 28 GLU H 1 1
11 10477 1 1 28 GLU HA H 58.129 -3.627 -1.393 1.00 . A A . 28 GLU HA 1 1
11 10478 1 1 28 GLU HB2 H 59.057 -6.118 -1.638 1.00 . A A . 28 GLU HB2 1 1
11 10479 1 1 28 GLU HB3 H 60.178 -4.734 -1.462 1.00 . A A . 28 GLU HB3 1 1
11 10480 1 1 28 GLU HG2 H 60.589 -5.147 0.882 1.00 . A A . 28 GLU HG2 1 1
11 10481 1 1 28 GLU HG3 H 59.312 -6.402 0.994 1.00 . A A . 28 GLU HG3 1 1
11 10482 1 1 28 GLU N N 58.459 -3.680 0.615 1.00 . A A . 28 GLU N 1 1
11 10483 1 1 28 GLU O O 56.216 -5.244 -1.520 1.00 . A A . 28 GLU O 1 1
11 10484 1 1 28 GLU OE1 O 60.646 -8.030 -0.703 1.00 . A A . 28 GLU OE1 1 1
11 10485 1 1 28 GLU OE2 O 62.290 -6.799 0.150 1.00 . A A . 28 GLU OE2 1 1
11 10486 1 1 29 GLU C C 54.159 -5.487 0.887 1.00 . A A . 29 GLU C 1 1
11 10487 1 1 29 GLU CA C 55.349 -6.416 0.852 1.00 . A A . 29 GLU CA 1 1
11 10488 1 1 29 GLU CB C 55.385 -7.236 2.157 1.00 . A A . 29 GLU CB 1 1
11 10489 1 1 29 GLU CD C 56.552 -9.099 3.431 1.00 . A A . 29 GLU CD 1 1
11 10490 1 1 29 GLU CG C 56.457 -8.341 2.105 1.00 . A A . 29 GLU CG 1 1
11 10491 1 1 29 GLU H H 57.153 -5.584 1.461 1.00 . A A . 29 GLU H 1 1
11 10492 1 1 29 GLU HA H 55.224 -7.096 0.021 1.00 . A A . 29 GLU HA 1 1
11 10493 1 1 29 GLU HB2 H 55.592 -6.553 3.010 1.00 . A A . 29 GLU HB2 1 1
11 10494 1 1 29 GLU HB3 H 54.394 -7.715 2.325 1.00 . A A . 29 GLU HB3 1 1
11 10495 1 1 29 GLU HG2 H 56.202 -9.060 1.297 1.00 . A A . 29 GLU HG2 1 1
11 10496 1 1 29 GLU HG3 H 57.447 -7.895 1.866 1.00 . A A . 29 GLU HG3 1 1
11 10497 1 1 29 GLU N N 56.574 -5.679 0.654 1.00 . A A . 29 GLU N 1 1
11 10498 1 1 29 GLU O O 53.083 -5.848 0.418 1.00 . A A . 29 GLU O 1 1
11 10499 1 1 29 GLU OE1 O 55.758 -8.802 4.364 1.00 . A A . 29 GLU OE1 1 1
11 10500 1 1 29 GLU OE2 O 57.434 -9.994 3.525 1.00 . A A . 29 GLU OE2 1 1
11 10501 1 1 30 ALA C C 53.144 -2.491 0.218 1.00 . A A . 30 ALA C 1 1
11 10502 1 1 30 ALA CA C 53.294 -3.255 1.512 1.00 . A A . 30 ALA CA 1 1
11 10503 1 1 30 ALA CB C 53.581 -2.228 2.623 1.00 . A A . 30 ALA CB 1 1
11 10504 1 1 30 ALA H H 55.224 -3.975 1.784 1.00 . A A . 30 ALA H 1 1
11 10505 1 1 30 ALA HA H 52.359 -3.751 1.732 1.00 . A A . 30 ALA HA 1 1
11 10506 1 1 30 ALA HB1 H 54.527 -1.681 2.423 1.00 . A A . 30 ALA HB1 1 1
11 10507 1 1 30 ALA HB2 H 53.683 -2.749 3.600 1.00 . A A . 30 ALA HB2 1 1
11 10508 1 1 30 ALA HB3 H 52.754 -1.492 2.710 1.00 . A A . 30 ALA HB3 1 1
11 10509 1 1 30 ALA N N 54.337 -4.254 1.423 1.00 . A A . 30 ALA N 1 1
11 10510 1 1 30 ALA O O 52.162 -1.783 0.026 1.00 . A A . 30 ALA O 1 1
11 10511 1 1 31 TYR C C 53.329 -3.015 -2.898 1.00 . A A . 31 TYR C 1 1
11 10512 1 1 31 TYR CA C 54.088 -2.053 -2.036 1.00 . A A . 31 TYR CA 1 1
11 10513 1 1 31 TYR CB C 55.559 -1.865 -2.537 1.00 . A A . 31 TYR CB 1 1
11 10514 1 1 31 TYR CD1 C 54.969 -1.002 -4.852 1.00 . A A . 31 TYR CD1 1 1
11 10515 1 1 31 TYR CD2 C 56.914 -2.408 -4.604 1.00 . A A . 31 TYR CD2 1 1
11 10516 1 1 31 TYR CE1 C 55.154 -0.975 -6.238 1.00 . A A . 31 TYR CE1 1 1
11 10517 1 1 31 TYR CE2 C 57.130 -2.358 -5.987 1.00 . A A . 31 TYR CE2 1 1
11 10518 1 1 31 TYR CG C 55.815 -1.748 -4.023 1.00 . A A . 31 TYR CG 1 1
11 10519 1 1 31 TYR CZ C 56.240 -1.652 -6.809 1.00 . A A . 31 TYR CZ 1 1
11 10520 1 1 31 TYR H H 54.928 -3.167 -0.509 1.00 . A A . 31 TYR H 1 1
11 10521 1 1 31 TYR HA H 53.544 -1.115 -2.034 1.00 . A A . 31 TYR HA 1 1
11 10522 1 1 31 TYR HB2 H 56.007 -0.982 -2.065 1.00 . A A . 31 TYR HB2 1 1
11 10523 1 1 31 TYR HB3 H 56.137 -2.715 -2.156 1.00 . A A . 31 TYR HB3 1 1
11 10524 1 1 31 TYR HD1 H 54.145 -0.472 -4.411 1.00 . A A . 31 TYR HD1 1 1
11 10525 1 1 31 TYR HD2 H 57.585 -2.980 -3.980 1.00 . A A . 31 TYR HD2 1 1
11 10526 1 1 31 TYR HE1 H 54.450 -0.436 -6.858 1.00 . A A . 31 TYR HE1 1 1
11 10527 1 1 31 TYR HE2 H 57.971 -2.883 -6.415 1.00 . A A . 31 TYR HE2 1 1
11 10528 1 1 31 TYR HH H 55.733 -1.099 -8.595 1.00 . A A . 31 TYR HH 1 1
11 10529 1 1 31 TYR N N 54.114 -2.624 -0.710 1.00 . A A . 31 TYR N 1 1
11 10530 1 1 31 TYR O O 52.309 -2.658 -3.471 1.00 . A A . 31 TYR O 1 1
11 10531 1 1 31 TYR OH O 56.435 -1.628 -8.207 1.00 . A A . 31 TYR OH 1 1
11 10532 1 1 32 LEU C C 52.044 -5.777 -3.787 1.00 . A A . 32 LEU C 1 1
11 10533 1 1 32 LEU CA C 53.432 -5.230 -4.000 1.00 . A A . 32 LEU CA 1 1
11 10534 1 1 32 LEU CB C 54.430 -6.403 -4.006 1.00 . A A . 32 LEU CB 1 1
11 10535 1 1 32 LEU CD1 C 56.893 -7.052 -4.110 1.00 . A A . 32 LEU CD1 1 1
11 10536 1 1 32 LEU CD2 C 55.878 -5.705 -6.011 1.00 . A A . 32 LEU CD2 1 1
11 10537 1 1 32 LEU CG C 55.843 -5.991 -4.497 1.00 . A A . 32 LEU CG 1 1
11 10538 1 1 32 LEU H H 54.633 -4.514 -2.476 1.00 . A A . 32 LEU H 1 1
11 10539 1 1 32 LEU HA H 53.442 -4.740 -4.963 1.00 . A A . 32 LEU HA 1 1
11 10540 1 1 32 LEU HB2 H 54.516 -6.795 -2.967 1.00 . A A . 32 LEU HB2 1 1
11 10541 1 1 32 LEU HB3 H 54.045 -7.226 -4.640 1.00 . A A . 32 LEU HB3 1 1
11 10542 1 1 32 LEU HD11 H 56.676 -8.013 -4.623 1.00 . A A . 32 LEU HD11 1 1
11 10543 1 1 32 LEU HD12 H 56.887 -7.229 -3.013 1.00 . A A . 32 LEU HD12 1 1
11 10544 1 1 32 LEU HD13 H 57.909 -6.712 -4.404 1.00 . A A . 32 LEU HD13 1 1
11 10545 1 1 32 LEU HD21 H 55.194 -4.872 -6.273 1.00 . A A . 32 LEU HD21 1 1
11 10546 1 1 32 LEU HD22 H 55.576 -6.609 -6.581 1.00 . A A . 32 LEU HD22 1 1
11 10547 1 1 32 LEU HD23 H 56.906 -5.420 -6.320 1.00 . A A . 32 LEU HD23 1 1
11 10548 1 1 32 LEU HG H 56.122 -5.036 -3.976 1.00 . A A . 32 LEU HG 1 1
11 10549 1 1 32 LEU N N 53.833 -4.257 -3.012 1.00 . A A . 32 LEU N 1 1
11 10550 1 1 32 LEU O O 51.393 -6.192 -4.744 1.00 . A A . 32 LEU O 1 1
11 10551 1 1 33 LYS C C 49.198 -5.213 -2.762 1.00 . A A . 33 LYS C 1 1
11 10552 1 1 33 LYS CA C 50.208 -6.161 -2.156 1.00 . A A . 33 LYS CA 1 1
11 10553 1 1 33 LYS CB C 50.005 -6.167 -0.618 1.00 . A A . 33 LYS CB 1 1
11 10554 1 1 33 LYS CD C 47.866 -5.513 0.600 1.00 . A A . 33 LYS CD 1 1
11 10555 1 1 33 LYS CE C 46.403 -5.826 0.929 1.00 . A A . 33 LYS CE 1 1
11 10556 1 1 33 LYS CG C 48.614 -6.630 -0.140 1.00 . A A . 33 LYS CG 1 1
11 10557 1 1 33 LYS H H 52.133 -5.441 -1.784 1.00 . A A . 33 LYS H 1 1
11 10558 1 1 33 LYS HA H 50.038 -7.154 -2.548 1.00 . A A . 33 LYS HA 1 1
11 10559 1 1 33 LYS HB2 H 50.755 -6.838 -0.157 1.00 . A A . 33 LYS HB2 1 1
11 10560 1 1 33 LYS HB3 H 50.210 -5.151 -0.216 1.00 . A A . 33 LYS HB3 1 1
11 10561 1 1 33 LYS HD2 H 48.423 -5.282 1.536 1.00 . A A . 33 LYS HD2 1 1
11 10562 1 1 33 LYS HD3 H 47.891 -4.613 -0.055 1.00 . A A . 33 LYS HD3 1 1
11 10563 1 1 33 LYS HE2 H 45.814 -5.858 -0.010 1.00 . A A . 33 LYS HE2 1 1
11 10564 1 1 33 LYS HE3 H 46.313 -6.789 1.471 1.00 . A A . 33 LYS HE3 1 1
11 10565 1 1 33 LYS HG2 H 48.010 -6.972 -1.007 1.00 . A A . 33 LYS HG2 1 1
11 10566 1 1 33 LYS HG3 H 48.733 -7.496 0.548 1.00 . A A . 33 LYS HG3 1 1
11 10567 1 1 33 LYS HZ1 H 46.323 -4.717 2.682 1.00 . A A . 33 LYS HZ1 1 1
11 10568 1 1 33 LYS HZ2 H 44.809 -4.995 1.967 1.00 . A A . 33 LYS HZ2 1 1
11 10569 1 1 33 LYS HZ3 H 45.869 -3.853 1.293 1.00 . A A . 33 LYS HZ3 1 1
11 10570 1 1 33 LYS N N 51.552 -5.759 -2.526 1.00 . A A . 33 LYS N 1 1
11 10571 1 1 33 LYS NZ N 45.806 -4.769 1.781 1.00 . A A . 33 LYS NZ 1 1
11 10572 1 1 33 LYS O O 48.203 -5.637 -3.348 1.00 . A A . 33 LYS O 1 1
11 10573 1 1 34 PHE C C 48.870 -2.616 -4.552 1.00 . A A . 34 PHE C 1 1
11 10574 1 1 34 PHE CA C 48.610 -2.827 -3.086 1.00 . A A . 34 PHE CA 1 1
11 10575 1 1 34 PHE CB C 48.897 -1.504 -2.326 1.00 . A A . 34 PHE CB 1 1
11 10576 1 1 34 PHE CD1 C 49.069 -2.263 0.054 1.00 . A A . 34 PHE CD1 1 1
11 10577 1 1 34 PHE CD2 C 47.119 -0.985 -0.582 1.00 . A A . 34 PHE CD2 1 1
11 10578 1 1 34 PHE CE1 C 48.591 -2.358 1.360 1.00 . A A . 34 PHE CE1 1 1
11 10579 1 1 34 PHE CE2 C 46.640 -1.069 0.734 1.00 . A A . 34 PHE CE2 1 1
11 10580 1 1 34 PHE CG C 48.344 -1.583 -0.932 1.00 . A A . 34 PHE CG 1 1
11 10581 1 1 34 PHE CZ C 47.380 -1.753 1.708 1.00 . A A . 34 PHE CZ 1 1
11 10582 1 1 34 PHE H H 50.296 -3.592 -2.172 1.00 . A A . 34 PHE H 1 1
11 10583 1 1 34 PHE HA H 47.574 -3.113 -2.961 1.00 . A A . 34 PHE HA 1 1
11 10584 1 1 34 PHE HB2 H 49.990 -1.317 -2.256 1.00 . A A . 34 PHE HB2 1 1
11 10585 1 1 34 PHE HB3 H 48.436 -0.635 -2.827 1.00 . A A . 34 PHE HB3 1 1
11 10586 1 1 34 PHE HD1 H 50.002 -2.735 -0.202 1.00 . A A . 34 PHE HD1 1 1
11 10587 1 1 34 PHE HD2 H 46.551 -0.447 -1.326 1.00 . A A . 34 PHE HD2 1 1
11 10588 1 1 34 PHE HE1 H 49.148 -2.946 2.071 1.00 . A A . 34 PHE HE1 1 1
11 10589 1 1 34 PHE HE2 H 45.707 -0.594 0.998 1.00 . A A . 34 PHE HE2 1 1
11 10590 1 1 34 PHE HZ H 47.028 -1.812 2.728 1.00 . A A . 34 PHE HZ 1 1
11 10591 1 1 34 PHE N N 49.464 -3.895 -2.630 1.00 . A A . 34 PHE N 1 1
11 10592 1 1 34 PHE O O 48.136 -3.116 -5.403 1.00 . A A . 34 PHE O 1 1
11 10593 1 1 35 GLY C C 51.290 -0.571 -6.173 1.00 . A A . 35 GLY C 1 1
11 10594 1 1 35 GLY CA C 50.567 -1.860 -6.152 1.00 . A A . 35 GLY CA 1 1
11 10595 1 1 35 GLY H H 50.443 -1.367 -4.155 1.00 . A A . 35 GLY H 1 1
11 10596 1 1 35 GLY HA2 H 51.277 -2.673 -6.196 1.00 . A A . 35 GLY HA2 1 1
11 10597 1 1 35 GLY HA3 H 49.828 -1.852 -6.930 1.00 . A A . 35 GLY HA3 1 1
11 10598 1 1 35 GLY N N 49.945 -1.869 -4.861 1.00 . A A . 35 GLY N 1 1
11 10599 1 1 35 GLY O O 52.049 -0.275 -5.260 1.00 . A A . 35 GLY O 1 1
11 10600 1 1 36 ASP C C 51.316 2.600 -6.431 1.00 . A A . 36 ASP C 1 1
11 10601 1 1 36 ASP CA C 51.692 1.530 -7.434 1.00 . A A . 36 ASP CA 1 1
11 10602 1 1 36 ASP CB C 51.466 2.071 -8.875 1.00 . A A . 36 ASP CB 1 1
11 10603 1 1 36 ASP CG C 49.989 2.334 -9.203 1.00 . A A . 36 ASP CG 1 1
11 10604 1 1 36 ASP H H 50.354 0.020 -7.889 1.00 . A A . 36 ASP H 1 1
11 10605 1 1 36 ASP HA H 52.752 1.350 -7.324 1.00 . A A . 36 ASP HA 1 1
11 10606 1 1 36 ASP HB2 H 52.044 3.009 -9.008 1.00 . A A . 36 ASP HB2 1 1
11 10607 1 1 36 ASP HB3 H 51.861 1.330 -9.603 1.00 . A A . 36 ASP HB3 1 1
11 10608 1 1 36 ASP N N 51.030 0.265 -7.202 1.00 . A A . 36 ASP N 1 1
11 10609 1 1 36 ASP O O 51.769 3.732 -6.553 1.00 . A A . 36 ASP O 1 1
11 10610 1 1 36 ASP OD1 O 49.619 3.532 -9.327 1.00 . A A . 36 ASP OD1 1 1
11 10611 1 1 36 ASP OD2 O 49.220 1.345 -9.341 1.00 . A A . 36 ASP OD2 1 1
11 10612 1 1 37 LYS C C 51.244 3.535 -3.472 1.00 . A A . 37 LYS C 1 1
11 10613 1 1 37 LYS CA C 50.073 3.046 -4.295 1.00 . A A . 37 LYS CA 1 1
11 10614 1 1 37 LYS CB C 49.109 2.246 -3.393 1.00 . A A . 37 LYS CB 1 1
11 10615 1 1 37 LYS CD C 47.496 4.211 -2.784 1.00 . A A . 37 LYS CD 1 1
11 10616 1 1 37 LYS CE C 46.334 3.757 -3.680 1.00 . A A . 37 LYS CE 1 1
11 10617 1 1 37 LYS CG C 48.397 3.061 -2.296 1.00 . A A . 37 LYS CG 1 1
11 10618 1 1 37 LYS H H 50.153 1.306 -5.388 1.00 . A A . 37 LYS H 1 1
11 10619 1 1 37 LYS HA H 49.541 3.887 -4.695 1.00 . A A . 37 LYS HA 1 1
11 10620 1 1 37 LYS HB2 H 48.337 1.768 -4.035 1.00 . A A . 37 LYS HB2 1 1
11 10621 1 1 37 LYS HB3 H 49.677 1.422 -2.914 1.00 . A A . 37 LYS HB3 1 1
11 10622 1 1 37 LYS HD2 H 47.077 4.714 -1.883 1.00 . A A . 37 LYS HD2 1 1
11 10623 1 1 37 LYS HD3 H 48.116 4.957 -3.327 1.00 . A A . 37 LYS HD3 1 1
11 10624 1 1 37 LYS HE2 H 46.713 3.307 -4.622 1.00 . A A . 37 LYS HE2 1 1
11 10625 1 1 37 LYS HE3 H 45.700 3.017 -3.148 1.00 . A A . 37 LYS HE3 1 1
11 10626 1 1 37 LYS HG2 H 47.771 2.359 -1.703 1.00 . A A . 37 LYS HG2 1 1
11 10627 1 1 37 LYS HG3 H 49.164 3.487 -1.614 1.00 . A A . 37 LYS HG3 1 1
11 10628 1 1 37 LYS HZ1 H 46.036 5.605 -4.573 1.00 . A A . 37 LYS HZ1 1 1
11 10629 1 1 37 LYS HZ2 H 45.081 5.338 -3.193 1.00 . A A . 37 LYS HZ2 1 1
11 10630 1 1 37 LYS HZ3 H 44.694 4.568 -4.657 1.00 . A A . 37 LYS HZ3 1 1
11 10631 1 1 37 LYS N N 50.500 2.240 -5.411 1.00 . A A . 37 LYS N 1 1
11 10632 1 1 37 LYS NZ N 45.472 4.903 -4.053 1.00 . A A . 37 LYS NZ 1 1
11 10633 1 1 37 LYS O O 51.263 4.684 -3.035 1.00 . A A . 37 LYS O 1 1
11 10634 1 1 38 LEU C C 54.371 3.886 -3.300 1.00 . A A . 38 LEU C 1 1
11 10635 1 1 38 LEU CA C 53.454 3.000 -2.499 1.00 . A A . 38 LEU CA 1 1
11 10636 1 1 38 LEU CB C 54.193 1.724 -1.981 1.00 . A A . 38 LEU CB 1 1
11 10637 1 1 38 LEU CD1 C 55.370 1.012 0.194 1.00 . A A . 38 LEU CD1 1 1
11 10638 1 1 38 LEU CD2 C 56.719 1.954 -1.736 1.00 . A A . 38 LEU CD2 1 1
11 10639 1 1 38 LEU CG C 55.369 1.984 -1.005 1.00 . A A . 38 LEU CG 1 1
11 10640 1 1 38 LEU H H 52.250 1.757 -3.671 1.00 . A A . 38 LEU H 1 1
11 10641 1 1 38 LEU HA H 53.154 3.611 -1.657 1.00 . A A . 38 LEU HA 1 1
11 10642 1 1 38 LEU HB2 H 53.483 1.045 -1.463 1.00 . A A . 38 LEU HB2 1 1
11 10643 1 1 38 LEU HB3 H 54.538 1.115 -2.826 1.00 . A A . 38 LEU HB3 1 1
11 10644 1 1 38 LEU HD11 H 55.507 -0.032 -0.151 1.00 . A A . 38 LEU HD11 1 1
11 10645 1 1 38 LEU HD12 H 54.411 1.076 0.749 1.00 . A A . 38 LEU HD12 1 1
11 10646 1 1 38 LEU HD13 H 56.197 1.264 0.891 1.00 . A A . 38 LEU HD13 1 1
11 10647 1 1 38 LEU HD21 H 56.722 2.700 -2.556 1.00 . A A . 38 LEU HD21 1 1
11 10648 1 1 38 LEU HD22 H 56.884 0.945 -2.170 1.00 . A A . 38 LEU HD22 1 1
11 10649 1 1 38 LEU HD23 H 57.543 2.190 -1.032 1.00 . A A . 38 LEU HD23 1 1
11 10650 1 1 38 LEU HG H 55.233 3.005 -0.581 1.00 . A A . 38 LEU HG 1 1
11 10651 1 1 38 LEU N N 52.271 2.671 -3.270 1.00 . A A . 38 LEU N 1 1
11 10652 1 1 38 LEU O O 55.084 4.705 -2.728 1.00 . A A . 38 LEU O 1 1
11 10653 1 1 39 LEU C C 54.724 6.008 -5.575 1.00 . A A . 39 LEU C 1 1
11 10654 1 1 39 LEU CA C 55.173 4.569 -5.527 1.00 . A A . 39 LEU CA 1 1
11 10655 1 1 39 LEU CB C 55.181 4.029 -6.971 1.00 . A A . 39 LEU CB 1 1
11 10656 1 1 39 LEU CD1 C 55.621 2.120 -8.567 1.00 . A A . 39 LEU CD1 1 1
11 10657 1 1 39 LEU CD2 C 57.077 2.333 -6.501 1.00 . A A . 39 LEU CD2 1 1
11 10658 1 1 39 LEU CG C 55.673 2.567 -7.096 1.00 . A A . 39 LEU CG 1 1
11 10659 1 1 39 LEU H H 53.736 3.131 -5.103 1.00 . A A . 39 LEU H 1 1
11 10660 1 1 39 LEU HA H 56.184 4.543 -5.149 1.00 . A A . 39 LEU HA 1 1
11 10661 1 1 39 LEU HB2 H 54.155 4.083 -7.394 1.00 . A A . 39 LEU HB2 1 1
11 10662 1 1 39 LEU HB3 H 55.831 4.678 -7.596 1.00 . A A . 39 LEU HB3 1 1
11 10663 1 1 39 LEU HD11 H 54.593 2.241 -8.967 1.00 . A A . 39 LEU HD11 1 1
11 10664 1 1 39 LEU HD12 H 55.917 1.055 -8.657 1.00 . A A . 39 LEU HD12 1 1
11 10665 1 1 39 LEU HD13 H 56.316 2.739 -9.172 1.00 . A A . 39 LEU HD13 1 1
11 10666 1 1 39 LEU HD21 H 57.085 2.531 -5.409 1.00 . A A . 39 LEU HD21 1 1
11 10667 1 1 39 LEU HD22 H 57.819 2.997 -6.992 1.00 . A A . 39 LEU HD22 1 1
11 10668 1 1 39 LEU HD23 H 57.386 1.278 -6.661 1.00 . A A . 39 LEU HD23 1 1
11 10669 1 1 39 LEU HG H 54.961 1.923 -6.530 1.00 . A A . 39 LEU HG 1 1
11 10670 1 1 39 LEU N N 54.342 3.780 -4.648 1.00 . A A . 39 LEU N 1 1
11 10671 1 1 39 LEU O O 55.545 6.917 -5.486 1.00 . A A . 39 LEU O 1 1
11 10672 1 1 40 GLU C C 52.882 8.312 -4.501 1.00 . A A . 40 GLU C 1 1
11 10673 1 1 40 GLU CA C 52.824 7.569 -5.809 1.00 . A A . 40 GLU CA 1 1
11 10674 1 1 40 GLU CB C 51.341 7.565 -6.262 1.00 . A A . 40 GLU CB 1 1
11 10675 1 1 40 GLU CD C 48.958 6.836 -5.817 1.00 . A A . 40 GLU CD 1 1
11 10676 1 1 40 GLU CG C 50.425 6.642 -5.441 1.00 . A A . 40 GLU CG 1 1
11 10677 1 1 40 GLU H H 52.758 5.487 -5.796 1.00 . A A . 40 GLU H 1 1
11 10678 1 1 40 GLU HA H 53.405 8.133 -6.529 1.00 . A A . 40 GLU HA 1 1
11 10679 1 1 40 GLU HB2 H 50.958 8.604 -6.186 1.00 . A A . 40 GLU HB2 1 1
11 10680 1 1 40 GLU HB3 H 51.294 7.254 -7.329 1.00 . A A . 40 GLU HB3 1 1
11 10681 1 1 40 GLU HG2 H 50.721 5.592 -5.609 1.00 . A A . 40 GLU HG2 1 1
11 10682 1 1 40 GLU HG3 H 50.551 6.845 -4.360 1.00 . A A . 40 GLU HG3 1 1
11 10683 1 1 40 GLU N N 53.399 6.244 -5.711 1.00 . A A . 40 GLU N 1 1
11 10684 1 1 40 GLU O O 53.032 9.530 -4.501 1.00 . A A . 40 GLU O 1 1
11 10685 1 1 40 GLU OE1 O 48.335 5.857 -6.308 1.00 . A A . 40 GLU OE1 1 1
11 10686 1 1 40 GLU OE2 O 48.436 7.963 -5.602 1.00 . A A . 40 GLU OE2 1 1
11 10687 1 1 41 TYR C C 54.105 8.531 -1.590 1.00 . A A . 41 TYR C 1 1
11 10688 1 1 41 TYR CA C 52.711 8.183 -2.038 1.00 . A A . 41 TYR CA 1 1
11 10689 1 1 41 TYR CB C 52.032 7.217 -1.028 1.00 . A A . 41 TYR CB 1 1
11 10690 1 1 41 TYR CD1 C 49.933 7.244 0.362 1.00 . A A . 41 TYR CD1 1 1
11 10691 1 1 41 TYR CD2 C 49.755 8.034 -1.916 1.00 . A A . 41 TYR CD2 1 1
11 10692 1 1 41 TYR CE1 C 48.582 7.549 0.571 1.00 . A A . 41 TYR CE1 1 1
11 10693 1 1 41 TYR CE2 C 48.408 8.347 -1.707 1.00 . A A . 41 TYR CE2 1 1
11 10694 1 1 41 TYR CG C 50.545 7.486 -0.883 1.00 . A A . 41 TYR CG 1 1
11 10695 1 1 41 TYR CZ C 47.825 8.119 -0.459 1.00 . A A . 41 TYR CZ 1 1
11 10696 1 1 41 TYR H H 52.627 6.606 -3.383 1.00 . A A . 41 TYR H 1 1
11 10697 1 1 41 TYR HA H 52.165 9.116 -2.095 1.00 . A A . 41 TYR HA 1 1
11 10698 1 1 41 TYR HB2 H 52.205 6.160 -1.319 1.00 . A A . 41 TYR HB2 1 1
11 10699 1 1 41 TYR HB3 H 52.467 7.313 -0.021 1.00 . A A . 41 TYR HB3 1 1
11 10700 1 1 41 TYR HD1 H 50.521 6.849 1.180 1.00 . A A . 41 TYR HD1 1 1
11 10701 1 1 41 TYR HD2 H 50.171 8.265 -2.881 1.00 . A A . 41 TYR HD2 1 1
11 10702 1 1 41 TYR HE1 H 48.138 7.377 1.539 1.00 . A A . 41 TYR HE1 1 1
11 10703 1 1 41 TYR HE2 H 47.835 8.791 -2.509 1.00 . A A . 41 TYR HE2 1 1
11 10704 1 1 41 TYR HH H 46.140 8.864 -1.057 1.00 . A A . 41 TYR HH 1 1
11 10705 1 1 41 TYR N N 52.762 7.596 -3.357 1.00 . A A . 41 TYR N 1 1
11 10706 1 1 41 TYR O O 54.294 9.412 -0.751 1.00 . A A . 41 TYR O 1 1
11 10707 1 1 41 TYR OH O 46.489 8.511 -0.235 1.00 . A A . 41 TYR OH 1 1
11 10708 1 1 42 GLU C C 56.882 9.414 -2.690 1.00 . A A . 42 GLU C 1 1
11 10709 1 1 42 GLU CA C 56.521 8.131 -1.994 1.00 . A A . 42 GLU CA 1 1
11 10710 1 1 42 GLU CB C 57.390 6.966 -2.522 1.00 . A A . 42 GLU CB 1 1
11 10711 1 1 42 GLU CD C 59.671 5.982 -3.021 1.00 . A A . 42 GLU CD 1 1
11 10712 1 1 42 GLU CG C 58.914 7.192 -2.469 1.00 . A A . 42 GLU CG 1 1
11 10713 1 1 42 GLU H H 54.886 7.165 -2.875 1.00 . A A . 42 GLU H 1 1
11 10714 1 1 42 GLU HA H 56.706 8.257 -0.939 1.00 . A A . 42 GLU HA 1 1
11 10715 1 1 42 GLU HB2 H 57.139 6.072 -1.907 1.00 . A A . 42 GLU HB2 1 1
11 10716 1 1 42 GLU HB3 H 57.102 6.749 -3.572 1.00 . A A . 42 GLU HB3 1 1
11 10717 1 1 42 GLU HG2 H 59.183 8.079 -3.082 1.00 . A A . 42 GLU HG2 1 1
11 10718 1 1 42 GLU HG3 H 59.229 7.377 -1.422 1.00 . A A . 42 GLU HG3 1 1
11 10719 1 1 42 GLU N N 55.113 7.863 -2.195 1.00 . A A . 42 GLU N 1 1
11 10720 1 1 42 GLU O O 57.611 10.243 -2.145 1.00 . A A . 42 GLU O 1 1
11 10721 1 1 42 GLU OE1 O 60.918 6.098 -3.167 1.00 . A A . 42 GLU OE1 1 1
11 10722 1 1 42 GLU OE2 O 59.032 4.933 -3.301 1.00 . A A . 42 GLU OE2 1 1
11 10723 1 1 43 LEU C C 55.673 11.950 -4.161 1.00 . A A . 43 LEU C 1 1
11 10724 1 1 43 LEU CA C 56.494 10.803 -4.706 1.00 . A A . 43 LEU CA 1 1
11 10725 1 1 43 LEU CB C 56.063 10.546 -6.170 1.00 . A A . 43 LEU CB 1 1
11 10726 1 1 43 LEU CD1 C 56.329 9.101 -8.248 1.00 . A A . 43 LEU CD1 1 1
11 10727 1 1 43 LEU CD2 C 58.384 10.185 -7.216 1.00 . A A . 43 LEU CD2 1 1
11 10728 1 1 43 LEU CG C 56.993 9.578 -6.942 1.00 . A A . 43 LEU CG 1 1
11 10729 1 1 43 LEU H H 55.743 8.914 -4.317 1.00 . A A . 43 LEU H 1 1
11 10730 1 1 43 LEU HA H 57.534 11.092 -4.672 1.00 . A A . 43 LEU HA 1 1
11 10731 1 1 43 LEU HB2 H 55.038 10.112 -6.160 1.00 . A A . 43 LEU HB2 1 1
11 10732 1 1 43 LEU HB3 H 56.011 11.498 -6.738 1.00 . A A . 43 LEU HB3 1 1
11 10733 1 1 43 LEU HD11 H 56.147 9.961 -8.926 1.00 . A A . 43 LEU HD11 1 1
11 10734 1 1 43 LEU HD12 H 55.357 8.610 -8.028 1.00 . A A . 43 LEU HD12 1 1
11 10735 1 1 43 LEU HD13 H 56.984 8.370 -8.768 1.00 . A A . 43 LEU HD13 1 1
11 10736 1 1 43 LEU HD21 H 58.901 10.435 -6.266 1.00 . A A . 43 LEU HD21 1 1
11 10737 1 1 43 LEU HD22 H 58.288 11.109 -7.824 1.00 . A A . 43 LEU HD22 1 1
11 10738 1 1 43 LEU HD23 H 59.014 9.459 -7.773 1.00 . A A . 43 LEU HD23 1 1
11 10739 1 1 43 LEU HG H 57.149 8.675 -6.309 1.00 . A A . 43 LEU HG 1 1
11 10740 1 1 43 LEU N N 56.325 9.613 -3.907 1.00 . A A . 43 LEU N 1 1
11 10741 1 1 43 LEU O O 55.937 13.104 -4.496 1.00 . A A . 43 LEU O 1 1
11 10742 1 1 44 LEU C C 54.604 13.336 -1.585 1.00 . A A . 44 LEU C 1 1
11 10743 1 1 44 LEU CA C 53.814 12.640 -2.668 1.00 . A A . 44 LEU CA 1 1
11 10744 1 1 44 LEU CB C 52.512 12.003 -2.115 1.00 . A A . 44 LEU CB 1 1
11 10745 1 1 44 LEU CD1 C 51.484 14.103 -1.102 1.00 . A A . 44 LEU CD1 1 1
11 10746 1 1 44 LEU CD2 C 50.704 13.284 -3.393 1.00 . A A . 44 LEU CD2 1 1
11 10747 1 1 44 LEU CG C 51.255 12.894 -2.009 1.00 . A A . 44 LEU CG 1 1
11 10748 1 1 44 LEU H H 54.455 10.712 -3.060 1.00 . A A . 44 LEU H 1 1
11 10749 1 1 44 LEU HA H 53.535 13.357 -3.418 1.00 . A A . 44 LEU HA 1 1
11 10750 1 1 44 LEU HB2 H 52.211 11.205 -2.811 1.00 . A A . 44 LEU HB2 1 1
11 10751 1 1 44 LEU HB3 H 52.704 11.517 -1.144 1.00 . A A . 44 LEU HB3 1 1
11 10752 1 1 44 LEU HD11 H 52.199 14.797 -1.587 1.00 . A A . 44 LEU HD11 1 1
11 10753 1 1 44 LEU HD12 H 51.921 13.746 -0.146 1.00 . A A . 44 LEU HD12 1 1
11 10754 1 1 44 LEU HD13 H 50.530 14.631 -0.905 1.00 . A A . 44 LEU HD13 1 1
11 10755 1 1 44 LEU HD21 H 50.527 12.366 -3.996 1.00 . A A . 44 LEU HD21 1 1
11 10756 1 1 44 LEU HD22 H 51.422 13.933 -3.935 1.00 . A A . 44 LEU HD22 1 1
11 10757 1 1 44 LEU HD23 H 49.743 13.829 -3.286 1.00 . A A . 44 LEU HD23 1 1
11 10758 1 1 44 LEU HG H 50.470 12.267 -1.522 1.00 . A A . 44 LEU HG 1 1
11 10759 1 1 44 LEU N N 54.670 11.659 -3.292 1.00 . A A . 44 LEU N 1 1
11 10760 1 1 44 LEU O O 55.049 14.467 -1.776 1.00 . A A . 44 LEU O 1 1
11 10761 1 1 45 GLY C C 54.698 12.772 1.976 1.00 . A A . 45 GLY C 1 1
11 10762 1 1 45 GLY CA C 55.353 13.312 0.743 1.00 . A A . 45 GLY CA 1 1
11 10763 1 1 45 GLY H H 54.626 11.687 -0.345 1.00 . A A . 45 GLY H 1 1
11 10764 1 1 45 GLY HA2 H 56.405 13.072 0.781 1.00 . A A . 45 GLY HA2 1 1
11 10765 1 1 45 GLY HA3 H 55.147 14.373 0.702 1.00 . A A . 45 GLY HA3 1 1
11 10766 1 1 45 GLY N N 54.814 12.664 -0.429 1.00 . A A . 45 GLY N 1 1
11 10767 1 1 45 GLY O O 54.956 13.261 3.076 1.00 . A A . 45 GLY O 1 1
11 10768 1 1 46 LYS C C 54.060 10.099 3.547 1.00 . A A . 46 LYS C 1 1
11 10769 1 1 46 LYS CA C 53.139 11.109 2.926 1.00 . A A . 46 LYS CA 1 1
11 10770 1 1 46 LYS CB C 51.848 10.411 2.471 1.00 . A A . 46 LYS CB 1 1
11 10771 1 1 46 LYS CD C 49.451 10.854 1.654 1.00 . A A . 46 LYS CD 1 1
11 10772 1 1 46 LYS CE C 48.422 11.963 1.416 1.00 . A A . 46 LYS CE 1 1
11 10773 1 1 46 LYS CG C 50.819 11.445 2.002 1.00 . A A . 46 LYS CG 1 1
11 10774 1 1 46 LYS H H 53.636 11.361 0.927 1.00 . A A . 46 LYS H 1 1
11 10775 1 1 46 LYS HA H 52.853 11.854 3.650 1.00 . A A . 46 LYS HA 1 1
11 10776 1 1 46 LYS HB2 H 52.075 9.706 1.647 1.00 . A A . 46 LYS HB2 1 1
11 10777 1 1 46 LYS HB3 H 51.409 9.838 3.318 1.00 . A A . 46 LYS HB3 1 1
11 10778 1 1 46 LYS HD2 H 49.549 10.222 0.745 1.00 . A A . 46 LYS HD2 1 1
11 10779 1 1 46 LYS HD3 H 49.111 10.211 2.496 1.00 . A A . 46 LYS HD3 1 1
11 10780 1 1 46 LYS HE2 H 48.353 12.601 2.324 1.00 . A A . 46 LYS HE2 1 1
11 10781 1 1 46 LYS HE3 H 48.725 12.589 0.551 1.00 . A A . 46 LYS HE3 1 1
11 10782 1 1 46 LYS HG2 H 50.679 12.186 2.821 1.00 . A A . 46 LYS HG2 1 1
11 10783 1 1 46 LYS HG3 H 51.212 11.989 1.116 1.00 . A A . 46 LYS HG3 1 1
11 10784 1 1 46 LYS HZ1 H 46.407 12.183 0.980 1.00 . A A . 46 LYS HZ1 1 1
11 10785 1 1 46 LYS HZ2 H 46.765 10.837 1.951 1.00 . A A . 46 LYS HZ2 1 1
11 10786 1 1 46 LYS HZ3 H 47.121 10.804 0.292 1.00 . A A . 46 LYS HZ3 1 1
11 10787 1 1 46 LYS N N 53.832 11.742 1.828 1.00 . A A . 46 LYS N 1 1
11 10788 1 1 46 LYS NZ N 47.080 11.406 1.139 1.00 . A A . 46 LYS NZ 1 1
11 10789 1 1 46 LYS O O 54.191 10.014 4.766 1.00 . A A . 46 LYS O 1 1
11 10790 1 1 47 ILE C C 56.951 8.835 2.184 1.00 . A A . 47 ILE C 1 1
11 10791 1 1 47 ILE CA C 55.780 8.404 3.014 1.00 . A A . 47 ILE CA 1 1
11 10792 1 1 47 ILE CB C 55.439 6.964 2.695 1.00 . A A . 47 ILE CB 1 1
11 10793 1 1 47 ILE CD1 C 54.612 5.416 0.825 1.00 . A A . 47 ILE CD1 1 1
11 10794 1 1 47 ILE CG1 C 54.958 6.835 1.238 1.00 . A A . 47 ILE CG1 1 1
11 10795 1 1 47 ILE CG2 C 54.377 6.475 3.697 1.00 . A A . 47 ILE CG2 1 1
11 10796 1 1 47 ILE H H 54.570 9.414 1.694 1.00 . A A . 47 ILE H 1 1
11 10797 1 1 47 ILE HA H 56.043 8.459 4.053 1.00 . A A . 47 ILE HA 1 1
11 10798 1 1 47 ILE HB H 56.340 6.325 2.833 1.00 . A A . 47 ILE HB 1 1
11 10799 1 1 47 ILE HD11 H 55.530 4.827 0.960 1.00 . A A . 47 ILE HD11 1 1
11 10800 1 1 47 ILE HD12 H 54.310 5.375 -0.243 1.00 . A A . 47 ILE HD12 1 1
11 10801 1 1 47 ILE HD13 H 53.802 4.986 1.447 1.00 . A A . 47 ILE HD13 1 1
11 10802 1 1 47 ILE HG12 H 54.074 7.481 1.086 1.00 . A A . 47 ILE HG12 1 1
11 10803 1 1 47 ILE HG13 H 55.760 7.190 0.560 1.00 . A A . 47 ILE HG13 1 1
11 10804 1 1 47 ILE HG21 H 53.401 6.973 3.514 1.00 . A A . 47 ILE HG21 1 1
11 10805 1 1 47 ILE HG22 H 54.704 6.679 4.737 1.00 . A A . 47 ILE HG22 1 1
11 10806 1 1 47 ILE HG23 H 54.246 5.379 3.577 1.00 . A A . 47 ILE HG23 1 1
11 10807 1 1 47 ILE N N 54.733 9.326 2.674 1.00 . A A . 47 ILE N 1 1
11 10808 1 1 47 ILE O O 56.816 9.655 1.275 1.00 . A A . 47 ILE O 1 1
11 10809 1 1 48 LYS C C 59.961 7.035 1.666 1.00 . A A . 48 LYS C 1 1
11 10810 1 1 48 LYS CA C 59.288 8.372 1.621 1.00 . A A . 48 LYS CA 1 1
11 10811 1 1 48 LYS CB C 60.324 9.424 2.093 1.00 . A A . 48 LYS CB 1 1
11 10812 1 1 48 LYS CD C 60.806 11.879 2.687 1.00 . A A . 48 LYS CD 1 1
11 10813 1 1 48 LYS CE C 61.253 11.636 4.136 1.00 . A A . 48 LYS CE 1 1
11 10814 1 1 48 LYS CG C 59.774 10.856 2.186 1.00 . A A . 48 LYS CG 1 1
11 10815 1 1 48 LYS H H 58.235 7.682 3.286 1.00 . A A . 48 LYS H 1 1
11 10816 1 1 48 LYS HA H 58.953 8.541 0.606 1.00 . A A . 48 LYS HA 1 1
11 10817 1 1 48 LYS HB2 H 60.694 9.123 3.096 1.00 . A A . 48 LYS HB2 1 1
11 10818 1 1 48 LYS HB3 H 61.197 9.438 1.405 1.00 . A A . 48 LYS HB3 1 1
11 10819 1 1 48 LYS HD2 H 61.693 11.850 2.017 1.00 . A A . 48 LYS HD2 1 1
11 10820 1 1 48 LYS HD3 H 60.350 12.892 2.615 1.00 . A A . 48 LYS HD3 1 1
11 10821 1 1 48 LYS HE2 H 60.377 11.637 4.818 1.00 . A A . 48 LYS HE2 1 1
11 10822 1 1 48 LYS HE3 H 61.787 10.666 4.221 1.00 . A A . 48 LYS HE3 1 1
11 10823 1 1 48 LYS HG2 H 59.423 11.166 1.177 1.00 . A A . 48 LYS HG2 1 1
11 10824 1 1 48 LYS HG3 H 58.900 10.877 2.874 1.00 . A A . 48 LYS HG3 1 1
11 10825 1 1 48 LYS HZ1 H 63.023 12.708 3.984 1.00 . A A . 48 LYS HZ1 1 1
11 10826 1 1 48 LYS HZ2 H 62.466 12.507 5.576 1.00 . A A . 48 LYS HZ2 1 1
11 10827 1 1 48 LYS HZ3 H 61.703 13.619 4.544 1.00 . A A . 48 LYS HZ3 1 1
11 10828 1 1 48 LYS N N 58.138 8.266 2.482 1.00 . A A . 48 LYS N 1 1
11 10829 1 1 48 LYS NZ N 62.181 12.697 4.594 1.00 . A A . 48 LYS NZ 1 1
11 10830 1 1 48 LYS O O 59.655 6.210 2.518 1.00 . A A . 48 LYS O 1 1
11 10831 1 1 49 ARG C C 63.042 6.121 0.156 1.00 . A A . 49 ARG C 1 1
11 10832 1 1 49 ARG CA C 61.771 5.639 0.781 1.00 . A A . 49 ARG CA 1 1
11 10833 1 1 49 ARG CB C 61.218 4.404 0.029 1.00 . A A . 49 ARG CB 1 1
11 10834 1 1 49 ARG CD C 63.039 2.927 -1.063 1.00 . A A . 49 ARG CD 1 1
11 10835 1 1 49 ARG CG C 62.107 3.151 0.136 1.00 . A A . 49 ARG CG 1 1
11 10836 1 1 49 ARG CZ C 64.936 1.353 -1.562 1.00 . A A . 49 ARG CZ 1 1
11 10837 1 1 49 ARG H H 61.129 7.464 0.035 1.00 . A A . 49 ARG H 1 1
11 10838 1 1 49 ARG HA H 61.956 5.358 1.809 1.00 . A A . 49 ARG HA 1 1
11 10839 1 1 49 ARG HB2 H 60.236 4.154 0.492 1.00 . A A . 49 ARG HB2 1 1
11 10840 1 1 49 ARG HB3 H 61.029 4.639 -1.037 1.00 . A A . 49 ARG HB3 1 1
11 10841 1 1 49 ARG HD2 H 62.451 2.775 -1.993 1.00 . A A . 49 ARG HD2 1 1
11 10842 1 1 49 ARG HD3 H 63.730 3.786 -1.192 1.00 . A A . 49 ARG HD3 1 1
11 10843 1 1 49 ARG HE H 63.530 1.050 -0.105 1.00 . A A . 49 ARG HE 1 1
11 10844 1 1 49 ARG HG2 H 62.709 3.219 1.067 1.00 . A A . 49 ARG HG2 1 1
11 10845 1 1 49 ARG HG3 H 61.440 2.271 0.239 1.00 . A A . 49 ARG HG3 1 1
11 10846 1 1 49 ARG HH11 H 65.216 -0.464 -0.639 1.00 . A A . 49 ARG HH11 1 1
11 10847 1 1 49 ARG HH12 H 66.354 -0.101 -1.894 1.00 . A A . 49 ARG HH12 1 1
11 10848 1 1 49 ARG HH21 H 64.953 3.066 -2.698 1.00 . A A . 49 ARG HH21 1 1
11 10849 1 1 49 ARG HH22 H 66.203 1.929 -3.077 1.00 . A A . 49 ARG HH22 1 1
11 10850 1 1 49 ARG N N 60.915 6.796 0.743 1.00 . A A . 49 ARG N 1 1
11 10851 1 1 49 ARG NE N 63.847 1.690 -0.806 1.00 . A A . 49 ARG NE 1 1
11 10852 1 1 49 ARG NH1 N 65.559 0.158 -1.344 1.00 . A A . 49 ARG NH1 1 1
11 10853 1 1 49 ARG NH2 N 65.406 2.190 -2.532 1.00 . A A . 49 ARG NH2 1 1
11 10854 1 1 49 ARG O O 63.008 6.875 -0.816 1.00 . A A . 49 ARG O 1 1
11 10855 1 1 50 ILE C C 66.489 5.092 0.558 1.00 . A A . 50 ILE C 1 1
11 10856 1 1 50 ILE CA C 65.481 6.153 0.224 1.00 . A A . 50 ILE CA 1 1
11 10857 1 1 50 ILE CB C 65.892 7.530 0.747 1.00 . A A . 50 ILE CB 1 1
11 10858 1 1 50 ILE CD1 C 67.477 9.493 0.272 1.00 . A A . 50 ILE CD1 1 1
11 10859 1 1 50 ILE CG1 C 67.236 7.990 0.131 1.00 . A A . 50 ILE CG1 1 1
11 10860 1 1 50 ILE CG2 C 65.866 7.599 2.293 1.00 . A A . 50 ILE CG2 1 1
11 10861 1 1 50 ILE H H 64.224 5.087 1.497 1.00 . A A . 50 ILE H 1 1
11 10862 1 1 50 ILE HA H 65.431 6.217 -0.853 1.00 . A A . 50 ILE HA 1 1
11 10863 1 1 50 ILE HB H 65.116 8.247 0.385 1.00 . A A . 50 ILE HB 1 1
11 10864 1 1 50 ILE HD11 H 66.639 10.047 -0.203 1.00 . A A . 50 ILE HD11 1 1
11 10865 1 1 50 ILE HD12 H 68.425 9.782 -0.231 1.00 . A A . 50 ILE HD12 1 1
11 10866 1 1 50 ILE HD13 H 67.542 9.787 1.341 1.00 . A A . 50 ILE HD13 1 1
11 10867 1 1 50 ILE HG12 H 68.073 7.433 0.605 1.00 . A A . 50 ILE HG12 1 1
11 10868 1 1 50 ILE HG13 H 67.231 7.741 -0.954 1.00 . A A . 50 ILE HG13 1 1
11 10869 1 1 50 ILE HG21 H 66.660 6.958 2.729 1.00 . A A . 50 ILE HG21 1 1
11 10870 1 1 50 ILE HG22 H 64.883 7.270 2.688 1.00 . A A . 50 ILE HG22 1 1
11 10871 1 1 50 ILE HG23 H 66.039 8.642 2.632 1.00 . A A . 50 ILE HG23 1 1
11 10872 1 1 50 ILE N N 64.202 5.713 0.719 1.00 . A A . 50 ILE N 1 1
11 10873 1 1 50 ILE O O 67.368 4.789 -0.247 1.00 . A A . 50 ILE O 1 1
11 10874 1 1 51 ASN C C 67.135 2.221 1.811 1.00 . A A . 51 ASN C 1 1
11 10875 1 1 51 ASN CA C 67.357 3.615 2.343 1.00 . A A . 51 ASN CA 1 1
11 10876 1 1 51 ASN CB C 67.418 3.695 3.907 1.00 . A A . 51 ASN CB 1 1
11 10877 1 1 51 ASN CG C 66.059 3.619 4.643 1.00 . A A . 51 ASN CG 1 1
11 10878 1 1 51 ASN H H 65.613 4.721 2.373 1.00 . A A . 51 ASN H 1 1
11 10879 1 1 51 ASN HA H 68.328 3.930 1.988 1.00 . A A . 51 ASN HA 1 1
11 10880 1 1 51 ASN HB2 H 68.084 2.901 4.299 1.00 . A A . 51 ASN HB2 1 1
11 10881 1 1 51 ASN HB3 H 67.885 4.669 4.173 1.00 . A A . 51 ASN HB3 1 1
11 10882 1 1 51 ASN HD21 H 64.403 4.755 5.095 1.00 . A A . 51 ASN HD21 1 1
11 10883 1 1 51 ASN HD22 H 65.599 5.561 4.136 1.00 . A A . 51 ASN HD22 1 1
11 10884 1 1 51 ASN N N 66.373 4.497 1.768 1.00 . A A . 51 ASN N 1 1
11 10885 1 1 51 ASN ND2 N 65.284 4.746 4.622 1.00 . A A . 51 ASN ND2 1 1
11 10886 1 1 51 ASN O O 67.506 1.924 0.677 1.00 . A A . 51 ASN O 1 1
11 10887 1 1 51 ASN OD1 O 65.732 2.589 5.242 1.00 . A A . 51 ASN OD1 1 1
11 10888 1 1 52 HIS C C 64.754 -0.171 2.306 1.00 . A A . 52 HIS C 1 1
11 10889 1 1 52 HIS CA C 66.242 -0.029 2.273 1.00 . A A . 52 HIS CA 1 1
11 10890 1 1 52 HIS CB C 66.843 -1.030 3.285 1.00 . A A . 52 HIS CB 1 1
11 10891 1 1 52 HIS CD2 C 69.235 -0.411 2.482 1.00 . A A . 52 HIS CD2 1 1
11 10892 1 1 52 HIS CE1 C 70.361 -1.437 4.048 1.00 . A A . 52 HIS CE1 1 1
11 10893 1 1 52 HIS CG C 68.347 -0.992 3.324 1.00 . A A . 52 HIS CG 1 1
11 10894 1 1 52 HIS H H 66.238 1.600 3.539 1.00 . A A . 52 HIS H 1 1
11 10895 1 1 52 HIS HA H 66.594 -0.253 1.276 1.00 . A A . 52 HIS HA 1 1
11 10896 1 1 52 HIS HB2 H 66.463 -0.799 4.305 1.00 . A A . 52 HIS HB2 1 1
11 10897 1 1 52 HIS HB3 H 66.532 -2.065 3.024 1.00 . A A . 52 HIS HB3 1 1
11 10898 1 1 52 HIS HD1 H 68.694 -2.162 5.053 1.00 . A A . 52 HIS HD1 1 1
11 10899 1 1 52 HIS HD2 H 69.068 0.181 1.589 1.00 . A A . 52 HIS HD2 1 1
11 10900 1 1 52 HIS HE1 H 71.170 -1.816 4.638 1.00 . A A . 52 HIS HE1 1 1
11 10901 1 1 52 HIS HE2 H 71.350 -0.404 2.542 1.00 . A A . 52 HIS HE2 1 1
11 10902 1 1 52 HIS N N 66.529 1.334 2.624 1.00 . A A . 52 HIS N 1 1
11 10903 1 1 52 HIS ND1 N 69.072 -1.631 4.293 1.00 . A A . 52 HIS ND1 1 1
11 10904 1 1 52 HIS NE2 N 70.487 -0.699 2.954 1.00 . A A . 52 HIS NE2 1 1
11 10905 1 1 52 HIS O O 64.180 -0.899 1.499 1.00 . A A . 52 HIS O 1 1
11 10906 1 1 53 ILE C C 62.072 1.705 3.555 1.00 . A A . 53 ILE C 1 1
11 10907 1 1 53 ILE CA C 62.708 0.351 3.573 1.00 . A A . 53 ILE CA 1 1
11 10908 1 1 53 ILE CB C 62.449 -0.346 4.899 1.00 . A A . 53 ILE CB 1 1
11 10909 1 1 53 ILE CD1 C 62.594 -0.163 7.431 1.00 . A A . 53 ILE CD1 1 1
11 10910 1 1 53 ILE CG1 C 63.102 0.382 6.097 1.00 . A A . 53 ILE CG1 1 1
11 10911 1 1 53 ILE CG2 C 62.916 -1.813 4.758 1.00 . A A . 53 ILE CG2 1 1
11 10912 1 1 53 ILE H H 64.579 1.186 3.842 1.00 . A A . 53 ILE H 1 1
11 10913 1 1 53 ILE HA H 62.227 -0.240 2.815 1.00 . A A . 53 ILE HA 1 1
11 10914 1 1 53 ILE HB H 61.350 -0.377 5.080 1.00 . A A . 53 ILE HB 1 1
11 10915 1 1 53 ILE HD11 H 61.484 -0.176 7.401 1.00 . A A . 53 ILE HD11 1 1
11 10916 1 1 53 ILE HD12 H 62.931 0.478 8.272 1.00 . A A . 53 ILE HD12 1 1
11 10917 1 1 53 ILE HD13 H 62.957 -1.198 7.603 1.00 . A A . 53 ILE HD13 1 1
11 10918 1 1 53 ILE HG12 H 64.208 0.287 6.045 1.00 . A A . 53 ILE HG12 1 1
11 10919 1 1 53 ILE HG13 H 62.849 1.464 6.058 1.00 . A A . 53 ILE HG13 1 1
11 10920 1 1 53 ILE HG21 H 64.014 -1.864 4.609 1.00 . A A . 53 ILE HG21 1 1
11 10921 1 1 53 ILE HG22 H 62.415 -2.293 3.891 1.00 . A A . 53 ILE HG22 1 1
11 10922 1 1 53 ILE HG23 H 62.665 -2.394 5.668 1.00 . A A . 53 ILE HG23 1 1
11 10923 1 1 53 ILE N N 64.104 0.520 3.272 1.00 . A A . 53 ILE N 1 1
11 10924 1 1 53 ILE O O 62.748 2.730 3.469 1.00 . A A . 53 ILE O 1 1
11 10925 1 1 54 VAL C C 60.022 3.497 5.019 1.00 . A A . 54 VAL C 1 1
11 10926 1 1 54 VAL CA C 59.892 2.886 3.652 1.00 . A A . 54 VAL CA 1 1
11 10927 1 1 54 VAL CB C 58.433 2.555 3.301 1.00 . A A . 54 VAL CB 1 1
11 10928 1 1 54 VAL CG1 C 57.742 1.704 4.391 1.00 . A A . 54 VAL CG1 1 1
11 10929 1 1 54 VAL CG2 C 57.617 3.814 2.955 1.00 . A A . 54 VAL CG2 1 1
11 10930 1 1 54 VAL H H 60.218 0.858 3.732 1.00 . A A . 54 VAL H 1 1
11 10931 1 1 54 VAL HA H 60.291 3.565 2.910 1.00 . A A . 54 VAL HA 1 1
11 10932 1 1 54 VAL HB H 58.458 1.940 2.374 1.00 . A A . 54 VAL HB 1 1
11 10933 1 1 54 VAL HG11 H 57.581 2.298 5.314 1.00 . A A . 54 VAL HG11 1 1
11 10934 1 1 54 VAL HG12 H 58.350 0.811 4.641 1.00 . A A . 54 VAL HG12 1 1
11 10935 1 1 54 VAL HG13 H 56.750 1.360 4.028 1.00 . A A . 54 VAL HG13 1 1
11 10936 1 1 54 VAL HG21 H 58.075 4.348 2.097 1.00 . A A . 54 VAL HG21 1 1
11 10937 1 1 54 VAL HG22 H 57.557 4.499 3.825 1.00 . A A . 54 VAL HG22 1 1
11 10938 1 1 54 VAL HG23 H 56.583 3.526 2.669 1.00 . A A . 54 VAL HG23 1 1
11 10939 1 1 54 VAL N N 60.721 1.713 3.646 1.00 . A A . 54 VAL N 1 1
11 10940 1 1 54 VAL O O 60.151 2.791 6.018 1.00 . A A . 54 VAL O 1 1
11 10941 1 1 55 VAL C C 58.694 6.347 6.197 1.00 . A A . 55 VAL C 1 1
11 10942 1 1 55 VAL CA C 59.982 5.591 6.295 1.00 . A A . 55 VAL CA 1 1
11 10943 1 1 55 VAL CB C 61.164 6.535 6.508 1.00 . A A . 55 VAL CB 1 1
11 10944 1 1 55 VAL CG1 C 62.421 5.674 6.751 1.00 . A A . 55 VAL CG1 1 1
11 10945 1 1 55 VAL CG2 C 61.351 7.504 5.319 1.00 . A A . 55 VAL CG2 1 1
11 10946 1 1 55 VAL H H 59.987 5.389 4.243 1.00 . A A . 55 VAL H 1 1
11 10947 1 1 55 VAL HA H 59.910 4.924 7.143 1.00 . A A . 55 VAL HA 1 1
11 10948 1 1 55 VAL HB H 60.988 7.141 7.427 1.00 . A A . 55 VAL HB 1 1
11 10949 1 1 55 VAL HG11 H 62.653 5.058 5.858 1.00 . A A . 55 VAL HG11 1 1
11 10950 1 1 55 VAL HG12 H 62.264 4.998 7.618 1.00 . A A . 55 VAL HG12 1 1
11 10951 1 1 55 VAL HG13 H 63.295 6.325 6.965 1.00 . A A . 55 VAL HG13 1 1
11 10952 1 1 55 VAL HG21 H 60.454 8.142 5.177 1.00 . A A . 55 VAL HG21 1 1
11 10953 1 1 55 VAL HG22 H 61.547 6.947 4.380 1.00 . A A . 55 VAL HG22 1 1
11 10954 1 1 55 VAL HG23 H 62.217 8.173 5.510 1.00 . A A . 55 VAL HG23 1 1
11 10955 1 1 55 VAL N N 60.032 4.841 5.074 1.00 . A A . 55 VAL N 1 1
11 10956 1 1 55 VAL O O 58.196 6.620 5.106 1.00 . A A . 55 VAL O 1 1
11 10957 1 1 56 LEU C C 57.510 8.976 7.403 1.00 . A A . 56 LEU C 1 1
11 10958 1 1 56 LEU CA C 56.965 7.572 7.414 1.00 . A A . 56 LEU CA 1 1
11 10959 1 1 56 LEU CB C 56.137 7.367 8.707 1.00 . A A . 56 LEU CB 1 1
11 10960 1 1 56 LEU CD1 C 55.005 5.686 10.239 1.00 . A A . 56 LEU CD1 1 1
11 10961 1 1 56 LEU CD2 C 54.113 6.015 7.891 1.00 . A A . 56 LEU CD2 1 1
11 10962 1 1 56 LEU CG C 55.369 6.025 8.782 1.00 . A A . 56 LEU CG 1 1
11 10963 1 1 56 LEU H H 58.504 6.452 8.240 1.00 . A A . 56 LEU H 1 1
11 10964 1 1 56 LEU HA H 56.341 7.425 6.544 1.00 . A A . 56 LEU HA 1 1
11 10965 1 1 56 LEU HB2 H 56.835 7.412 9.572 1.00 . A A . 56 LEU HB2 1 1
11 10966 1 1 56 LEU HB3 H 55.398 8.189 8.828 1.00 . A A . 56 LEU HB3 1 1
11 10967 1 1 56 LEU HD11 H 54.366 6.483 10.673 1.00 . A A . 56 LEU HD11 1 1
11 10968 1 1 56 LEU HD12 H 55.925 5.593 10.853 1.00 . A A . 56 LEU HD12 1 1
11 10969 1 1 56 LEU HD13 H 54.451 4.726 10.287 1.00 . A A . 56 LEU HD13 1 1
11 10970 1 1 56 LEU HD21 H 54.387 6.147 6.825 1.00 . A A . 56 LEU HD21 1 1
11 10971 1 1 56 LEU HD22 H 53.423 6.833 8.188 1.00 . A A . 56 LEU HD22 1 1
11 10972 1 1 56 LEU HD23 H 53.579 5.047 8.003 1.00 . A A . 56 LEU HD23 1 1
11 10973 1 1 56 LEU HG H 56.040 5.214 8.418 1.00 . A A . 56 LEU HG 1 1
11 10974 1 1 56 LEU N N 58.115 6.709 7.359 1.00 . A A . 56 LEU N 1 1
11 10975 1 1 56 LEU O O 58.691 9.197 7.674 1.00 . A A . 56 LEU O 1 1
11 10976 1 1 57 ALA C C 57.217 11.796 8.565 1.00 . A A . 57 ALA C 1 1
11 10977 1 1 57 ALA CA C 56.972 11.373 7.138 1.00 . A A . 57 ALA CA 1 1
11 10978 1 1 57 ALA CB C 55.849 12.258 6.565 1.00 . A A . 57 ALA CB 1 1
11 10979 1 1 57 ALA H H 55.722 9.747 6.775 1.00 . A A . 57 ALA H 1 1
11 10980 1 1 57 ALA HA H 57.876 11.529 6.566 1.00 . A A . 57 ALA HA 1 1
11 10981 1 1 57 ALA HB1 H 54.893 12.088 7.105 1.00 . A A . 57 ALA HB1 1 1
11 10982 1 1 57 ALA HB2 H 55.692 12.016 5.493 1.00 . A A . 57 ALA HB2 1 1
11 10983 1 1 57 ALA HB3 H 56.115 13.334 6.637 1.00 . A A . 57 ALA HB3 1 1
11 10984 1 1 57 ALA N N 56.644 9.964 7.084 1.00 . A A . 57 ALA N 1 1
11 10985 1 1 57 ALA O O 58.184 12.499 8.854 1.00 . A A . 57 ALA O 1 1
11 10986 1 1 58 HIS C C 57.250 10.297 11.443 1.00 . A A . 58 HIS C 1 1
11 10987 1 1 58 HIS CA C 56.492 11.492 10.914 1.00 . A A . 58 HIS CA 1 1
11 10988 1 1 58 HIS CB C 55.121 11.633 11.631 1.00 . A A . 58 HIS CB 1 1
11 10989 1 1 58 HIS CD2 C 53.836 9.559 12.507 1.00 . A A . 58 HIS CD2 1 1
11 10990 1 1 58 HIS CE1 C 52.933 8.904 10.629 1.00 . A A . 58 HIS CE1 1 1
11 10991 1 1 58 HIS CG C 54.218 10.423 11.537 1.00 . A A . 58 HIS CG 1 1
11 10992 1 1 58 HIS H H 55.569 10.766 9.212 1.00 . A A . 58 HIS H 1 1
11 10993 1 1 58 HIS HA H 57.073 12.384 11.107 1.00 . A A . 58 HIS HA 1 1
11 10994 1 1 58 HIS HB2 H 55.285 11.863 12.706 1.00 . A A . 58 HIS HB2 1 1
11 10995 1 1 58 HIS HB3 H 54.582 12.500 11.192 1.00 . A A . 58 HIS HB3 1 1
11 10996 1 1 58 HIS HD1 H 53.742 10.428 9.474 1.00 . A A . 58 HIS HD1 1 1
11 10997 1 1 58 HIS HD2 H 54.079 9.545 13.563 1.00 . A A . 58 HIS HD2 1 1
11 10998 1 1 58 HIS HE1 H 52.373 8.341 9.910 1.00 . A A . 58 HIS HE1 1 1
11 10999 1 1 58 HIS HE2 H 52.606 7.842 12.383 1.00 . A A . 58 HIS HE2 1 1
11 11000 1 1 58 HIS N N 56.347 11.324 9.489 1.00 . A A . 58 HIS N 1 1
11 11001 1 1 58 HIS ND1 N 53.640 9.995 10.370 1.00 . A A . 58 HIS ND1 1 1
11 11002 1 1 58 HIS NE2 N 53.036 8.618 11.919 1.00 . A A . 58 HIS NE2 1 1
11 11003 1 1 58 HIS O O 57.847 9.544 10.675 1.00 . A A . 58 HIS O 1 1
11 11004 1 1 59 HIS C C 56.828 7.884 13.584 1.00 . A A . 59 HIS C 1 1
11 11005 1 1 59 HIS CA C 57.899 8.969 13.405 1.00 . A A . 59 HIS CA 1 1
11 11006 1 1 59 HIS CB C 58.532 9.318 14.773 1.00 . A A . 59 HIS CB 1 1
11 11007 1 1 59 HIS CD2 C 60.680 8.023 15.424 1.00 . A A . 59 HIS CD2 1 1
11 11008 1 1 59 HIS CE1 C 59.746 6.319 16.424 1.00 . A A . 59 HIS CE1 1 1
11 11009 1 1 59 HIS CG C 59.338 8.201 15.387 1.00 . A A . 59 HIS CG 1 1
11 11010 1 1 59 HIS H H 56.785 10.723 13.402 1.00 . A A . 59 HIS H 1 1
11 11011 1 1 59 HIS HA H 58.684 8.599 12.758 1.00 . A A . 59 HIS HA 1 1
11 11012 1 1 59 HIS HB2 H 59.224 10.175 14.621 1.00 . A A . 59 HIS HB2 1 1
11 11013 1 1 59 HIS HB3 H 57.746 9.648 15.487 1.00 . A A . 59 HIS HB3 1 1
11 11014 1 1 59 HIS HD1 H 57.792 6.965 16.137 1.00 . A A . 59 HIS HD1 1 1
11 11015 1 1 59 HIS HD2 H 61.477 8.645 15.034 1.00 . A A . 59 HIS HD2 1 1
11 11016 1 1 59 HIS HE1 H 59.610 5.395 16.948 1.00 . A A . 59 HIS HE1 1 1
11 11017 1 1 59 HIS HE2 H 61.812 6.441 16.257 1.00 . A A . 59 HIS HE2 1 1
11 11018 1 1 59 HIS N N 57.256 10.101 12.782 1.00 . A A . 59 HIS N 1 1
11 11019 1 1 59 HIS ND1 N 58.774 7.124 16.018 1.00 . A A . 59 HIS ND1 1 1
11 11020 1 1 59 HIS NE2 N 60.913 6.842 16.076 1.00 . A A . 59 HIS NE2 1 1
11 11021 1 1 59 HIS O O 56.978 6.799 12.964 1.00 . A A . 59 HIS O 1 1
11 11022 1 1 59 HIS OXT O 55.854 8.128 14.345 1.00 . A A . 59 HIS OXT 1 1
12 11023 1 1 1 MET C C 50.674 -12.658 8.247 1.00 . A A . 1 MET C 1 1
12 11024 1 1 1 MET CA C 51.760 -13.673 8.044 1.00 . A A . 1 MET CA 1 1
12 11025 1 1 1 MET CB C 52.532 -13.393 6.728 1.00 . A A . 1 MET CB 1 1
12 11026 1 1 1 MET CE C 52.390 -11.078 4.296 1.00 . A A . 1 MET CE 1 1
12 11027 1 1 1 MET CG C 53.261 -12.032 6.704 1.00 . A A . 1 MET CG 1 1
12 11028 1 1 1 MET H1 H 50.680 -15.205 8.933 1.00 . A A . 1 MET H1 1 1
12 11029 1 1 1 MET H2 H 51.933 -15.739 7.918 1.00 . A A . 1 MET H2 1 1
12 11030 1 1 1 MET H3 H 50.500 -15.118 7.247 1.00 . A A . 1 MET H3 1 1
12 11031 1 1 1 MET HA H 52.438 -13.632 8.883 1.00 . A A . 1 MET HA 1 1
12 11032 1 1 1 MET HB2 H 53.298 -14.188 6.587 1.00 . A A . 1 MET HB2 1 1
12 11033 1 1 1 MET HB3 H 51.834 -13.457 5.866 1.00 . A A . 1 MET HB3 1 1
12 11034 1 1 1 MET HE1 H 51.688 -11.935 4.215 1.00 . A A . 1 MET HE1 1 1
12 11035 1 1 1 MET HE2 H 52.570 -10.689 3.271 1.00 . A A . 1 MET HE2 1 1
12 11036 1 1 1 MET HE3 H 51.887 -10.277 4.879 1.00 . A A . 1 MET HE3 1 1
12 11037 1 1 1 MET HG2 H 52.559 -11.234 7.025 1.00 . A A . 1 MET HG2 1 1
12 11038 1 1 1 MET HG3 H 54.073 -12.073 7.463 1.00 . A A . 1 MET HG3 1 1
12 11039 1 1 1 MET N N 51.175 -15.037 8.034 1.00 . A A . 1 MET N 1 1
12 11040 1 1 1 MET O O 50.621 -12.007 9.289 1.00 . A A . 1 MET O 1 1
12 11041 1 1 1 MET SD S 53.955 -11.574 5.082 1.00 . A A . 1 MET SD 1 1
12 11042 1 1 2 LEU C C 47.621 -11.960 8.149 1.00 . A A . 2 LEU C 1 1
12 11043 1 1 2 LEU CA C 48.734 -11.501 7.246 1.00 . A A . 2 LEU CA 1 1
12 11044 1 1 2 LEU CB C 48.179 -11.222 5.826 1.00 . A A . 2 LEU CB 1 1
12 11045 1 1 2 LEU CD1 C 47.920 -8.666 6.049 1.00 . A A . 2 LEU CD1 1 1
12 11046 1 1 2 LEU CD2 C 46.564 -9.944 4.328 1.00 . A A . 2 LEU CD2 1 1
12 11047 1 1 2 LEU CG C 47.227 -10.003 5.717 1.00 . A A . 2 LEU CG 1 1
12 11048 1 1 2 LEU H H 49.821 -13.057 6.415 1.00 . A A . 2 LEU H 1 1
12 11049 1 1 2 LEU HA H 49.155 -10.589 7.642 1.00 . A A . 2 LEU HA 1 1
12 11050 1 1 2 LEU HB2 H 49.040 -11.043 5.145 1.00 . A A . 2 LEU HB2 1 1
12 11051 1 1 2 LEU HB3 H 47.651 -12.128 5.458 1.00 . A A . 2 LEU HB3 1 1
12 11052 1 1 2 LEU HD11 H 48.776 -8.495 5.364 1.00 . A A . 2 LEU HD11 1 1
12 11053 1 1 2 LEU HD12 H 48.293 -8.661 7.094 1.00 . A A . 2 LEU HD12 1 1
12 11054 1 1 2 LEU HD13 H 47.202 -7.826 5.935 1.00 . A A . 2 LEU HD13 1 1
12 11055 1 1 2 LEU HD21 H 47.333 -9.801 3.540 1.00 . A A . 2 LEU HD21 1 1
12 11056 1 1 2 LEU HD22 H 45.846 -9.098 4.284 1.00 . A A . 2 LEU HD22 1 1
12 11057 1 1 2 LEU HD23 H 46.014 -10.887 4.126 1.00 . A A . 2 LEU HD23 1 1
12 11058 1 1 2 LEU HG H 46.409 -10.146 6.459 1.00 . A A . 2 LEU HG 1 1
12 11059 1 1 2 LEU N N 49.775 -12.500 7.240 1.00 . A A . 2 LEU N 1 1
12 11060 1 1 2 LEU O O 47.238 -13.130 8.134 1.00 . A A . 2 LEU O 1 1
12 11061 1 1 3 LYS C C 44.807 -10.844 9.443 1.00 . A A . 3 LYS C 1 1
12 11062 1 1 3 LYS CA C 46.125 -11.296 9.996 1.00 . A A . 3 LYS CA 1 1
12 11063 1 1 3 LYS CB C 46.457 -10.559 11.319 1.00 . A A . 3 LYS CB 1 1
12 11064 1 1 3 LYS CD C 44.356 -10.151 12.785 1.00 . A A . 3 LYS CD 1 1
12 11065 1 1 3 LYS CE C 43.530 -10.677 13.967 1.00 . A A . 3 LYS CE 1 1
12 11066 1 1 3 LYS CG C 45.628 -10.980 12.546 1.00 . A A . 3 LYS CG 1 1
12 11067 1 1 3 LYS H H 47.425 -10.080 8.941 1.00 . A A . 3 LYS H 1 1
12 11068 1 1 3 LYS HA H 46.088 -12.360 10.189 1.00 . A A . 3 LYS HA 1 1
12 11069 1 1 3 LYS HB2 H 47.518 -10.810 11.557 1.00 . A A . 3 LYS HB2 1 1
12 11070 1 1 3 LYS HB3 H 46.407 -9.459 11.181 1.00 . A A . 3 LYS HB3 1 1
12 11071 1 1 3 LYS HD2 H 44.650 -9.095 12.976 1.00 . A A . 3 LYS HD2 1 1
12 11072 1 1 3 LYS HD3 H 43.731 -10.167 11.868 1.00 . A A . 3 LYS HD3 1 1
12 11073 1 1 3 LYS HE2 H 43.250 -11.738 13.798 1.00 . A A . 3 LYS HE2 1 1
12 11074 1 1 3 LYS HE3 H 44.105 -10.594 14.913 1.00 . A A . 3 LYS HE3 1 1
12 11075 1 1 3 LYS HG2 H 45.366 -12.056 12.455 1.00 . A A . 3 LYS HG2 1 1
12 11076 1 1 3 LYS HG3 H 46.269 -10.865 13.450 1.00 . A A . 3 LYS HG3 1 1
12 11077 1 1 3 LYS HZ1 H 41.738 -10.283 14.934 1.00 . A A . 3 LYS HZ1 1 1
12 11078 1 1 3 LYS HZ2 H 41.707 -9.989 13.261 1.00 . A A . 3 LYS HZ2 1 1
12 11079 1 1 3 LYS HZ3 H 42.504 -8.905 14.299 1.00 . A A . 3 LYS HZ3 1 1
12 11080 1 1 3 LYS N N 47.112 -11.025 8.984 1.00 . A A . 3 LYS N 1 1
12 11081 1 1 3 LYS NZ N 42.277 -9.906 14.128 1.00 . A A . 3 LYS NZ 1 1
12 11082 1 1 3 LYS O O 44.680 -9.717 8.967 1.00 . A A . 3 LYS O 1 1
12 11083 1 1 4 ASP C C 41.590 -11.129 10.107 1.00 . A A . 4 ASP C 1 1
12 11084 1 1 4 ASP CA C 42.478 -11.494 8.957 1.00 . A A . 4 ASP CA 1 1
12 11085 1 1 4 ASP CB C 41.863 -12.720 8.241 1.00 . A A . 4 ASP CB 1 1
12 11086 1 1 4 ASP CG C 42.732 -13.095 7.039 1.00 . A A . 4 ASP CG 1 1
12 11087 1 1 4 ASP H H 43.930 -12.652 9.875 1.00 . A A . 4 ASP H 1 1
12 11088 1 1 4 ASP HA H 42.513 -10.660 8.268 1.00 . A A . 4 ASP HA 1 1
12 11089 1 1 4 ASP HB2 H 41.806 -13.581 8.941 1.00 . A A . 4 ASP HB2 1 1
12 11090 1 1 4 ASP HB3 H 40.837 -12.486 7.882 1.00 . A A . 4 ASP HB3 1 1
12 11091 1 1 4 ASP N N 43.797 -11.745 9.484 1.00 . A A . 4 ASP N 1 1
12 11092 1 1 4 ASP O O 41.712 -11.673 11.203 1.00 . A A . 4 ASP O 1 1
12 11093 1 1 4 ASP OD1 O 42.852 -12.252 6.110 1.00 . A A . 4 ASP OD1 1 1
12 11094 1 1 4 ASP OD2 O 43.290 -14.224 7.038 1.00 . A A . 4 ASP OD2 1 1
12 11095 1 1 5 TYR C C 38.466 -10.180 10.682 1.00 . A A . 5 TYR C 1 1
12 11096 1 1 5 TYR CA C 39.827 -9.571 10.863 1.00 . A A . 5 TYR CA 1 1
12 11097 1 1 5 TYR CB C 39.783 -8.025 10.757 1.00 . A A . 5 TYR CB 1 1
12 11098 1 1 5 TYR CD1 C 41.701 -7.188 12.174 1.00 . A A . 5 TYR CD1 1 1
12 11099 1 1 5 TYR CD2 C 41.977 -7.228 9.769 1.00 . A A . 5 TYR CD2 1 1
12 11100 1 1 5 TYR CE1 C 43.010 -6.710 12.317 1.00 . A A . 5 TYR CE1 1 1
12 11101 1 1 5 TYR CE2 C 43.287 -6.755 9.908 1.00 . A A . 5 TYR CE2 1 1
12 11102 1 1 5 TYR CG C 41.174 -7.462 10.901 1.00 . A A . 5 TYR CG 1 1
12 11103 1 1 5 TYR CZ C 43.808 -6.500 11.184 1.00 . A A . 5 TYR CZ 1 1
12 11104 1 1 5 TYR H H 40.587 -9.771 8.949 1.00 . A A . 5 TYR H 1 1
12 11105 1 1 5 TYR HA H 40.168 -9.814 11.849 1.00 . A A . 5 TYR HA 1 1
12 11106 1 1 5 TYR HB2 H 39.392 -7.730 9.767 1.00 . A A . 5 TYR HB2 1 1
12 11107 1 1 5 TYR HB3 H 39.149 -7.583 11.555 1.00 . A A . 5 TYR HB3 1 1
12 11108 1 1 5 TYR HD1 H 41.097 -7.361 13.052 1.00 . A A . 5 TYR HD1 1 1
12 11109 1 1 5 TYR HD2 H 41.588 -7.436 8.783 1.00 . A A . 5 TYR HD2 1 1
12 11110 1 1 5 TYR HE1 H 43.402 -6.516 13.305 1.00 . A A . 5 TYR HE1 1 1
12 11111 1 1 5 TYR HE2 H 43.894 -6.597 9.028 1.00 . A A . 5 TYR HE2 1 1
12 11112 1 1 5 TYR HH H 45.307 -5.916 12.264 1.00 . A A . 5 TYR HH 1 1
12 11113 1 1 5 TYR N N 40.677 -10.165 9.860 1.00 . A A . 5 TYR N 1 1
12 11114 1 1 5 TYR O O 38.320 -11.399 10.609 1.00 . A A . 5 TYR O 1 1
12 11115 1 1 5 TYR OH O 45.135 -6.037 11.328 1.00 . A A . 5 TYR OH 1 1
12 11116 1 1 6 HIS C C 35.887 -9.972 8.884 1.00 . A A . 6 HIS C 1 1
12 11117 1 1 6 HIS CA C 36.057 -9.667 10.347 1.00 . A A . 6 HIS CA 1 1
12 11118 1 1 6 HIS CB C 35.125 -8.488 10.711 1.00 . A A . 6 HIS CB 1 1
12 11119 1 1 6 HIS CD2 C 32.924 -9.181 11.889 1.00 . A A . 6 HIS CD2 1 1
12 11120 1 1 6 HIS CE1 C 31.619 -9.236 10.138 1.00 . A A . 6 HIS CE1 1 1
12 11121 1 1 6 HIS CG C 33.663 -8.841 10.806 1.00 . A A . 6 HIS CG 1 1
12 11122 1 1 6 HIS H H 37.617 -8.343 10.707 1.00 . A A . 6 HIS H 1 1
12 11123 1 1 6 HIS HA H 35.810 -10.540 10.936 1.00 . A A . 6 HIS HA 1 1
12 11124 1 1 6 HIS HB2 H 35.451 -8.115 11.703 1.00 . A A . 6 HIS HB2 1 1
12 11125 1 1 6 HIS HB3 H 35.263 -7.646 9.997 1.00 . A A . 6 HIS HB3 1 1
12 11126 1 1 6 HIS HD1 H 33.086 -8.688 8.775 1.00 . A A . 6 HIS HD1 1 1
12 11127 1 1 6 HIS HD2 H 33.211 -9.268 12.931 1.00 . A A . 6 HIS HD2 1 1
12 11128 1 1 6 HIS HE1 H 30.756 -9.352 9.514 1.00 . A A . 6 HIS HE1 1 1
12 11129 1 1 6 HIS HE2 H 30.876 -9.696 12.022 1.00 . A A . 6 HIS HE2 1 1
12 11130 1 1 6 HIS N N 37.434 -9.315 10.598 1.00 . A A . 6 HIS N 1 1
12 11131 1 1 6 HIS ND1 N 32.827 -8.882 9.722 1.00 . A A . 6 HIS ND1 1 1
12 11132 1 1 6 HIS NE2 N 31.651 -9.423 11.450 1.00 . A A . 6 HIS NE2 1 1
12 11133 1 1 6 HIS O O 35.034 -10.772 8.500 1.00 . A A . 6 HIS O 1 1
12 11134 1 1 7 LEU C C 36.953 -10.841 6.160 1.00 . A A . 7 LEU C 1 1
12 11135 1 1 7 LEU CA C 36.768 -9.413 6.605 1.00 . A A . 7 LEU CA 1 1
12 11136 1 1 7 LEU CB C 37.900 -8.584 5.940 1.00 . A A . 7 LEU CB 1 1
12 11137 1 1 7 LEU CD1 C 38.054 -6.443 7.406 1.00 . A A . 7 LEU CD1 1 1
12 11138 1 1 7 LEU CD2 C 38.626 -6.364 4.946 1.00 . A A . 7 LEU CD2 1 1
12 11139 1 1 7 LEU CG C 37.747 -7.042 6.018 1.00 . A A . 7 LEU CG 1 1
12 11140 1 1 7 LEU H H 37.385 -8.679 8.449 1.00 . A A . 7 LEU H 1 1
12 11141 1 1 7 LEU HA H 35.813 -9.060 6.242 1.00 . A A . 7 LEU HA 1 1
12 11142 1 1 7 LEU HB2 H 38.882 -8.873 6.372 1.00 . A A . 7 LEU HB2 1 1
12 11143 1 1 7 LEU HB3 H 37.924 -8.841 4.855 1.00 . A A . 7 LEU HB3 1 1
12 11144 1 1 7 LEU HD11 H 37.971 -5.336 7.368 1.00 . A A . 7 LEU HD11 1 1
12 11145 1 1 7 LEU HD12 H 39.086 -6.708 7.718 1.00 . A A . 7 LEU HD12 1 1
12 11146 1 1 7 LEU HD13 H 37.342 -6.812 8.171 1.00 . A A . 7 LEU HD13 1 1
12 11147 1 1 7 LEU HD21 H 38.364 -6.742 3.936 1.00 . A A . 7 LEU HD21 1 1
12 11148 1 1 7 LEU HD22 H 39.699 -6.577 5.137 1.00 . A A . 7 LEU HD22 1 1
12 11149 1 1 7 LEU HD23 H 38.475 -5.264 4.962 1.00 . A A . 7 LEU HD23 1 1
12 11150 1 1 7 LEU HG H 36.688 -6.799 5.769 1.00 . A A . 7 LEU HG 1 1
12 11151 1 1 7 LEU N N 36.736 -9.322 8.049 1.00 . A A . 7 LEU N 1 1
12 11152 1 1 7 LEU O O 37.786 -11.572 6.695 1.00 . A A . 7 LEU O 1 1
12 11153 1 1 8 LYS C C 36.800 -12.687 3.409 1.00 . A A . 8 LYS C 1 1
12 11154 1 1 8 LYS CA C 36.037 -12.606 4.697 1.00 . A A . 8 LYS CA 1 1
12 11155 1 1 8 LYS CB C 34.563 -13.017 4.456 1.00 . A A . 8 LYS CB 1 1
12 11156 1 1 8 LYS CD C 32.910 -14.832 3.668 1.00 . A A . 8 LYS CD 1 1
12 11157 1 1 8 LYS CE C 31.984 -14.825 4.894 1.00 . A A . 8 LYS CE 1 1
12 11158 1 1 8 LYS CG C 34.372 -14.470 3.984 1.00 . A A . 8 LYS CG 1 1
12 11159 1 1 8 LYS H H 35.485 -10.618 4.748 1.00 . A A . 8 LYS H 1 1
12 11160 1 1 8 LYS HA H 36.483 -13.280 5.416 1.00 . A A . 8 LYS HA 1 1
12 11161 1 1 8 LYS HB2 H 34.017 -12.883 5.416 1.00 . A A . 8 LYS HB2 1 1
12 11162 1 1 8 LYS HB3 H 34.097 -12.331 3.716 1.00 . A A . 8 LYS HB3 1 1
12 11163 1 1 8 LYS HD2 H 32.525 -14.119 2.906 1.00 . A A . 8 LYS HD2 1 1
12 11164 1 1 8 LYS HD3 H 32.900 -15.851 3.218 1.00 . A A . 8 LYS HD3 1 1
12 11165 1 1 8 LYS HE2 H 32.347 -15.545 5.657 1.00 . A A . 8 LYS HE2 1 1
12 11166 1 1 8 LYS HE3 H 31.925 -13.812 5.342 1.00 . A A . 8 LYS HE3 1 1
12 11167 1 1 8 LYS HG2 H 34.963 -14.628 3.055 1.00 . A A . 8 LYS HG2 1 1
12 11168 1 1 8 LYS HG3 H 34.764 -15.162 4.760 1.00 . A A . 8 LYS HG3 1 1
12 11169 1 1 8 LYS HZ1 H 30.234 -14.557 3.814 1.00 . A A . 8 LYS HZ1 1 1
12 11170 1 1 8 LYS HZ2 H 30.001 -15.215 5.362 1.00 . A A . 8 LYS HZ2 1 1
12 11171 1 1 8 LYS HZ3 H 30.623 -16.183 4.112 1.00 . A A . 8 LYS HZ3 1 1
12 11172 1 1 8 LYS N N 36.126 -11.252 5.173 1.00 . A A . 8 LYS N 1 1
12 11173 1 1 8 LYS NZ N 30.608 -15.225 4.518 1.00 . A A . 8 LYS NZ 1 1
12 11174 1 1 8 LYS O O 37.750 -13.460 3.291 1.00 . A A . 8 LYS O 1 1
12 11175 1 1 9 GLU C C 37.940 -10.827 0.988 1.00 . A A . 9 GLU C 1 1
12 11176 1 1 9 GLU CA C 36.910 -11.907 1.072 1.00 . A A . 9 GLU CA 1 1
12 11177 1 1 9 GLU CB C 35.840 -11.737 -0.036 1.00 . A A . 9 GLU CB 1 1
12 11178 1 1 9 GLU CD C 33.966 -10.483 1.151 1.00 . A A . 9 GLU CD 1 1
12 11179 1 1 9 GLU CG C 35.006 -10.444 0.029 1.00 . A A . 9 GLU CG 1 1
12 11180 1 1 9 GLU H H 35.675 -11.190 2.536 1.00 . A A . 9 GLU H 1 1
12 11181 1 1 9 GLU HA H 37.389 -12.850 0.893 1.00 . A A . 9 GLU HA 1 1
12 11182 1 1 9 GLU HB2 H 36.357 -11.757 -1.023 1.00 . A A . 9 GLU HB2 1 1
12 11183 1 1 9 GLU HB3 H 35.158 -12.615 -0.014 1.00 . A A . 9 GLU HB3 1 1
12 11184 1 1 9 GLU HG2 H 35.697 -9.590 0.174 1.00 . A A . 9 GLU HG2 1 1
12 11185 1 1 9 GLU HG3 H 34.479 -10.315 -0.939 1.00 . A A . 9 GLU HG3 1 1
12 11186 1 1 9 GLU N N 36.383 -11.879 2.406 1.00 . A A . 9 GLU N 1 1
12 11187 1 1 9 GLU O O 37.882 -9.843 1.726 1.00 . A A . 9 GLU O 1 1
12 11188 1 1 9 GLU OE1 O 34.047 -9.620 2.066 1.00 . A A . 9 GLU OE1 1 1
12 11189 1 1 9 GLU OE2 O 33.081 -11.379 1.109 1.00 . A A . 9 GLU OE2 1 1
12 11190 1 1 10 MET C C 39.875 -9.794 -1.664 1.00 . A A . 10 MET C 1 1
12 11191 1 1 10 MET CA C 39.933 -10.028 -0.178 1.00 . A A . 10 MET CA 1 1
12 11192 1 1 10 MET CB C 41.334 -10.527 0.243 1.00 . A A . 10 MET CB 1 1
12 11193 1 1 10 MET CE C 43.797 -7.238 -0.371 1.00 . A A . 10 MET CE 1 1
12 11194 1 1 10 MET CG C 42.481 -9.585 -0.162 1.00 . A A . 10 MET CG 1 1
12 11195 1 1 10 MET H H 39.013 -11.812 -0.494 1.00 . A A . 10 MET H 1 1
12 11196 1 1 10 MET HA H 39.716 -9.111 0.346 1.00 . A A . 10 MET HA 1 1
12 11197 1 1 10 MET HB2 H 41.348 -10.655 1.348 1.00 . A A . 10 MET HB2 1 1
12 11198 1 1 10 MET HB3 H 41.522 -11.526 -0.209 1.00 . A A . 10 MET HB3 1 1
12 11199 1 1 10 MET HE1 H 43.959 -6.167 -0.121 1.00 . A A . 10 MET HE1 1 1
12 11200 1 1 10 MET HE2 H 43.666 -7.317 -1.471 1.00 . A A . 10 MET HE2 1 1
12 11201 1 1 10 MET HE3 H 44.716 -7.796 -0.092 1.00 . A A . 10 MET HE3 1 1
12 11202 1 1 10 MET HG2 H 43.443 -10.042 0.155 1.00 . A A . 10 MET HG2 1 1
12 11203 1 1 10 MET HG3 H 42.469 -9.560 -1.272 1.00 . A A . 10 MET HG3 1 1
12 11204 1 1 10 MET N N 38.926 -11.005 0.081 1.00 . A A . 10 MET N 1 1
12 11205 1 1 10 MET O O 40.428 -10.591 -2.423 1.00 . A A . 10 MET O 1 1
12 11206 1 1 10 MET SD S 42.347 -7.894 0.504 1.00 . A A . 10 MET SD 1 1
12 11207 1 1 11 PRO C C 40.579 -7.654 -3.822 1.00 . A A . 11 PRO C 1 1
12 11208 1 1 11 PRO CA C 39.261 -8.344 -3.533 1.00 . A A . 11 PRO CA 1 1
12 11209 1 1 11 PRO CB C 38.037 -7.428 -3.716 1.00 . A A . 11 PRO CB 1 1
12 11210 1 1 11 PRO CD C 38.142 -8.066 -1.404 1.00 . A A . 11 PRO CD 1 1
12 11211 1 1 11 PRO CG C 37.696 -6.918 -2.308 1.00 . A A . 11 PRO CG 1 1
12 11212 1 1 11 PRO HA H 39.179 -9.209 -4.177 1.00 . A A . 11 PRO HA 1 1
12 11213 1 1 11 PRO HB2 H 38.196 -6.607 -4.442 1.00 . A A . 11 PRO HB2 1 1
12 11214 1 1 11 PRO HB3 H 37.186 -8.050 -4.072 1.00 . A A . 11 PRO HB3 1 1
12 11215 1 1 11 PRO HD2 H 38.467 -7.702 -0.406 1.00 . A A . 11 PRO HD2 1 1
12 11216 1 1 11 PRO HD3 H 37.332 -8.807 -1.259 1.00 . A A . 11 PRO HD3 1 1
12 11217 1 1 11 PRO HG2 H 38.303 -6.014 -2.083 1.00 . A A . 11 PRO HG2 1 1
12 11218 1 1 11 PRO HG3 H 36.620 -6.679 -2.194 1.00 . A A . 11 PRO HG3 1 1
12 11219 1 1 11 PRO N N 39.219 -8.738 -2.134 1.00 . A A . 11 PRO N 1 1
12 11220 1 1 11 PRO O O 41.505 -8.330 -4.270 1.00 . A A . 11 PRO O 1 1
12 11221 1 1 12 GLU C C 41.663 -4.341 -2.970 1.00 . A A . 12 GLU C 1 1
12 11222 1 1 12 GLU CA C 41.892 -5.585 -3.766 1.00 . A A . 12 GLU CA 1 1
12 11223 1 1 12 GLU CB C 42.195 -5.195 -5.238 1.00 . A A . 12 GLU CB 1 1
12 11224 1 1 12 GLU CD C 43.761 -4.086 -6.868 1.00 . A A . 12 GLU CD 1 1
12 11225 1 1 12 GLU CG C 43.501 -4.390 -5.394 1.00 . A A . 12 GLU CG 1 1
12 11226 1 1 12 GLU H H 39.935 -5.804 -3.175 1.00 . A A . 12 GLU H 1 1
12 11227 1 1 12 GLU HA H 42.717 -6.139 -3.339 1.00 . A A . 12 GLU HA 1 1
12 11228 1 1 12 GLU HB2 H 42.285 -6.132 -5.831 1.00 . A A . 12 GLU HB2 1 1
12 11229 1 1 12 GLU HB3 H 41.342 -4.616 -5.653 1.00 . A A . 12 GLU HB3 1 1
12 11230 1 1 12 GLU HG2 H 43.433 -3.430 -4.839 1.00 . A A . 12 GLU HG2 1 1
12 11231 1 1 12 GLU HG3 H 44.346 -4.978 -4.977 1.00 . A A . 12 GLU HG3 1 1
12 11232 1 1 12 GLU N N 40.683 -6.330 -3.573 1.00 . A A . 12 GLU N 1 1
12 11233 1 1 12 GLU O O 40.762 -3.560 -3.271 1.00 . A A . 12 GLU O 1 1
12 11234 1 1 12 GLU OE1 O 44.807 -4.551 -7.395 1.00 . A A . 12 GLU OE1 1 1
12 11235 1 1 12 GLU OE2 O 42.921 -3.377 -7.484 1.00 . A A . 12 GLU OE2 1 1
12 11236 1 1 13 MET C C 43.603 -2.106 -1.484 1.00 . A A . 13 MET C 1 1
12 11237 1 1 13 MET CA C 42.443 -2.973 -1.080 1.00 . A A . 13 MET CA 1 1
12 11238 1 1 13 MET CB C 42.548 -3.315 0.421 1.00 . A A . 13 MET CB 1 1
12 11239 1 1 13 MET CE C 41.099 -2.882 3.365 1.00 . A A . 13 MET CE 1 1
12 11240 1 1 13 MET CG C 41.343 -4.128 0.929 1.00 . A A . 13 MET CG 1 1
12 11241 1 1 13 MET H H 43.177 -4.816 -1.672 1.00 . A A . 13 MET H 1 1
12 11242 1 1 13 MET HA H 41.527 -2.424 -1.249 1.00 . A A . 13 MET HA 1 1
12 11243 1 1 13 MET HB2 H 43.473 -3.908 0.595 1.00 . A A . 13 MET HB2 1 1
12 11244 1 1 13 MET HB3 H 42.617 -2.375 1.008 1.00 . A A . 13 MET HB3 1 1
12 11245 1 1 13 MET HE1 H 40.148 -2.466 2.970 1.00 . A A . 13 MET HE1 1 1
12 11246 1 1 13 MET HE2 H 41.917 -2.180 3.099 1.00 . A A . 13 MET HE2 1 1
12 11247 1 1 13 MET HE3 H 41.026 -2.909 4.473 1.00 . A A . 13 MET HE3 1 1
12 11248 1 1 13 MET HG2 H 40.418 -3.551 0.710 1.00 . A A . 13 MET HG2 1 1
12 11249 1 1 13 MET HG3 H 41.286 -5.067 0.337 1.00 . A A . 13 MET HG3 1 1
12 11250 1 1 13 MET N N 42.482 -4.145 -1.915 1.00 . A A . 13 MET N 1 1
12 11251 1 1 13 MET O O 44.514 -2.553 -2.181 1.00 . A A . 13 MET O 1 1
12 11252 1 1 13 MET SD S 41.407 -4.547 2.701 1.00 . A A . 13 MET SD 1 1
12 11253 1 1 14 GLU C C 44.682 1.219 -0.493 1.00 . A A . 14 GLU C 1 1
12 11254 1 1 14 GLU CA C 44.502 0.171 -1.543 1.00 . A A . 14 GLU CA 1 1
12 11255 1 1 14 GLU CB C 43.999 0.875 -2.824 1.00 . A A . 14 GLU CB 1 1
12 11256 1 1 14 GLU CD C 42.341 2.345 -3.998 1.00 . A A . 14 GLU CD 1 1
12 11257 1 1 14 GLU CG C 42.709 1.710 -2.659 1.00 . A A . 14 GLU CG 1 1
12 11258 1 1 14 GLU H H 42.833 -0.476 -0.489 1.00 . A A . 14 GLU H 1 1
12 11259 1 1 14 GLU HA H 45.466 -0.296 -1.708 1.00 . A A . 14 GLU HA 1 1
12 11260 1 1 14 GLU HB2 H 44.811 1.521 -3.222 1.00 . A A . 14 GLU HB2 1 1
12 11261 1 1 14 GLU HB3 H 43.800 0.077 -3.568 1.00 . A A . 14 GLU HB3 1 1
12 11262 1 1 14 GLU HG2 H 41.877 1.059 -2.318 1.00 . A A . 14 GLU HG2 1 1
12 11263 1 1 14 GLU HG3 H 42.853 2.510 -1.898 1.00 . A A . 14 GLU HG3 1 1
12 11264 1 1 14 GLU N N 43.563 -0.818 -1.076 1.00 . A A . 14 GLU N 1 1
12 11265 1 1 14 GLU O O 45.659 1.964 -0.508 1.00 . A A . 14 GLU O 1 1
12 11266 1 1 14 GLU OE1 O 42.303 3.603 -4.069 1.00 . A A . 14 GLU OE1 1 1
12 11267 1 1 14 GLU OE2 O 42.097 1.580 -4.970 1.00 . A A . 14 GLU OE2 1 1
12 11268 1 1 15 ASP C C 44.541 1.604 2.682 1.00 . A A . 15 ASP C 1 1
12 11269 1 1 15 ASP CA C 43.766 2.236 1.548 1.00 . A A . 15 ASP CA 1 1
12 11270 1 1 15 ASP CB C 42.371 2.751 1.988 1.00 . A A . 15 ASP CB 1 1
12 11271 1 1 15 ASP CG C 41.481 1.670 2.613 1.00 . A A . 15 ASP CG 1 1
12 11272 1 1 15 ASP H H 42.918 0.715 0.391 1.00 . A A . 15 ASP H 1 1
12 11273 1 1 15 ASP HA H 44.314 3.106 1.220 1.00 . A A . 15 ASP HA 1 1
12 11274 1 1 15 ASP HB2 H 42.540 3.589 2.697 1.00 . A A . 15 ASP HB2 1 1
12 11275 1 1 15 ASP HB3 H 41.848 3.170 1.101 1.00 . A A . 15 ASP HB3 1 1
12 11276 1 1 15 ASP N N 43.718 1.306 0.446 1.00 . A A . 15 ASP N 1 1
12 11277 1 1 15 ASP O O 45.140 2.287 3.516 1.00 . A A . 15 ASP O 1 1
12 11278 1 1 15 ASP OD1 O 41.112 0.706 1.889 1.00 . A A . 15 ASP OD1 1 1
12 11279 1 1 15 ASP OD2 O 41.158 1.799 3.824 1.00 . A A . 15 ASP OD2 1 1
12 11280 1 1 16 GLU C C 46.893 -0.185 3.209 1.00 . A A . 16 GLU C 1 1
12 11281 1 1 16 GLU CA C 45.464 -0.562 3.493 1.00 . A A . 16 GLU CA 1 1
12 11282 1 1 16 GLU CB C 45.280 -2.070 3.194 1.00 . A A . 16 GLU CB 1 1
12 11283 1 1 16 GLU CD C 45.960 -4.454 3.612 1.00 . A A . 16 GLU CD 1 1
12 11284 1 1 16 GLU CG C 46.139 -3.005 4.067 1.00 . A A . 16 GLU CG 1 1
12 11285 1 1 16 GLU H H 44.077 -0.268 1.994 1.00 . A A . 16 GLU H 1 1
12 11286 1 1 16 GLU HA H 45.234 -0.353 4.528 1.00 . A A . 16 GLU HA 1 1
12 11287 1 1 16 GLU HB2 H 44.208 -2.325 3.352 1.00 . A A . 16 GLU HB2 1 1
12 11288 1 1 16 GLU HB3 H 45.509 -2.257 2.120 1.00 . A A . 16 GLU HB3 1 1
12 11289 1 1 16 GLU HG2 H 47.212 -2.731 3.982 1.00 . A A . 16 GLU HG2 1 1
12 11290 1 1 16 GLU HG3 H 45.836 -2.910 5.131 1.00 . A A . 16 GLU HG3 1 1
12 11291 1 1 16 GLU N N 44.601 0.247 2.667 1.00 . A A . 16 GLU N 1 1
12 11292 1 1 16 GLU O O 47.668 0.043 4.129 1.00 . A A . 16 GLU O 1 1
12 11293 1 1 16 GLU OE1 O 44.806 -4.957 3.669 1.00 . A A . 16 GLU OE1 1 1
12 11294 1 1 16 GLU OE2 O 46.977 -5.076 3.203 1.00 . A A . 16 GLU OE2 1 1
12 11295 1 1 17 PHE C C 48.825 1.812 1.948 1.00 . A A . 17 PHE C 1 1
12 11296 1 1 17 PHE CA C 48.528 0.420 1.439 1.00 . A A . 17 PHE CA 1 1
12 11297 1 1 17 PHE CB C 48.599 0.385 -0.114 1.00 . A A . 17 PHE CB 1 1
12 11298 1 1 17 PHE CD1 C 51.025 -0.020 -0.701 1.00 . A A . 17 PHE CD1 1 1
12 11299 1 1 17 PHE CD2 C 50.079 2.167 -1.119 1.00 . A A . 17 PHE CD2 1 1
12 11300 1 1 17 PHE CE1 C 52.262 0.419 -1.179 1.00 . A A . 17 PHE CE1 1 1
12 11301 1 1 17 PHE CE2 C 51.321 2.615 -1.581 1.00 . A A . 17 PHE CE2 1 1
12 11302 1 1 17 PHE CG C 49.924 0.848 -0.659 1.00 . A A . 17 PHE CG 1 1
12 11303 1 1 17 PHE CZ C 52.414 1.748 -1.582 1.00 . A A . 17 PHE CZ 1 1
12 11304 1 1 17 PHE H H 46.577 -0.219 1.185 1.00 . A A . 17 PHE H 1 1
12 11305 1 1 17 PHE HA H 49.272 -0.250 1.845 1.00 . A A . 17 PHE HA 1 1
12 11306 1 1 17 PHE HB2 H 48.427 -0.652 -0.470 1.00 . A A . 17 PHE HB2 1 1
12 11307 1 1 17 PHE HB3 H 47.810 1.022 -0.553 1.00 . A A . 17 PHE HB3 1 1
12 11308 1 1 17 PHE HD1 H 50.916 -1.030 -0.353 1.00 . A A . 17 PHE HD1 1 1
12 11309 1 1 17 PHE HD2 H 49.241 2.847 -1.087 1.00 . A A . 17 PHE HD2 1 1
12 11310 1 1 17 PHE HE1 H 53.098 -0.261 -1.249 1.00 . A A . 17 PHE HE1 1 1
12 11311 1 1 17 PHE HE2 H 51.454 3.635 -1.906 1.00 . A A . 17 PHE HE2 1 1
12 11312 1 1 17 PHE HZ H 53.376 2.103 -1.912 1.00 . A A . 17 PHE HZ 1 1
12 11313 1 1 17 PHE N N 47.240 -0.037 1.906 1.00 . A A . 17 PHE N 1 1
12 11314 1 1 17 PHE O O 49.949 2.076 2.356 1.00 . A A . 17 PHE O 1 1
12 11315 1 1 18 LEU C C 48.248 4.346 3.764 1.00 . A A . 18 LEU C 1 1
12 11316 1 1 18 LEU CA C 47.975 4.114 2.299 1.00 . A A . 18 LEU CA 1 1
12 11317 1 1 18 LEU CB C 46.728 4.931 1.878 1.00 . A A . 18 LEU CB 1 1
12 11318 1 1 18 LEU CD1 C 45.381 5.790 -0.119 1.00 . A A . 18 LEU CD1 1 1
12 11319 1 1 18 LEU CD2 C 47.851 6.359 0.064 1.00 . A A . 18 LEU CD2 1 1
12 11320 1 1 18 LEU CG C 46.759 5.315 0.381 1.00 . A A . 18 LEU CG 1 1
12 11321 1 1 18 LEU H H 46.908 2.465 1.643 1.00 . A A . 18 LEU H 1 1
12 11322 1 1 18 LEU HA H 48.840 4.481 1.770 1.00 . A A . 18 LEU HA 1 1
12 11323 1 1 18 LEU HB2 H 45.828 4.312 2.075 1.00 . A A . 18 LEU HB2 1 1
12 11324 1 1 18 LEU HB3 H 46.602 5.852 2.481 1.00 . A A . 18 LEU HB3 1 1
12 11325 1 1 18 LEU HD11 H 44.616 5.004 0.051 1.00 . A A . 18 LEU HD11 1 1
12 11326 1 1 18 LEU HD12 H 45.423 6.010 -1.207 1.00 . A A . 18 LEU HD12 1 1
12 11327 1 1 18 LEU HD13 H 45.072 6.710 0.419 1.00 . A A . 18 LEU HD13 1 1
12 11328 1 1 18 LEU HD21 H 47.876 6.560 -1.025 1.00 . A A . 18 LEU HD21 1 1
12 11329 1 1 18 LEU HD22 H 48.856 5.998 0.361 1.00 . A A . 18 LEU HD22 1 1
12 11330 1 1 18 LEU HD23 H 47.642 7.309 0.598 1.00 . A A . 18 LEU HD23 1 1
12 11331 1 1 18 LEU HG H 47.012 4.389 -0.185 1.00 . A A . 18 LEU HG 1 1
12 11332 1 1 18 LEU N N 47.823 2.721 1.943 1.00 . A A . 18 LEU N 1 1
12 11333 1 1 18 LEU O O 48.810 5.383 4.116 1.00 . A A . 18 LEU O 1 1
12 11334 1 1 19 GLU C C 49.396 2.867 6.458 1.00 . A A . 19 GLU C 1 1
12 11335 1 1 19 GLU CA C 48.107 3.539 6.078 1.00 . A A . 19 GLU CA 1 1
12 11336 1 1 19 GLU CB C 46.967 2.934 6.916 1.00 . A A . 19 GLU CB 1 1
12 11337 1 1 19 GLU CD C 45.756 5.145 7.138 1.00 . A A . 19 GLU CD 1 1
12 11338 1 1 19 GLU CG C 45.632 3.677 6.729 1.00 . A A . 19 GLU CG 1 1
12 11339 1 1 19 GLU H H 47.492 2.518 4.350 1.00 . A A . 19 GLU H 1 1
12 11340 1 1 19 GLU HA H 48.181 4.582 6.343 1.00 . A A . 19 GLU HA 1 1
12 11341 1 1 19 GLU HB2 H 46.824 1.868 6.630 1.00 . A A . 19 GLU HB2 1 1
12 11342 1 1 19 GLU HB3 H 47.234 2.964 7.997 1.00 . A A . 19 GLU HB3 1 1
12 11343 1 1 19 GLU HG2 H 45.300 3.608 5.673 1.00 . A A . 19 GLU HG2 1 1
12 11344 1 1 19 GLU HG3 H 44.872 3.193 7.370 1.00 . A A . 19 GLU HG3 1 1
12 11345 1 1 19 GLU N N 47.886 3.390 4.652 1.00 . A A . 19 GLU N 1 1
12 11346 1 1 19 GLU O O 49.964 3.135 7.515 1.00 . A A . 19 GLU O 1 1
12 11347 1 1 19 GLU OE1 O 46.046 5.405 8.337 1.00 . A A . 19 GLU OE1 1 1
12 11348 1 1 19 GLU OE2 O 45.563 6.025 6.257 1.00 . A A . 19 GLU OE2 1 1
12 11349 1 1 20 TYR C C 52.246 2.035 5.233 1.00 . A A . 20 TYR C 1 1
12 11350 1 1 20 TYR CA C 51.101 1.219 5.722 1.00 . A A . 20 TYR CA 1 1
12 11351 1 1 20 TYR CB C 51.092 -0.013 4.798 1.00 . A A . 20 TYR CB 1 1
12 11352 1 1 20 TYR CD1 C 50.873 -2.492 5.145 1.00 . A A . 20 TYR CD1 1 1
12 11353 1 1 20 TYR CD2 C 49.255 -1.084 6.247 1.00 . A A . 20 TYR CD2 1 1
12 11354 1 1 20 TYR CE1 C 50.240 -3.632 5.652 1.00 . A A . 20 TYR CE1 1 1
12 11355 1 1 20 TYR CE2 C 48.614 -2.218 6.761 1.00 . A A . 20 TYR CE2 1 1
12 11356 1 1 20 TYR CG C 50.376 -1.204 5.404 1.00 . A A . 20 TYR CG 1 1
12 11357 1 1 20 TYR CZ C 49.101 -3.497 6.456 1.00 . A A . 20 TYR CZ 1 1
12 11358 1 1 20 TYR H H 49.401 1.808 4.715 1.00 . A A . 20 TYR H 1 1
12 11359 1 1 20 TYR HA H 51.261 0.961 6.761 1.00 . A A . 20 TYR HA 1 1
12 11360 1 1 20 TYR HB2 H 50.674 0.291 3.815 1.00 . A A . 20 TYR HB2 1 1
12 11361 1 1 20 TYR HB3 H 52.109 -0.349 4.562 1.00 . A A . 20 TYR HB3 1 1
12 11362 1 1 20 TYR HD1 H 51.759 -2.598 4.538 1.00 . A A . 20 TYR HD1 1 1
12 11363 1 1 20 TYR HD2 H 48.854 -0.108 6.474 1.00 . A A . 20 TYR HD2 1 1
12 11364 1 1 20 TYR HE1 H 50.632 -4.611 5.418 1.00 . A A . 20 TYR HE1 1 1
12 11365 1 1 20 TYR HE2 H 47.739 -2.101 7.384 1.00 . A A . 20 TYR HE2 1 1
12 11366 1 1 20 TYR HH H 48.910 -5.418 6.628 1.00 . A A . 20 TYR HH 1 1
12 11367 1 1 20 TYR N N 49.889 1.984 5.567 1.00 . A A . 20 TYR N 1 1
12 11368 1 1 20 TYR O O 53.399 1.754 5.555 1.00 . A A . 20 TYR O 1 1
12 11369 1 1 20 TYR OH O 48.446 -4.644 6.956 1.00 . A A . 20 TYR OH 1 1
12 11370 1 1 21 CYS C C 53.593 4.784 4.878 1.00 . A A . 21 CYS C 1 1
12 11371 1 1 21 CYS CA C 52.917 3.940 3.824 1.00 . A A . 21 CYS CA 1 1
12 11372 1 1 21 CYS CB C 52.380 4.980 2.803 1.00 . A A . 21 CYS CB 1 1
12 11373 1 1 21 CYS H H 50.966 3.199 4.196 1.00 . A A . 21 CYS H 1 1
12 11374 1 1 21 CYS HA H 53.616 3.257 3.361 1.00 . A A . 21 CYS HA 1 1
12 11375 1 1 21 CYS HB2 H 51.582 5.589 3.281 1.00 . A A . 21 CYS HB2 1 1
12 11376 1 1 21 CYS HB3 H 53.202 5.680 2.534 1.00 . A A . 21 CYS HB3 1 1
12 11377 1 1 21 CYS HG H 50.676 3.773 1.777 1.00 . A A . 21 CYS HG 1 1
12 11378 1 1 21 CYS N N 51.929 3.071 4.423 1.00 . A A . 21 CYS N 1 1
12 11379 1 1 21 CYS O O 54.687 5.301 4.659 1.00 . A A . 21 CYS O 1 1
12 11380 1 1 21 CYS SG S 51.784 4.275 1.252 1.00 . A A . 21 CYS SG 1 1
12 11381 1 1 22 ALA C C 54.621 5.007 7.834 1.00 . A A . 22 ALA C 1 1
12 11382 1 1 22 ALA CA C 53.383 5.629 7.227 1.00 . A A . 22 ALA CA 1 1
12 11383 1 1 22 ALA CB C 52.272 5.655 8.291 1.00 . A A . 22 ALA CB 1 1
12 11384 1 1 22 ALA H H 52.047 4.476 6.174 1.00 . A A . 22 ALA H 1 1
12 11385 1 1 22 ALA HA H 53.617 6.640 6.924 1.00 . A A . 22 ALA HA 1 1
12 11386 1 1 22 ALA HB1 H 52.035 4.628 8.641 1.00 . A A . 22 ALA HB1 1 1
12 11387 1 1 22 ALA HB2 H 51.345 6.084 7.846 1.00 . A A . 22 ALA HB2 1 1
12 11388 1 1 22 ALA HB3 H 52.567 6.277 9.162 1.00 . A A . 22 ALA HB3 1 1
12 11389 1 1 22 ALA N N 52.934 4.917 6.057 1.00 . A A . 22 ALA N 1 1
12 11390 1 1 22 ALA O O 55.322 5.652 8.611 1.00 . A A . 22 ALA O 1 1
12 11391 1 1 23 LYS C C 57.013 3.518 6.394 1.00 . A A . 23 LYS C 1 1
12 11392 1 1 23 LYS CA C 56.225 3.129 7.613 1.00 . A A . 23 LYS CA 1 1
12 11393 1 1 23 LYS CB C 56.170 1.587 7.728 1.00 . A A . 23 LYS CB 1 1
12 11394 1 1 23 LYS CD C 57.527 -0.589 8.072 1.00 . A A . 23 LYS CD 1 1
12 11395 1 1 23 LYS CE C 57.418 -1.202 6.667 1.00 . A A . 23 LYS CE 1 1
12 11396 1 1 23 LYS CG C 57.530 0.949 8.072 1.00 . A A . 23 LYS CG 1 1
12 11397 1 1 23 LYS H H 54.338 3.253 6.816 1.00 . A A . 23 LYS H 1 1
12 11398 1 1 23 LYS HA H 56.697 3.537 8.497 1.00 . A A . 23 LYS HA 1 1
12 11399 1 1 23 LYS HB2 H 55.457 1.328 8.541 1.00 . A A . 23 LYS HB2 1 1
12 11400 1 1 23 LYS HB3 H 55.768 1.154 6.788 1.00 . A A . 23 LYS HB3 1 1
12 11401 1 1 23 LYS HD2 H 58.485 -0.929 8.530 1.00 . A A . 23 LYS HD2 1 1
12 11402 1 1 23 LYS HD3 H 56.694 -0.951 8.712 1.00 . A A . 23 LYS HD3 1 1
12 11403 1 1 23 LYS HE2 H 56.451 -0.938 6.192 1.00 . A A . 23 LYS HE2 1 1
12 11404 1 1 23 LYS HE3 H 58.251 -0.847 6.025 1.00 . A A . 23 LYS HE3 1 1
12 11405 1 1 23 LYS HG2 H 58.301 1.293 7.351 1.00 . A A . 23 LYS HG2 1 1
12 11406 1 1 23 LYS HG3 H 57.831 1.306 9.082 1.00 . A A . 23 LYS HG3 1 1
12 11407 1 1 23 LYS HZ1 H 58.409 -2.961 7.144 1.00 . A A . 23 LYS HZ1 1 1
12 11408 1 1 23 LYS HZ2 H 57.424 -3.070 5.766 1.00 . A A . 23 LYS HZ2 1 1
12 11409 1 1 23 LYS HZ3 H 56.721 -3.047 7.313 1.00 . A A . 23 LYS HZ3 1 1
12 11410 1 1 23 LYS N N 54.939 3.748 7.432 1.00 . A A . 23 LYS N 1 1
12 11411 1 1 23 LYS NZ N 57.498 -2.680 6.727 1.00 . A A . 23 LYS NZ 1 1
12 11412 1 1 23 LYS O O 57.146 2.770 5.425 1.00 . A A . 23 LYS O 1 1
12 11413 1 1 24 ASN C C 59.743 4.686 5.392 1.00 . A A . 24 ASN C 1 1
12 11414 1 1 24 ASN CA C 58.387 5.360 5.454 1.00 . A A . 24 ASN CA 1 1
12 11415 1 1 24 ASN CB C 58.574 6.890 5.636 1.00 . A A . 24 ASN CB 1 1
12 11416 1 1 24 ASN CG C 57.214 7.602 5.605 1.00 . A A . 24 ASN CG 1 1
12 11417 1 1 24 ASN H H 57.330 5.331 7.232 1.00 . A A . 24 ASN H 1 1
12 11418 1 1 24 ASN HA H 57.896 5.184 4.512 1.00 . A A . 24 ASN HA 1 1
12 11419 1 1 24 ASN HB2 H 59.066 7.112 6.605 1.00 . A A . 24 ASN HB2 1 1
12 11420 1 1 24 ASN HB3 H 59.217 7.293 4.828 1.00 . A A . 24 ASN HB3 1 1
12 11421 1 1 24 ASN HD21 H 55.738 8.172 4.289 1.00 . A A . 24 ASN HD21 1 1
12 11422 1 1 24 ASN HD22 H 57.085 7.357 3.566 1.00 . A A . 24 ASN HD22 1 1
12 11423 1 1 24 ASN N N 57.535 4.757 6.445 1.00 . A A . 24 ASN N 1 1
12 11424 1 1 24 ASN ND2 N 56.627 7.723 4.377 1.00 . A A . 24 ASN ND2 1 1
12 11425 1 1 24 ASN O O 60.140 4.378 4.269 1.00 . A A . 24 ASN O 1 1
12 11426 1 1 24 ASN OD1 O 56.703 8.031 6.646 1.00 . A A . 24 ASN OD1 1 1
12 11427 1 1 25 PRO C C 61.566 2.289 5.853 1.00 . A A . 25 PRO C 1 1
12 11428 1 1 25 PRO CA C 61.767 3.678 6.369 1.00 . A A . 25 PRO CA 1 1
12 11429 1 1 25 PRO CB C 62.319 3.601 7.803 1.00 . A A . 25 PRO CB 1 1
12 11430 1 1 25 PRO CD C 60.333 4.934 7.814 1.00 . A A . 25 PRO CD 1 1
12 11431 1 1 25 PRO CG C 61.143 3.994 8.704 1.00 . A A . 25 PRO CG 1 1
12 11432 1 1 25 PRO HA H 62.424 4.211 5.702 1.00 . A A . 25 PRO HA 1 1
12 11433 1 1 25 PRO HB2 H 62.714 2.589 8.055 1.00 . A A . 25 PRO HB2 1 1
12 11434 1 1 25 PRO HB3 H 63.133 4.350 7.917 1.00 . A A . 25 PRO HB3 1 1
12 11435 1 1 25 PRO HD2 H 59.269 4.965 8.117 1.00 . A A . 25 PRO HD2 1 1
12 11436 1 1 25 PRO HD3 H 60.766 5.957 7.833 1.00 . A A . 25 PRO HD3 1 1
12 11437 1 1 25 PRO HG2 H 60.535 3.092 8.933 1.00 . A A . 25 PRO HG2 1 1
12 11438 1 1 25 PRO HG3 H 61.471 4.473 9.647 1.00 . A A . 25 PRO HG3 1 1
12 11439 1 1 25 PRO N N 60.502 4.391 6.467 1.00 . A A . 25 PRO N 1 1
12 11440 1 1 25 PRO O O 60.686 1.593 6.359 1.00 . A A . 25 PRO O 1 1
12 11441 1 1 26 SER C C 61.008 0.382 3.576 1.00 . A A . 26 SER C 1 1
12 11442 1 1 26 SER CA C 62.355 0.609 4.206 1.00 . A A . 26 SER CA 1 1
12 11443 1 1 26 SER CB C 62.762 -0.547 5.147 1.00 . A A . 26 SER CB 1 1
12 11444 1 1 26 SER H H 63.068 2.526 4.479 1.00 . A A . 26 SER H 1 1
12 11445 1 1 26 SER HA H 63.075 0.659 3.401 1.00 . A A . 26 SER HA 1 1
12 11446 1 1 26 SER HB2 H 62.156 -0.499 6.077 1.00 . A A . 26 SER HB2 1 1
12 11447 1 1 26 SER HB3 H 62.619 -1.530 4.652 1.00 . A A . 26 SER HB3 1 1
12 11448 1 1 26 SER HG H 64.314 -1.176 6.089 1.00 . A A . 26 SER HG 1 1
12 11449 1 1 26 SER N N 62.380 1.901 4.841 1.00 . A A . 26 SER N 1 1
12 11450 1 1 26 SER O O 60.193 -0.406 4.054 1.00 . A A . 26 SER O 1 1
12 11451 1 1 26 SER OG O 64.129 -0.427 5.517 1.00 . A A . 26 SER OG 1 1
12 11452 1 1 27 TYR C C 59.414 -0.139 0.885 1.00 . A A . 27 TYR C 1 1
12 11453 1 1 27 TYR CA C 59.532 1.106 1.714 1.00 . A A . 27 TYR CA 1 1
12 11454 1 1 27 TYR CB C 59.414 2.339 0.781 1.00 . A A . 27 TYR CB 1 1
12 11455 1 1 27 TYR CD1 C 60.282 1.683 -1.521 1.00 . A A . 27 TYR CD1 1 1
12 11456 1 1 27 TYR CD2 C 61.570 3.222 -0.180 1.00 . A A . 27 TYR CD2 1 1
12 11457 1 1 27 TYR CE1 C 61.266 1.711 -2.514 1.00 . A A . 27 TYR CE1 1 1
12 11458 1 1 27 TYR CE2 C 62.569 3.244 -1.158 1.00 . A A . 27 TYR CE2 1 1
12 11459 1 1 27 TYR CG C 60.444 2.404 -0.324 1.00 . A A . 27 TYR CG 1 1
12 11460 1 1 27 TYR CZ C 62.424 2.479 -2.325 1.00 . A A . 27 TYR CZ 1 1
12 11461 1 1 27 TYR H H 61.463 1.733 2.104 1.00 . A A . 27 TYR H 1 1
12 11462 1 1 27 TYR HA H 58.714 1.135 2.418 1.00 . A A . 27 TYR HA 1 1
12 11463 1 1 27 TYR HB2 H 58.413 2.349 0.314 1.00 . A A . 27 TYR HB2 1 1
12 11464 1 1 27 TYR HB3 H 59.542 3.246 1.408 1.00 . A A . 27 TYR HB3 1 1
12 11465 1 1 27 TYR HD1 H 59.392 1.091 -1.664 1.00 . A A . 27 TYR HD1 1 1
12 11466 1 1 27 TYR HD2 H 61.624 3.863 0.686 1.00 . A A . 27 TYR HD2 1 1
12 11467 1 1 27 TYR HE1 H 61.125 1.140 -3.420 1.00 . A A . 27 TYR HE1 1 1
12 11468 1 1 27 TYR HE2 H 63.434 3.874 -1.024 1.00 . A A . 27 TYR HE2 1 1
12 11469 1 1 27 TYR HH H 64.124 3.097 -3.020 1.00 . A A . 27 TYR HH 1 1
12 11470 1 1 27 TYR N N 60.768 1.114 2.462 1.00 . A A . 27 TYR N 1 1
12 11471 1 1 27 TYR O O 58.357 -0.445 0.350 1.00 . A A . 27 TYR O 1 1
12 11472 1 1 27 TYR OH O 63.422 2.516 -3.324 1.00 . A A . 27 TYR OH 1 1
12 11473 1 1 28 GLU C C 59.931 -3.150 0.466 1.00 . A A . 28 GLU C 1 1
12 11474 1 1 28 GLU CA C 60.814 -2.034 -0.005 1.00 . A A . 28 GLU CA 1 1
12 11475 1 1 28 GLU CB C 62.291 -2.482 0.148 1.00 . A A . 28 GLU CB 1 1
12 11476 1 1 28 GLU CD C 64.683 -1.791 0.494 1.00 . A A . 28 GLU CD 1 1
12 11477 1 1 28 GLU CG C 63.234 -1.309 0.479 1.00 . A A . 28 GLU CG 1 1
12 11478 1 1 28 GLU H H 61.345 -0.456 1.212 1.00 . A A . 28 GLU H 1 1
12 11479 1 1 28 GLU HA H 60.598 -1.807 -1.039 1.00 . A A . 28 GLU HA 1 1
12 11480 1 1 28 GLU HB2 H 62.397 -3.218 0.978 1.00 . A A . 28 GLU HB2 1 1
12 11481 1 1 28 GLU HB3 H 62.609 -2.984 -0.791 1.00 . A A . 28 GLU HB3 1 1
12 11482 1 1 28 GLU HG2 H 63.113 -0.500 -0.272 1.00 . A A . 28 GLU HG2 1 1
12 11483 1 1 28 GLU HG3 H 62.974 -0.916 1.491 1.00 . A A . 28 GLU HG3 1 1
12 11484 1 1 28 GLU N N 60.552 -0.841 0.756 1.00 . A A . 28 GLU N 1 1
12 11485 1 1 28 GLU O O 59.371 -3.890 -0.330 1.00 . A A . 28 GLU O 1 1
12 11486 1 1 28 GLU OE1 O 65.006 -2.669 1.337 1.00 . A A . 28 GLU OE1 1 1
12 11487 1 1 28 GLU OE2 O 65.486 -1.282 -0.334 1.00 . A A . 28 GLU OE2 1 1
12 11488 1 1 29 GLU C C 57.471 -3.937 2.198 1.00 . A A . 29 GLU C 1 1
12 11489 1 1 29 GLU CA C 58.927 -4.241 2.442 1.00 . A A . 29 GLU CA 1 1
12 11490 1 1 29 GLU CB C 59.163 -4.242 3.966 1.00 . A A . 29 GLU CB 1 1
12 11491 1 1 29 GLU CD C 60.793 -4.484 5.842 1.00 . A A . 29 GLU CD 1 1
12 11492 1 1 29 GLU CG C 60.589 -4.681 4.341 1.00 . A A . 29 GLU CG 1 1
12 11493 1 1 29 GLU H H 60.229 -2.636 2.424 1.00 . A A . 29 GLU H 1 1
12 11494 1 1 29 GLU HA H 59.158 -5.215 2.032 1.00 . A A . 29 GLU HA 1 1
12 11495 1 1 29 GLU HB2 H 58.988 -3.212 4.352 1.00 . A A . 29 GLU HB2 1 1
12 11496 1 1 29 GLU HB3 H 58.440 -4.928 4.460 1.00 . A A . 29 GLU HB3 1 1
12 11497 1 1 29 GLU HG2 H 60.732 -5.752 4.085 1.00 . A A . 29 GLU HG2 1 1
12 11498 1 1 29 GLU HG3 H 61.336 -4.086 3.773 1.00 . A A . 29 GLU HG3 1 1
12 11499 1 1 29 GLU N N 59.764 -3.261 1.801 1.00 . A A . 29 GLU N 1 1
12 11500 1 1 29 GLU O O 56.647 -4.847 2.144 1.00 . A A . 29 GLU O 1 1
12 11501 1 1 29 GLU OE1 O 61.692 -3.687 6.222 1.00 . A A . 29 GLU OE1 1 1
12 11502 1 1 29 GLU OE2 O 60.044 -5.122 6.630 1.00 . A A . 29 GLU OE2 1 1
12 11503 1 1 30 ALA C C 55.427 -2.170 0.335 1.00 . A A . 30 ALA C 1 1
12 11504 1 1 30 ALA CA C 55.775 -2.186 1.807 1.00 . A A . 30 ALA CA 1 1
12 11505 1 1 30 ALA CB C 55.544 -0.766 2.357 1.00 . A A . 30 ALA CB 1 1
12 11506 1 1 30 ALA H H 57.847 -1.933 2.031 1.00 . A A . 30 ALA H 1 1
12 11507 1 1 30 ALA HA H 55.093 -2.859 2.311 1.00 . A A . 30 ALA HA 1 1
12 11508 1 1 30 ALA HB1 H 54.485 -0.456 2.225 1.00 . A A . 30 ALA HB1 1 1
12 11509 1 1 30 ALA HB2 H 56.197 -0.029 1.844 1.00 . A A . 30 ALA HB2 1 1
12 11510 1 1 30 ALA HB3 H 55.779 -0.740 3.442 1.00 . A A . 30 ALA HB3 1 1
12 11511 1 1 30 ALA N N 57.134 -2.637 2.028 1.00 . A A . 30 ALA N 1 1
12 11512 1 1 30 ALA O O 54.270 -1.985 -0.023 1.00 . A A . 30 ALA O 1 1
12 11513 1 1 31 TYR C C 56.022 -3.872 -2.306 1.00 . A A . 31 TYR C 1 1
12 11514 1 1 31 TYR CA C 56.282 -2.433 -1.989 1.00 . A A . 31 TYR CA 1 1
12 11515 1 1 31 TYR CB C 57.604 -1.936 -2.668 1.00 . A A . 31 TYR CB 1 1
12 11516 1 1 31 TYR CD1 C 56.898 -2.483 -5.051 1.00 . A A . 31 TYR CD1 1 1
12 11517 1 1 31 TYR CD2 C 59.222 -2.718 -4.447 1.00 . A A . 31 TYR CD2 1 1
12 11518 1 1 31 TYR CE1 C 57.169 -2.991 -6.327 1.00 . A A . 31 TYR CE1 1 1
12 11519 1 1 31 TYR CE2 C 59.510 -3.198 -5.731 1.00 . A A . 31 TYR CE2 1 1
12 11520 1 1 31 TYR CG C 57.907 -2.376 -4.085 1.00 . A A . 31 TYR CG 1 1
12 11521 1 1 31 TYR CZ C 58.480 -3.348 -6.670 1.00 . A A . 31 TYR CZ 1 1
12 11522 1 1 31 TYR H H 57.361 -2.478 -0.229 1.00 . A A . 31 TYR H 1 1
12 11523 1 1 31 TYR HA H 55.429 -1.850 -2.317 1.00 . A A . 31 TYR HA 1 1
12 11524 1 1 31 TYR HB2 H 57.642 -0.840 -2.656 1.00 . A A . 31 TYR HB2 1 1
12 11525 1 1 31 TYR HB3 H 58.436 -2.260 -2.031 1.00 . A A . 31 TYR HB3 1 1
12 11526 1 1 31 TYR HD1 H 55.893 -2.210 -4.787 1.00 . A A . 31 TYR HD1 1 1
12 11527 1 1 31 TYR HD2 H 60.016 -2.637 -3.719 1.00 . A A . 31 TYR HD2 1 1
12 11528 1 1 31 TYR HE1 H 56.360 -3.112 -7.035 1.00 . A A . 31 TYR HE1 1 1
12 11529 1 1 31 TYR HE2 H 60.524 -3.470 -5.985 1.00 . A A . 31 TYR HE2 1 1
12 11530 1 1 31 TYR HH H 57.938 -3.890 -8.449 1.00 . A A . 31 TYR HH 1 1
12 11531 1 1 31 TYR N N 56.424 -2.369 -0.553 1.00 . A A . 31 TYR N 1 1
12 11532 1 1 31 TYR O O 55.019 -4.203 -2.924 1.00 . A A . 31 TYR O 1 1
12 11533 1 1 31 TYR OH O 58.761 -3.863 -7.955 1.00 . A A . 31 TYR OH 1 1
12 11534 1 1 32 LEU C C 55.962 -6.992 -1.757 1.00 . A A . 32 LEU C 1 1
12 11535 1 1 32 LEU CA C 57.055 -6.122 -2.321 1.00 . A A . 32 LEU CA 1 1
12 11536 1 1 32 LEU CB C 58.418 -6.691 -1.884 1.00 . A A . 32 LEU CB 1 1
12 11537 1 1 32 LEU CD1 C 60.937 -6.302 -1.858 1.00 . A A . 32 LEU CD1 1 1
12 11538 1 1 32 LEU CD2 C 59.717 -6.426 -4.086 1.00 . A A . 32 LEU CD2 1 1
12 11539 1 1 32 LEU CG C 59.617 -6.019 -2.603 1.00 . A A . 32 LEU CG 1 1
12 11540 1 1 32 LEU H H 57.727 -4.426 -1.354 1.00 . A A . 32 LEU H 1 1
12 11541 1 1 32 LEU HA H 56.974 -6.146 -3.399 1.00 . A A . 32 LEU HA 1 1
12 11542 1 1 32 LEU HB2 H 58.529 -6.529 -0.788 1.00 . A A . 32 LEU HB2 1 1
12 11543 1 1 32 LEU HB3 H 58.447 -7.785 -2.061 1.00 . A A . 32 LEU HB3 1 1
12 11544 1 1 32 LEU HD11 H 60.870 -5.967 -0.800 1.00 . A A . 32 LEU HD11 1 1
12 11545 1 1 32 LEU HD12 H 61.777 -5.762 -2.343 1.00 . A A . 32 LEU HD12 1 1
12 11546 1 1 32 LEU HD13 H 61.160 -7.390 -1.868 1.00 . A A . 32 LEU HD13 1 1
12 11547 1 1 32 LEU HD21 H 59.851 -7.525 -4.176 1.00 . A A . 32 LEU HD21 1 1
12 11548 1 1 32 LEU HD22 H 60.585 -5.923 -4.562 1.00 . A A . 32 LEU HD22 1 1
12 11549 1 1 32 LEU HD23 H 58.800 -6.133 -4.639 1.00 . A A . 32 LEU HD23 1 1
12 11550 1 1 32 LEU HG H 59.455 -4.910 -2.580 1.00 . A A . 32 LEU HG 1 1
12 11551 1 1 32 LEU N N 56.956 -4.749 -1.898 1.00 . A A . 32 LEU N 1 1
12 11552 1 1 32 LEU O O 55.600 -8.002 -2.358 1.00 . A A . 32 LEU O 1 1
12 11553 1 1 33 LYS C C 53.028 -7.097 -0.805 1.00 . A A . 33 LYS C 1 1
12 11554 1 1 33 LYS CA C 54.268 -7.239 0.046 1.00 . A A . 33 LYS CA 1 1
12 11555 1 1 33 LYS CB C 53.984 -6.636 1.445 1.00 . A A . 33 LYS CB 1 1
12 11556 1 1 33 LYS CD C 51.610 -6.480 2.318 1.00 . A A . 33 LYS CD 1 1
12 11557 1 1 33 LYS CE C 50.436 -7.146 3.039 1.00 . A A . 33 LYS CE 1 1
12 11558 1 1 33 LYS CG C 52.877 -7.327 2.259 1.00 . A A . 33 LYS CG 1 1
12 11559 1 1 33 LYS H H 55.748 -5.780 -0.141 1.00 . A A . 33 LYS H 1 1
12 11560 1 1 33 LYS HA H 54.507 -8.289 0.148 1.00 . A A . 33 LYS HA 1 1
12 11561 1 1 33 LYS HB2 H 54.902 -6.706 2.054 1.00 . A A . 33 LYS HB2 1 1
12 11562 1 1 33 LYS HB3 H 53.756 -5.552 1.351 1.00 . A A . 33 LYS HB3 1 1
12 11563 1 1 33 LYS HD2 H 51.864 -5.533 2.845 1.00 . A A . 33 LYS HD2 1 1
12 11564 1 1 33 LYS HD3 H 51.326 -6.223 1.274 1.00 . A A . 33 LYS HD3 1 1
12 11565 1 1 33 LYS HE2 H 50.685 -7.319 4.105 1.00 . A A . 33 LYS HE2 1 1
12 11566 1 1 33 LYS HE3 H 49.554 -6.486 2.968 1.00 . A A . 33 LYS HE3 1 1
12 11567 1 1 33 LYS HG2 H 52.617 -8.310 1.819 1.00 . A A . 33 LYS HG2 1 1
12 11568 1 1 33 LYS HG3 H 53.238 -7.497 3.298 1.00 . A A . 33 LYS HG3 1 1
12 11569 1 1 33 LYS HZ1 H 49.804 -8.295 1.433 1.00 . A A . 33 LYS HZ1 1 1
12 11570 1 1 33 LYS HZ2 H 49.253 -8.847 2.942 1.00 . A A . 33 LYS HZ2 1 1
12 11571 1 1 33 LYS HZ3 H 50.870 -9.097 2.484 1.00 . A A . 33 LYS HZ3 1 1
12 11572 1 1 33 LYS N N 55.392 -6.589 -0.598 1.00 . A A . 33 LYS N 1 1
12 11573 1 1 33 LYS NZ N 50.063 -8.444 2.429 1.00 . A A . 33 LYS NZ 1 1
12 11574 1 1 33 LYS O O 52.286 -8.058 -1.004 1.00 . A A . 33 LYS O 1 1
12 11575 1 1 34 PHE C C 51.997 -5.911 -3.562 1.00 . A A . 34 PHE C 1 1
12 11576 1 1 34 PHE CA C 51.666 -5.515 -2.149 1.00 . A A . 34 PHE CA 1 1
12 11577 1 1 34 PHE CB C 51.346 -3.999 -2.075 1.00 . A A . 34 PHE CB 1 1
12 11578 1 1 34 PHE CD1 C 51.600 -3.550 0.385 1.00 . A A . 34 PHE CD1 1 1
12 11579 1 1 34 PHE CD2 C 49.377 -3.455 -0.558 1.00 . A A . 34 PHE CD2 1 1
12 11580 1 1 34 PHE CE1 C 51.092 -3.221 1.641 1.00 . A A . 34 PHE CE1 1 1
12 11581 1 1 34 PHE CE2 C 48.860 -3.129 0.705 1.00 . A A . 34 PHE CE2 1 1
12 11582 1 1 34 PHE CG C 50.758 -3.669 -0.730 1.00 . A A . 34 PHE CG 1 1
12 11583 1 1 34 PHE CZ C 49.720 -3.007 1.805 1.00 . A A . 34 PHE CZ 1 1
12 11584 1 1 34 PHE H H 53.438 -5.125 -1.161 1.00 . A A . 34 PHE H 1 1
12 11585 1 1 34 PHE HA H 50.799 -6.078 -1.835 1.00 . A A . 34 PHE HA 1 1
12 11586 1 1 34 PHE HB2 H 52.262 -3.386 -2.216 1.00 . A A . 34 PHE HB2 1 1
12 11587 1 1 34 PHE HB3 H 50.617 -3.704 -2.851 1.00 . A A . 34 PHE HB3 1 1
12 11588 1 1 34 PHE HD1 H 52.658 -3.714 0.272 1.00 . A A . 34 PHE HD1 1 1
12 11589 1 1 34 PHE HD2 H 48.712 -3.525 -1.406 1.00 . A A . 34 PHE HD2 1 1
12 11590 1 1 34 PHE HE1 H 51.771 -3.169 2.478 1.00 . A A . 34 PHE HE1 1 1
12 11591 1 1 34 PHE HE2 H 47.802 -2.948 0.826 1.00 . A A . 34 PHE HE2 1 1
12 11592 1 1 34 PHE HZ H 49.333 -2.732 2.776 1.00 . A A . 34 PHE HZ 1 1
12 11593 1 1 34 PHE N N 52.801 -5.873 -1.333 1.00 . A A . 34 PHE N 1 1
12 11594 1 1 34 PHE O O 51.684 -7.019 -3.995 1.00 . A A . 34 PHE O 1 1
12 11595 1 1 35 GLY C C 53.368 -3.956 -6.232 1.00 . A A . 35 GLY C 1 1
12 11596 1 1 35 GLY CA C 53.180 -5.284 -5.608 1.00 . A A . 35 GLY CA 1 1
12 11597 1 1 35 GLY H H 52.919 -4.117 -3.922 1.00 . A A . 35 GLY H 1 1
12 11598 1 1 35 GLY HA2 H 54.140 -5.767 -5.498 1.00 . A A . 35 GLY HA2 1 1
12 11599 1 1 35 GLY HA3 H 52.458 -5.830 -6.183 1.00 . A A . 35 GLY HA3 1 1
12 11600 1 1 35 GLY N N 52.667 -5.006 -4.299 1.00 . A A . 35 GLY N 1 1
12 11601 1 1 35 GLY O O 53.960 -3.069 -5.632 1.00 . A A . 35 GLY O 1 1
12 11602 1 1 36 ASP C C 52.246 -1.400 -7.761 1.00 . A A . 36 ASP C 1 1
12 11603 1 1 36 ASP CA C 53.028 -2.589 -8.269 1.00 . A A . 36 ASP CA 1 1
12 11604 1 1 36 ASP CB C 52.629 -2.820 -9.748 1.00 . A A . 36 ASP CB 1 1
12 11605 1 1 36 ASP CG C 53.376 -4.031 -10.312 1.00 . A A . 36 ASP CG 1 1
12 11606 1 1 36 ASP H H 52.286 -4.482 -7.886 1.00 . A A . 36 ASP H 1 1
12 11607 1 1 36 ASP HA H 54.078 -2.339 -8.232 1.00 . A A . 36 ASP HA 1 1
12 11608 1 1 36 ASP HB2 H 51.535 -3.000 -9.813 1.00 . A A . 36 ASP HB2 1 1
12 11609 1 1 36 ASP HB3 H 52.880 -1.929 -10.362 1.00 . A A . 36 ASP HB3 1 1
12 11610 1 1 36 ASP N N 52.827 -3.767 -7.455 1.00 . A A . 36 ASP N 1 1
12 11611 1 1 36 ASP O O 52.257 -0.349 -8.394 1.00 . A A . 36 ASP O 1 1
12 11612 1 1 36 ASP OD1 O 52.695 -5.010 -10.720 1.00 . A A . 36 ASP OD1 1 1
12 11613 1 1 36 ASP OD2 O 54.635 -3.994 -10.339 1.00 . A A . 36 ASP OD2 1 1
12 11614 1 1 37 LYS C C 51.700 0.607 -5.449 1.00 . A A . 37 LYS C 1 1
12 11615 1 1 37 LYS CA C 50.827 -0.557 -5.863 1.00 . A A . 37 LYS CA 1 1
12 11616 1 1 37 LYS CB C 50.174 -1.192 -4.614 1.00 . A A . 37 LYS CB 1 1
12 11617 1 1 37 LYS CD C 47.895 0.088 -4.677 1.00 . A A . 37 LYS CD 1 1
12 11618 1 1 37 LYS CE C 47.001 -1.102 -5.060 1.00 . A A . 37 LYS CE 1 1
12 11619 1 1 37 LYS CG C 49.153 -0.304 -3.878 1.00 . A A . 37 LYS CG 1 1
12 11620 1 1 37 LYS H H 51.603 -2.435 -6.132 1.00 . A A . 37 LYS H 1 1
12 11621 1 1 37 LYS HA H 50.046 -0.205 -6.510 1.00 . A A . 37 LYS HA 1 1
12 11622 1 1 37 LYS HB2 H 49.670 -2.135 -4.916 1.00 . A A . 37 LYS HB2 1 1
12 11623 1 1 37 LYS HB3 H 50.974 -1.488 -3.904 1.00 . A A . 37 LYS HB3 1 1
12 11624 1 1 37 LYS HD2 H 47.301 0.784 -4.041 1.00 . A A . 37 LYS HD2 1 1
12 11625 1 1 37 LYS HD3 H 48.197 0.643 -5.591 1.00 . A A . 37 LYS HD3 1 1
12 11626 1 1 37 LYS HE2 H 47.542 -1.802 -5.730 1.00 . A A . 37 LYS HE2 1 1
12 11627 1 1 37 LYS HE3 H 46.669 -1.645 -4.150 1.00 . A A . 37 LYS HE3 1 1
12 11628 1 1 37 LYS HG2 H 48.825 -0.846 -2.966 1.00 . A A . 37 LYS HG2 1 1
12 11629 1 1 37 LYS HG3 H 49.663 0.628 -3.550 1.00 . A A . 37 LYS HG3 1 1
12 11630 1 1 37 LYS HZ1 H 45.204 -1.473 -6.029 1.00 . A A . 37 LYS HZ1 1 1
12 11631 1 1 37 LYS HZ2 H 46.066 -0.147 -6.648 1.00 . A A . 37 LYS HZ2 1 1
12 11632 1 1 37 LYS HZ3 H 45.239 -0.009 -5.170 1.00 . A A . 37 LYS HZ3 1 1
12 11633 1 1 37 LYS N N 51.577 -1.550 -6.590 1.00 . A A . 37 LYS N 1 1
12 11634 1 1 37 LYS NZ N 45.787 -0.648 -5.780 1.00 . A A . 37 LYS NZ 1 1
12 11635 1 1 37 LYS O O 51.296 1.765 -5.557 1.00 . A A . 37 LYS O 1 1
12 11636 1 1 38 LEU C C 54.477 2.041 -5.740 1.00 . A A . 38 LEU C 1 1
12 11637 1 1 38 LEU CA C 53.891 1.324 -4.558 1.00 . A A . 38 LEU CA 1 1
12 11638 1 1 38 LEU CB C 55.016 0.742 -3.648 1.00 . A A . 38 LEU CB 1 1
12 11639 1 1 38 LEU CD1 C 56.199 1.541 -1.506 1.00 . A A . 38 LEU CD1 1 1
12 11640 1 1 38 LEU CD2 C 57.263 1.937 -3.776 1.00 . A A . 38 LEU CD2 1 1
12 11641 1 1 38 LEU CG C 55.942 1.804 -3.003 1.00 . A A . 38 LEU CG 1 1
12 11642 1 1 38 LEU H H 53.266 -0.629 -4.959 1.00 . A A . 38 LEU H 1 1
12 11643 1 1 38 LEU HA H 53.349 2.087 -4.012 1.00 . A A . 38 LEU HA 1 1
12 11644 1 1 38 LEU HB2 H 54.574 0.146 -2.823 1.00 . A A . 38 LEU HB2 1 1
12 11645 1 1 38 LEU HB3 H 55.621 0.007 -4.198 1.00 . A A . 38 LEU HB3 1 1
12 11646 1 1 38 LEU HD11 H 56.768 0.602 -1.366 1.00 . A A . 38 LEU HD11 1 1
12 11647 1 1 38 LEU HD12 H 55.245 1.458 -0.948 1.00 . A A . 38 LEU HD12 1 1
12 11648 1 1 38 LEU HD13 H 56.784 2.379 -1.074 1.00 . A A . 38 LEU HD13 1 1
12 11649 1 1 38 LEU HD21 H 57.805 0.967 -3.753 1.00 . A A . 38 LEU HD21 1 1
12 11650 1 1 38 LEU HD22 H 57.901 2.722 -3.319 1.00 . A A . 38 LEU HD22 1 1
12 11651 1 1 38 LEU HD23 H 57.059 2.207 -4.831 1.00 . A A . 38 LEU HD23 1 1
12 11652 1 1 38 LEU HG H 55.412 2.783 -3.059 1.00 . A A . 38 LEU HG 1 1
12 11653 1 1 38 LEU N N 52.946 0.317 -4.995 1.00 . A A . 38 LEU N 1 1
12 11654 1 1 38 LEU O O 54.754 3.234 -5.652 1.00 . A A . 38 LEU O 1 1
12 11655 1 1 39 LEU C C 54.344 2.965 -8.697 1.00 . A A . 39 LEU C 1 1
12 11656 1 1 39 LEU CA C 55.232 1.915 -8.081 1.00 . A A . 39 LEU CA 1 1
12 11657 1 1 39 LEU CB C 55.521 0.853 -9.160 1.00 . A A . 39 LEU CB 1 1
12 11658 1 1 39 LEU CD1 C 56.712 -1.257 -9.860 1.00 . A A . 39 LEU CD1 1 1
12 11659 1 1 39 LEU CD2 C 57.828 0.250 -8.155 1.00 . A A . 39 LEU CD2 1 1
12 11660 1 1 39 LEU CG C 56.483 -0.269 -8.705 1.00 . A A . 39 LEU CG 1 1
12 11661 1 1 39 LEU H H 54.386 0.386 -6.956 1.00 . A A . 39 LEU H 1 1
12 11662 1 1 39 LEU HA H 56.163 2.385 -7.802 1.00 . A A . 39 LEU HA 1 1
12 11663 1 1 39 LEU HB2 H 54.567 0.379 -9.479 1.00 . A A . 39 LEU HB2 1 1
12 11664 1 1 39 LEU HB3 H 55.959 1.353 -10.051 1.00 . A A . 39 LEU HB3 1 1
12 11665 1 1 39 LEU HD11 H 57.328 -2.116 -9.521 1.00 . A A . 39 LEU HD11 1 1
12 11666 1 1 39 LEU HD12 H 57.236 -0.746 -10.695 1.00 . A A . 39 LEU HD12 1 1
12 11667 1 1 39 LEU HD13 H 55.739 -1.638 -10.233 1.00 . A A . 39 LEU HD13 1 1
12 11668 1 1 39 LEU HD21 H 57.676 0.855 -7.237 1.00 . A A . 39 LEU HD21 1 1
12 11669 1 1 39 LEU HD22 H 58.340 0.876 -8.917 1.00 . A A . 39 LEU HD22 1 1
12 11670 1 1 39 LEU HD23 H 58.489 -0.604 -7.897 1.00 . A A . 39 LEU HD23 1 1
12 11671 1 1 39 LEU HG H 55.982 -0.830 -7.882 1.00 . A A . 39 LEU HG 1 1
12 11672 1 1 39 LEU N N 54.646 1.347 -6.889 1.00 . A A . 39 LEU N 1 1
12 11673 1 1 39 LEU O O 54.815 4.041 -9.055 1.00 . A A . 39 LEU O 1 1
12 11674 1 1 40 GLU C C 51.767 4.758 -8.564 1.00 . A A . 40 GLU C 1 1
12 11675 1 1 40 GLU CA C 52.057 3.557 -9.423 1.00 . A A . 40 GLU CA 1 1
12 11676 1 1 40 GLU CB C 50.707 2.857 -9.719 1.00 . A A . 40 GLU CB 1 1
12 11677 1 1 40 GLU CD C 48.720 1.547 -8.869 1.00 . A A . 40 GLU CD 1 1
12 11678 1 1 40 GLU CG C 50.055 2.186 -8.498 1.00 . A A . 40 GLU CG 1 1
12 11679 1 1 40 GLU H H 52.679 1.789 -8.522 1.00 . A A . 40 GLU H 1 1
12 11680 1 1 40 GLU HA H 52.472 3.918 -10.357 1.00 . A A . 40 GLU HA 1 1
12 11681 1 1 40 GLU HB2 H 50.003 3.617 -10.119 1.00 . A A . 40 GLU HB2 1 1
12 11682 1 1 40 GLU HB3 H 50.874 2.088 -10.505 1.00 . A A . 40 GLU HB3 1 1
12 11683 1 1 40 GLU HG2 H 50.743 1.425 -8.090 1.00 . A A . 40 GLU HG2 1 1
12 11684 1 1 40 GLU HG3 H 49.890 2.933 -7.698 1.00 . A A . 40 GLU HG3 1 1
12 11685 1 1 40 GLU N N 53.029 2.674 -8.818 1.00 . A A . 40 GLU N 1 1
12 11686 1 1 40 GLU O O 51.531 5.837 -9.097 1.00 . A A . 40 GLU O 1 1
12 11687 1 1 40 GLU OE1 O 48.603 0.298 -8.748 1.00 . A A . 40 GLU OE1 1 1
12 11688 1 1 40 GLU OE2 O 47.793 2.303 -9.267 1.00 . A A . 40 GLU OE2 1 1
12 11689 1 1 41 TYR C C 52.677 6.570 -6.133 1.00 . A A . 41 TYR C 1 1
12 11690 1 1 41 TYR CA C 51.492 5.650 -6.264 1.00 . A A . 41 TYR CA 1 1
12 11691 1 1 41 TYR CB C 51.122 5.047 -4.880 1.00 . A A . 41 TYR CB 1 1
12 11692 1 1 41 TYR CD1 C 49.093 4.642 -3.446 1.00 . A A . 41 TYR CD1 1 1
12 11693 1 1 41 TYR CD2 C 48.756 4.595 -5.836 1.00 . A A . 41 TYR CD2 1 1
12 11694 1 1 41 TYR CE1 C 47.744 4.326 -3.251 1.00 . A A . 41 TYR CE1 1 1
12 11695 1 1 41 TYR CE2 C 47.403 4.294 -5.644 1.00 . A A . 41 TYR CE2 1 1
12 11696 1 1 41 TYR CG C 49.634 4.760 -4.739 1.00 . A A . 41 TYR CG 1 1
12 11697 1 1 41 TYR CZ C 46.896 4.155 -4.350 1.00 . A A . 41 TYR CZ 1 1
12 11698 1 1 41 TYR H H 51.928 3.693 -6.823 1.00 . A A . 41 TYR H 1 1
12 11699 1 1 41 TYR HA H 50.678 6.261 -6.638 1.00 . A A . 41 TYR HA 1 1
12 11700 1 1 41 TYR HB2 H 51.667 4.090 -4.741 1.00 . A A . 41 TYR HB2 1 1
12 11701 1 1 41 TYR HB3 H 51.430 5.704 -4.043 1.00 . A A . 41 TYR HB3 1 1
12 11702 1 1 41 TYR HD1 H 49.722 4.798 -2.582 1.00 . A A . 41 TYR HD1 1 1
12 11703 1 1 41 TYR HD2 H 49.095 4.696 -6.853 1.00 . A A . 41 TYR HD2 1 1
12 11704 1 1 41 TYR HE1 H 47.358 4.222 -2.252 1.00 . A A . 41 TYR HE1 1 1
12 11705 1 1 41 TYR HE2 H 46.757 4.171 -6.502 1.00 . A A . 41 TYR HE2 1 1
12 11706 1 1 41 TYR HH H 45.116 3.770 -5.011 1.00 . A A . 41 TYR HH 1 1
12 11707 1 1 41 TYR N N 51.781 4.599 -7.219 1.00 . A A . 41 TYR N 1 1
12 11708 1 1 41 TYR O O 52.525 7.723 -5.733 1.00 . A A . 41 TYR O 1 1
12 11709 1 1 41 TYR OH O 45.529 3.867 -4.150 1.00 . A A . 41 TYR OH 1 1
12 11710 1 1 42 GLU C C 55.071 7.777 -7.773 1.00 . A A . 42 GLU C 1 1
12 11711 1 1 42 GLU CA C 55.093 6.870 -6.573 1.00 . A A . 42 GLU CA 1 1
12 11712 1 1 42 GLU CB C 56.366 5.992 -6.616 1.00 . A A . 42 GLU CB 1 1
12 11713 1 1 42 GLU CD C 58.839 5.792 -6.276 1.00 . A A . 42 GLU CD 1 1
12 11714 1 1 42 GLU CG C 57.669 6.770 -6.362 1.00 . A A . 42 GLU CG 1 1
12 11715 1 1 42 GLU H H 53.945 5.124 -6.800 1.00 . A A . 42 GLU H 1 1
12 11716 1 1 42 GLU HA H 55.129 7.488 -5.692 1.00 . A A . 42 GLU HA 1 1
12 11717 1 1 42 GLU HB2 H 56.269 5.224 -5.818 1.00 . A A . 42 GLU HB2 1 1
12 11718 1 1 42 GLU HB3 H 56.430 5.454 -7.586 1.00 . A A . 42 GLU HB3 1 1
12 11719 1 1 42 GLU HG2 H 57.844 7.499 -7.181 1.00 . A A . 42 GLU HG2 1 1
12 11720 1 1 42 GLU HG3 H 57.590 7.326 -5.403 1.00 . A A . 42 GLU HG3 1 1
12 11721 1 1 42 GLU N N 53.878 6.082 -6.518 1.00 . A A . 42 GLU N 1 1
12 11722 1 1 42 GLU O O 55.440 8.948 -7.685 1.00 . A A . 42 GLU O 1 1
12 11723 1 1 42 GLU OE1 O 58.820 4.926 -5.359 1.00 . A A . 42 GLU OE1 1 1
12 11724 1 1 42 GLU OE2 O 59.769 5.900 -7.119 1.00 . A A . 42 GLU OE2 1 1
12 11725 1 1 43 LEU C C 53.310 8.914 -10.145 1.00 . A A . 43 LEU C 1 1
12 11726 1 1 43 LEU CA C 54.465 7.941 -10.177 1.00 . A A . 43 LEU CA 1 1
12 11727 1 1 43 LEU CB C 54.214 6.937 -11.329 1.00 . A A . 43 LEU CB 1 1
12 11728 1 1 43 LEU CD1 C 55.026 4.860 -12.556 1.00 . A A . 43 LEU CD1 1 1
12 11729 1 1 43 LEU CD2 C 56.584 6.855 -12.321 1.00 . A A . 43 LEU CD2 1 1
12 11730 1 1 43 LEU CG C 55.438 6.053 -11.672 1.00 . A A . 43 LEU CG 1 1
12 11731 1 1 43 LEU H H 54.297 6.290 -8.944 1.00 . A A . 43 LEU H 1 1
12 11732 1 1 43 LEU HA H 55.373 8.500 -10.354 1.00 . A A . 43 LEU HA 1 1
12 11733 1 1 43 LEU HB2 H 53.374 6.271 -11.031 1.00 . A A . 43 LEU HB2 1 1
12 11734 1 1 43 LEU HB3 H 53.902 7.465 -12.254 1.00 . A A . 43 LEU HB3 1 1
12 11735 1 1 43 LEU HD11 H 54.622 5.220 -13.526 1.00 . A A . 43 LEU HD11 1 1
12 11736 1 1 43 LEU HD12 H 54.244 4.257 -12.047 1.00 . A A . 43 LEU HD12 1 1
12 11737 1 1 43 LEU HD13 H 55.901 4.207 -12.755 1.00 . A A . 43 LEU HD13 1 1
12 11738 1 1 43 LEU HD21 H 56.945 7.652 -11.639 1.00 . A A . 43 LEU HD21 1 1
12 11739 1 1 43 LEU HD22 H 56.239 7.323 -13.266 1.00 . A A . 43 LEU HD22 1 1
12 11740 1 1 43 LEU HD23 H 57.438 6.182 -12.550 1.00 . A A . 43 LEU HD23 1 1
12 11741 1 1 43 LEU HG H 55.832 5.629 -10.721 1.00 . A A . 43 LEU HG 1 1
12 11742 1 1 43 LEU N N 54.593 7.242 -8.919 1.00 . A A . 43 LEU N 1 1
12 11743 1 1 43 LEU O O 53.284 9.874 -10.913 1.00 . A A . 43 LEU O 1 1
12 11744 1 1 44 LEU C C 51.464 10.686 -8.279 1.00 . A A . 44 LEU C 1 1
12 11745 1 1 44 LEU CA C 51.133 9.458 -9.086 1.00 . A A . 44 LEU CA 1 1
12 11746 1 1 44 LEU CB C 50.020 8.600 -8.444 1.00 . A A . 44 LEU CB 1 1
12 11747 1 1 44 LEU CD1 C 48.101 10.113 -9.272 1.00 . A A . 44 LEU CD1 1 1
12 11748 1 1 44 LEU CD2 C 47.657 8.222 -7.639 1.00 . A A . 44 LEU CD2 1 1
12 11749 1 1 44 LEU CG C 48.675 9.279 -8.111 1.00 . A A . 44 LEU CG 1 1
12 11750 1 1 44 LEU H H 52.400 7.900 -8.620 1.00 . A A . 44 LEU H 1 1
12 11751 1 1 44 LEU HA H 50.795 9.759 -10.061 1.00 . A A . 44 LEU HA 1 1
12 11752 1 1 44 LEU HB2 H 49.808 7.759 -9.142 1.00 . A A . 44 LEU HB2 1 1
12 11753 1 1 44 LEU HB3 H 50.428 8.161 -7.516 1.00 . A A . 44 LEU HB3 1 1
12 11754 1 1 44 LEU HD11 H 48.787 10.941 -9.544 1.00 . A A . 44 LEU HD11 1 1
12 11755 1 1 44 LEU HD12 H 47.125 10.554 -8.979 1.00 . A A . 44 LEU HD12 1 1
12 11756 1 1 44 LEU HD13 H 47.945 9.471 -10.165 1.00 . A A . 44 LEU HD13 1 1
12 11757 1 1 44 LEU HD21 H 48.059 7.662 -6.768 1.00 . A A . 44 LEU HD21 1 1
12 11758 1 1 44 LEU HD22 H 47.446 7.499 -8.455 1.00 . A A . 44 LEU HD22 1 1
12 11759 1 1 44 LEU HD23 H 46.705 8.710 -7.343 1.00 . A A . 44 LEU HD23 1 1
12 11760 1 1 44 LEU HG H 48.861 9.957 -7.248 1.00 . A A . 44 LEU HG 1 1
12 11761 1 1 44 LEU N N 52.334 8.679 -9.238 1.00 . A A . 44 LEU N 1 1
12 11762 1 1 44 LEU O O 51.602 11.770 -8.844 1.00 . A A . 44 LEU O 1 1
12 11763 1 1 45 GLY C C 51.244 11.524 -4.810 1.00 . A A . 45 GLY C 1 1
12 11764 1 1 45 GLY CA C 52.003 11.639 -6.090 1.00 . A A . 45 GLY CA 1 1
12 11765 1 1 45 GLY H H 51.512 9.658 -6.494 1.00 . A A . 45 GLY H 1 1
12 11766 1 1 45 GLY HA2 H 53.057 11.531 -5.880 1.00 . A A . 45 GLY HA2 1 1
12 11767 1 1 45 GLY HA3 H 51.740 12.581 -6.550 1.00 . A A . 45 GLY HA3 1 1
12 11768 1 1 45 GLY N N 51.622 10.542 -6.944 1.00 . A A . 45 GLY N 1 1
12 11769 1 1 45 GLY O O 50.756 12.522 -4.282 1.00 . A A . 45 GLY O 1 1
12 11770 1 1 46 LYS C C 51.659 9.804 -2.013 1.00 . A A . 46 LYS C 1 1
12 11771 1 1 46 LYS CA C 50.541 10.006 -2.996 1.00 . A A . 46 LYS CA 1 1
12 11772 1 1 46 LYS CB C 49.635 8.766 -3.031 1.00 . A A . 46 LYS CB 1 1
12 11773 1 1 46 LYS CD C 47.315 7.927 -3.754 1.00 . A A . 46 LYS CD 1 1
12 11774 1 1 46 LYS CE C 45.924 8.383 -4.205 1.00 . A A . 46 LYS CE 1 1
12 11775 1 1 46 LYS CG C 48.330 9.072 -3.779 1.00 . A A . 46 LYS CG 1 1
12 11776 1 1 46 LYS H H 51.533 9.496 -4.740 1.00 . A A . 46 LYS H 1 1
12 11777 1 1 46 LYS HA H 49.927 10.832 -2.677 1.00 . A A . 46 LYS HA 1 1
12 11778 1 1 46 LYS HB2 H 50.170 7.929 -3.520 1.00 . A A . 46 LYS HB2 1 1
12 11779 1 1 46 LYS HB3 H 49.371 8.459 -1.994 1.00 . A A . 46 LYS HB3 1 1
12 11780 1 1 46 LYS HD2 H 47.681 7.103 -4.404 1.00 . A A . 46 LYS HD2 1 1
12 11781 1 1 46 LYS HD3 H 47.235 7.543 -2.714 1.00 . A A . 46 LYS HD3 1 1
12 11782 1 1 46 LYS HE2 H 45.556 9.181 -3.526 1.00 . A A . 46 LYS HE2 1 1
12 11783 1 1 46 LYS HE3 H 45.961 8.775 -5.241 1.00 . A A . 46 LYS HE3 1 1
12 11784 1 1 46 LYS HG2 H 47.862 9.959 -3.293 1.00 . A A . 46 LYS HG2 1 1
12 11785 1 1 46 LYS HG3 H 48.553 9.343 -4.834 1.00 . A A . 46 LYS HG3 1 1
12 11786 1 1 46 LYS HZ1 H 44.022 7.600 -4.479 1.00 . A A . 46 LYS HZ1 1 1
12 11787 1 1 46 LYS HZ2 H 44.887 6.895 -3.198 1.00 . A A . 46 LYS HZ2 1 1
12 11788 1 1 46 LYS HZ3 H 45.279 6.504 -4.803 1.00 . A A . 46 LYS HZ3 1 1
12 11789 1 1 46 LYS N N 51.142 10.287 -4.276 1.00 . A A . 46 LYS N 1 1
12 11790 1 1 46 LYS NZ N 44.956 7.263 -4.169 1.00 . A A . 46 LYS NZ 1 1
12 11791 1 1 46 LYS O O 51.545 10.175 -0.847 1.00 . A A . 46 LYS O 1 1
12 11792 1 1 47 ILE C C 55.026 9.860 -2.615 1.00 . A A . 47 ILE C 1 1
12 11793 1 1 47 ILE CA C 54.026 9.103 -1.783 1.00 . A A . 47 ILE CA 1 1
12 11794 1 1 47 ILE CB C 54.475 7.664 -1.632 1.00 . A A . 47 ILE CB 1 1
12 11795 1 1 47 ILE CD1 C 55.272 5.611 -2.917 1.00 . A A . 47 ILE CD1 1 1
12 11796 1 1 47 ILE CG1 C 54.640 6.986 -3.011 1.00 . A A . 47 ILE CG1 1 1
12 11797 1 1 47 ILE CG2 C 53.455 6.945 -0.718 1.00 . A A . 47 ILE CG2 1 1
12 11798 1 1 47 ILE H H 52.815 8.903 -3.440 1.00 . A A . 47 ILE H 1 1
12 11799 1 1 47 ILE HA H 53.953 9.531 -0.802 1.00 . A A . 47 ILE HA 1 1
12 11800 1 1 47 ILE HB H 55.459 7.631 -1.109 1.00 . A A . 47 ILE HB 1 1
12 11801 1 1 47 ILE HD11 H 54.628 5.015 -2.260 1.00 . A A . 47 ILE HD11 1 1
12 11802 1 1 47 ILE HD12 H 56.293 5.667 -2.485 1.00 . A A . 47 ILE HD12 1 1
12 11803 1 1 47 ILE HD13 H 55.322 5.122 -3.911 1.00 . A A . 47 ILE HD13 1 1
12 11804 1 1 47 ILE HG12 H 53.644 6.897 -3.494 1.00 . A A . 47 ILE HG12 1 1
12 11805 1 1 47 ILE HG13 H 55.292 7.597 -3.667 1.00 . A A . 47 ILE HG13 1 1
12 11806 1 1 47 ILE HG21 H 52.471 6.844 -1.224 1.00 . A A . 47 ILE HG21 1 1
12 11807 1 1 47 ILE HG22 H 53.315 7.515 0.224 1.00 . A A . 47 ILE HG22 1 1
12 11808 1 1 47 ILE HG23 H 53.818 5.930 -0.455 1.00 . A A . 47 ILE HG23 1 1
12 11809 1 1 47 ILE N N 52.779 9.222 -2.496 1.00 . A A . 47 ILE N 1 1
12 11810 1 1 47 ILE O O 54.640 10.462 -3.618 1.00 . A A . 47 ILE O 1 1
12 11811 1 1 48 LYS C C 58.717 9.503 -2.744 1.00 . A A . 48 LYS C 1 1
12 11812 1 1 48 LYS CA C 57.370 9.924 -3.265 1.00 . A A . 48 LYS CA 1 1
12 11813 1 1 48 LYS CB C 57.524 11.343 -3.892 1.00 . A A . 48 LYS CB 1 1
12 11814 1 1 48 LYS CD C 57.483 13.909 -3.614 1.00 . A A . 48 LYS CD 1 1
12 11815 1 1 48 LYS CE C 56.074 14.221 -4.144 1.00 . A A . 48 LYS CE 1 1
12 11816 1 1 48 LYS CG C 57.586 12.536 -2.926 1.00 . A A . 48 LYS CG 1 1
12 11817 1 1 48 LYS H H 56.622 9.418 -1.375 1.00 . A A . 48 LYS H 1 1
12 11818 1 1 48 LYS HA H 57.100 9.192 -4.023 1.00 . A A . 48 LYS HA 1 1
12 11819 1 1 48 LYS HB2 H 58.430 11.377 -4.528 1.00 . A A . 48 LYS HB2 1 1
12 11820 1 1 48 LYS HB3 H 56.641 11.507 -4.535 1.00 . A A . 48 LYS HB3 1 1
12 11821 1 1 48 LYS HD2 H 57.756 14.685 -2.862 1.00 . A A . 48 LYS HD2 1 1
12 11822 1 1 48 LYS HD3 H 58.224 13.958 -4.441 1.00 . A A . 48 LYS HD3 1 1
12 11823 1 1 48 LYS HE2 H 55.780 13.504 -4.937 1.00 . A A . 48 LYS HE2 1 1
12 11824 1 1 48 LYS HE3 H 55.334 14.177 -3.317 1.00 . A A . 48 LYS HE3 1 1
12 11825 1 1 48 LYS HG2 H 56.753 12.462 -2.194 1.00 . A A . 48 LYS HG2 1 1
12 11826 1 1 48 LYS HG3 H 58.550 12.489 -2.375 1.00 . A A . 48 LYS HG3 1 1
12 11827 1 1 48 LYS HZ1 H 55.047 15.766 -5.070 1.00 . A A . 48 LYS HZ1 1 1
12 11828 1 1 48 LYS HZ2 H 56.680 15.650 -5.521 1.00 . A A . 48 LYS HZ2 1 1
12 11829 1 1 48 LYS HZ3 H 56.261 16.283 -4.001 1.00 . A A . 48 LYS HZ3 1 1
12 11830 1 1 48 LYS N N 56.339 9.788 -2.259 1.00 . A A . 48 LYS N 1 1
12 11831 1 1 48 LYS NZ N 56.011 15.582 -4.727 1.00 . A A . 48 LYS NZ 1 1
12 11832 1 1 48 LYS O O 59.128 9.882 -1.654 1.00 . A A . 48 LYS O 1 1
12 11833 1 1 49 ARG C C 61.702 9.227 -4.089 1.00 . A A . 49 ARG C 1 1
12 11834 1 1 49 ARG CA C 60.831 8.341 -3.252 1.00 . A A . 49 ARG CA 1 1
12 11835 1 1 49 ARG CB C 61.129 6.859 -3.583 1.00 . A A . 49 ARG CB 1 1
12 11836 1 1 49 ARG CD C 63.682 6.475 -3.870 1.00 . A A . 49 ARG CD 1 1
12 11837 1 1 49 ARG CG C 62.434 6.286 -2.995 1.00 . A A . 49 ARG CG 1 1
12 11838 1 1 49 ARG CZ C 66.141 6.040 -3.568 1.00 . A A . 49 ARG CZ 1 1
12 11839 1 1 49 ARG H H 59.122 8.396 -4.431 1.00 . A A . 49 ARG H 1 1
12 11840 1 1 49 ARG HA H 61.040 8.504 -2.204 1.00 . A A . 49 ARG HA 1 1
12 11841 1 1 49 ARG HB2 H 60.302 6.259 -3.143 1.00 . A A . 49 ARG HB2 1 1
12 11842 1 1 49 ARG HB3 H 61.099 6.683 -4.679 1.00 . A A . 49 ARG HB3 1 1
12 11843 1 1 49 ARG HD2 H 63.535 6.002 -4.865 1.00 . A A . 49 ARG HD2 1 1
12 11844 1 1 49 ARG HD3 H 63.919 7.549 -3.999 1.00 . A A . 49 ARG HD3 1 1
12 11845 1 1 49 ARG HE H 64.660 5.142 -2.475 1.00 . A A . 49 ARG HE 1 1
12 11846 1 1 49 ARG HG2 H 62.607 6.707 -1.980 1.00 . A A . 49 ARG HG2 1 1
12 11847 1 1 49 ARG HG3 H 62.269 5.192 -2.879 1.00 . A A . 49 ARG HG3 1 1
12 11848 1 1 49 ARG HH11 H 66.934 4.693 -2.231 1.00 . A A . 49 ARG HH11 1 1
12 11849 1 1 49 ARG HH12 H 68.099 5.518 -3.212 1.00 . A A . 49 ARG HH12 1 1
12 11850 1 1 49 ARG HH21 H 65.712 7.448 -5.004 1.00 . A A . 49 ARG HH21 1 1
12 11851 1 1 49 ARG HH22 H 67.397 7.104 -4.802 1.00 . A A . 49 ARG HH22 1 1
12 11852 1 1 49 ARG N N 59.467 8.715 -3.552 1.00 . A A . 49 ARG N 1 1
12 11853 1 1 49 ARG NE N 64.844 5.806 -3.199 1.00 . A A . 49 ARG NE 1 1
12 11854 1 1 49 ARG NH1 N 67.148 5.357 -2.947 1.00 . A A . 49 ARG NH1 1 1
12 11855 1 1 49 ARG NH2 N 66.444 6.942 -4.546 1.00 . A A . 49 ARG NH2 1 1
12 11856 1 1 49 ARG O O 61.448 9.400 -5.281 1.00 . A A . 49 ARG O 1 1
12 11857 1 1 50 ILE C C 65.031 10.514 -3.476 1.00 . A A . 50 ILE C 1 1
12 11858 1 1 50 ILE CA C 63.712 10.616 -4.192 1.00 . A A . 50 ILE CA 1 1
12 11859 1 1 50 ILE CB C 63.268 12.062 -4.413 1.00 . A A . 50 ILE CB 1 1
12 11860 1 1 50 ILE CD1 C 63.749 14.140 -5.844 1.00 . A A . 50 ILE CD1 1 1
12 11861 1 1 50 ILE CG1 C 64.311 12.851 -5.243 1.00 . A A . 50 ILE CG1 1 1
12 11862 1 1 50 ILE CG2 C 62.874 12.764 -3.092 1.00 . A A . 50 ILE CG2 1 1
12 11863 1 1 50 ILE H H 62.936 9.686 -2.502 1.00 . A A . 50 ILE H 1 1
12 11864 1 1 50 ILE HA H 63.853 10.178 -5.169 1.00 . A A . 50 ILE HA 1 1
12 11865 1 1 50 ILE HB H 62.341 12.013 -5.033 1.00 . A A . 50 ILE HB 1 1
12 11866 1 1 50 ILE HD11 H 62.869 13.899 -6.478 1.00 . A A . 50 ILE HD11 1 1
12 11867 1 1 50 ILE HD12 H 64.516 14.638 -6.475 1.00 . A A . 50 ILE HD12 1 1
12 11868 1 1 50 ILE HD13 H 63.435 14.846 -5.047 1.00 . A A . 50 ILE HD13 1 1
12 11869 1 1 50 ILE HG12 H 65.190 13.090 -4.608 1.00 . A A . 50 ILE HG12 1 1
12 11870 1 1 50 ILE HG13 H 64.659 12.203 -6.079 1.00 . A A . 50 ILE HG13 1 1
12 11871 1 1 50 ILE HG21 H 62.432 13.759 -3.306 1.00 . A A . 50 ILE HG21 1 1
12 11872 1 1 50 ILE HG22 H 63.763 12.913 -2.445 1.00 . A A . 50 ILE HG22 1 1
12 11873 1 1 50 ILE HG23 H 62.120 12.169 -2.536 1.00 . A A . 50 ILE HG23 1 1
12 11874 1 1 50 ILE N N 62.754 9.815 -3.473 1.00 . A A . 50 ILE N 1 1
12 11875 1 1 50 ILE O O 66.071 10.365 -4.116 1.00 . A A . 50 ILE O 1 1
12 11876 1 1 51 ASN C C 66.749 9.265 -1.126 1.00 . A A . 51 ASN C 1 1
12 11877 1 1 51 ASN CA C 66.207 10.662 -1.310 1.00 . A A . 51 ASN CA 1 1
12 11878 1 1 51 ASN CB C 65.908 11.365 0.049 1.00 . A A . 51 ASN CB 1 1
12 11879 1 1 51 ASN CG C 67.182 11.633 0.869 1.00 . A A . 51 ASN CG 1 1
12 11880 1 1 51 ASN H H 64.159 10.650 -1.621 1.00 . A A . 51 ASN H 1 1
12 11881 1 1 51 ASN HA H 66.939 11.247 -1.852 1.00 . A A . 51 ASN HA 1 1
12 11882 1 1 51 ASN HB2 H 65.437 12.348 -0.170 1.00 . A A . 51 ASN HB2 1 1
12 11883 1 1 51 ASN HB3 H 65.180 10.774 0.642 1.00 . A A . 51 ASN HB3 1 1
12 11884 1 1 51 ASN HD21 H 67.779 11.974 2.810 1.00 . A A . 51 ASN HD21 1 1
12 11885 1 1 51 ASN HD22 H 66.077 11.726 2.604 1.00 . A A . 51 ASN HD22 1 1
12 11886 1 1 51 ASN N N 65.018 10.579 -2.122 1.00 . A A . 51 ASN N 1 1
12 11887 1 1 51 ASN ND2 N 66.996 11.788 2.216 1.00 . A A . 51 ASN ND2 1 1
12 11888 1 1 51 ASN O O 67.609 8.825 -1.888 1.00 . A A . 51 ASN O 1 1
12 11889 1 1 51 ASN OD1 O 68.291 11.706 0.327 1.00 . A A . 51 ASN OD1 1 1
12 11890 1 1 52 HIS C C 65.479 6.376 0.371 1.00 . A A . 52 HIS C 1 1
12 11891 1 1 52 HIS CA C 66.702 7.226 0.248 1.00 . A A . 52 HIS CA 1 1
12 11892 1 1 52 HIS CB C 67.456 7.192 1.596 1.00 . A A . 52 HIS CB 1 1
12 11893 1 1 52 HIS CD2 C 69.022 9.115 2.347 1.00 . A A . 52 HIS CD2 1 1
12 11894 1 1 52 HIS CE1 C 70.657 8.759 0.942 1.00 . A A . 52 HIS CE1 1 1
12 11895 1 1 52 HIS CG C 68.695 8.044 1.587 1.00 . A A . 52 HIS CG 1 1
12 11896 1 1 52 HIS H H 65.545 8.923 0.498 1.00 . A A . 52 HIS H 1 1
12 11897 1 1 52 HIS HA H 67.324 6.820 -0.538 1.00 . A A . 52 HIS HA 1 1
12 11898 1 1 52 HIS HB2 H 66.796 7.563 2.410 1.00 . A A . 52 HIS HB2 1 1
12 11899 1 1 52 HIS HB3 H 67.751 6.148 1.838 1.00 . A A . 52 HIS HB3 1 1
12 11900 1 1 52 HIS HD1 H 69.778 7.120 0.019 1.00 . A A . 52 HIS HD1 1 1
12 11901 1 1 52 HIS HD2 H 68.470 9.601 3.143 1.00 . A A . 52 HIS HD2 1 1
12 11902 1 1 52 HIS HE1 H 71.584 8.852 0.413 1.00 . A A . 52 HIS HE1 1 1
12 11903 1 1 52 HIS HE2 H 70.755 10.328 2.299 1.00 . A A . 52 HIS HE2 1 1
12 11904 1 1 52 HIS N N 66.253 8.549 -0.096 1.00 . A A . 52 HIS N 1 1
12 11905 1 1 52 HIS ND1 N 69.731 7.837 0.715 1.00 . A A . 52 HIS ND1 1 1
12 11906 1 1 52 HIS NE2 N 70.251 9.547 1.928 1.00 . A A . 52 HIS NE2 1 1
12 11907 1 1 52 HIS O O 65.473 5.222 -0.053 1.00 . A A . 52 HIS O 1 1
12 11908 1 1 53 ILE C C 62.073 7.101 0.729 1.00 . A A . 53 ILE C 1 1
12 11909 1 1 53 ILE CA C 63.187 6.263 1.274 1.00 . A A . 53 ILE CA 1 1
12 11910 1 1 53 ILE CB C 62.982 5.991 2.753 1.00 . A A . 53 ILE CB 1 1
12 11911 1 1 53 ILE CD1 C 62.665 7.076 5.031 1.00 . A A . 53 ILE CD1 1 1
12 11912 1 1 53 ILE CG1 C 63.191 7.261 3.611 1.00 . A A . 53 ILE CG1 1 1
12 11913 1 1 53 ILE CG2 C 63.905 4.814 3.136 1.00 . A A . 53 ILE CG2 1 1
12 11914 1 1 53 ILE H H 64.431 7.905 1.250 1.00 . A A . 53 ILE H 1 1
12 11915 1 1 53 ILE HA H 63.158 5.318 0.770 1.00 . A A . 53 ILE HA 1 1
12 11916 1 1 53 ILE HB H 61.942 5.633 2.929 1.00 . A A . 53 ILE HB 1 1
12 11917 1 1 53 ILE HD11 H 61.632 6.673 4.963 1.00 . A A . 53 ILE HD11 1 1
12 11918 1 1 53 ILE HD12 H 62.648 8.043 5.576 1.00 . A A . 53 ILE HD12 1 1
12 11919 1 1 53 ILE HD13 H 63.294 6.356 5.597 1.00 . A A . 53 ILE HD13 1 1
12 11920 1 1 53 ILE HG12 H 64.267 7.537 3.637 1.00 . A A . 53 ILE HG12 1 1
12 11921 1 1 53 ILE HG13 H 62.628 8.106 3.155 1.00 . A A . 53 ILE HG13 1 1
12 11922 1 1 53 ILE HG21 H 64.968 5.061 2.938 1.00 . A A . 53 ILE HG21 1 1
12 11923 1 1 53 ILE HG22 H 63.623 3.916 2.542 1.00 . A A . 53 ILE HG22 1 1
12 11924 1 1 53 ILE HG23 H 63.801 4.563 4.209 1.00 . A A . 53 ILE HG23 1 1
12 11925 1 1 53 ILE N N 64.415 6.948 0.978 1.00 . A A . 53 ILE N 1 1
12 11926 1 1 53 ILE O O 62.296 8.184 0.186 1.00 . A A . 53 ILE O 1 1
12 11927 1 1 54 VAL C C 59.277 8.293 1.498 1.00 . A A . 54 VAL C 1 1
12 11928 1 1 54 VAL CA C 59.624 7.264 0.458 1.00 . A A . 54 VAL CA 1 1
12 11929 1 1 54 VAL CB C 58.431 6.332 0.258 1.00 . A A . 54 VAL CB 1 1
12 11930 1 1 54 VAL CG1 C 58.701 5.415 -0.950 1.00 . A A . 54 VAL CG1 1 1
12 11931 1 1 54 VAL CG2 C 58.084 5.576 1.559 1.00 . A A . 54 VAL CG2 1 1
12 11932 1 1 54 VAL H H 60.682 5.705 1.303 1.00 . A A . 54 VAL H 1 1
12 11933 1 1 54 VAL HA H 59.826 7.765 -0.475 1.00 . A A . 54 VAL HA 1 1
12 11934 1 1 54 VAL HB H 57.537 6.920 -0.021 1.00 . A A . 54 VAL HB 1 1
12 11935 1 1 54 VAL HG11 H 57.916 4.633 -1.023 1.00 . A A . 54 VAL HG11 1 1
12 11936 1 1 54 VAL HG12 H 59.689 4.926 -0.873 1.00 . A A . 54 VAL HG12 1 1
12 11937 1 1 54 VAL HG13 H 58.676 6.014 -1.884 1.00 . A A . 54 VAL HG13 1 1
12 11938 1 1 54 VAL HG21 H 57.317 4.798 1.356 1.00 . A A . 54 VAL HG21 1 1
12 11939 1 1 54 VAL HG22 H 57.671 6.273 2.316 1.00 . A A . 54 VAL HG22 1 1
12 11940 1 1 54 VAL HG23 H 58.979 5.089 1.992 1.00 . A A . 54 VAL HG23 1 1
12 11941 1 1 54 VAL N N 60.826 6.591 0.870 1.00 . A A . 54 VAL N 1 1
12 11942 1 1 54 VAL O O 59.774 8.258 2.623 1.00 . A A . 54 VAL O 1 1
12 11943 1 1 55 VAL C C 56.338 9.994 1.788 1.00 . A A . 55 VAL C 1 1
12 11944 1 1 55 VAL CA C 57.805 10.196 2.006 1.00 . A A . 55 VAL CA 1 1
12 11945 1 1 55 VAL CB C 58.194 11.652 1.740 1.00 . A A . 55 VAL CB 1 1
12 11946 1 1 55 VAL CG1 C 59.725 11.785 1.887 1.00 . A A . 55 VAL CG1 1 1
12 11947 1 1 55 VAL CG2 C 57.696 12.159 0.366 1.00 . A A . 55 VAL CG2 1 1
12 11948 1 1 55 VAL H H 58.062 9.276 0.179 1.00 . A A . 55 VAL H 1 1
12 11949 1 1 55 VAL HA H 58.035 9.941 3.032 1.00 . A A . 55 VAL HA 1 1
12 11950 1 1 55 VAL HB H 57.729 12.295 2.524 1.00 . A A . 55 VAL HB 1 1
12 11951 1 1 55 VAL HG11 H 60.249 11.209 1.096 1.00 . A A . 55 VAL HG11 1 1
12 11952 1 1 55 VAL HG12 H 60.051 11.408 2.879 1.00 . A A . 55 VAL HG12 1 1
12 11953 1 1 55 VAL HG13 H 60.025 12.851 1.798 1.00 . A A . 55 VAL HG13 1 1
12 11954 1 1 55 VAL HG21 H 56.590 12.182 0.306 1.00 . A A . 55 VAL HG21 1 1
12 11955 1 1 55 VAL HG22 H 58.055 11.524 -0.467 1.00 . A A . 55 VAL HG22 1 1
12 11956 1 1 55 VAL HG23 H 58.064 13.189 0.179 1.00 . A A . 55 VAL HG23 1 1
12 11957 1 1 55 VAL N N 58.404 9.244 1.115 1.00 . A A . 55 VAL N 1 1
12 11958 1 1 55 VAL O O 55.937 9.285 0.867 1.00 . A A . 55 VAL O 1 1
12 11959 1 1 56 LEU C C 54.039 12.169 1.696 1.00 . A A . 56 LEU C 1 1
12 11960 1 1 56 LEU CA C 54.100 10.810 2.321 1.00 . A A . 56 LEU CA 1 1
12 11961 1 1 56 LEU CB C 53.173 10.835 3.555 1.00 . A A . 56 LEU CB 1 1
12 11962 1 1 56 LEU CD1 C 52.520 9.768 5.769 1.00 . A A . 56 LEU CD1 1 1
12 11963 1 1 56 LEU CD2 C 52.388 8.398 3.643 1.00 . A A . 56 LEU CD2 1 1
12 11964 1 1 56 LEU CG C 53.133 9.525 4.376 1.00 . A A . 56 LEU CG 1 1
12 11965 1 1 56 LEU H H 55.832 11.152 3.412 1.00 . A A . 56 LEU H 1 1
12 11966 1 1 56 LEU HA H 53.763 10.064 1.614 1.00 . A A . 56 LEU HA 1 1
12 11967 1 1 56 LEU HB2 H 53.513 11.657 4.217 1.00 . A A . 56 LEU HB2 1 1
12 11968 1 1 56 LEU HB3 H 52.134 11.077 3.237 1.00 . A A . 56 LEU HB3 1 1
12 11969 1 1 56 LEU HD11 H 53.099 10.542 6.315 1.00 . A A . 56 LEU HD11 1 1
12 11970 1 1 56 LEU HD12 H 52.535 8.830 6.364 1.00 . A A . 56 LEU HD12 1 1
12 11971 1 1 56 LEU HD13 H 51.468 10.111 5.673 1.00 . A A . 56 LEU HD13 1 1
12 11972 1 1 56 LEU HD21 H 52.355 7.494 4.290 1.00 . A A . 56 LEU HD21 1 1
12 11973 1 1 56 LEU HD22 H 52.900 8.138 2.693 1.00 . A A . 56 LEU HD22 1 1
12 11974 1 1 56 LEU HD23 H 51.345 8.704 3.416 1.00 . A A . 56 LEU HD23 1 1
12 11975 1 1 56 LEU HG H 54.177 9.176 4.537 1.00 . A A . 56 LEU HG 1 1
12 11976 1 1 56 LEU N N 55.497 10.639 2.625 1.00 . A A . 56 LEU N 1 1
12 11977 1 1 56 LEU O O 54.688 13.106 2.162 1.00 . A A . 56 LEU O 1 1
12 11978 1 1 57 ALA C C 51.925 14.234 0.596 1.00 . A A . 57 ALA C 1 1
12 11979 1 1 57 ALA CA C 53.067 13.544 -0.084 1.00 . A A . 57 ALA CA 1 1
12 11980 1 1 57 ALA CB C 52.746 13.383 -1.581 1.00 . A A . 57 ALA CB 1 1
12 11981 1 1 57 ALA H H 52.736 11.514 0.274 1.00 . A A . 57 ALA H 1 1
12 11982 1 1 57 ALA HA H 53.962 14.145 0.011 1.00 . A A . 57 ALA HA 1 1
12 11983 1 1 57 ALA HB1 H 53.581 12.857 -2.091 1.00 . A A . 57 ALA HB1 1 1
12 11984 1 1 57 ALA HB2 H 52.611 14.374 -2.065 1.00 . A A . 57 ALA HB2 1 1
12 11985 1 1 57 ALA HB3 H 51.821 12.786 -1.729 1.00 . A A . 57 ALA HB3 1 1
12 11986 1 1 57 ALA N N 53.252 12.295 0.610 1.00 . A A . 57 ALA N 1 1
12 11987 1 1 57 ALA O O 50.773 13.816 0.488 1.00 . A A . 57 ALA O 1 1
12 11988 1 1 58 HIS C C 50.735 17.114 1.258 1.00 . A A . 58 HIS C 1 1
12 11989 1 1 58 HIS CA C 51.316 16.054 2.146 1.00 . A A . 58 HIS CA 1 1
12 11990 1 1 58 HIS CB C 51.992 16.697 3.376 1.00 . A A . 58 HIS CB 1 1
12 11991 1 1 58 HIS CD2 C 53.964 15.455 4.511 1.00 . A A . 58 HIS CD2 1 1
12 11992 1 1 58 HIS CE1 C 52.814 13.904 5.535 1.00 . A A . 58 HIS CE1 1 1
12 11993 1 1 58 HIS CG C 52.653 15.665 4.250 1.00 . A A . 58 HIS CG 1 1
12 11994 1 1 58 HIS H H 53.199 15.616 1.411 1.00 . A A . 58 HIS H 1 1
12 11995 1 1 58 HIS HA H 50.523 15.397 2.475 1.00 . A A . 58 HIS HA 1 1
12 11996 1 1 58 HIS HB2 H 52.775 17.415 3.049 1.00 . A A . 58 HIS HB2 1 1
12 11997 1 1 58 HIS HB3 H 51.239 17.252 3.977 1.00 . A A . 58 HIS HB3 1 1
12 11998 1 1 58 HIS HD1 H 50.958 14.561 4.874 1.00 . A A . 58 HIS HD1 1 1
12 11999 1 1 58 HIS HD2 H 54.839 16.001 4.178 1.00 . A A . 58 HIS HD2 1 1
12 12000 1 1 58 HIS HE1 H 52.560 13.048 6.125 1.00 . A A . 58 HIS HE1 1 1
12 12001 1 1 58 HIS HE2 H 54.886 13.946 5.674 1.00 . A A . 58 HIS HE2 1 1
12 12002 1 1 58 HIS N N 52.255 15.304 1.352 1.00 . A A . 58 HIS N 1 1
12 12003 1 1 58 HIS ND1 N 51.951 14.683 4.897 1.00 . A A . 58 HIS ND1 1 1
12 12004 1 1 58 HIS NE2 N 54.043 14.351 5.316 1.00 . A A . 58 HIS NE2 1 1
12 12005 1 1 58 HIS O O 49.517 17.257 1.166 1.00 . A A . 58 HIS O 1 1
12 12006 1 1 59 HIS C C 51.386 18.025 -1.813 1.00 . A A . 59 HIS C 1 1
12 12007 1 1 59 HIS CA C 51.251 18.783 -0.481 1.00 . A A . 59 HIS CA 1 1
12 12008 1 1 59 HIS CB C 52.148 20.045 -0.469 1.00 . A A . 59 HIS CB 1 1
12 12009 1 1 59 HIS CD2 C 52.450 21.539 -2.568 1.00 . A A . 59 HIS CD2 1 1
12 12010 1 1 59 HIS CE1 C 50.503 22.531 -2.534 1.00 . A A . 59 HIS CE1 1 1
12 12011 1 1 59 HIS CG C 51.763 21.076 -1.498 1.00 . A A . 59 HIS CG 1 1
12 12012 1 1 59 HIS H H 52.604 17.723 0.669 1.00 . A A . 59 HIS H 1 1
12 12013 1 1 59 HIS HA H 50.221 19.087 -0.348 1.00 . A A . 59 HIS HA 1 1
12 12014 1 1 59 HIS HB2 H 52.079 20.520 0.534 1.00 . A A . 59 HIS HB2 1 1
12 12015 1 1 59 HIS HB3 H 53.209 19.753 -0.627 1.00 . A A . 59 HIS HB3 1 1
12 12016 1 1 59 HIS HD1 H 49.814 21.562 -0.831 1.00 . A A . 59 HIS HD1 1 1
12 12017 1 1 59 HIS HD2 H 53.442 21.286 -2.923 1.00 . A A . 59 HIS HD2 1 1
12 12018 1 1 59 HIS HE1 H 49.676 23.160 -2.793 1.00 . A A . 59 HIS HE1 1 1
12 12019 1 1 59 HIS HE2 H 51.879 22.958 -4.030 1.00 . A A . 59 HIS HE2 1 1
12 12020 1 1 59 HIS N N 51.623 17.852 0.552 1.00 . A A . 59 HIS N 1 1
12 12021 1 1 59 HIS ND1 N 50.548 21.708 -1.495 1.00 . A A . 59 HIS ND1 1 1
12 12022 1 1 59 HIS NE2 N 51.646 22.448 -3.201 1.00 . A A . 59 HIS NE2 1 1
12 12023 1 1 59 HIS O O 52.304 18.352 -2.612 1.00 . A A . 59 HIS O 1 1
12 12024 1 1 59 HIS OXT O 50.567 17.095 -2.040 1.00 . A A . 59 HIS OXT 1 1
13 12025 1 1 1 MET C C 29.489 -26.208 5.257 1.00 . A A . 1 MET C 1 1
13 12026 1 1 1 MET CA C 28.363 -26.269 4.269 1.00 . A A . 1 MET CA 1 1
13 12027 1 1 1 MET CB C 28.477 -27.512 3.346 1.00 . A A . 1 MET CB 1 1
13 12028 1 1 1 MET CE C 25.743 -29.262 3.858 1.00 . A A . 1 MET CE 1 1
13 12029 1 1 1 MET CG C 28.459 -28.870 4.081 1.00 . A A . 1 MET CG 1 1
13 12030 1 1 1 MET H1 H 27.544 -25.047 2.804 1.00 . A A . 1 MET H1 1 1
13 12031 1 1 1 MET H2 H 29.235 -24.940 2.936 1.00 . A A . 1 MET H2 1 1
13 12032 1 1 1 MET H3 H 28.244 -24.205 4.103 1.00 . A A . 1 MET H3 1 1
13 12033 1 1 1 MET HA H 27.429 -26.295 4.811 1.00 . A A . 1 MET HA 1 1
13 12034 1 1 1 MET HB2 H 27.630 -27.496 2.625 1.00 . A A . 1 MET HB2 1 1
13 12035 1 1 1 MET HB3 H 29.412 -27.453 2.747 1.00 . A A . 1 MET HB3 1 1
13 12036 1 1 1 MET HE1 H 25.622 -28.289 3.335 1.00 . A A . 1 MET HE1 1 1
13 12037 1 1 1 MET HE2 H 24.758 -29.536 4.292 1.00 . A A . 1 MET HE2 1 1
13 12038 1 1 1 MET HE3 H 26.007 -30.031 3.100 1.00 . A A . 1 MET HE3 1 1
13 12039 1 1 1 MET HG2 H 28.521 -29.673 3.314 1.00 . A A . 1 MET HG2 1 1
13 12040 1 1 1 MET HG3 H 29.385 -28.942 4.693 1.00 . A A . 1 MET HG3 1 1
13 12041 1 1 1 MET N N 28.344 -25.022 3.467 1.00 . A A . 1 MET N 1 1
13 12042 1 1 1 MET O O 29.254 -26.090 6.459 1.00 . A A . 1 MET O 1 1
13 12043 1 1 1 MET SD S 27.013 -29.164 5.155 1.00 . A A . 1 MET SD 1 1
13 12044 1 1 2 LEU C C 32.266 -24.770 5.841 1.00 . A A . 2 LEU C 1 1
13 12045 1 1 2 LEU CA C 31.938 -26.216 5.585 1.00 . A A . 2 LEU CA 1 1
13 12046 1 1 2 LEU CB C 33.149 -26.925 4.919 1.00 . A A . 2 LEU CB 1 1
13 12047 1 1 2 LEU CD1 C 34.719 -28.926 4.924 1.00 . A A . 2 LEU CD1 1 1
13 12048 1 1 2 LEU CD2 C 34.559 -27.506 7.018 1.00 . A A . 2 LEU CD2 1 1
13 12049 1 1 2 LEU CG C 33.801 -28.034 5.784 1.00 . A A . 2 LEU CG 1 1
13 12050 1 1 2 LEU H H 30.920 -26.360 3.785 1.00 . A A . 2 LEU H 1 1
13 12051 1 1 2 LEU HA H 31.721 -26.699 6.529 1.00 . A A . 2 LEU HA 1 1
13 12052 1 1 2 LEU HB2 H 32.773 -27.414 3.991 1.00 . A A . 2 LEU HB2 1 1
13 12053 1 1 2 LEU HB3 H 33.931 -26.204 4.600 1.00 . A A . 2 LEU HB3 1 1
13 12054 1 1 2 LEU HD11 H 34.150 -29.360 4.075 1.00 . A A . 2 LEU HD11 1 1
13 12055 1 1 2 LEU HD12 H 35.131 -29.756 5.535 1.00 . A A . 2 LEU HD12 1 1
13 12056 1 1 2 LEU HD13 H 35.563 -28.330 4.518 1.00 . A A . 2 LEU HD13 1 1
13 12057 1 1 2 LEU HD21 H 35.062 -28.346 7.543 1.00 . A A . 2 LEU HD21 1 1
13 12058 1 1 2 LEU HD22 H 33.858 -27.029 7.734 1.00 . A A . 2 LEU HD22 1 1
13 12059 1 1 2 LEU HD23 H 35.329 -26.767 6.714 1.00 . A A . 2 LEU HD23 1 1
13 12060 1 1 2 LEU HG H 32.974 -28.676 6.164 1.00 . A A . 2 LEU HG 1 1
13 12061 1 1 2 LEU N N 30.752 -26.271 4.764 1.00 . A A . 2 LEU N 1 1
13 12062 1 1 2 LEU O O 31.764 -23.874 5.163 1.00 . A A . 2 LEU O 1 1
13 12063 1 1 3 LYS C C 34.750 -22.815 6.493 1.00 . A A . 3 LYS C 1 1
13 12064 1 1 3 LYS CA C 33.529 -23.208 7.269 1.00 . A A . 3 LYS CA 1 1
13 12065 1 1 3 LYS CB C 33.755 -23.101 8.800 1.00 . A A . 3 LYS CB 1 1
13 12066 1 1 3 LYS CD C 36.254 -23.140 9.487 1.00 . A A . 3 LYS CD 1 1
13 12067 1 1 3 LYS CE C 36.247 -22.062 10.583 1.00 . A A . 3 LYS CE 1 1
13 12068 1 1 3 LYS CG C 34.927 -23.915 9.384 1.00 . A A . 3 LYS CG 1 1
13 12069 1 1 3 LYS H H 33.517 -25.283 7.374 1.00 . A A . 3 LYS H 1 1
13 12070 1 1 3 LYS HA H 32.746 -22.509 7.025 1.00 . A A . 3 LYS HA 1 1
13 12071 1 1 3 LYS HB2 H 33.860 -22.032 9.083 1.00 . A A . 3 LYS HB2 1 1
13 12072 1 1 3 LYS HB3 H 32.823 -23.470 9.286 1.00 . A A . 3 LYS HB3 1 1
13 12073 1 1 3 LYS HD2 H 37.069 -23.865 9.704 1.00 . A A . 3 LYS HD2 1 1
13 12074 1 1 3 LYS HD3 H 36.465 -22.670 8.503 1.00 . A A . 3 LYS HD3 1 1
13 12075 1 1 3 LYS HE2 H 35.443 -21.318 10.404 1.00 . A A . 3 LYS HE2 1 1
13 12076 1 1 3 LYS HE3 H 36.100 -22.526 11.581 1.00 . A A . 3 LYS HE3 1 1
13 12077 1 1 3 LYS HG2 H 34.652 -24.244 10.411 1.00 . A A . 3 LYS HG2 1 1
13 12078 1 1 3 LYS HG3 H 35.077 -24.829 8.770 1.00 . A A . 3 LYS HG3 1 1
13 12079 1 1 3 LYS HZ1 H 37.676 -20.852 9.698 1.00 . A A . 3 LYS HZ1 1 1
13 12080 1 1 3 LYS HZ2 H 38.309 -21.986 10.792 1.00 . A A . 3 LYS HZ2 1 1
13 12081 1 1 3 LYS HZ3 H 37.499 -20.609 11.370 1.00 . A A . 3 LYS HZ3 1 1
13 12082 1 1 3 LYS N N 33.123 -24.527 6.856 1.00 . A A . 3 LYS N 1 1
13 12083 1 1 3 LYS NZ N 37.528 -21.323 10.614 1.00 . A A . 3 LYS NZ 1 1
13 12084 1 1 3 LYS O O 35.474 -23.669 5.981 1.00 . A A . 3 LYS O 1 1
13 12085 1 1 4 ASP C C 36.892 -20.179 6.777 1.00 . A A . 4 ASP C 1 1
13 12086 1 1 4 ASP CA C 36.129 -20.925 5.718 1.00 . A A . 4 ASP CA 1 1
13 12087 1 1 4 ASP CB C 35.714 -19.966 4.565 1.00 . A A . 4 ASP CB 1 1
13 12088 1 1 4 ASP CG C 36.890 -19.639 3.637 1.00 . A A . 4 ASP CG 1 1
13 12089 1 1 4 ASP H H 34.370 -20.821 6.803 1.00 . A A . 4 ASP H 1 1
13 12090 1 1 4 ASP HA H 36.754 -21.721 5.335 1.00 . A A . 4 ASP HA 1 1
13 12091 1 1 4 ASP HB2 H 34.931 -20.468 3.954 1.00 . A A . 4 ASP HB2 1 1
13 12092 1 1 4 ASP HB3 H 35.276 -19.033 4.976 1.00 . A A . 4 ASP HB3 1 1
13 12093 1 1 4 ASP N N 34.985 -21.487 6.388 1.00 . A A . 4 ASP N 1 1
13 12094 1 1 4 ASP O O 36.363 -19.878 7.846 1.00 . A A . 4 ASP O 1 1
13 12095 1 1 4 ASP OD1 O 37.256 -18.438 3.536 1.00 . A A . 4 ASP OD1 1 1
13 12096 1 1 4 ASP OD2 O 37.437 -20.594 3.024 1.00 . A A . 4 ASP OD2 1 1
13 12097 1 1 5 TYR C C 39.013 -17.710 6.896 1.00 . A A . 5 TYR C 1 1
13 12098 1 1 5 TYR CA C 39.058 -19.140 7.362 1.00 . A A . 5 TYR CA 1 1
13 12099 1 1 5 TYR CB C 40.506 -19.686 7.360 1.00 . A A . 5 TYR CB 1 1
13 12100 1 1 5 TYR CD1 C 40.524 -22.118 6.654 1.00 . A A . 5 TYR CD1 1 1
13 12101 1 1 5 TYR CD2 C 40.439 -21.593 9.015 1.00 . A A . 5 TYR CD2 1 1
13 12102 1 1 5 TYR CE1 C 40.470 -23.485 6.953 1.00 . A A . 5 TYR CE1 1 1
13 12103 1 1 5 TYR CE2 C 40.387 -22.960 9.319 1.00 . A A . 5 TYR CE2 1 1
13 12104 1 1 5 TYR CG C 40.501 -21.158 7.681 1.00 . A A . 5 TYR CG 1 1
13 12105 1 1 5 TYR CZ C 40.399 -23.908 8.287 1.00 . A A . 5 TYR CZ 1 1
13 12106 1 1 5 TYR H H 38.576 -20.132 5.610 1.00 . A A . 5 TYR H 1 1
13 12107 1 1 5 TYR HA H 38.699 -19.180 8.373 1.00 . A A . 5 TYR HA 1 1
13 12108 1 1 5 TYR HB2 H 40.955 -19.547 6.361 1.00 . A A . 5 TYR HB2 1 1
13 12109 1 1 5 TYR HB3 H 41.132 -19.168 8.118 1.00 . A A . 5 TYR HB3 1 1
13 12110 1 1 5 TYR HD1 H 40.563 -21.800 5.623 1.00 . A A . 5 TYR HD1 1 1
13 12111 1 1 5 TYR HD2 H 40.412 -20.869 9.816 1.00 . A A . 5 TYR HD2 1 1
13 12112 1 1 5 TYR HE1 H 40.478 -24.208 6.150 1.00 . A A . 5 TYR HE1 1 1
13 12113 1 1 5 TYR HE2 H 40.331 -23.275 10.351 1.00 . A A . 5 TYR HE2 1 1
13 12114 1 1 5 TYR HH H 40.300 -25.378 9.546 1.00 . A A . 5 TYR HH 1 1
13 12115 1 1 5 TYR N N 38.177 -19.872 6.486 1.00 . A A . 5 TYR N 1 1
13 12116 1 1 5 TYR O O 37.954 -17.201 6.532 1.00 . A A . 5 TYR O 1 1
13 12117 1 1 5 TYR OH O 40.336 -25.286 8.591 1.00 . A A . 5 TYR OH 1 1
13 12118 1 1 6 HIS C C 40.567 -15.667 4.977 1.00 . A A . 6 HIS C 1 1
13 12119 1 1 6 HIS CA C 40.295 -15.659 6.453 1.00 . A A . 6 HIS CA 1 1
13 12120 1 1 6 HIS CB C 41.448 -14.902 7.154 1.00 . A A . 6 HIS CB 1 1
13 12121 1 1 6 HIS CD2 C 42.538 -12.797 6.098 1.00 . A A . 6 HIS CD2 1 1
13 12122 1 1 6 HIS CE1 C 40.878 -11.404 6.386 1.00 . A A . 6 HIS CE1 1 1
13 12123 1 1 6 HIS CG C 41.546 -13.455 6.744 1.00 . A A . 6 HIS CG 1 1
13 12124 1 1 6 HIS H H 41.015 -17.452 7.224 1.00 . A A . 6 HIS H 1 1
13 12125 1 1 6 HIS HA H 39.364 -15.140 6.640 1.00 . A A . 6 HIS HA 1 1
13 12126 1 1 6 HIS HB2 H 41.284 -14.954 8.249 1.00 . A A . 6 HIS HB2 1 1
13 12127 1 1 6 HIS HB3 H 42.419 -15.401 6.946 1.00 . A A . 6 HIS HB3 1 1
13 12128 1 1 6 HIS HD1 H 39.630 -12.770 7.329 1.00 . A A . 6 HIS HD1 1 1
13 12129 1 1 6 HIS HD2 H 43.507 -13.148 5.765 1.00 . A A . 6 HIS HD2 1 1
13 12130 1 1 6 HIS HE1 H 40.276 -10.519 6.364 1.00 . A A . 6 HIS HE1 1 1
13 12131 1 1 6 HIS HE2 H 42.611 -10.793 5.420 1.00 . A A . 6 HIS HE2 1 1
13 12132 1 1 6 HIS N N 40.176 -17.022 6.903 1.00 . A A . 6 HIS N 1 1
13 12133 1 1 6 HIS ND1 N 40.518 -12.566 6.914 1.00 . A A . 6 HIS ND1 1 1
13 12134 1 1 6 HIS NE2 N 42.100 -11.517 5.884 1.00 . A A . 6 HIS NE2 1 1
13 12135 1 1 6 HIS O O 39.859 -15.015 4.210 1.00 . A A . 6 HIS O 1 1
13 12136 1 1 7 LEU C C 42.478 -15.153 2.641 1.00 . A A . 7 LEU C 1 1
13 12137 1 1 7 LEU CA C 42.169 -16.511 3.236 1.00 . A A . 7 LEU CA 1 1
13 12138 1 1 7 LEU CB C 41.278 -17.436 2.376 1.00 . A A . 7 LEU CB 1 1
13 12139 1 1 7 LEU CD1 C 41.986 -19.551 3.708 1.00 . A A . 7 LEU CD1 1 1
13 12140 1 1 7 LEU CD2 C 40.713 -19.738 1.559 1.00 . A A . 7 LEU CD2 1 1
13 12141 1 1 7 LEU CG C 41.750 -18.910 2.327 1.00 . A A . 7 LEU CG 1 1
13 12142 1 1 7 LEU H H 42.039 -17.063 5.197 1.00 . A A . 7 LEU H 1 1
13 12143 1 1 7 LEU HA H 43.128 -16.995 3.347 1.00 . A A . 7 LEU HA 1 1
13 12144 1 1 7 LEU HB2 H 40.265 -17.425 2.838 1.00 . A A . 7 LEU HB2 1 1
13 12145 1 1 7 LEU HB3 H 41.173 -17.082 1.332 1.00 . A A . 7 LEU HB3 1 1
13 12146 1 1 7 LEU HD11 H 42.780 -19.022 4.273 1.00 . A A . 7 LEU HD11 1 1
13 12147 1 1 7 LEU HD12 H 42.295 -20.612 3.589 1.00 . A A . 7 LEU HD12 1 1
13 12148 1 1 7 LEU HD13 H 41.044 -19.524 4.293 1.00 . A A . 7 LEU HD13 1 1
13 12149 1 1 7 LEU HD21 H 39.754 -19.698 2.118 1.00 . A A . 7 LEU HD21 1 1
13 12150 1 1 7 LEU HD22 H 41.043 -20.794 1.478 1.00 . A A . 7 LEU HD22 1 1
13 12151 1 1 7 LEU HD23 H 40.559 -19.320 0.543 1.00 . A A . 7 LEU HD23 1 1
13 12152 1 1 7 LEU HG H 42.712 -18.943 1.766 1.00 . A A . 7 LEU HG 1 1
13 12153 1 1 7 LEU N N 41.626 -16.415 4.571 1.00 . A A . 7 LEU N 1 1
13 12154 1 1 7 LEU O O 42.690 -14.189 3.376 1.00 . A A . 7 LEU O 1 1
13 12155 1 1 8 LYS C C 41.330 -13.676 -0.120 1.00 . A A . 8 LYS C 1 1
13 12156 1 1 8 LYS CA C 42.628 -13.781 0.616 1.00 . A A . 8 LYS CA 1 1
13 12157 1 1 8 LYS CB C 43.826 -13.664 -0.357 1.00 . A A . 8 LYS CB 1 1
13 12158 1 1 8 LYS CD C 44.762 -11.390 0.398 1.00 . A A . 8 LYS CD 1 1
13 12159 1 1 8 LYS CE C 45.181 -9.974 -0.017 1.00 . A A . 8 LYS CE 1 1
13 12160 1 1 8 LYS CG C 44.166 -12.216 -0.758 1.00 . A A . 8 LYS CG 1 1
13 12161 1 1 8 LYS H H 42.421 -15.843 0.703 1.00 . A A . 8 LYS H 1 1
13 12162 1 1 8 LYS HA H 42.676 -12.983 1.342 1.00 . A A . 8 LYS HA 1 1
13 12163 1 1 8 LYS HB2 H 44.725 -14.090 0.143 1.00 . A A . 8 LYS HB2 1 1
13 12164 1 1 8 LYS HB3 H 43.640 -14.271 -1.269 1.00 . A A . 8 LYS HB3 1 1
13 12165 1 1 8 LYS HD2 H 44.014 -11.314 1.218 1.00 . A A . 8 LYS HD2 1 1
13 12166 1 1 8 LYS HD3 H 45.651 -11.931 0.792 1.00 . A A . 8 LYS HD3 1 1
13 12167 1 1 8 LYS HE2 H 45.941 -10.011 -0.826 1.00 . A A . 8 LYS HE2 1 1
13 12168 1 1 8 LYS HE3 H 44.297 -9.404 -0.365 1.00 . A A . 8 LYS HE3 1 1
13 12169 1 1 8 LYS HG2 H 44.918 -12.251 -1.578 1.00 . A A . 8 LYS HG2 1 1
13 12170 1 1 8 LYS HG3 H 43.257 -11.711 -1.150 1.00 . A A . 8 LYS HG3 1 1
13 12171 1 1 8 LYS HZ1 H 45.068 -9.159 1.887 1.00 . A A . 8 LYS HZ1 1 1
13 12172 1 1 8 LYS HZ2 H 46.035 -8.274 0.809 1.00 . A A . 8 LYS HZ2 1 1
13 12173 1 1 8 LYS HZ3 H 46.611 -9.730 1.467 1.00 . A A . 8 LYS HZ3 1 1
13 12174 1 1 8 LYS N N 42.538 -15.048 1.293 1.00 . A A . 8 LYS N 1 1
13 12175 1 1 8 LYS NZ N 45.768 -9.229 1.122 1.00 . A A . 8 LYS NZ 1 1
13 12176 1 1 8 LYS O O 41.032 -14.483 -1.000 1.00 . A A . 8 LYS O 1 1
13 12177 1 1 9 GLU C C 39.026 -11.216 -0.798 1.00 . A A . 9 GLU C 1 1
13 12178 1 1 9 GLU CA C 39.141 -12.538 -0.116 1.00 . A A . 9 GLU CA 1 1
13 12179 1 1 9 GLU CB C 38.179 -12.630 1.092 1.00 . A A . 9 GLU CB 1 1
13 12180 1 1 9 GLU CD C 37.573 -11.909 3.426 1.00 . A A . 9 GLU CD 1 1
13 12181 1 1 9 GLU CG C 38.478 -11.631 2.228 1.00 . A A . 9 GLU CG 1 1
13 12182 1 1 9 GLU H H 40.791 -12.016 0.959 1.00 . A A . 9 GLU H 1 1
13 12183 1 1 9 GLU HA H 38.877 -13.293 -0.830 1.00 . A A . 9 GLU HA 1 1
13 12184 1 1 9 GLU HB2 H 37.131 -12.508 0.745 1.00 . A A . 9 GLU HB2 1 1
13 12185 1 1 9 GLU HB3 H 38.290 -13.656 1.508 1.00 . A A . 9 GLU HB3 1 1
13 12186 1 1 9 GLU HG2 H 39.540 -11.729 2.539 1.00 . A A . 9 GLU HG2 1 1
13 12187 1 1 9 GLU HG3 H 38.307 -10.594 1.872 1.00 . A A . 9 GLU HG3 1 1
13 12188 1 1 9 GLU N N 40.507 -12.690 0.289 1.00 . A A . 9 GLU N 1 1
13 12189 1 1 9 GLU O O 38.167 -11.037 -1.660 1.00 . A A . 9 GLU O 1 1
13 12190 1 1 9 GLU OE1 O 36.328 -11.796 3.268 1.00 . A A . 9 GLU OE1 1 1
13 12191 1 1 9 GLU OE2 O 38.115 -12.230 4.518 1.00 . A A . 9 GLU OE2 1 1
13 12192 1 1 10 MET C C 41.322 -8.615 -1.349 1.00 . A A . 10 MET C 1 1
13 12193 1 1 10 MET CA C 39.897 -8.941 -0.964 1.00 . A A . 10 MET CA 1 1
13 12194 1 1 10 MET CB C 39.357 -7.988 0.117 1.00 . A A . 10 MET CB 1 1
13 12195 1 1 10 MET CE C 38.391 -4.393 -1.658 1.00 . A A . 10 MET CE 1 1
13 12196 1 1 10 MET CG C 39.291 -6.525 -0.327 1.00 . A A . 10 MET CG 1 1
13 12197 1 1 10 MET H H 40.605 -10.380 0.268 1.00 . A A . 10 MET H 1 1
13 12198 1 1 10 MET HA H 39.260 -8.885 -1.834 1.00 . A A . 10 MET HA 1 1
13 12199 1 1 10 MET HB2 H 38.339 -8.348 0.392 1.00 . A A . 10 MET HB2 1 1
13 12200 1 1 10 MET HB3 H 39.989 -8.060 1.030 1.00 . A A . 10 MET HB3 1 1
13 12201 1 1 10 MET HE1 H 39.460 -4.091 -1.661 1.00 . A A . 10 MET HE1 1 1
13 12202 1 1 10 MET HE2 H 37.933 -4.006 -0.723 1.00 . A A . 10 MET HE2 1 1
13 12203 1 1 10 MET HE3 H 37.891 -3.896 -2.517 1.00 . A A . 10 MET HE3 1 1
13 12204 1 1 10 MET HG2 H 38.959 -5.910 0.539 1.00 . A A . 10 MET HG2 1 1
13 12205 1 1 10 MET HG3 H 40.340 -6.251 -0.565 1.00 . A A . 10 MET HG3 1 1
13 12206 1 1 10 MET N N 39.911 -10.259 -0.433 1.00 . A A . 10 MET N 1 1
13 12207 1 1 10 MET O O 42.075 -8.095 -0.527 1.00 . A A . 10 MET O 1 1
13 12208 1 1 10 MET SD S 38.227 -6.197 -1.765 1.00 . A A . 10 MET SD 1 1
13 12209 1 1 11 PRO C C 43.133 -7.189 -3.612 1.00 . A A . 11 PRO C 1 1
13 12210 1 1 11 PRO CA C 43.077 -8.595 -3.067 1.00 . A A . 11 PRO CA 1 1
13 12211 1 1 11 PRO CB C 43.304 -9.612 -4.198 1.00 . A A . 11 PRO CB 1 1
13 12212 1 1 11 PRO CD C 41.049 -9.846 -3.465 1.00 . A A . 11 PRO CD 1 1
13 12213 1 1 11 PRO CG C 41.901 -9.914 -4.730 1.00 . A A . 11 PRO CG 1 1
13 12214 1 1 11 PRO HA H 43.807 -8.689 -2.278 1.00 . A A . 11 PRO HA 1 1
13 12215 1 1 11 PRO HB2 H 43.990 -9.253 -4.990 1.00 . A A . 11 PRO HB2 1 1
13 12216 1 1 11 PRO HB3 H 43.724 -10.543 -3.757 1.00 . A A . 11 PRO HB3 1 1
13 12217 1 1 11 PRO HD2 H 40.018 -9.499 -3.676 1.00 . A A . 11 PRO HD2 1 1
13 12218 1 1 11 PRO HD3 H 41.009 -10.831 -2.959 1.00 . A A . 11 PRO HD3 1 1
13 12219 1 1 11 PRO HG2 H 41.590 -9.113 -5.435 1.00 . A A . 11 PRO HG2 1 1
13 12220 1 1 11 PRO HG3 H 41.840 -10.899 -5.233 1.00 . A A . 11 PRO HG3 1 1
13 12221 1 1 11 PRO N N 41.746 -8.914 -2.577 1.00 . A A . 11 PRO N 1 1
13 12222 1 1 11 PRO O O 44.204 -6.791 -4.067 1.00 . A A . 11 PRO O 1 1
13 12223 1 1 12 GLU C C 41.999 -4.053 -3.240 1.00 . A A . 12 GLU C 1 1
13 12224 1 1 12 GLU CA C 41.901 -5.157 -4.263 1.00 . A A . 12 GLU CA 1 1
13 12225 1 1 12 GLU CB C 40.562 -5.021 -5.030 1.00 . A A . 12 GLU CB 1 1
13 12226 1 1 12 GLU CD C 39.018 -5.933 -6.783 1.00 . A A . 12 GLU CD 1 1
13 12227 1 1 12 GLU CG C 40.356 -6.133 -6.074 1.00 . A A . 12 GLU CG 1 1
13 12228 1 1 12 GLU H H 41.162 -6.774 -3.192 1.00 . A A . 12 GLU H 1 1
13 12229 1 1 12 GLU HA H 42.712 -5.042 -4.969 1.00 . A A . 12 GLU HA 1 1
13 12230 1 1 12 GLU HB2 H 39.719 -5.060 -4.305 1.00 . A A . 12 GLU HB2 1 1
13 12231 1 1 12 GLU HB3 H 40.534 -4.036 -5.548 1.00 . A A . 12 GLU HB3 1 1
13 12232 1 1 12 GLU HG2 H 41.177 -6.108 -6.822 1.00 . A A . 12 GLU HG2 1 1
13 12233 1 1 12 GLU HG3 H 40.362 -7.126 -5.576 1.00 . A A . 12 GLU HG3 1 1
13 12234 1 1 12 GLU N N 42.006 -6.436 -3.601 1.00 . A A . 12 GLU N 1 1
13 12235 1 1 12 GLU O O 41.236 -3.088 -3.279 1.00 . A A . 12 GLU O 1 1
13 12236 1 1 12 GLU OE1 O 38.862 -4.891 -7.474 1.00 . A A . 12 GLU OE1 1 1
13 12237 1 1 12 GLU OE2 O 38.133 -6.819 -6.643 1.00 . A A . 12 GLU OE2 1 1
13 12238 1 1 13 MET C C 44.140 -2.135 -1.756 1.00 . A A . 13 MET C 1 1
13 12239 1 1 13 MET CA C 43.184 -3.183 -1.264 1.00 . A A . 13 MET CA 1 1
13 12240 1 1 13 MET CB C 43.728 -3.788 0.037 1.00 . A A . 13 MET CB 1 1
13 12241 1 1 13 MET CE C 41.842 -2.719 2.531 1.00 . A A . 13 MET CE 1 1
13 12242 1 1 13 MET CG C 42.679 -4.657 0.752 1.00 . A A . 13 MET CG 1 1
13 12243 1 1 13 MET H H 43.587 -4.946 -2.286 1.00 . A A . 13 MET H 1 1
13 12244 1 1 13 MET HA H 42.246 -2.721 -1.006 1.00 . A A . 13 MET HA 1 1
13 12245 1 1 13 MET HB2 H 44.626 -4.407 -0.184 1.00 . A A . 13 MET HB2 1 1
13 12246 1 1 13 MET HB3 H 44.039 -2.980 0.735 1.00 . A A . 13 MET HB3 1 1
13 12247 1 1 13 MET HE1 H 42.381 -3.308 3.303 1.00 . A A . 13 MET HE1 1 1
13 12248 1 1 13 MET HE2 H 41.040 -2.143 3.041 1.00 . A A . 13 MET HE2 1 1
13 12249 1 1 13 MET HE3 H 42.554 -1.987 2.094 1.00 . A A . 13 MET HE3 1 1
13 12250 1 1 13 MET HG2 H 42.430 -5.515 0.090 1.00 . A A . 13 MET HG2 1 1
13 12251 1 1 13 MET HG3 H 43.169 -5.065 1.651 1.00 . A A . 13 MET HG3 1 1
13 12252 1 1 13 MET N N 42.968 -4.164 -2.301 1.00 . A A . 13 MET N 1 1
13 12253 1 1 13 MET O O 44.979 -2.398 -2.617 1.00 . A A . 13 MET O 1 1
13 12254 1 1 13 MET SD S 41.144 -3.804 1.253 1.00 . A A . 13 MET SD 1 1
13 12255 1 1 14 GLU C C 44.864 1.228 -0.545 1.00 . A A . 14 GLU C 1 1
13 12256 1 1 14 GLU CA C 44.789 0.225 -1.650 1.00 . A A . 14 GLU CA 1 1
13 12257 1 1 14 GLU CB C 44.186 0.931 -2.888 1.00 . A A . 14 GLU CB 1 1
13 12258 1 1 14 GLU CD C 42.300 2.239 -3.970 1.00 . A A . 14 GLU CD 1 1
13 12259 1 1 14 GLU CG C 42.801 1.586 -2.679 1.00 . A A . 14 GLU CG 1 1
13 12260 1 1 14 GLU H H 43.325 -0.710 -0.511 1.00 . A A . 14 GLU H 1 1
13 12261 1 1 14 GLU HA H 45.798 -0.112 -1.851 1.00 . A A . 14 GLU HA 1 1
13 12262 1 1 14 GLU HB2 H 44.906 1.699 -3.246 1.00 . A A . 14 GLU HB2 1 1
13 12263 1 1 14 GLU HB3 H 44.084 0.159 -3.678 1.00 . A A . 14 GLU HB3 1 1
13 12264 1 1 14 GLU HG2 H 42.071 0.816 -2.354 1.00 . A A . 14 GLU HG2 1 1
13 12265 1 1 14 GLU HG3 H 42.857 2.366 -1.887 1.00 . A A . 14 GLU HG3 1 1
13 12266 1 1 14 GLU N N 44.004 -0.902 -1.215 1.00 . A A . 14 GLU N 1 1
13 12267 1 1 14 GLU O O 45.773 2.055 -0.509 1.00 . A A . 14 GLU O 1 1
13 12268 1 1 14 GLU OE1 O 41.179 2.814 -3.930 1.00 . A A . 14 GLU OE1 1 1
13 12269 1 1 14 GLU OE2 O 43.019 2.183 -5.004 1.00 . A A . 14 GLU OE2 1 1
13 12270 1 1 15 ASP C C 44.632 1.466 2.649 1.00 . A A . 15 ASP C 1 1
13 12271 1 1 15 ASP CA C 43.835 2.073 1.519 1.00 . A A . 15 ASP CA 1 1
13 12272 1 1 15 ASP CB C 42.400 2.471 1.950 1.00 . A A . 15 ASP CB 1 1
13 12273 1 1 15 ASP CG C 41.555 1.290 2.439 1.00 . A A . 15 ASP CG 1 1
13 12274 1 1 15 ASP H H 43.140 0.530 0.292 1.00 . A A . 15 ASP H 1 1
13 12275 1 1 15 ASP HA H 44.319 2.995 1.237 1.00 . A A . 15 ASP HA 1 1
13 12276 1 1 15 ASP HB2 H 42.495 3.250 2.734 1.00 . A A . 15 ASP HB2 1 1
13 12277 1 1 15 ASP HB3 H 41.884 2.935 1.082 1.00 . A A . 15 ASP HB3 1 1
13 12278 1 1 15 ASP N N 43.885 1.185 0.383 1.00 . A A . 15 ASP N 1 1
13 12279 1 1 15 ASP O O 45.179 2.172 3.498 1.00 . A A . 15 ASP O 1 1
13 12280 1 1 15 ASP OD1 O 41.260 1.240 3.662 1.00 . A A . 15 ASP OD1 1 1
13 12281 1 1 15 ASP OD2 O 41.191 0.429 1.594 1.00 . A A . 15 ASP OD2 1 1
13 12282 1 1 16 GLU C C 47.094 -0.167 3.170 1.00 . A A . 16 GLU C 1 1
13 12283 1 1 16 GLU CA C 45.693 -0.631 3.456 1.00 . A A . 16 GLU CA 1 1
13 12284 1 1 16 GLU CB C 45.623 -2.151 3.172 1.00 . A A . 16 GLU CB 1 1
13 12285 1 1 16 GLU CD C 46.497 -4.494 3.657 1.00 . A A . 16 GLU CD 1 1
13 12286 1 1 16 GLU CG C 46.538 -3.018 4.064 1.00 . A A . 16 GLU CG 1 1
13 12287 1 1 16 GLU H H 44.301 -0.427 1.937 1.00 . A A . 16 GLU H 1 1
13 12288 1 1 16 GLU HA H 45.448 -0.429 4.489 1.00 . A A . 16 GLU HA 1 1
13 12289 1 1 16 GLU HB2 H 44.574 -2.482 3.327 1.00 . A A . 16 GLU HB2 1 1
13 12290 1 1 16 GLU HB3 H 45.875 -2.328 2.103 1.00 . A A . 16 GLU HB3 1 1
13 12291 1 1 16 GLU HG2 H 47.588 -2.668 3.984 1.00 . A A . 16 GLU HG2 1 1
13 12292 1 1 16 GLU HG3 H 46.218 -2.921 5.123 1.00 . A A . 16 GLU HG3 1 1
13 12293 1 1 16 GLU N N 44.781 0.116 2.620 1.00 . A A . 16 GLU N 1 1
13 12294 1 1 16 GLU O O 47.863 0.088 4.089 1.00 . A A . 16 GLU O 1 1
13 12295 1 1 16 GLU OE1 O 45.746 -4.851 2.711 1.00 . A A . 16 GLU OE1 1 1
13 12296 1 1 16 GLU OE2 O 47.238 -5.291 4.295 1.00 . A A . 16 GLU OE2 1 1
13 12297 1 1 17 PHE C C 48.897 1.951 1.927 1.00 . A A . 17 PHE C 1 1
13 12298 1 1 17 PHE CA C 48.682 0.548 1.406 1.00 . A A . 17 PHE CA 1 1
13 12299 1 1 17 PHE CB C 48.757 0.513 -0.145 1.00 . A A . 17 PHE CB 1 1
13 12300 1 1 17 PHE CD1 C 50.178 2.312 -1.189 1.00 . A A . 17 PHE CD1 1 1
13 12301 1 1 17 PHE CD2 C 51.207 0.184 -0.670 1.00 . A A . 17 PHE CD2 1 1
13 12302 1 1 17 PHE CE1 C 51.408 2.795 -1.646 1.00 . A A . 17 PHE CE1 1 1
13 12303 1 1 17 PHE CE2 C 52.434 0.658 -1.142 1.00 . A A . 17 PHE CE2 1 1
13 12304 1 1 17 PHE CG C 50.072 1.008 -0.679 1.00 . A A . 17 PHE CG 1 1
13 12305 1 1 17 PHE CZ C 52.542 1.978 -1.591 1.00 . A A . 17 PHE CZ 1 1
13 12306 1 1 17 PHE H H 46.765 -0.181 1.145 1.00 . A A . 17 PHE H 1 1
13 12307 1 1 17 PHE HA H 49.460 -0.082 1.813 1.00 . A A . 17 PHE HA 1 1
13 12308 1 1 17 PHE HB2 H 48.619 -0.530 -0.498 1.00 . A A . 17 PHE HB2 1 1
13 12309 1 1 17 PHE HB3 H 47.949 1.123 -0.588 1.00 . A A . 17 PHE HB3 1 1
13 12310 1 1 17 PHE HD1 H 49.310 2.954 -1.205 1.00 . A A . 17 PHE HD1 1 1
13 12311 1 1 17 PHE HD2 H 51.133 -0.819 -0.291 1.00 . A A . 17 PHE HD2 1 1
13 12312 1 1 17 PHE HE1 H 51.483 3.802 -2.022 1.00 . A A . 17 PHE HE1 1 1
13 12313 1 1 17 PHE HE2 H 53.292 0.005 -1.180 1.00 . A A . 17 PHE HE2 1 1
13 12314 1 1 17 PHE HZ H 53.500 2.355 -1.922 1.00 . A A . 17 PHE HZ 1 1
13 12315 1 1 17 PHE N N 47.422 0.020 1.868 1.00 . A A . 17 PHE N 1 1
13 12316 1 1 17 PHE O O 50.005 2.272 2.339 1.00 . A A . 17 PHE O 1 1
13 12317 1 1 18 LEU C C 48.195 4.393 3.814 1.00 . A A . 18 LEU C 1 1
13 12318 1 1 18 LEU CA C 47.906 4.188 2.347 1.00 . A A . 18 LEU CA 1 1
13 12319 1 1 18 LEU CB C 46.597 4.934 1.983 1.00 . A A . 18 LEU CB 1 1
13 12320 1 1 18 LEU CD1 C 45.178 5.823 0.052 1.00 . A A . 18 LEU CD1 1 1
13 12321 1 1 18 LEU CD2 C 47.589 6.589 0.293 1.00 . A A . 18 LEU CD2 1 1
13 12322 1 1 18 LEU CG C 46.593 5.432 0.521 1.00 . A A . 18 LEU CG 1 1
13 12323 1 1 18 LEU H H 46.944 2.495 1.637 1.00 . A A . 18 LEU H 1 1
13 12324 1 1 18 LEU HA H 48.731 4.630 1.811 1.00 . A A . 18 LEU HA 1 1
13 12325 1 1 18 LEU HB2 H 45.750 4.234 2.129 1.00 . A A . 18 LEU HB2 1 1
13 12326 1 1 18 LEU HB3 H 46.396 5.797 2.650 1.00 . A A . 18 LEU HB3 1 1
13 12327 1 1 18 LEU HD11 H 45.198 6.130 -1.015 1.00 . A A . 18 LEU HD11 1 1
13 12328 1 1 18 LEU HD12 H 44.790 6.668 0.659 1.00 . A A . 18 LEU HD12 1 1
13 12329 1 1 18 LEU HD13 H 44.484 4.962 0.157 1.00 . A A . 18 LEU HD13 1 1
13 12330 1 1 18 LEU HD21 H 47.590 6.884 -0.775 1.00 . A A . 18 LEU HD21 1 1
13 12331 1 1 18 LEU HD22 H 48.623 6.291 0.562 1.00 . A A . 18 LEU HD22 1 1
13 12332 1 1 18 LEU HD23 H 47.302 7.470 0.905 1.00 . A A . 18 LEU HD23 1 1
13 12333 1 1 18 LEU HG H 46.924 4.576 -0.110 1.00 . A A . 18 LEU HG 1 1
13 12334 1 1 18 LEU N N 47.843 2.799 1.944 1.00 . A A . 18 LEU N 1 1
13 12335 1 1 18 LEU O O 48.736 5.435 4.182 1.00 . A A . 18 LEU O 1 1
13 12336 1 1 19 GLU C C 49.442 2.988 6.460 1.00 . A A . 19 GLU C 1 1
13 12337 1 1 19 GLU CA C 48.088 3.537 6.115 1.00 . A A . 19 GLU CA 1 1
13 12338 1 1 19 GLU CB C 47.040 2.750 6.929 1.00 . A A . 19 GLU CB 1 1
13 12339 1 1 19 GLU CD C 44.596 2.560 7.600 1.00 . A A . 19 GLU CD 1 1
13 12340 1 1 19 GLU CG C 45.618 3.309 6.742 1.00 . A A . 19 GLU CG 1 1
13 12341 1 1 19 GLU H H 47.490 2.534 4.385 1.00 . A A . 19 GLU H 1 1
13 12342 1 1 19 GLU HA H 48.065 4.580 6.407 1.00 . A A . 19 GLU HA 1 1
13 12343 1 1 19 GLU HB2 H 47.056 1.682 6.619 1.00 . A A . 19 GLU HB2 1 1
13 12344 1 1 19 GLU HB3 H 47.299 2.806 8.011 1.00 . A A . 19 GLU HB3 1 1
13 12345 1 1 19 GLU HG2 H 45.620 4.383 7.019 1.00 . A A . 19 GLU HG2 1 1
13 12346 1 1 19 GLU HG3 H 45.315 3.233 5.679 1.00 . A A . 19 GLU HG3 1 1
13 12347 1 1 19 GLU N N 47.868 3.411 4.688 1.00 . A A . 19 GLU N 1 1
13 12348 1 1 19 GLU O O 50.027 3.330 7.487 1.00 . A A . 19 GLU O 1 1
13 12349 1 1 19 GLU OE1 O 44.983 1.594 8.311 1.00 . A A . 19 GLU OE1 1 1
13 12350 1 1 19 GLU OE2 O 43.399 2.955 7.550 1.00 . A A . 19 GLU OE2 1 1
13 12351 1 1 20 TYR C C 52.310 2.324 5.199 1.00 . A A . 20 TYR C 1 1
13 12352 1 1 20 TYR CA C 51.227 1.437 5.701 1.00 . A A . 20 TYR CA 1 1
13 12353 1 1 20 TYR CB C 51.272 0.215 4.765 1.00 . A A . 20 TYR CB 1 1
13 12354 1 1 20 TYR CD1 C 51.280 -2.264 5.181 1.00 . A A . 20 TYR CD1 1 1
13 12355 1 1 20 TYR CD2 C 49.513 -0.981 6.207 1.00 . A A . 20 TYR CD2 1 1
13 12356 1 1 20 TYR CE1 C 50.749 -3.441 5.720 1.00 . A A . 20 TYR CE1 1 1
13 12357 1 1 20 TYR CE2 C 48.974 -2.152 6.751 1.00 . A A . 20 TYR CE2 1 1
13 12358 1 1 20 TYR CG C 50.658 -1.021 5.389 1.00 . A A . 20 TYR CG 1 1
13 12359 1 1 20 TYR CZ C 49.588 -3.387 6.502 1.00 . A A . 20 TYR CZ 1 1
13 12360 1 1 20 TYR H H 49.461 1.891 4.744 1.00 . A A . 20 TYR H 1 1
13 12361 1 1 20 TYR HA H 51.420 1.182 6.735 1.00 . A A . 20 TYR HA 1 1
13 12362 1 1 20 TYR HB2 H 50.800 0.496 3.800 1.00 . A A . 20 TYR HB2 1 1
13 12363 1 1 20 TYR HB3 H 52.300 -0.049 4.492 1.00 . A A . 20 TYR HB3 1 1
13 12364 1 1 20 TYR HD1 H 52.184 -2.305 4.593 1.00 . A A . 20 TYR HD1 1 1
13 12365 1 1 20 TYR HD2 H 49.021 -0.039 6.396 1.00 . A A . 20 TYR HD2 1 1
13 12366 1 1 20 TYR HE1 H 51.239 -4.385 5.529 1.00 . A A . 20 TYR HE1 1 1
13 12367 1 1 20 TYR HE2 H 48.081 -2.098 7.358 1.00 . A A . 20 TYR HE2 1 1
13 12368 1 1 20 TYR HH H 48.250 -4.337 7.530 1.00 . A A . 20 TYR HH 1 1
13 12369 1 1 20 TYR N N 49.967 2.121 5.572 1.00 . A A . 20 TYR N 1 1
13 12370 1 1 20 TYR O O 53.485 2.102 5.488 1.00 . A A . 20 TYR O 1 1
13 12371 1 1 20 TYR OH O 49.042 -4.572 7.041 1.00 . A A . 20 TYR OH 1 1
13 12372 1 1 21 CYS C C 53.496 5.137 4.865 1.00 . A A . 21 CYS C 1 1
13 12373 1 1 21 CYS CA C 52.849 4.273 3.805 1.00 . A A . 21 CYS CA 1 1
13 12374 1 1 21 CYS CB C 52.243 5.283 2.794 1.00 . A A . 21 CYS CB 1 1
13 12375 1 1 21 CYS H H 50.945 3.431 4.206 1.00 . A A . 21 CYS H 1 1
13 12376 1 1 21 CYS HA H 53.563 3.622 3.320 1.00 . A A . 21 CYS HA 1 1
13 12377 1 1 21 CYS HB2 H 51.415 5.841 3.284 1.00 . A A . 21 CYS HB2 1 1
13 12378 1 1 21 CYS HB3 H 53.018 6.034 2.523 1.00 . A A . 21 CYS HB3 1 1
13 12379 1 1 21 CYS HG H 52.875 4.123 0.870 1.00 . A A . 21 CYS HG 1 1
13 12380 1 1 21 CYS N N 51.919 3.351 4.413 1.00 . A A . 21 CYS N 1 1
13 12381 1 1 21 CYS O O 54.592 5.661 4.671 1.00 . A A . 21 CYS O 1 1
13 12382 1 1 21 CYS SG S 51.674 4.534 1.250 1.00 . A A . 21 CYS SG 1 1
13 12383 1 1 22 ALA C C 54.407 5.398 7.866 1.00 . A A . 22 ALA C 1 1
13 12384 1 1 22 ALA CA C 53.204 6.014 7.196 1.00 . A A . 22 ALA CA 1 1
13 12385 1 1 22 ALA CB C 52.053 6.078 8.216 1.00 . A A . 22 ALA CB 1 1
13 12386 1 1 22 ALA H H 51.916 4.826 6.120 1.00 . A A . 22 ALA H 1 1
13 12387 1 1 22 ALA HA H 53.465 7.012 6.878 1.00 . A A . 22 ALA HA 1 1
13 12388 1 1 22 ALA HB1 H 51.148 6.504 7.729 1.00 . A A . 22 ALA HB1 1 1
13 12389 1 1 22 ALA HB2 H 52.322 6.718 9.082 1.00 . A A . 22 ALA HB2 1 1
13 12390 1 1 22 ALA HB3 H 51.793 5.062 8.583 1.00 . A A . 22 ALA HB3 1 1
13 12391 1 1 22 ALA N N 52.800 5.276 6.024 1.00 . A A . 22 ALA N 1 1
13 12392 1 1 22 ALA O O 55.099 6.064 8.634 1.00 . A A . 22 ALA O 1 1
13 12393 1 1 23 LYS C C 56.803 3.722 6.616 1.00 . A A . 23 LYS C 1 1
13 12394 1 1 23 LYS CA C 55.952 3.465 7.827 1.00 . A A . 23 LYS CA 1 1
13 12395 1 1 23 LYS CB C 55.814 1.944 8.066 1.00 . A A . 23 LYS CB 1 1
13 12396 1 1 23 LYS CD C 57.003 -0.259 8.715 1.00 . A A . 23 LYS CD 1 1
13 12397 1 1 23 LYS CE C 56.759 -1.060 7.425 1.00 . A A . 23 LYS CE 1 1
13 12398 1 1 23 LYS CG C 57.118 1.265 8.523 1.00 . A A . 23 LYS CG 1 1
13 12399 1 1 23 LYS H H 54.115 3.607 6.920 1.00 . A A . 23 LYS H 1 1
13 12400 1 1 23 LYS HA H 56.406 3.923 8.695 1.00 . A A . 23 LYS HA 1 1
13 12401 1 1 23 LYS HB2 H 55.053 1.789 8.863 1.00 . A A . 23 LYS HB2 1 1
13 12402 1 1 23 LYS HB3 H 55.431 1.456 7.145 1.00 . A A . 23 LYS HB3 1 1
13 12403 1 1 23 LYS HD2 H 57.943 -0.625 9.186 1.00 . A A . 23 LYS HD2 1 1
13 12404 1 1 23 LYS HD3 H 56.172 -0.464 9.426 1.00 . A A . 23 LYS HD3 1 1
13 12405 1 1 23 LYS HE2 H 56.694 -2.144 7.658 1.00 . A A . 23 LYS HE2 1 1
13 12406 1 1 23 LYS HE3 H 55.819 -0.743 6.929 1.00 . A A . 23 LYS HE3 1 1
13 12407 1 1 23 LYS HG2 H 57.926 1.475 7.792 1.00 . A A . 23 LYS HG2 1 1
13 12408 1 1 23 LYS HG3 H 57.421 1.719 9.493 1.00 . A A . 23 LYS HG3 1 1
13 12409 1 1 23 LYS HZ1 H 57.954 0.126 6.212 1.00 . A A . 23 LYS HZ1 1 1
13 12410 1 1 23 LYS HZ2 H 57.664 -1.429 5.594 1.00 . A A . 23 LYS HZ2 1 1
13 12411 1 1 23 LYS HZ3 H 58.754 -1.216 6.877 1.00 . A A . 23 LYS HZ3 1 1
13 12412 1 1 23 LYS N N 54.703 4.116 7.538 1.00 . A A . 23 LYS N 1 1
13 12413 1 1 23 LYS NZ N 57.864 -0.881 6.455 1.00 . A A . 23 LYS NZ 1 1
13 12414 1 1 23 LYS O O 56.938 2.892 5.716 1.00 . A A . 23 LYS O 1 1
13 12415 1 1 24 ASN C C 59.596 4.634 5.584 1.00 . A A . 24 ASN C 1 1
13 12416 1 1 24 ASN CA C 58.305 5.426 5.599 1.00 . A A . 24 ASN CA 1 1
13 12417 1 1 24 ASN CB C 58.605 6.944 5.712 1.00 . A A . 24 ASN CB 1 1
13 12418 1 1 24 ASN CG C 57.313 7.750 5.497 1.00 . A A . 24 ASN CG 1 1
13 12419 1 1 24 ASN H H 57.170 5.580 7.322 1.00 . A A . 24 ASN H 1 1
13 12420 1 1 24 ASN HA H 57.826 5.251 4.652 1.00 . A A . 24 ASN HA 1 1
13 12421 1 1 24 ASN HB2 H 59.048 7.184 6.699 1.00 . A A . 24 ASN HB2 1 1
13 12422 1 1 24 ASN HB3 H 59.330 7.243 4.926 1.00 . A A . 24 ASN HB3 1 1
13 12423 1 1 24 ASN HD21 H 55.856 8.759 6.543 1.00 . A A . 24 ASN HD21 1 1
13 12424 1 1 24 ASN HD22 H 57.097 8.050 7.522 1.00 . A A . 24 ASN HD22 1 1
13 12425 1 1 24 ASN N N 57.382 4.938 6.593 1.00 . A A . 24 ASN N 1 1
13 12426 1 1 24 ASN ND2 N 56.702 8.232 6.622 1.00 . A A . 24 ASN ND2 1 1
13 12427 1 1 24 ASN O O 59.954 4.224 4.481 1.00 . A A . 24 ASN O 1 1
13 12428 1 1 24 ASN OD1 O 56.873 7.938 4.356 1.00 . A A . 24 ASN OD1 1 1
13 12429 1 1 25 PRO C C 61.211 2.121 6.136 1.00 . A A . 25 PRO C 1 1
13 12430 1 1 25 PRO CA C 61.528 3.501 6.622 1.00 . A A . 25 PRO CA 1 1
13 12431 1 1 25 PRO CB C 62.026 3.400 8.076 1.00 . A A . 25 PRO CB 1 1
13 12432 1 1 25 PRO CD C 60.190 4.937 7.995 1.00 . A A . 25 PRO CD 1 1
13 12433 1 1 25 PRO CG C 60.878 3.948 8.933 1.00 . A A . 25 PRO CG 1 1
13 12434 1 1 25 PRO HA H 62.247 3.955 5.959 1.00 . A A . 25 PRO HA 1 1
13 12435 1 1 25 PRO HB2 H 62.288 2.357 8.366 1.00 . A A . 25 PRO HB2 1 1
13 12436 1 1 25 PRO HB3 H 62.919 4.052 8.199 1.00 . A A . 25 PRO HB3 1 1
13 12437 1 1 25 PRO HD2 H 59.130 5.089 8.273 1.00 . A A . 25 PRO HD2 1 1
13 12438 1 1 25 PRO HD3 H 60.728 5.909 7.989 1.00 . A A . 25 PRO HD3 1 1
13 12439 1 1 25 PRO HG2 H 60.173 3.122 9.174 1.00 . A A . 25 PRO HG2 1 1
13 12440 1 1 25 PRO HG3 H 61.234 4.420 9.869 1.00 . A A . 25 PRO HG3 1 1
13 12441 1 1 25 PRO N N 60.330 4.330 6.673 1.00 . A A . 25 PRO N 1 1
13 12442 1 1 25 PRO O O 60.149 1.606 6.485 1.00 . A A . 25 PRO O 1 1
13 12443 1 1 26 SER C C 60.776 0.276 3.793 1.00 . A A . 26 SER C 1 1
13 12444 1 1 26 SER CA C 61.971 0.245 4.707 1.00 . A A . 26 SER CA 1 1
13 12445 1 1 26 SER CB C 61.927 -0.908 5.736 1.00 . A A . 26 SER CB 1 1
13 12446 1 1 26 SER H H 62.963 2.007 5.055 1.00 . A A . 26 SER H 1 1
13 12447 1 1 26 SER HA H 62.839 0.105 4.079 1.00 . A A . 26 SER HA 1 1
13 12448 1 1 26 SER HB2 H 61.181 -0.679 6.528 1.00 . A A . 26 SER HB2 1 1
13 12449 1 1 26 SER HB3 H 61.674 -1.868 5.239 1.00 . A A . 26 SER HB3 1 1
13 12450 1 1 26 SER HG H 63.096 -1.792 6.977 1.00 . A A . 26 SER HG 1 1
13 12451 1 1 26 SER N N 62.121 1.542 5.312 1.00 . A A . 26 SER N 1 1
13 12452 1 1 26 SER O O 59.781 -0.416 4.001 1.00 . A A . 26 SER O 1 1
13 12453 1 1 26 SER OG O 63.190 -1.055 6.369 1.00 . A A . 26 SER OG 1 1
13 12454 1 1 27 TYR C C 59.715 0.202 0.838 1.00 . A A . 27 TYR C 1 1
13 12455 1 1 27 TYR CA C 59.858 1.383 1.757 1.00 . A A . 27 TYR CA 1 1
13 12456 1 1 27 TYR CB C 60.135 2.671 0.924 1.00 . A A . 27 TYR CB 1 1
13 12457 1 1 27 TYR CD1 C 62.396 1.962 -0.087 1.00 . A A . 27 TYR CD1 1 1
13 12458 1 1 27 TYR CD2 C 60.751 3.020 -1.502 1.00 . A A . 27 TYR CD2 1 1
13 12459 1 1 27 TYR CE1 C 63.220 1.755 -1.201 1.00 . A A . 27 TYR CE1 1 1
13 12460 1 1 27 TYR CE2 C 61.579 2.843 -2.612 1.00 . A A . 27 TYR CE2 1 1
13 12461 1 1 27 TYR CG C 61.128 2.559 -0.229 1.00 . A A . 27 TYR CG 1 1
13 12462 1 1 27 TYR CZ C 62.815 2.203 -2.467 1.00 . A A . 27 TYR CZ 1 1
13 12463 1 1 27 TYR H H 61.716 1.664 2.616 1.00 . A A . 27 TYR H 1 1
13 12464 1 1 27 TYR HA H 58.931 1.522 2.292 1.00 . A A . 27 TYR HA 1 1
13 12465 1 1 27 TYR HB2 H 59.162 2.968 0.487 1.00 . A A . 27 TYR HB2 1 1
13 12466 1 1 27 TYR HB3 H 60.476 3.482 1.600 1.00 . A A . 27 TYR HB3 1 1
13 12467 1 1 27 TYR HD1 H 62.724 1.613 0.879 1.00 . A A . 27 TYR HD1 1 1
13 12468 1 1 27 TYR HD2 H 59.801 3.507 -1.646 1.00 . A A . 27 TYR HD2 1 1
13 12469 1 1 27 TYR HE1 H 64.177 1.272 -1.073 1.00 . A A . 27 TYR HE1 1 1
13 12470 1 1 27 TYR HE2 H 61.246 3.221 -3.568 1.00 . A A . 27 TYR HE2 1 1
13 12471 1 1 27 TYR HH H 63.209 2.391 -4.354 1.00 . A A . 27 TYR HH 1 1
13 12472 1 1 27 TYR N N 60.883 1.130 2.745 1.00 . A A . 27 TYR N 1 1
13 12473 1 1 27 TYR O O 58.673 -0.026 0.231 1.00 . A A . 27 TYR O 1 1
13 12474 1 1 27 TYR OH O 63.657 2.027 -3.587 1.00 . A A . 27 TYR OH 1 1
13 12475 1 1 28 GLU C C 60.071 -2.825 0.460 1.00 . A A . 28 GLU C 1 1
13 12476 1 1 28 GLU CA C 61.034 -1.765 0.009 1.00 . A A . 28 GLU CA 1 1
13 12477 1 1 28 GLU CB C 62.493 -2.261 0.177 1.00 . A A . 28 GLU CB 1 1
13 12478 1 1 28 GLU CD C 64.453 -2.668 1.694 1.00 . A A . 28 GLU CD 1 1
13 12479 1 1 28 GLU CG C 63.094 -1.983 1.573 1.00 . A A . 28 GLU CG 1 1
13 12480 1 1 28 GLU H H 61.624 -0.254 1.257 1.00 . A A . 28 GLU H 1 1
13 12481 1 1 28 GLU HA H 60.840 -1.556 -1.033 1.00 . A A . 28 GLU HA 1 1
13 12482 1 1 28 GLU HB2 H 62.557 -3.343 -0.067 1.00 . A A . 28 GLU HB2 1 1
13 12483 1 1 28 GLU HB3 H 63.122 -1.718 -0.565 1.00 . A A . 28 GLU HB3 1 1
13 12484 1 1 28 GLU HG2 H 63.237 -0.889 1.710 1.00 . A A . 28 GLU HG2 1 1
13 12485 1 1 28 GLU HG3 H 62.419 -2.340 2.379 1.00 . A A . 28 GLU HG3 1 1
13 12486 1 1 28 GLU N N 60.823 -0.560 0.751 1.00 . A A . 28 GLU N 1 1
13 12487 1 1 28 GLU O O 59.569 -3.580 -0.362 1.00 . A A . 28 GLU O 1 1
13 12488 1 1 28 GLU OE1 O 65.368 -2.310 0.905 1.00 . A A . 28 GLU OE1 1 1
13 12489 1 1 28 GLU OE2 O 64.595 -3.554 2.578 1.00 . A A . 28 GLU OE2 1 1
13 12490 1 1 29 GLU C C 57.388 -3.494 1.888 1.00 . A A . 29 GLU C 1 1
13 12491 1 1 29 GLU CA C 58.796 -3.833 2.300 1.00 . A A . 29 GLU CA 1 1
13 12492 1 1 29 GLU CB C 58.842 -3.910 3.838 1.00 . A A . 29 GLU CB 1 1
13 12493 1 1 29 GLU CD C 60.165 -4.518 5.873 1.00 . A A . 29 GLU CD 1 1
13 12494 1 1 29 GLU CG C 60.189 -4.450 4.347 1.00 . A A . 29 GLU CG 1 1
13 12495 1 1 29 GLU H H 60.141 -2.255 2.435 1.00 . A A . 29 GLU H 1 1
13 12496 1 1 29 GLU HA H 59.040 -4.807 1.899 1.00 . A A . 29 GLU HA 1 1
13 12497 1 1 29 GLU HB2 H 58.659 -2.899 4.262 1.00 . A A . 29 GLU HB2 1 1
13 12498 1 1 29 GLU HB3 H 58.037 -4.590 4.200 1.00 . A A . 29 GLU HB3 1 1
13 12499 1 1 29 GLU HG2 H 60.357 -5.467 3.930 1.00 . A A . 29 GLU HG2 1 1
13 12500 1 1 29 GLU HG3 H 61.019 -3.797 4.005 1.00 . A A . 29 GLU HG3 1 1
13 12501 1 1 29 GLU N N 59.741 -2.881 1.770 1.00 . A A . 29 GLU N 1 1
13 12502 1 1 29 GLU O O 56.594 -4.395 1.647 1.00 . A A . 29 GLU O 1 1
13 12503 1 1 29 GLU OE1 O 60.367 -5.635 6.419 1.00 . A A . 29 GLU OE1 1 1
13 12504 1 1 29 GLU OE2 O 59.938 -3.457 6.514 1.00 . A A . 29 GLU OE2 1 1
13 12505 1 1 30 ALA C C 55.524 -1.913 -0.119 1.00 . A A . 30 ALA C 1 1
13 12506 1 1 30 ALA CA C 55.729 -1.748 1.368 1.00 . A A . 30 ALA CA 1 1
13 12507 1 1 30 ALA CB C 55.474 -0.270 1.725 1.00 . A A . 30 ALA CB 1 1
13 12508 1 1 30 ALA H H 57.706 -1.462 1.954 1.00 . A A . 30 ALA H 1 1
13 12509 1 1 30 ALA HA H 55.001 -2.363 1.882 1.00 . A A . 30 ALA HA 1 1
13 12510 1 1 30 ALA HB1 H 54.445 0.035 1.439 1.00 . A A . 30 ALA HB1 1 1
13 12511 1 1 30 ALA HB2 H 56.199 0.393 1.208 1.00 . A A . 30 ALA HB2 1 1
13 12512 1 1 30 ALA HB3 H 55.588 -0.122 2.820 1.00 . A A . 30 ALA HB3 1 1
13 12513 1 1 30 ALA N N 57.048 -2.188 1.771 1.00 . A A . 30 ALA N 1 1
13 12514 1 1 30 ALA O O 54.396 -2.006 -0.587 1.00 . A A . 30 ALA O 1 1
13 12515 1 1 31 TYR C C 56.342 -3.711 -2.526 1.00 . A A . 31 TYR C 1 1
13 12516 1 1 31 TYR CA C 56.554 -2.235 -2.332 1.00 . A A . 31 TYR CA 1 1
13 12517 1 1 31 TYR CB C 57.879 -1.767 -3.010 1.00 . A A . 31 TYR CB 1 1
13 12518 1 1 31 TYR CD1 C 57.142 -2.315 -5.379 1.00 . A A . 31 TYR CD1 1 1
13 12519 1 1 31 TYR CD2 C 59.425 -2.778 -4.746 1.00 . A A . 31 TYR CD2 1 1
13 12520 1 1 31 TYR CE1 C 57.360 -2.901 -6.630 1.00 . A A . 31 TYR CE1 1 1
13 12521 1 1 31 TYR CE2 C 59.664 -3.332 -6.011 1.00 . A A . 31 TYR CE2 1 1
13 12522 1 1 31 TYR CG C 58.154 -2.280 -4.409 1.00 . A A . 31 TYR CG 1 1
13 12523 1 1 31 TYR CZ C 58.627 -3.405 -6.951 1.00 . A A . 31 TYR CZ 1 1
13 12524 1 1 31 TYR H H 57.531 -1.886 -0.534 1.00 . A A . 31 TYR H 1 1
13 12525 1 1 31 TYR HA H 55.705 -1.714 -2.758 1.00 . A A . 31 TYR HA 1 1
13 12526 1 1 31 TYR HB2 H 57.915 -0.672 -3.051 1.00 . A A . 31 TYR HB2 1 1
13 12527 1 1 31 TYR HB3 H 58.707 -2.057 -2.351 1.00 . A A . 31 TYR HB3 1 1
13 12528 1 1 31 TYR HD1 H 56.169 -1.923 -5.142 1.00 . A A . 31 TYR HD1 1 1
13 12529 1 1 31 TYR HD2 H 60.220 -2.758 -4.015 1.00 . A A . 31 TYR HD2 1 1
13 12530 1 1 31 TYR HE1 H 56.542 -2.966 -7.335 1.00 . A A . 31 TYR HE1 1 1
13 12531 1 1 31 TYR HE2 H 60.644 -3.720 -6.246 1.00 . A A . 31 TYR HE2 1 1
13 12532 1 1 31 TYR HH H 59.771 -4.277 -8.248 1.00 . A A . 31 TYR HH 1 1
13 12533 1 1 31 TYR N N 56.613 -1.982 -0.912 1.00 . A A . 31 TYR N 1 1
13 12534 1 1 31 TYR O O 55.379 -4.126 -3.155 1.00 . A A . 31 TYR O 1 1
13 12535 1 1 31 TYR OH O 58.855 -3.991 -8.216 1.00 . A A . 31 TYR OH 1 1
13 12536 1 1 32 LEU C C 56.284 -6.784 -1.744 1.00 . A A . 32 LEU C 1 1
13 12537 1 1 32 LEU CA C 57.395 -5.933 -2.310 1.00 . A A . 32 LEU CA 1 1
13 12538 1 1 32 LEU CB C 58.742 -6.457 -1.778 1.00 . A A . 32 LEU CB 1 1
13 12539 1 1 32 LEU CD1 C 61.248 -6.023 -1.647 1.00 . A A . 32 LEU CD1 1 1
13 12540 1 1 32 LEU CD2 C 60.150 -6.314 -3.923 1.00 . A A . 32 LEU CD2 1 1
13 12541 1 1 32 LEU CG C 59.966 -5.810 -2.478 1.00 . A A . 32 LEU CG 1 1
13 12542 1 1 32 LEU H H 58.008 -4.144 -1.456 1.00 . A A . 32 LEU H 1 1
13 12543 1 1 32 LEU HA H 57.368 -6.034 -3.386 1.00 . A A . 32 LEU HA 1 1
13 12544 1 1 32 LEU HB2 H 58.799 -6.229 -0.690 1.00 . A A . 32 LEU HB2 1 1
13 12545 1 1 32 LEU HB3 H 58.793 -7.558 -1.889 1.00 . A A . 32 LEU HB3 1 1
13 12546 1 1 32 LEU HD11 H 61.490 -7.104 -1.582 1.00 . A A . 32 LEU HD11 1 1
13 12547 1 1 32 LEU HD12 H 61.117 -5.630 -0.615 1.00 . A A . 32 LEU HD12 1 1
13 12548 1 1 32 LEU HD13 H 62.104 -5.494 -2.117 1.00 . A A . 32 LEU HD13 1 1
13 12549 1 1 32 LEU HD21 H 61.030 -5.822 -4.389 1.00 . A A . 32 LEU HD21 1 1
13 12550 1 1 32 LEU HD22 H 59.256 -6.083 -4.539 1.00 . A A . 32 LEU HD22 1 1
13 12551 1 1 32 LEU HD23 H 60.313 -7.412 -3.930 1.00 . A A . 32 LEU HD23 1 1
13 12552 1 1 32 LEU HG H 59.786 -4.704 -2.540 1.00 . A A . 32 LEU HG 1 1
13 12553 1 1 32 LEU N N 57.265 -4.530 -1.998 1.00 . A A . 32 LEU N 1 1
13 12554 1 1 32 LEU O O 55.943 -7.816 -2.320 1.00 . A A . 32 LEU O 1 1
13 12555 1 1 33 LYS C C 53.333 -6.913 -0.800 1.00 . A A . 33 LYS C 1 1
13 12556 1 1 33 LYS CA C 54.576 -7.023 0.046 1.00 . A A . 33 LYS CA 1 1
13 12557 1 1 33 LYS CB C 54.267 -6.408 1.435 1.00 . A A . 33 LYS CB 1 1
13 12558 1 1 33 LYS CD C 51.907 -6.281 2.353 1.00 . A A . 33 LYS CD 1 1
13 12559 1 1 33 LYS CE C 50.746 -6.970 3.072 1.00 . A A . 33 LYS CE 1 1
13 12560 1 1 33 LYS CG C 53.181 -7.119 2.260 1.00 . A A . 33 LYS CG 1 1
13 12561 1 1 33 LYS H H 56.003 -5.517 -0.176 1.00 . A A . 33 LYS H 1 1
13 12562 1 1 33 LYS HA H 54.837 -8.066 0.161 1.00 . A A . 33 LYS HA 1 1
13 12563 1 1 33 LYS HB2 H 55.187 -6.420 2.048 1.00 . A A . 33 LYS HB2 1 1
13 12564 1 1 33 LYS HB3 H 53.996 -5.336 1.319 1.00 . A A . 33 LYS HB3 1 1
13 12565 1 1 33 LYS HD2 H 52.152 -5.340 2.893 1.00 . A A . 33 LYS HD2 1 1
13 12566 1 1 33 LYS HD3 H 51.606 -6.014 1.318 1.00 . A A . 33 LYS HD3 1 1
13 12567 1 1 33 LYS HE2 H 51.006 -7.165 4.132 1.00 . A A . 33 LYS HE2 1 1
13 12568 1 1 33 LYS HE3 H 49.858 -6.315 3.024 1.00 . A A . 33 LYS HE3 1 1
13 12569 1 1 33 LYS HG2 H 52.918 -8.095 1.807 1.00 . A A . 33 LYS HG2 1 1
13 12570 1 1 33 LYS HG3 H 53.562 -7.305 3.288 1.00 . A A . 33 LYS HG3 1 1
13 12571 1 1 33 LYS HZ1 H 49.579 -8.680 2.945 1.00 . A A . 33 LYS HZ1 1 1
13 12572 1 1 33 LYS HZ2 H 51.194 -8.901 2.465 1.00 . A A . 33 LYS HZ2 1 1
13 12573 1 1 33 LYS HZ3 H 50.109 -8.085 1.444 1.00 . A A . 33 LYS HZ3 1 1
13 12574 1 1 33 LYS N N 55.682 -6.352 -0.611 1.00 . A A . 33 LYS N 1 1
13 12575 1 1 33 LYS NZ N 50.379 -8.256 2.434 1.00 . A A . 33 LYS NZ 1 1
13 12576 1 1 33 LYS O O 52.624 -7.896 -1.013 1.00 . A A . 33 LYS O 1 1
13 12577 1 1 34 PHE C C 52.225 -5.738 -3.516 1.00 . A A . 34 PHE C 1 1
13 12578 1 1 34 PHE CA C 51.909 -5.348 -2.096 1.00 . A A . 34 PHE CA 1 1
13 12579 1 1 34 PHE CB C 51.586 -3.832 -2.006 1.00 . A A . 34 PHE CB 1 1
13 12580 1 1 34 PHE CD1 C 49.601 -3.321 -0.496 1.00 . A A . 34 PHE CD1 1 1
13 12581 1 1 34 PHE CD2 C 51.818 -3.362 0.458 1.00 . A A . 34 PHE CD2 1 1
13 12582 1 1 34 PHE CE1 C 49.071 -2.986 0.760 1.00 . A A . 34 PHE CE1 1 1
13 12583 1 1 34 PHE CE2 C 51.298 -3.033 1.709 1.00 . A A . 34 PHE CE2 1 1
13 12584 1 1 34 PHE CG C 50.986 -3.508 -0.661 1.00 . A A . 34 PHE CG 1 1
13 12585 1 1 34 PHE CZ C 49.923 -2.836 1.863 1.00 . A A . 34 PHE CZ 1 1
13 12586 1 1 34 PHE H H 53.679 -4.924 -1.122 1.00 . A A . 34 PHE H 1 1
13 12587 1 1 34 PHE HA H 51.059 -5.928 -1.765 1.00 . A A . 34 PHE HA 1 1
13 12588 1 1 34 PHE HB2 H 52.511 -3.228 -2.127 1.00 . A A . 34 PHE HB2 1 1
13 12589 1 1 34 PHE HB3 H 50.869 -3.518 -2.788 1.00 . A A . 34 PHE HB3 1 1
13 12590 1 1 34 PHE HD1 H 48.942 -3.416 -1.346 1.00 . A A . 34 PHE HD1 1 1
13 12591 1 1 34 PHE HD2 H 52.880 -3.503 0.360 1.00 . A A . 34 PHE HD2 1 1
13 12592 1 1 34 PHE HE1 H 48.010 -2.820 0.871 1.00 . A A . 34 PHE HE1 1 1
13 12593 1 1 34 PHE HE2 H 51.968 -2.967 2.551 1.00 . A A . 34 PHE HE2 1 1
13 12594 1 1 34 PHE HZ H 49.535 -2.550 2.830 1.00 . A A . 34 PHE HZ 1 1
13 12595 1 1 34 PHE N N 53.064 -5.688 -1.302 1.00 . A A . 34 PHE N 1 1
13 12596 1 1 34 PHE O O 51.944 -6.858 -3.939 1.00 . A A . 34 PHE O 1 1
13 12597 1 1 35 GLY C C 53.598 -3.759 -6.177 1.00 . A A . 35 GLY C 1 1
13 12598 1 1 35 GLY CA C 53.386 -5.092 -5.570 1.00 . A A . 35 GLY CA 1 1
13 12599 1 1 35 GLY H H 53.063 -3.913 -3.904 1.00 . A A . 35 GLY H 1 1
13 12600 1 1 35 GLY HA2 H 54.339 -5.586 -5.448 1.00 . A A . 35 GLY HA2 1 1
13 12601 1 1 35 GLY HA3 H 52.669 -5.623 -6.165 1.00 . A A . 35 GLY HA3 1 1
13 12602 1 1 35 GLY N N 52.851 -4.816 -4.269 1.00 . A A . 35 GLY N 1 1
13 12603 1 1 35 GLY O O 54.115 -2.859 -5.526 1.00 . A A . 35 GLY O 1 1
13 12604 1 1 36 ASP C C 52.463 -1.233 -7.746 1.00 . A A . 36 ASP C 1 1
13 12605 1 1 36 ASP CA C 53.305 -2.390 -8.239 1.00 . A A . 36 ASP CA 1 1
13 12606 1 1 36 ASP CB C 53.023 -2.654 -9.747 1.00 . A A . 36 ASP CB 1 1
13 12607 1 1 36 ASP CG C 51.654 -3.302 -9.990 1.00 . A A . 36 ASP CG 1 1
13 12608 1 1 36 ASP H H 52.678 -4.329 -7.910 1.00 . A A . 36 ASP H 1 1
13 12609 1 1 36 ASP HA H 54.339 -2.089 -8.152 1.00 . A A . 36 ASP HA 1 1
13 12610 1 1 36 ASP HB2 H 53.099 -1.714 -10.331 1.00 . A A . 36 ASP HB2 1 1
13 12611 1 1 36 ASP HB3 H 53.810 -3.344 -10.123 1.00 . A A . 36 ASP HB3 1 1
13 12612 1 1 36 ASP N N 53.148 -3.588 -7.441 1.00 . A A . 36 ASP N 1 1
13 12613 1 1 36 ASP O O 52.451 -0.175 -8.367 1.00 . A A . 36 ASP O 1 1
13 12614 1 1 36 ASP OD1 O 50.619 -2.609 -9.805 1.00 . A A . 36 ASP OD1 1 1
13 12615 1 1 36 ASP OD2 O 51.632 -4.503 -10.372 1.00 . A A . 36 ASP OD2 1 1
13 12616 1 1 37 LYS C C 51.808 0.723 -5.426 1.00 . A A . 37 LYS C 1 1
13 12617 1 1 37 LYS CA C 50.988 -0.478 -5.845 1.00 . A A . 37 LYS CA 1 1
13 12618 1 1 37 LYS CB C 50.416 -1.183 -4.599 1.00 . A A . 37 LYS CB 1 1
13 12619 1 1 37 LYS CD C 47.962 -0.322 -4.466 1.00 . A A . 37 LYS CD 1 1
13 12620 1 1 37 LYS CE C 47.778 0.963 -5.278 1.00 . A A . 37 LYS CE 1 1
13 12621 1 1 37 LYS CG C 49.342 -0.431 -3.797 1.00 . A A . 37 LYS CG 1 1
13 12622 1 1 37 LYS H H 51.814 -2.320 -6.166 1.00 . A A . 37 LYS H 1 1
13 12623 1 1 37 LYS HA H 50.173 -0.167 -6.467 1.00 . A A . 37 LYS HA 1 1
13 12624 1 1 37 LYS HB2 H 49.979 -2.158 -4.914 1.00 . A A . 37 LYS HB2 1 1
13 12625 1 1 37 LYS HB3 H 51.256 -1.412 -3.914 1.00 . A A . 37 LYS HB3 1 1
13 12626 1 1 37 LYS HD2 H 47.780 -1.218 -5.098 1.00 . A A . 37 LYS HD2 1 1
13 12627 1 1 37 LYS HD3 H 47.199 -0.320 -3.654 1.00 . A A . 37 LYS HD3 1 1
13 12628 1 1 37 LYS HE2 H 47.955 1.840 -4.621 1.00 . A A . 37 LYS HE2 1 1
13 12629 1 1 37 LYS HE3 H 48.480 1.007 -6.132 1.00 . A A . 37 LYS HE3 1 1
13 12630 1 1 37 LYS HG2 H 49.198 -1.024 -2.866 1.00 . A A . 37 LYS HG2 1 1
13 12631 1 1 37 LYS HG3 H 49.704 0.574 -3.499 1.00 . A A . 37 LYS HG3 1 1
13 12632 1 1 37 LYS HZ1 H 46.222 0.257 -6.453 1.00 . A A . 37 LYS HZ1 1 1
13 12633 1 1 37 LYS HZ2 H 46.310 1.949 -6.361 1.00 . A A . 37 LYS HZ2 1 1
13 12634 1 1 37 LYS HZ3 H 45.717 1.058 -5.042 1.00 . A A . 37 LYS HZ3 1 1
13 12635 1 1 37 LYS N N 51.771 -1.423 -6.598 1.00 . A A . 37 LYS N 1 1
13 12636 1 1 37 LYS NZ N 46.404 1.064 -5.823 1.00 . A A . 37 LYS NZ 1 1
13 12637 1 1 37 LYS O O 51.345 1.860 -5.517 1.00 . A A . 37 LYS O 1 1
13 12638 1 1 38 LEU C C 54.532 2.264 -5.740 1.00 . A A . 38 LEU C 1 1
13 12639 1 1 38 LEU CA C 53.987 1.524 -4.555 1.00 . A A . 38 LEU CA 1 1
13 12640 1 1 38 LEU CB C 55.146 0.964 -3.671 1.00 . A A . 38 LEU CB 1 1
13 12641 1 1 38 LEU CD1 C 56.430 1.689 -1.578 1.00 . A A . 38 LEU CD1 1 1
13 12642 1 1 38 LEU CD2 C 57.366 2.217 -3.870 1.00 . A A . 38 LEU CD2 1 1
13 12643 1 1 38 LEU CG C 56.085 2.026 -3.042 1.00 . A A . 38 LEU CG 1 1
13 12644 1 1 38 LEU H H 53.431 -0.444 -4.964 1.00 . A A . 38 LEU H 1 1
13 12645 1 1 38 LEU HA H 53.425 2.269 -4.004 1.00 . A A . 38 LEU HA 1 1
13 12646 1 1 38 LEU HB2 H 54.743 0.348 -2.839 1.00 . A A . 38 LEU HB2 1 1
13 12647 1 1 38 LEU HB3 H 55.740 0.238 -4.240 1.00 . A A . 38 LEU HB3 1 1
13 12648 1 1 38 LEU HD11 H 56.974 0.725 -1.528 1.00 . A A . 38 LEU HD11 1 1
13 12649 1 1 38 LEU HD12 H 55.507 1.606 -0.968 1.00 . A A . 38 LEU HD12 1 1
13 12650 1 1 38 LEU HD13 H 57.074 2.478 -1.139 1.00 . A A . 38 LEU HD13 1 1
13 12651 1 1 38 LEU HD21 H 57.929 1.261 -3.915 1.00 . A A . 38 LEU HD21 1 1
13 12652 1 1 38 LEU HD22 H 58.013 2.995 -3.412 1.00 . A A . 38 LEU HD22 1 1
13 12653 1 1 38 LEU HD23 H 57.106 2.529 -4.901 1.00 . A A . 38 LEU HD23 1 1
13 12654 1 1 38 LEU HG H 55.538 2.996 -3.024 1.00 . A A . 38 LEU HG 1 1
13 12655 1 1 38 LEU N N 53.071 0.487 -4.987 1.00 . A A . 38 LEU N 1 1
13 12656 1 1 38 LEU O O 54.750 3.469 -5.654 1.00 . A A . 38 LEU O 1 1
13 12657 1 1 39 LEU C C 54.340 3.178 -8.692 1.00 . A A . 39 LEU C 1 1
13 12658 1 1 39 LEU CA C 55.279 2.165 -8.088 1.00 . A A . 39 LEU CA 1 1
13 12659 1 1 39 LEU CB C 55.599 1.109 -9.166 1.00 . A A . 39 LEU CB 1 1
13 12660 1 1 39 LEU CD1 C 56.841 -0.983 -9.849 1.00 . A A . 39 LEU CD1 1 1
13 12661 1 1 39 LEU CD2 C 57.937 0.586 -8.187 1.00 . A A . 39 LEU CD2 1 1
13 12662 1 1 39 LEU CG C 56.600 0.021 -8.709 1.00 . A A . 39 LEU CG 1 1
13 12663 1 1 39 LEU H H 54.516 0.604 -6.949 1.00 . A A . 39 LEU H 1 1
13 12664 1 1 39 LEU HA H 56.195 2.670 -7.821 1.00 . A A . 39 LEU HA 1 1
13 12665 1 1 39 LEU HB2 H 54.660 0.602 -9.479 1.00 . A A . 39 LEU HB2 1 1
13 12666 1 1 39 LEU HB3 H 56.014 1.621 -10.060 1.00 . A A . 39 LEU HB3 1 1
13 12667 1 1 39 LEU HD11 H 55.878 -1.429 -10.176 1.00 . A A . 39 LEU HD11 1 1
13 12668 1 1 39 LEU HD12 H 57.516 -1.797 -9.511 1.00 . A A . 39 LEU HD12 1 1
13 12669 1 1 39 LEU HD13 H 57.307 -0.465 -10.713 1.00 . A A . 39 LEU HD13 1 1
13 12670 1 1 39 LEU HD21 H 58.426 1.204 -8.969 1.00 . A A . 39 LEU HD21 1 1
13 12671 1 1 39 LEU HD22 H 58.621 -0.246 -7.915 1.00 . A A . 39 LEU HD22 1 1
13 12672 1 1 39 LEU HD23 H 57.780 1.210 -7.283 1.00 . A A . 39 LEU HD23 1 1
13 12673 1 1 39 LEU HG H 56.128 -0.540 -7.869 1.00 . A A . 39 LEU HG 1 1
13 12674 1 1 39 LEU N N 54.730 1.576 -6.887 1.00 . A A . 39 LEU N 1 1
13 12675 1 1 39 LEU O O 54.757 4.275 -9.058 1.00 . A A . 39 LEU O 1 1
13 12676 1 1 40 GLU C C 51.673 4.849 -8.535 1.00 . A A . 40 GLU C 1 1
13 12677 1 1 40 GLU CA C 52.027 3.668 -9.394 1.00 . A A . 40 GLU CA 1 1
13 12678 1 1 40 GLU CB C 50.711 2.914 -9.701 1.00 . A A . 40 GLU CB 1 1
13 12679 1 1 40 GLU CD C 48.770 1.525 -8.898 1.00 . A A . 40 GLU CD 1 1
13 12680 1 1 40 GLU CG C 50.074 2.207 -8.493 1.00 . A A . 40 GLU CG 1 1
13 12681 1 1 40 GLU H H 52.732 1.930 -8.493 1.00 . A A . 40 GLU H 1 1
13 12682 1 1 40 GLU HA H 52.426 4.057 -10.324 1.00 . A A . 40 GLU HA 1 1
13 12683 1 1 40 GLU HB2 H 49.980 3.650 -10.095 1.00 . A A . 40 GLU HB2 1 1
13 12684 1 1 40 GLU HB3 H 50.913 2.161 -10.494 1.00 . A A . 40 GLU HB3 1 1
13 12685 1 1 40 GLU HG2 H 50.783 1.464 -8.087 1.00 . A A . 40 GLU HG2 1 1
13 12686 1 1 40 GLU HG3 H 49.870 2.937 -7.686 1.00 . A A . 40 GLU HG3 1 1
13 12687 1 1 40 GLU N N 53.038 2.830 -8.794 1.00 . A A . 40 GLU N 1 1
13 12688 1 1 40 GLU O O 51.386 5.912 -9.074 1.00 . A A . 40 GLU O 1 1
13 12689 1 1 40 GLU OE1 O 47.809 2.256 -9.259 1.00 . A A . 40 GLU OE1 1 1
13 12690 1 1 40 GLU OE2 O 48.712 0.268 -8.837 1.00 . A A . 40 GLU OE2 1 1
13 12691 1 1 41 TYR C C 52.406 6.733 -6.110 1.00 . A A . 41 TYR C 1 1
13 12692 1 1 41 TYR CA C 51.295 5.727 -6.248 1.00 . A A . 41 TYR CA 1 1
13 12693 1 1 41 TYR CB C 50.952 5.107 -4.865 1.00 . A A . 41 TYR CB 1 1
13 12694 1 1 41 TYR CD1 C 48.581 4.631 -5.770 1.00 . A A . 41 TYR CD1 1 1
13 12695 1 1 41 TYR CD2 C 48.932 4.880 -3.390 1.00 . A A . 41 TYR CD2 1 1
13 12696 1 1 41 TYR CE1 C 47.208 4.460 -5.553 1.00 . A A . 41 TYR CE1 1 1
13 12697 1 1 41 TYR CE2 C 47.565 4.684 -3.172 1.00 . A A . 41 TYR CE2 1 1
13 12698 1 1 41 TYR CG C 49.468 4.847 -4.692 1.00 . A A . 41 TYR CG 1 1
13 12699 1 1 41 TYR CZ C 46.698 4.481 -4.251 1.00 . A A . 41 TYR CZ 1 1
13 12700 1 1 41 TYR H H 51.907 3.814 -6.775 1.00 . A A . 41 TYR H 1 1
13 12701 1 1 41 TYR HA H 50.445 6.272 -6.644 1.00 . A A . 41 TYR HA 1 1
13 12702 1 1 41 TYR HB2 H 51.533 4.174 -4.699 1.00 . A A . 41 TYR HB2 1 1
13 12703 1 1 41 TYR HB3 H 51.249 5.769 -4.039 1.00 . A A . 41 TYR HB3 1 1
13 12704 1 1 41 TYR HD1 H 48.929 4.615 -6.790 1.00 . A A . 41 TYR HD1 1 1
13 12705 1 1 41 TYR HD2 H 49.578 5.078 -2.545 1.00 . A A . 41 TYR HD2 1 1
13 12706 1 1 41 TYR HE1 H 46.550 4.306 -6.396 1.00 . A A . 41 TYR HE1 1 1
13 12707 1 1 41 TYR HE2 H 47.176 4.707 -2.169 1.00 . A A . 41 TYR HE2 1 1
13 12708 1 1 41 TYR HH H 44.887 4.171 -4.870 1.00 . A A . 41 TYR HH 1 1
13 12709 1 1 41 TYR N N 51.681 4.695 -7.188 1.00 . A A . 41 TYR N 1 1
13 12710 1 1 41 TYR O O 52.170 7.881 -5.732 1.00 . A A . 41 TYR O 1 1
13 12711 1 1 41 TYR OH O 45.315 4.314 -4.023 1.00 . A A . 41 TYR OH 1 1
13 12712 1 1 42 GLU C C 54.803 8.039 -7.668 1.00 . A A . 42 GLU C 1 1
13 12713 1 1 42 GLU CA C 54.830 7.134 -6.468 1.00 . A A . 42 GLU CA 1 1
13 12714 1 1 42 GLU CB C 56.092 6.246 -6.488 1.00 . A A . 42 GLU CB 1 1
13 12715 1 1 42 GLU CD C 58.563 5.960 -6.548 1.00 . A A . 42 GLU CD 1 1
13 12716 1 1 42 GLU CG C 57.436 6.990 -6.460 1.00 . A A . 42 GLU CG 1 1
13 12717 1 1 42 GLU H H 53.749 5.371 -6.785 1.00 . A A . 42 GLU H 1 1
13 12718 1 1 42 GLU HA H 54.839 7.747 -5.581 1.00 . A A . 42 GLU HA 1 1
13 12719 1 1 42 GLU HB2 H 56.039 5.599 -5.583 1.00 . A A . 42 GLU HB2 1 1
13 12720 1 1 42 GLU HB3 H 56.059 5.586 -7.382 1.00 . A A . 42 GLU HB3 1 1
13 12721 1 1 42 GLU HG2 H 57.510 7.693 -7.316 1.00 . A A . 42 GLU HG2 1 1
13 12722 1 1 42 GLU HG3 H 57.530 7.565 -5.516 1.00 . A A . 42 GLU HG3 1 1
13 12723 1 1 42 GLU N N 53.639 6.313 -6.464 1.00 . A A . 42 GLU N 1 1
13 12724 1 1 42 GLU O O 55.122 9.224 -7.571 1.00 . A A . 42 GLU O 1 1
13 12725 1 1 42 GLU OE1 O 59.385 6.058 -7.497 1.00 . A A . 42 GLU OE1 1 1
13 12726 1 1 42 GLU OE2 O 58.617 5.063 -5.664 1.00 . A A . 42 GLU OE2 1 1
13 12727 1 1 43 LEU C C 52.975 9.064 -10.055 1.00 . A A . 43 LEU C 1 1
13 12728 1 1 43 LEU CA C 54.209 8.191 -10.072 1.00 . A A . 43 LEU CA 1 1
13 12729 1 1 43 LEU CB C 54.064 7.184 -11.239 1.00 . A A . 43 LEU CB 1 1
13 12730 1 1 43 LEU CD1 C 55.066 5.199 -12.478 1.00 . A A . 43 LEU CD1 1 1
13 12731 1 1 43 LEU CD2 C 56.456 7.306 -12.174 1.00 . A A . 43 LEU CD2 1 1
13 12732 1 1 43 LEU CG C 55.362 6.406 -11.566 1.00 . A A . 43 LEU CG 1 1
13 12733 1 1 43 LEU H H 54.133 6.517 -8.859 1.00 . A A . 43 LEU H 1 1
13 12734 1 1 43 LEU HA H 55.070 8.826 -10.225 1.00 . A A . 43 LEU HA 1 1
13 12735 1 1 43 LEU HB2 H 53.276 6.447 -10.964 1.00 . A A . 43 LEU HB2 1 1
13 12736 1 1 43 LEU HB3 H 53.725 7.693 -12.165 1.00 . A A . 43 LEU HB3 1 1
13 12737 1 1 43 LEU HD11 H 54.658 5.543 -13.452 1.00 . A A . 43 LEU HD11 1 1
13 12738 1 1 43 LEU HD12 H 54.322 4.529 -11.997 1.00 . A A . 43 LEU HD12 1 1
13 12739 1 1 43 LEU HD13 H 55.995 4.620 -12.664 1.00 . A A . 43 LEU HD13 1 1
13 12740 1 1 43 LEU HD21 H 56.096 7.763 -13.120 1.00 . A A . 43 LEU HD21 1 1
13 12741 1 1 43 LEU HD22 H 57.365 6.707 -12.394 1.00 . A A . 43 LEU HD22 1 1
13 12742 1 1 43 LEU HD23 H 56.738 8.117 -11.471 1.00 . A A . 43 LEU HD23 1 1
13 12743 1 1 43 LEU HG H 55.767 5.999 -10.611 1.00 . A A . 43 LEU HG 1 1
13 12744 1 1 43 LEU N N 54.371 7.486 -8.823 1.00 . A A . 43 LEU N 1 1
13 12745 1 1 43 LEU O O 52.867 9.999 -10.847 1.00 . A A . 43 LEU O 1 1
13 12746 1 1 44 LEU C C 50.952 10.758 -8.311 1.00 . A A . 44 LEU C 1 1
13 12747 1 1 44 LEU CA C 50.749 9.445 -9.021 1.00 . A A . 44 LEU CA 1 1
13 12748 1 1 44 LEU CB C 49.721 8.541 -8.307 1.00 . A A . 44 LEU CB 1 1
13 12749 1 1 44 LEU CD1 C 47.656 9.768 -9.249 1.00 . A A . 44 LEU CD1 1 1
13 12750 1 1 44 LEU CD2 C 47.414 8.000 -7.444 1.00 . A A . 44 LEU CD2 1 1
13 12751 1 1 44 LEU CG C 48.315 9.109 -8.022 1.00 . A A . 44 LEU CG 1 1
13 12752 1 1 44 LEU H H 52.148 8.018 -8.502 1.00 . A A . 44 LEU H 1 1
13 12753 1 1 44 LEU HA H 50.379 9.639 -10.011 1.00 . A A . 44 LEU HA 1 1
13 12754 1 1 44 LEU HB2 H 49.590 7.629 -8.931 1.00 . A A . 44 LEU HB2 1 1
13 12755 1 1 44 LEU HB3 H 50.163 8.225 -7.346 1.00 . A A . 44 LEU HB3 1 1
13 12756 1 1 44 LEU HD11 H 46.642 10.136 -8.987 1.00 . A A . 44 LEU HD11 1 1
13 12757 1 1 44 LEU HD12 H 47.563 9.033 -10.077 1.00 . A A . 44 LEU HD12 1 1
13 12758 1 1 44 LEU HD13 H 48.256 10.631 -9.605 1.00 . A A . 44 LEU HD13 1 1
13 12759 1 1 44 LEU HD21 H 46.409 8.404 -7.207 1.00 . A A . 44 LEU HD21 1 1
13 12760 1 1 44 LEU HD22 H 47.862 7.585 -6.516 1.00 . A A . 44 LEU HD22 1 1
13 12761 1 1 44 LEU HD23 H 47.298 7.176 -8.179 1.00 . A A . 44 LEU HD23 1 1
13 12762 1 1 44 LEU HG H 48.433 9.878 -7.228 1.00 . A A . 44 LEU HG 1 1
13 12763 1 1 44 LEU N N 52.020 8.775 -9.139 1.00 . A A . 44 LEU N 1 1
13 12764 1 1 44 LEU O O 50.929 11.806 -8.956 1.00 . A A . 44 LEU O 1 1
13 12765 1 1 45 GLY C C 50.981 11.859 -4.836 1.00 . A A . 45 GLY C 1 1
13 12766 1 1 45 GLY CA C 51.437 11.964 -6.257 1.00 . A A . 45 GLY CA 1 1
13 12767 1 1 45 GLY H H 51.214 9.893 -6.450 1.00 . A A . 45 GLY H 1 1
13 12768 1 1 45 GLY HA2 H 52.508 12.111 -6.260 1.00 . A A . 45 GLY HA2 1 1
13 12769 1 1 45 GLY HA3 H 50.885 12.776 -6.709 1.00 . A A . 45 GLY HA3 1 1
13 12770 1 1 45 GLY N N 51.177 10.740 -6.977 1.00 . A A . 45 GLY N 1 1
13 12771 1 1 45 GLY O O 51.051 12.838 -4.094 1.00 . A A . 45 GLY O 1 1
13 12772 1 1 46 LYS C C 51.251 10.262 -2.170 1.00 . A A . 46 LYS C 1 1
13 12773 1 1 46 LYS CA C 50.052 10.414 -3.064 1.00 . A A . 46 LYS CA 1 1
13 12774 1 1 46 LYS CB C 49.172 9.158 -2.984 1.00 . A A . 46 LYS CB 1 1
13 12775 1 1 46 LYS CD C 46.855 8.226 -3.534 1.00 . A A . 46 LYS CD 1 1
13 12776 1 1 46 LYS CE C 45.397 8.679 -3.630 1.00 . A A . 46 LYS CE 1 1
13 12777 1 1 46 LYS CG C 47.827 9.398 -3.676 1.00 . A A . 46 LYS CG 1 1
13 12778 1 1 46 LYS H H 50.439 9.884 -5.030 1.00 . A A . 46 LYS H 1 1
13 12779 1 1 46 LYS HA H 49.446 11.240 -2.729 1.00 . A A . 46 LYS HA 1 1
13 12780 1 1 46 LYS HB2 H 49.679 8.301 -3.465 1.00 . A A . 46 LYS HB2 1 1
13 12781 1 1 46 LYS HB3 H 48.975 8.901 -1.919 1.00 . A A . 46 LYS HB3 1 1
13 12782 1 1 46 LYS HD2 H 47.085 7.439 -4.282 1.00 . A A . 46 LYS HD2 1 1
13 12783 1 1 46 LYS HD3 H 46.990 7.782 -2.523 1.00 . A A . 46 LYS HD3 1 1
13 12784 1 1 46 LYS HE2 H 44.713 7.843 -3.387 1.00 . A A . 46 LYS HE2 1 1
13 12785 1 1 46 LYS HE3 H 45.252 9.519 -2.916 1.00 . A A . 46 LYS HE3 1 1
13 12786 1 1 46 LYS HG2 H 47.367 10.293 -3.197 1.00 . A A . 46 LYS HG2 1 1
13 12787 1 1 46 LYS HG3 H 47.976 9.630 -4.753 1.00 . A A . 46 LYS HG3 1 1
13 12788 1 1 46 LYS HZ1 H 44.070 9.487 -5.002 1.00 . A A . 46 LYS HZ1 1 1
13 12789 1 1 46 LYS HZ2 H 45.197 8.408 -5.675 1.00 . A A . 46 LYS HZ2 1 1
13 12790 1 1 46 LYS HZ3 H 45.683 9.972 -5.224 1.00 . A A . 46 LYS HZ3 1 1
13 12791 1 1 46 LYS N N 50.504 10.664 -4.413 1.00 . A A . 46 LYS N 1 1
13 12792 1 1 46 LYS NZ N 45.062 9.173 -4.983 1.00 . A A . 46 LYS NZ 1 1
13 12793 1 1 46 LYS O O 51.370 10.930 -1.144 1.00 . A A . 46 LYS O 1 1
13 12794 1 1 47 ILE C C 54.439 9.722 -3.082 1.00 . A A . 47 ILE C 1 1
13 12795 1 1 47 ILE CA C 53.495 9.235 -2.023 1.00 . A A . 47 ILE CA 1 1
13 12796 1 1 47 ILE CB C 53.833 7.800 -1.676 1.00 . A A . 47 ILE CB 1 1
13 12797 1 1 47 ILE CD1 C 53.865 5.416 -2.635 1.00 . A A . 47 ILE CD1 1 1
13 12798 1 1 47 ILE CG1 C 53.547 6.881 -2.878 1.00 . A A . 47 ILE CG1 1 1
13 12799 1 1 47 ILE CG2 C 53.017 7.388 -0.439 1.00 . A A . 47 ILE CG2 1 1
13 12800 1 1 47 ILE H H 52.027 8.842 -3.412 1.00 . A A . 47 ILE H 1 1
13 12801 1 1 47 ILE HA H 53.621 9.824 -1.133 1.00 . A A . 47 ILE HA 1 1
13 12802 1 1 47 ILE HB H 54.910 7.715 -1.403 1.00 . A A . 47 ILE HB 1 1
13 12803 1 1 47 ILE HD11 H 54.937 5.370 -2.413 1.00 . A A . 47 ILE HD11 1 1
13 12804 1 1 47 ILE HD12 H 53.656 4.807 -3.540 1.00 . A A . 47 ILE HD12 1 1
13 12805 1 1 47 ILE HD13 H 53.295 5.003 -1.779 1.00 . A A . 47 ILE HD13 1 1
13 12806 1 1 47 ILE HG12 H 52.484 6.973 -3.163 1.00 . A A . 47 ILE HG12 1 1
13 12807 1 1 47 ILE HG13 H 54.160 7.215 -3.739 1.00 . A A . 47 ILE HG13 1 1
13 12808 1 1 47 ILE HG21 H 51.938 7.294 -0.693 1.00 . A A . 47 ILE HG21 1 1
13 12809 1 1 47 ILE HG22 H 53.142 8.126 0.379 1.00 . A A . 47 ILE HG22 1 1
13 12810 1 1 47 ILE HG23 H 53.385 6.401 -0.084 1.00 . A A . 47 ILE HG23 1 1
13 12811 1 1 47 ILE N N 52.183 9.387 -2.592 1.00 . A A . 47 ILE N 1 1
13 12812 1 1 47 ILE O O 54.051 9.921 -4.234 1.00 . A A . 47 ILE O 1 1
13 12813 1 1 48 LYS C C 57.938 9.287 -3.102 1.00 . A A . 48 LYS C 1 1
13 12814 1 1 48 LYS CA C 56.791 10.085 -3.649 1.00 . A A . 48 LYS CA 1 1
13 12815 1 1 48 LYS CB C 57.243 11.559 -3.816 1.00 . A A . 48 LYS CB 1 1
13 12816 1 1 48 LYS CD C 56.595 13.957 -4.490 1.00 . A A . 48 LYS CD 1 1
13 12817 1 1 48 LYS CE C 57.010 14.647 -3.183 1.00 . A A . 48 LYS CE 1 1
13 12818 1 1 48 LYS CG C 56.130 12.504 -4.299 1.00 . A A . 48 LYS CG 1 1
13 12819 1 1 48 LYS H H 55.987 9.830 -1.745 1.00 . A A . 48 LYS H 1 1
13 12820 1 1 48 LYS HA H 56.506 9.641 -4.593 1.00 . A A . 48 LYS HA 1 1
13 12821 1 1 48 LYS HB2 H 57.619 11.929 -2.839 1.00 . A A . 48 LYS HB2 1 1
13 12822 1 1 48 LYS HB3 H 58.078 11.622 -4.548 1.00 . A A . 48 LYS HB3 1 1
13 12823 1 1 48 LYS HD2 H 57.450 13.966 -5.202 1.00 . A A . 48 LYS HD2 1 1
13 12824 1 1 48 LYS HD3 H 55.756 14.527 -4.949 1.00 . A A . 48 LYS HD3 1 1
13 12825 1 1 48 LYS HE2 H 56.171 14.638 -2.456 1.00 . A A . 48 LYS HE2 1 1
13 12826 1 1 48 LYS HE3 H 57.892 14.143 -2.736 1.00 . A A . 48 LYS HE3 1 1
13 12827 1 1 48 LYS HG2 H 55.745 12.123 -5.272 1.00 . A A . 48 LYS HG2 1 1
13 12828 1 1 48 LYS HG3 H 55.289 12.494 -3.572 1.00 . A A . 48 LYS HG3 1 1
13 12829 1 1 48 LYS HZ1 H 58.177 16.101 -4.093 1.00 . A A . 48 LYS HZ1 1 1
13 12830 1 1 48 LYS HZ2 H 57.659 16.505 -2.527 1.00 . A A . 48 LYS HZ2 1 1
13 12831 1 1 48 LYS HZ3 H 56.567 16.569 -3.826 1.00 . A A . 48 LYS HZ3 1 1
13 12832 1 1 48 LYS N N 55.720 9.908 -2.703 1.00 . A A . 48 LYS N 1 1
13 12833 1 1 48 LYS NZ N 57.381 16.061 -3.425 1.00 . A A . 48 LYS NZ 1 1
13 12834 1 1 48 LYS O O 57.809 8.638 -2.068 1.00 . A A . 48 LYS O 1 1
13 12835 1 1 49 ARG C C 61.365 9.436 -4.142 1.00 . A A . 49 ARG C 1 1
13 12836 1 1 49 ARG CA C 60.315 8.702 -3.367 1.00 . A A . 49 ARG CA 1 1
13 12837 1 1 49 ARG CB C 60.392 7.186 -3.669 1.00 . A A . 49 ARG CB 1 1
13 12838 1 1 49 ARG CD C 62.747 6.301 -4.248 1.00 . A A . 49 ARG CD 1 1
13 12839 1 1 49 ARG CG C 61.662 6.469 -3.175 1.00 . A A . 49 ARG CG 1 1
13 12840 1 1 49 ARG CZ C 65.125 5.475 -4.223 1.00 . A A . 49 ARG CZ 1 1
13 12841 1 1 49 ARG H H 59.156 9.820 -4.664 1.00 . A A . 49 ARG H 1 1
13 12842 1 1 49 ARG HA H 60.446 8.882 -2.309 1.00 . A A . 49 ARG HA 1 1
13 12843 1 1 49 ARG HB2 H 59.525 6.708 -3.159 1.00 . A A . 49 ARG HB2 1 1
13 12844 1 1 49 ARG HB3 H 60.272 7.007 -4.757 1.00 . A A . 49 ARG HB3 1 1
13 12845 1 1 49 ARG HD2 H 62.349 5.740 -5.121 1.00 . A A . 49 ARG HD2 1 1
13 12846 1 1 49 ARG HD3 H 63.126 7.290 -4.580 1.00 . A A . 49 ARG HD3 1 1
13 12847 1 1 49 ARG HE H 63.690 4.928 -2.870 1.00 . A A . 49 ARG HE 1 1
13 12848 1 1 49 ARG HG2 H 62.077 7.010 -2.300 1.00 . A A . 49 ARG HG2 1 1
13 12849 1 1 49 ARG HG3 H 61.352 5.460 -2.829 1.00 . A A . 49 ARG HG3 1 1
13 12850 1 1 49 ARG HH11 H 65.851 4.067 -2.911 1.00 . A A . 49 ARG HH11 1 1
13 12851 1 1 49 ARG HH12 H 66.987 4.608 -4.101 1.00 . A A . 49 ARG HH12 1 1
13 12852 1 1 49 ARG HH21 H 64.746 6.861 -5.693 1.00 . A A . 49 ARG HH21 1 1
13 12853 1 1 49 ARG HH22 H 66.352 6.214 -5.700 1.00 . A A . 49 ARG HH22 1 1
13 12854 1 1 49 ARG N N 59.089 9.316 -3.806 1.00 . A A . 49 ARG N 1 1
13 12855 1 1 49 ARG NE N 63.878 5.510 -3.662 1.00 . A A . 49 ARG NE 1 1
13 12856 1 1 49 ARG NH1 N 66.073 4.645 -3.696 1.00 . A A . 49 ARG NH1 1 1
13 12857 1 1 49 ARG NH2 N 65.435 6.251 -5.302 1.00 . A A . 49 ARG NH2 1 1
13 12858 1 1 49 ARG O O 61.156 9.757 -5.312 1.00 . A A . 49 ARG O 1 1
13 12859 1 1 50 ILE C C 64.884 10.009 -3.546 1.00 . A A . 50 ILE C 1 1
13 12860 1 1 50 ILE CA C 63.585 10.443 -4.167 1.00 . A A . 50 ILE CA 1 1
13 12861 1 1 50 ILE CB C 63.402 11.967 -4.160 1.00 . A A . 50 ILE CB 1 1
13 12862 1 1 50 ILE CD1 C 64.661 12.384 -6.386 1.00 . A A . 50 ILE CD1 1 1
13 12863 1 1 50 ILE CG1 C 64.533 12.731 -4.898 1.00 . A A . 50 ILE CG1 1 1
13 12864 1 1 50 ILE CG2 C 63.177 12.515 -2.732 1.00 . A A . 50 ILE CG2 1 1
13 12865 1 1 50 ILE H H 62.690 9.469 -2.556 1.00 . A A . 50 ILE H 1 1
13 12866 1 1 50 ILE HA H 63.613 10.106 -5.192 1.00 . A A . 50 ILE HA 1 1
13 12867 1 1 50 ILE HB H 62.461 12.178 -4.723 1.00 . A A . 50 ILE HB 1 1
13 12868 1 1 50 ILE HD11 H 63.693 12.548 -6.906 1.00 . A A . 50 ILE HD11 1 1
13 12869 1 1 50 ILE HD12 H 64.964 11.325 -6.522 1.00 . A A . 50 ILE HD12 1 1
13 12870 1 1 50 ILE HD13 H 65.430 13.029 -6.862 1.00 . A A . 50 ILE HD13 1 1
13 12871 1 1 50 ILE HG12 H 64.320 13.820 -4.815 1.00 . A A . 50 ILE HG12 1 1
13 12872 1 1 50 ILE HG13 H 65.503 12.546 -4.391 1.00 . A A . 50 ILE HG13 1 1
13 12873 1 1 50 ILE HG21 H 62.332 11.998 -2.233 1.00 . A A . 50 ILE HG21 1 1
13 12874 1 1 50 ILE HG22 H 62.937 13.598 -2.782 1.00 . A A . 50 ILE HG22 1 1
13 12875 1 1 50 ILE HG23 H 64.090 12.395 -2.115 1.00 . A A . 50 ILE HG23 1 1
13 12876 1 1 50 ILE N N 62.520 9.735 -3.503 1.00 . A A . 50 ILE N 1 1
13 12877 1 1 50 ILE O O 65.859 9.770 -4.258 1.00 . A A . 50 ILE O 1 1
13 12878 1 1 51 ASN C C 66.415 8.170 -1.461 1.00 . A A . 51 ASN C 1 1
13 12879 1 1 51 ASN CA C 66.137 9.651 -1.451 1.00 . A A . 51 ASN CA 1 1
13 12880 1 1 51 ASN CB C 66.014 10.223 -0.006 1.00 . A A . 51 ASN CB 1 1
13 12881 1 1 51 ASN CG C 67.331 10.125 0.785 1.00 . A A . 51 ASN CG 1 1
13 12882 1 1 51 ASN H H 64.111 10.033 -1.644 1.00 . A A . 51 ASN H 1 1
13 12883 1 1 51 ASN HA H 66.948 10.157 -1.959 1.00 . A A . 51 ASN HA 1 1
13 12884 1 1 51 ASN HB2 H 65.752 11.301 -0.086 1.00 . A A . 51 ASN HB2 1 1
13 12885 1 1 51 ASN HB3 H 65.188 9.723 0.540 1.00 . A A . 51 ASN HB3 1 1
13 12886 1 1 51 ASN HD21 H 68.016 9.853 2.707 1.00 . A A . 51 ASN HD21 1 1
13 12887 1 1 51 ASN HD22 H 66.292 9.842 2.540 1.00 . A A . 51 ASN HD22 1 1
13 12888 1 1 51 ASN N N 64.927 9.885 -2.198 1.00 . A A . 51 ASN N 1 1
13 12889 1 1 51 ASN ND2 N 67.201 9.917 2.131 1.00 . A A . 51 ASN ND2 1 1
13 12890 1 1 51 ASN O O 67.082 7.665 -2.362 1.00 . A A . 51 ASN O 1 1
13 12891 1 1 51 ASN OD1 O 68.424 10.234 0.219 1.00 . A A . 51 ASN OD1 1 1
13 12892 1 1 52 HIS C C 64.751 5.447 -0.079 1.00 . A A . 52 HIS C 1 1
13 12893 1 1 52 HIS CA C 66.104 6.038 -0.283 1.00 . A A . 52 HIS CA 1 1
13 12894 1 1 52 HIS CB C 66.980 5.692 0.942 1.00 . A A . 52 HIS CB 1 1
13 12895 1 1 52 HIS CD2 C 68.984 7.183 1.630 1.00 . A A . 52 HIS CD2 1 1
13 12896 1 1 52 HIS CE1 C 70.335 6.673 -0.010 1.00 . A A . 52 HIS CE1 1 1
13 12897 1 1 52 HIS CG C 68.360 6.279 0.839 1.00 . A A . 52 HIS CG 1 1
13 12898 1 1 52 HIS H H 65.359 7.884 0.271 1.00 . A A . 52 HIS H 1 1
13 12899 1 1 52 HIS HA H 66.533 5.611 -1.177 1.00 . A A . 52 HIS HA 1 1
13 12900 1 1 52 HIS HB2 H 66.510 6.088 1.869 1.00 . A A . 52 HIS HB2 1 1
13 12901 1 1 52 HIS HB3 H 67.073 4.589 1.042 1.00 . A A . 52 HIS HB3 1 1
13 12902 1 1 52 HIS HD1 H 69.038 5.340 -0.933 1.00 . A A . 52 HIS HD1 1 1
13 12903 1 1 52 HIS HD2 H 68.640 7.678 2.530 1.00 . A A . 52 HIS HD2 1 1
13 12904 1 1 52 HIS HE1 H 71.192 6.644 -0.652 1.00 . A A . 52 HIS HE1 1 1
13 12905 1 1 52 HIS HE2 H 70.907 8.045 1.440 1.00 . A A . 52 HIS HE2 1 1
13 12906 1 1 52 HIS N N 65.904 7.451 -0.442 1.00 . A A . 52 HIS N 1 1
13 12907 1 1 52 HIS ND1 N 69.222 5.973 -0.180 1.00 . A A . 52 HIS ND1 1 1
13 12908 1 1 52 HIS NE2 N 70.216 7.417 1.082 1.00 . A A . 52 HIS NE2 1 1
13 12909 1 1 52 HIS O O 64.459 4.379 -0.606 1.00 . A A . 52 HIS O 1 1
13 12910 1 1 53 ILE C C 61.573 6.535 0.629 1.00 . A A . 53 ILE C 1 1
13 12911 1 1 53 ILE CA C 62.638 5.639 1.176 1.00 . A A . 53 ILE CA 1 1
13 12912 1 1 53 ILE CB C 62.562 5.567 2.688 1.00 . A A . 53 ILE CB 1 1
13 12913 1 1 53 ILE CD1 C 62.558 6.896 4.854 1.00 . A A . 53 ILE CD1 1 1
13 12914 1 1 53 ILE CG1 C 62.894 6.918 3.365 1.00 . A A . 53 ILE CG1 1 1
13 12915 1 1 53 ILE CG2 C 63.495 4.420 3.142 1.00 . A A . 53 ILE CG2 1 1
13 12916 1 1 53 ILE H H 64.124 7.058 1.028 1.00 . A A . 53 ILE H 1 1
13 12917 1 1 53 ILE HA H 62.461 4.648 0.806 1.00 . A A . 53 ILE HA 1 1
13 12918 1 1 53 ILE HB H 61.528 5.282 2.981 1.00 . A A . 53 ILE HB 1 1
13 12919 1 1 53 ILE HD11 H 61.522 6.511 4.966 1.00 . A A . 53 ILE HD11 1 1
13 12920 1 1 53 ILE HD12 H 62.620 7.916 5.289 1.00 . A A . 53 ILE HD12 1 1
13 12921 1 1 53 ILE HD13 H 63.248 6.227 5.410 1.00 . A A . 53 ILE HD13 1 1
13 12922 1 1 53 ILE HG12 H 63.967 7.166 3.225 1.00 . A A . 53 ILE HG12 1 1
13 12923 1 1 53 ILE HG13 H 62.289 7.724 2.895 1.00 . A A . 53 ILE HG13 1 1
13 12924 1 1 53 ILE HG21 H 64.552 4.650 2.891 1.00 . A A . 53 ILE HG21 1 1
13 12925 1 1 53 ILE HG22 H 63.209 3.472 2.640 1.00 . A A . 53 ILE HG22 1 1
13 12926 1 1 53 ILE HG23 H 63.425 4.266 4.236 1.00 . A A . 53 ILE HG23 1 1
13 12927 1 1 53 ILE N N 63.901 6.141 0.710 1.00 . A A . 53 ILE N 1 1
13 12928 1 1 53 ILE O O 61.872 7.590 0.069 1.00 . A A . 53 ILE O 1 1
13 12929 1 1 54 VAL C C 59.038 8.099 1.342 1.00 . A A . 54 VAL C 1 1
13 12930 1 1 54 VAL CA C 59.162 6.944 0.387 1.00 . A A . 54 VAL CA 1 1
13 12931 1 1 54 VAL CB C 57.793 6.252 0.339 1.00 . A A . 54 VAL CB 1 1
13 12932 1 1 54 VAL CG1 C 57.703 5.321 -0.880 1.00 . A A . 54 VAL CG1 1 1
13 12933 1 1 54 VAL CG2 C 57.481 5.513 1.659 1.00 . A A . 54 VAL CG2 1 1
13 12934 1 1 54 VAL H H 60.055 5.274 1.243 1.00 . A A . 54 VAL H 1 1
13 12935 1 1 54 VAL HA H 59.396 7.317 -0.602 1.00 . A A . 54 VAL HA 1 1
13 12936 1 1 54 VAL HB H 57.001 7.016 0.175 1.00 . A A . 54 VAL HB 1 1
13 12937 1 1 54 VAL HG11 H 58.006 5.848 -1.808 1.00 . A A . 54 VAL HG11 1 1
13 12938 1 1 54 VAL HG12 H 56.660 4.959 -1.003 1.00 . A A . 54 VAL HG12 1 1
13 12939 1 1 54 VAL HG13 H 58.349 4.443 -0.725 1.00 . A A . 54 VAL HG13 1 1
13 12940 1 1 54 VAL HG21 H 56.485 5.026 1.591 1.00 . A A . 54 VAL HG21 1 1
13 12941 1 1 54 VAL HG22 H 57.459 6.218 2.514 1.00 . A A . 54 VAL HG22 1 1
13 12942 1 1 54 VAL HG23 H 58.238 4.729 1.866 1.00 . A A . 54 VAL HG23 1 1
13 12943 1 1 54 VAL N N 60.284 6.135 0.796 1.00 . A A . 54 VAL N 1 1
13 12944 1 1 54 VAL O O 59.481 8.034 2.488 1.00 . A A . 54 VAL O 1 1
13 12945 1 1 55 VAL C C 56.471 10.274 1.466 1.00 . A A . 55 VAL C 1 1
13 12946 1 1 55 VAL CA C 57.953 10.271 1.681 1.00 . A A . 55 VAL CA 1 1
13 12947 1 1 55 VAL CB C 58.562 11.626 1.331 1.00 . A A . 55 VAL CB 1 1
13 12948 1 1 55 VAL CG1 C 60.056 11.593 1.717 1.00 . A A . 55 VAL CG1 1 1
13 12949 1 1 55 VAL CG2 C 58.361 11.977 -0.160 1.00 . A A . 55 VAL CG2 1 1
13 12950 1 1 55 VAL H H 58.120 9.233 -0.093 1.00 . A A . 55 VAL H 1 1
13 12951 1 1 55 VAL HA H 58.137 10.055 2.725 1.00 . A A . 55 VAL HA 1 1
13 12952 1 1 55 VAL HB H 58.073 12.417 1.945 1.00 . A A . 55 VAL HB 1 1
13 12953 1 1 55 VAL HG11 H 60.600 10.836 1.115 1.00 . A A . 55 VAL HG11 1 1
13 12954 1 1 55 VAL HG12 H 60.171 11.343 2.792 1.00 . A A . 55 VAL HG12 1 1
13 12955 1 1 55 VAL HG13 H 60.519 12.586 1.534 1.00 . A A . 55 VAL HG13 1 1
13 12956 1 1 55 VAL HG21 H 57.283 12.040 -0.417 1.00 . A A . 55 VAL HG21 1 1
13 12957 1 1 55 VAL HG22 H 58.840 11.220 -0.815 1.00 . A A . 55 VAL HG22 1 1
13 12958 1 1 55 VAL HG23 H 58.822 12.963 -0.381 1.00 . A A . 55 VAL HG23 1 1
13 12959 1 1 55 VAL N N 58.409 9.187 0.861 1.00 . A A . 55 VAL N 1 1
13 12960 1 1 55 VAL O O 55.978 9.789 0.448 1.00 . A A . 55 VAL O 1 1
13 12961 1 1 56 LEU C C 54.218 12.467 1.717 1.00 . A A . 56 LEU C 1 1
13 12962 1 1 56 LEU CA C 54.312 11.083 2.279 1.00 . A A . 56 LEU CA 1 1
13 12963 1 1 56 LEU CB C 53.531 11.103 3.616 1.00 . A A . 56 LEU CB 1 1
13 12964 1 1 56 LEU CD1 C 53.016 9.938 5.803 1.00 . A A . 56 LEU CD1 1 1
13 12965 1 1 56 LEU CD2 C 52.372 8.819 3.621 1.00 . A A . 56 LEU CD2 1 1
13 12966 1 1 56 LEU CG C 53.391 9.736 4.322 1.00 . A A . 56 LEU CG 1 1
13 12967 1 1 56 LEU H H 56.127 11.177 3.280 1.00 . A A . 56 LEU H 1 1
13 12968 1 1 56 LEU HA H 53.871 10.375 1.590 1.00 . A A . 56 LEU HA 1 1
13 12969 1 1 56 LEU HB2 H 54.047 11.808 4.304 1.00 . A A . 56 LEU HB2 1 1
13 12970 1 1 56 LEU HB3 H 52.503 11.498 3.449 1.00 . A A . 56 LEU HB3 1 1
13 12971 1 1 56 LEU HD11 H 52.918 8.961 6.316 1.00 . A A . 56 LEU HD11 1 1
13 12972 1 1 56 LEU HD12 H 52.048 10.477 5.884 1.00 . A A . 56 LEU HD12 1 1
13 12973 1 1 56 LEU HD13 H 53.798 10.533 6.320 1.00 . A A . 56 LEU HD13 1 1
13 12974 1 1 56 LEU HD21 H 52.270 7.869 4.188 1.00 . A A . 56 LEU HD21 1 1
13 12975 1 1 56 LEU HD22 H 52.700 8.584 2.588 1.00 . A A . 56 LEU HD22 1 1
13 12976 1 1 56 LEU HD23 H 51.377 9.309 3.578 1.00 . A A . 56 LEU HD23 1 1
13 12977 1 1 56 LEU HG H 54.375 9.216 4.294 1.00 . A A . 56 LEU HG 1 1
13 12978 1 1 56 LEU N N 55.720 10.832 2.438 1.00 . A A . 56 LEU N 1 1
13 12979 1 1 56 LEU O O 55.066 13.318 1.985 1.00 . A A . 56 LEU O 1 1
13 12980 1 1 57 ALA C C 51.970 14.557 1.828 1.00 . A A . 57 ALA C 1 1
13 12981 1 1 57 ALA CA C 52.733 14.073 0.626 1.00 . A A . 57 ALA CA 1 1
13 12982 1 1 57 ALA CB C 51.834 14.176 -0.619 1.00 . A A . 57 ALA CB 1 1
13 12983 1 1 57 ALA H H 52.520 11.999 0.667 1.00 . A A . 57 ALA H 1 1
13 12984 1 1 57 ALA HA H 53.613 14.682 0.475 1.00 . A A . 57 ALA HA 1 1
13 12985 1 1 57 ALA HB1 H 50.912 13.570 -0.493 1.00 . A A . 57 ALA HB1 1 1
13 12986 1 1 57 ALA HB2 H 52.378 13.799 -1.511 1.00 . A A . 57 ALA HB2 1 1
13 12987 1 1 57 ALA HB3 H 51.543 15.231 -0.808 1.00 . A A . 57 ALA HB3 1 1
13 12988 1 1 57 ALA N N 53.139 12.728 0.947 1.00 . A A . 57 ALA N 1 1
13 12989 1 1 57 ALA O O 51.166 13.818 2.396 1.00 . A A . 57 ALA O 1 1
13 12990 1 1 58 HIS C C 50.344 16.638 3.467 1.00 . A A . 58 HIS C 1 1
13 12991 1 1 58 HIS CA C 51.812 16.328 3.540 1.00 . A A . 58 HIS CA 1 1
13 12992 1 1 58 HIS CB C 52.595 17.591 3.977 1.00 . A A . 58 HIS CB 1 1
13 12993 1 1 58 HIS CD2 C 54.707 17.170 5.414 1.00 . A A . 58 HIS CD2 1 1
13 12994 1 1 58 HIS CE1 C 56.149 16.866 3.800 1.00 . A A . 58 HIS CE1 1 1
13 12995 1 1 58 HIS CG C 54.053 17.315 4.238 1.00 . A A . 58 HIS CG 1 1
13 12996 1 1 58 HIS H H 52.893 16.386 1.771 1.00 . A A . 58 HIS H 1 1
13 12997 1 1 58 HIS HA H 51.959 15.561 4.288 1.00 . A A . 58 HIS HA 1 1
13 12998 1 1 58 HIS HB2 H 52.512 18.384 3.202 1.00 . A A . 58 HIS HB2 1 1
13 12999 1 1 58 HIS HB3 H 52.159 17.983 4.922 1.00 . A A . 58 HIS HB3 1 1
13 13000 1 1 58 HIS HD1 H 54.787 17.149 2.258 1.00 . A A . 58 HIS HD1 1 1
13 13001 1 1 58 HIS HD2 H 54.339 17.240 6.431 1.00 . A A . 58 HIS HD2 1 1
13 13002 1 1 58 HIS HE1 H 57.059 16.671 3.272 1.00 . A A . 58 HIS HE1 1 1
13 13003 1 1 58 HIS HE2 H 56.744 16.731 5.785 1.00 . A A . 58 HIS HE2 1 1
13 13004 1 1 58 HIS N N 52.260 15.802 2.271 1.00 . A A . 58 HIS N 1 1
13 13005 1 1 58 HIS ND1 N 54.974 17.120 3.241 1.00 . A A . 58 HIS ND1 1 1
13 13006 1 1 58 HIS NE2 N 56.014 16.891 5.119 1.00 . A A . 58 HIS NE2 1 1
13 13007 1 1 58 HIS O O 49.545 16.024 4.173 1.00 . A A . 58 HIS O 1 1
13 13008 1 1 59 HIS C C 48.163 17.068 1.093 1.00 . A A . 59 HIS C 1 1
13 13009 1 1 59 HIS CA C 48.582 17.897 2.315 1.00 . A A . 59 HIS CA 1 1
13 13010 1 1 59 HIS CB C 48.367 19.398 2.019 1.00 . A A . 59 HIS CB 1 1
13 13011 1 1 59 HIS CD2 C 45.790 19.060 1.991 1.00 . A A . 59 HIS CD2 1 1
13 13012 1 1 59 HIS CE1 C 45.224 21.050 1.289 1.00 . A A . 59 HIS CE1 1 1
13 13013 1 1 59 HIS CG C 46.924 19.775 1.799 1.00 . A A . 59 HIS CG 1 1
13 13014 1 1 59 HIS H H 50.628 18.074 2.025 1.00 . A A . 59 HIS H 1 1
13 13015 1 1 59 HIS HA H 47.975 17.624 3.169 1.00 . A A . 59 HIS HA 1 1
13 13016 1 1 59 HIS HB2 H 48.746 19.987 2.882 1.00 . A A . 59 HIS HB2 1 1
13 13017 1 1 59 HIS HB3 H 48.960 19.688 1.124 1.00 . A A . 59 HIS HB3 1 1
13 13018 1 1 59 HIS HD1 H 47.166 21.772 1.142 1.00 . A A . 59 HIS HD1 1 1
13 13019 1 1 59 HIS HD2 H 45.657 18.039 2.330 1.00 . A A . 59 HIS HD2 1 1
13 13020 1 1 59 HIS HE1 H 44.639 21.890 0.975 1.00 . A A . 59 HIS HE1 1 1
13 13021 1 1 59 HIS HE2 H 43.772 19.623 1.704 1.00 . A A . 59 HIS HE2 1 1
13 13022 1 1 59 HIS N N 49.962 17.583 2.581 1.00 . A A . 59 HIS N 1 1
13 13023 1 1 59 HIS ND1 N 46.547 21.017 1.363 1.00 . A A . 59 HIS ND1 1 1
13 13024 1 1 59 HIS NE2 N 44.739 19.874 1.665 1.00 . A A . 59 HIS NE2 1 1
13 13025 1 1 59 HIS O O 47.226 16.238 1.234 1.00 . A A . 59 HIS O 1 1
13 13026 1 1 59 HIS OXT O 48.778 17.254 0.008 1.00 . A A . 59 HIS OXT 1 1
14 13027 1 1 1 MET C C 38.389 -21.731 -10.701 1.00 . A A . 1 MET C 1 1
14 13028 1 1 1 MET CA C 38.126 -20.270 -10.944 1.00 . A A . 1 MET CA 1 1
14 13029 1 1 1 MET CB C 38.279 -19.900 -12.449 1.00 . A A . 1 MET CB 1 1
14 13030 1 1 1 MET CE C 42.253 -20.239 -13.663 1.00 . A A . 1 MET CE 1 1
14 13031 1 1 1 MET CG C 39.614 -20.282 -13.132 1.00 . A A . 1 MET CG 1 1
14 13032 1 1 1 MET H1 H 38.816 -19.678 -9.078 1.00 . A A . 1 MET H1 1 1
14 13033 1 1 1 MET H2 H 38.723 -18.417 -10.214 1.00 . A A . 1 MET H2 1 1
14 13034 1 1 1 MET H3 H 39.974 -19.563 -10.316 1.00 . A A . 1 MET H3 1 1
14 13035 1 1 1 MET HA H 37.109 -20.065 -10.644 1.00 . A A . 1 MET HA 1 1
14 13036 1 1 1 MET HB2 H 37.464 -20.406 -13.015 1.00 . A A . 1 MET HB2 1 1
14 13037 1 1 1 MET HB3 H 38.117 -18.807 -12.570 1.00 . A A . 1 MET HB3 1 1
14 13038 1 1 1 MET HE1 H 43.286 -19.852 -13.529 1.00 . A A . 1 MET HE1 1 1
14 13039 1 1 1 MET HE2 H 41.980 -20.122 -14.733 1.00 . A A . 1 MET HE2 1 1
14 13040 1 1 1 MET HE3 H 42.262 -21.325 -13.427 1.00 . A A . 1 MET HE3 1 1
14 13041 1 1 1 MET HG2 H 39.787 -21.371 -12.999 1.00 . A A . 1 MET HG2 1 1
14 13042 1 1 1 MET HG3 H 39.475 -20.116 -14.224 1.00 . A A . 1 MET HG3 1 1
14 13043 1 1 1 MET N N 38.973 -19.416 -10.073 1.00 . A A . 1 MET N 1 1
14 13044 1 1 1 MET O O 39.229 -22.093 -9.876 1.00 . A A . 1 MET O 1 1
14 13045 1 1 1 MET SD S 41.085 -19.352 -12.592 1.00 . A A . 1 MET SD 1 1
14 13046 1 1 2 LEU C C 37.007 -24.469 -10.038 1.00 . A A . 2 LEU C 1 1
14 13047 1 1 2 LEU CA C 37.650 -24.040 -11.332 1.00 . A A . 2 LEU CA 1 1
14 13048 1 1 2 LEU CB C 39.028 -24.710 -11.599 1.00 . A A . 2 LEU CB 1 1
14 13049 1 1 2 LEU CD1 C 38.208 -26.693 -13.027 1.00 . A A . 2 LEU CD1 1 1
14 13050 1 1 2 LEU CD2 C 40.418 -26.833 -11.784 1.00 . A A . 2 LEU CD2 1 1
14 13051 1 1 2 LEU CG C 38.991 -26.250 -11.775 1.00 . A A . 2 LEU CG 1 1
14 13052 1 1 2 LEU H H 36.968 -22.245 -12.078 1.00 . A A . 2 LEU H 1 1
14 13053 1 1 2 LEU HA H 36.990 -24.361 -12.122 1.00 . A A . 2 LEU HA 1 1
14 13054 1 1 2 LEU HB2 H 39.452 -24.270 -12.528 1.00 . A A . 2 LEU HB2 1 1
14 13055 1 1 2 LEU HB3 H 39.729 -24.461 -10.774 1.00 . A A . 2 LEU HB3 1 1
14 13056 1 1 2 LEU HD11 H 38.666 -26.260 -13.941 1.00 . A A . 2 LEU HD11 1 1
14 13057 1 1 2 LEU HD12 H 37.149 -26.365 -12.969 1.00 . A A . 2 LEU HD12 1 1
14 13058 1 1 2 LEU HD13 H 38.224 -27.800 -13.114 1.00 . A A . 2 LEU HD13 1 1
14 13059 1 1 2 LEU HD21 H 40.951 -26.558 -10.849 1.00 . A A . 2 LEU HD21 1 1
14 13060 1 1 2 LEU HD22 H 40.990 -26.439 -12.650 1.00 . A A . 2 LEU HD22 1 1
14 13061 1 1 2 LEU HD23 H 40.380 -27.941 -11.857 1.00 . A A . 2 LEU HD23 1 1
14 13062 1 1 2 LEU HG H 38.470 -26.679 -10.889 1.00 . A A . 2 LEU HG 1 1
14 13063 1 1 2 LEU N N 37.631 -22.597 -11.422 1.00 . A A . 2 LEU N 1 1
14 13064 1 1 2 LEU O O 35.783 -24.572 -9.968 1.00 . A A . 2 LEU O 1 1
14 13065 1 1 3 LYS C C 38.211 -24.435 -6.700 1.00 . A A . 3 LYS C 1 1
14 13066 1 1 3 LYS CA C 37.320 -25.111 -7.694 1.00 . A A . 3 LYS CA 1 1
14 13067 1 1 3 LYS CB C 37.336 -26.649 -7.506 1.00 . A A . 3 LYS CB 1 1
14 13068 1 1 3 LYS CD C 37.263 -27.242 -4.969 1.00 . A A . 3 LYS CD 1 1
14 13069 1 1 3 LYS CE C 36.375 -27.798 -3.848 1.00 . A A . 3 LYS CE 1 1
14 13070 1 1 3 LYS CG C 36.521 -27.185 -6.314 1.00 . A A . 3 LYS CG 1 1
14 13071 1 1 3 LYS H H 38.808 -24.625 -9.052 1.00 . A A . 3 LYS H 1 1
14 13072 1 1 3 LYS HA H 36.313 -24.736 -7.568 1.00 . A A . 3 LYS HA 1 1
14 13073 1 1 3 LYS HB2 H 36.864 -27.081 -8.420 1.00 . A A . 3 LYS HB2 1 1
14 13074 1 1 3 LYS HB3 H 38.376 -27.036 -7.469 1.00 . A A . 3 LYS HB3 1 1
14 13075 1 1 3 LYS HD2 H 38.162 -27.887 -5.085 1.00 . A A . 3 LYS HD2 1 1
14 13076 1 1 3 LYS HD3 H 37.608 -26.225 -4.686 1.00 . A A . 3 LYS HD3 1 1
14 13077 1 1 3 LYS HE2 H 35.488 -27.146 -3.698 1.00 . A A . 3 LYS HE2 1 1
14 13078 1 1 3 LYS HE3 H 36.037 -28.827 -4.095 1.00 . A A . 3 LYS HE3 1 1
14 13079 1 1 3 LYS HG2 H 35.594 -26.580 -6.207 1.00 . A A . 3 LYS HG2 1 1
14 13080 1 1 3 LYS HG3 H 36.213 -28.228 -6.559 1.00 . A A . 3 LYS HG3 1 1
14 13081 1 1 3 LYS HZ1 H 37.424 -26.907 -2.300 1.00 . A A . 3 LYS HZ1 1 1
14 13082 1 1 3 LYS HZ2 H 37.936 -28.483 -2.670 1.00 . A A . 3 LYS HZ2 1 1
14 13083 1 1 3 LYS HZ3 H 36.482 -28.239 -1.826 1.00 . A A . 3 LYS HZ3 1 1
14 13084 1 1 3 LYS N N 37.818 -24.718 -8.983 1.00 . A A . 3 LYS N 1 1
14 13085 1 1 3 LYS NZ N 37.108 -27.861 -2.565 1.00 . A A . 3 LYS NZ 1 1
14 13086 1 1 3 LYS O O 39.426 -24.627 -6.715 1.00 . A A . 3 LYS O 1 1
14 13087 1 1 4 ASP C C 37.680 -23.350 -3.483 1.00 . A A . 4 ASP C 1 1
14 13088 1 1 4 ASP CA C 38.293 -22.891 -4.774 1.00 . A A . 4 ASP CA 1 1
14 13089 1 1 4 ASP CB C 38.141 -21.353 -4.886 1.00 . A A . 4 ASP CB 1 1
14 13090 1 1 4 ASP CG C 38.720 -20.875 -6.220 1.00 . A A . 4 ASP CG 1 1
14 13091 1 1 4 ASP H H 36.617 -23.466 -5.845 1.00 . A A . 4 ASP H 1 1
14 13092 1 1 4 ASP HA H 39.341 -23.160 -4.763 1.00 . A A . 4 ASP HA 1 1
14 13093 1 1 4 ASP HB2 H 37.067 -21.074 -4.830 1.00 . A A . 4 ASP HB2 1 1
14 13094 1 1 4 ASP HB3 H 38.683 -20.844 -4.060 1.00 . A A . 4 ASP HB3 1 1
14 13095 1 1 4 ASP N N 37.603 -23.608 -5.819 1.00 . A A . 4 ASP N 1 1
14 13096 1 1 4 ASP O O 36.701 -24.097 -3.478 1.00 . A A . 4 ASP O 1 1
14 13097 1 1 4 ASP OD1 O 39.952 -21.043 -6.426 1.00 . A A . 4 ASP OD1 1 1
14 13098 1 1 4 ASP OD2 O 37.938 -20.338 -7.050 1.00 . A A . 4 ASP OD2 1 1
14 13099 1 1 5 TYR C C 37.029 -22.262 -0.424 1.00 . A A . 5 TYR C 1 1
14 13100 1 1 5 TYR CA C 37.867 -23.358 -1.027 1.00 . A A . 5 TYR CA 1 1
14 13101 1 1 5 TYR CB C 39.073 -23.702 -0.118 1.00 . A A . 5 TYR CB 1 1
14 13102 1 1 5 TYR CD1 C 39.577 -26.008 -1.023 1.00 . A A . 5 TYR CD1 1 1
14 13103 1 1 5 TYR CD2 C 41.242 -24.271 -1.292 1.00 . A A . 5 TYR CD2 1 1
14 13104 1 1 5 TYR CE1 C 40.406 -26.910 -1.701 1.00 . A A . 5 TYR CE1 1 1
14 13105 1 1 5 TYR CE2 C 42.073 -25.170 -1.971 1.00 . A A . 5 TYR CE2 1 1
14 13106 1 1 5 TYR CG C 39.984 -24.679 -0.814 1.00 . A A . 5 TYR CG 1 1
14 13107 1 1 5 TYR CZ C 41.656 -26.492 -2.178 1.00 . A A . 5 TYR CZ 1 1
14 13108 1 1 5 TYR H H 39.047 -22.297 -2.359 1.00 . A A . 5 TYR H 1 1
14 13109 1 1 5 TYR HA H 37.261 -24.243 -1.098 1.00 . A A . 5 TYR HA 1 1
14 13110 1 1 5 TYR HB2 H 39.648 -22.784 0.097 1.00 . A A . 5 TYR HB2 1 1
14 13111 1 1 5 TYR HB3 H 38.741 -24.163 0.837 1.00 . A A . 5 TYR HB3 1 1
14 13112 1 1 5 TYR HD1 H 38.611 -26.335 -0.670 1.00 . A A . 5 TYR HD1 1 1
14 13113 1 1 5 TYR HD2 H 41.566 -23.251 -1.147 1.00 . A A . 5 TYR HD2 1 1
14 13114 1 1 5 TYR HE1 H 40.076 -27.927 -1.856 1.00 . A A . 5 TYR HE1 1 1
14 13115 1 1 5 TYR HE2 H 43.034 -24.836 -2.336 1.00 . A A . 5 TYR HE2 1 1
14 13116 1 1 5 TYR HH H 43.292 -26.934 -3.117 1.00 . A A . 5 TYR HH 1 1
14 13117 1 1 5 TYR N N 38.268 -22.919 -2.343 1.00 . A A . 5 TYR N 1 1
14 13118 1 1 5 TYR O O 36.240 -21.618 -1.115 1.00 . A A . 5 TYR O 1 1
14 13119 1 1 5 TYR OH O 42.490 -27.399 -2.867 1.00 . A A . 5 TYR OH 1 1
14 13120 1 1 6 HIS C C 37.297 -19.765 1.708 1.00 . A A . 6 HIS C 1 1
14 13121 1 1 6 HIS CA C 36.484 -21.029 1.653 1.00 . A A . 6 HIS CA 1 1
14 13122 1 1 6 HIS CB C 36.251 -21.480 3.108 1.00 . A A . 6 HIS CB 1 1
14 13123 1 1 6 HIS CD2 C 33.974 -22.591 3.638 1.00 . A A . 6 HIS CD2 1 1
14 13124 1 1 6 HIS CE1 C 34.486 -24.653 3.127 1.00 . A A . 6 HIS CE1 1 1
14 13125 1 1 6 HIS CG C 35.266 -22.613 3.237 1.00 . A A . 6 HIS CG 1 1
14 13126 1 1 6 HIS H H 37.825 -22.577 1.438 1.00 . A A . 6 HIS H 1 1
14 13127 1 1 6 HIS HA H 35.531 -20.822 1.199 1.00 . A A . 6 HIS HA 1 1
14 13128 1 1 6 HIS HB2 H 37.222 -21.792 3.537 1.00 . A A . 6 HIS HB2 1 1
14 13129 1 1 6 HIS HB3 H 35.870 -20.631 3.711 1.00 . A A . 6 HIS HB3 1 1
14 13130 1 1 6 HIS HD1 H 36.449 -24.244 2.586 1.00 . A A . 6 HIS HD1 1 1
14 13131 1 1 6 HIS HD2 H 33.359 -21.761 3.967 1.00 . A A . 6 HIS HD2 1 1
14 13132 1 1 6 HIS HE1 H 34.417 -25.710 2.967 1.00 . A A . 6 HIS HE1 1 1
14 13133 1 1 6 HIS HE2 H 32.579 -24.175 3.796 1.00 . A A . 6 HIS HE2 1 1
14 13134 1 1 6 HIS N N 37.189 -22.033 0.898 1.00 . A A . 6 HIS N 1 1
14 13135 1 1 6 HIS ND1 N 35.566 -23.912 2.921 1.00 . A A . 6 HIS ND1 1 1
14 13136 1 1 6 HIS NE2 N 33.505 -23.875 3.562 1.00 . A A . 6 HIS NE2 1 1
14 13137 1 1 6 HIS O O 36.930 -18.826 2.414 1.00 . A A . 6 HIS O 1 1
14 13138 1 1 7 LEU C C 38.798 -17.407 0.381 1.00 . A A . 7 LEU C 1 1
14 13139 1 1 7 LEU CA C 39.377 -18.629 1.037 1.00 . A A . 7 LEU CA 1 1
14 13140 1 1 7 LEU CB C 40.724 -18.952 0.340 1.00 . A A . 7 LEU CB 1 1
14 13141 1 1 7 LEU CD1 C 42.685 -20.541 0.019 1.00 . A A . 7 LEU CD1 1 1
14 13142 1 1 7 LEU CD2 C 41.733 -20.210 2.352 1.00 . A A . 7 LEU CD2 1 1
14 13143 1 1 7 LEU CG C 41.418 -20.241 0.845 1.00 . A A . 7 LEU CG 1 1
14 13144 1 1 7 LEU H H 38.691 -20.469 0.371 1.00 . A A . 7 LEU H 1 1
14 13145 1 1 7 LEU HA H 39.541 -18.424 2.087 1.00 . A A . 7 LEU HA 1 1
14 13146 1 1 7 LEU HB2 H 40.549 -19.073 -0.752 1.00 . A A . 7 LEU HB2 1 1
14 13147 1 1 7 LEU HB3 H 41.422 -18.097 0.480 1.00 . A A . 7 LEU HB3 1 1
14 13148 1 1 7 LEU HD11 H 43.141 -21.498 0.349 1.00 . A A . 7 LEU HD11 1 1
14 13149 1 1 7 LEU HD12 H 43.431 -19.728 0.148 1.00 . A A . 7 LEU HD12 1 1
14 13150 1 1 7 LEU HD13 H 42.431 -20.623 -1.059 1.00 . A A . 7 LEU HD13 1 1
14 13151 1 1 7 LEU HD21 H 42.401 -19.355 2.590 1.00 . A A . 7 LEU HD21 1 1
14 13152 1 1 7 LEU HD22 H 42.240 -21.151 2.651 1.00 . A A . 7 LEU HD22 1 1
14 13153 1 1 7 LEU HD23 H 40.802 -20.115 2.947 1.00 . A A . 7 LEU HD23 1 1
14 13154 1 1 7 LEU HG H 40.717 -21.088 0.674 1.00 . A A . 7 LEU HG 1 1
14 13155 1 1 7 LEU N N 38.429 -19.712 0.964 1.00 . A A . 7 LEU N 1 1
14 13156 1 1 7 LEU O O 38.506 -17.409 -0.814 1.00 . A A . 7 LEU O 1 1
14 13157 1 1 8 LYS C C 38.666 -14.046 1.547 1.00 . A A . 8 LYS C 1 1
14 13158 1 1 8 LYS CA C 38.019 -15.117 0.725 1.00 . A A . 8 LYS CA 1 1
14 13159 1 1 8 LYS CB C 36.481 -15.077 0.899 1.00 . A A . 8 LYS CB 1 1
14 13160 1 1 8 LYS CD C 34.292 -13.765 0.505 1.00 . A A . 8 LYS CD 1 1
14 13161 1 1 8 LYS CE C 33.547 -14.815 -0.332 1.00 . A A . 8 LYS CE 1 1
14 13162 1 1 8 LYS CG C 35.821 -13.804 0.338 1.00 . A A . 8 LYS CG 1 1
14 13163 1 1 8 LYS H H 38.825 -16.367 2.158 1.00 . A A . 8 LYS H 1 1
14 13164 1 1 8 LYS HA H 38.280 -14.961 -0.313 1.00 . A A . 8 LYS HA 1 1
14 13165 1 1 8 LYS HB2 H 36.062 -15.956 0.362 1.00 . A A . 8 LYS HB2 1 1
14 13166 1 1 8 LYS HB3 H 36.222 -15.193 1.973 1.00 . A A . 8 LYS HB3 1 1
14 13167 1 1 8 LYS HD2 H 34.046 -13.902 1.582 1.00 . A A . 8 LYS HD2 1 1
14 13168 1 1 8 LYS HD3 H 33.942 -12.753 0.201 1.00 . A A . 8 LYS HD3 1 1
14 13169 1 1 8 LYS HE2 H 33.777 -14.684 -1.411 1.00 . A A . 8 LYS HE2 1 1
14 13170 1 1 8 LYS HE3 H 33.824 -15.843 -0.020 1.00 . A A . 8 LYS HE3 1 1
14 13171 1 1 8 LYS HG2 H 36.244 -12.919 0.863 1.00 . A A . 8 LYS HG2 1 1
14 13172 1 1 8 LYS HG3 H 36.071 -13.709 -0.741 1.00 . A A . 8 LYS HG3 1 1
14 13173 1 1 8 LYS HZ1 H 31.830 -14.818 0.833 1.00 . A A . 8 LYS HZ1 1 1
14 13174 1 1 8 LYS HZ2 H 31.600 -15.400 -0.746 1.00 . A A . 8 LYS HZ2 1 1
14 13175 1 1 8 LYS HZ3 H 31.782 -13.733 -0.473 1.00 . A A . 8 LYS HZ3 1 1
14 13176 1 1 8 LYS N N 38.597 -16.343 1.188 1.00 . A A . 8 LYS N 1 1
14 13177 1 1 8 LYS NZ N 32.080 -14.682 -0.168 1.00 . A A . 8 LYS NZ 1 1
14 13178 1 1 8 LYS O O 38.222 -13.734 2.652 1.00 . A A . 8 LYS O 1 1
14 13179 1 1 9 GLU C C 40.114 -11.159 0.701 1.00 . A A . 9 GLU C 1 1
14 13180 1 1 9 GLU CA C 40.448 -12.340 1.570 1.00 . A A . 9 GLU CA 1 1
14 13181 1 1 9 GLU CB C 41.977 -12.570 1.653 1.00 . A A . 9 GLU CB 1 1
14 13182 1 1 9 GLU CD C 44.148 -13.075 0.501 1.00 . A A . 9 GLU CD 1 1
14 13183 1 1 9 GLU CG C 42.644 -12.892 0.304 1.00 . A A . 9 GLU CG 1 1
14 13184 1 1 9 GLU H H 40.126 -13.771 0.130 1.00 . A A . 9 GLU H 1 1
14 13185 1 1 9 GLU HA H 40.079 -12.148 2.562 1.00 . A A . 9 GLU HA 1 1
14 13186 1 1 9 GLU HB2 H 42.465 -11.683 2.112 1.00 . A A . 9 GLU HB2 1 1
14 13187 1 1 9 GLU HB3 H 42.143 -13.433 2.337 1.00 . A A . 9 GLU HB3 1 1
14 13188 1 1 9 GLU HG2 H 42.211 -13.821 -0.122 1.00 . A A . 9 GLU HG2 1 1
14 13189 1 1 9 GLU HG3 H 42.466 -12.059 -0.406 1.00 . A A . 9 GLU HG3 1 1
14 13190 1 1 9 GLU N N 39.756 -13.464 1.001 1.00 . A A . 9 GLU N 1 1
14 13191 1 1 9 GLU O O 39.258 -11.253 -0.179 1.00 . A A . 9 GLU O 1 1
14 13192 1 1 9 GLU OE1 O 44.540 -14.030 1.223 1.00 . A A . 9 GLU OE1 1 1
14 13193 1 1 9 GLU OE2 O 44.924 -12.262 -0.070 1.00 . A A . 9 GLU OE2 1 1
14 13194 1 1 10 MET C C 41.934 -8.441 -0.392 1.00 . A A . 10 MET C 1 1
14 13195 1 1 10 MET CA C 40.583 -8.800 0.178 1.00 . A A . 10 MET CA 1 1
14 13196 1 1 10 MET CB C 40.063 -7.607 1.019 1.00 . A A . 10 MET CB 1 1
14 13197 1 1 10 MET CE C 36.550 -8.760 2.938 1.00 . A A . 10 MET CE 1 1
14 13198 1 1 10 MET CG C 38.605 -7.764 1.503 1.00 . A A . 10 MET CG 1 1
14 13199 1 1 10 MET H H 41.454 -9.940 1.675 1.00 . A A . 10 MET H 1 1
14 13200 1 1 10 MET HA H 39.878 -8.957 -0.621 1.00 . A A . 10 MET HA 1 1
14 13201 1 1 10 MET HB2 H 40.723 -7.443 1.896 1.00 . A A . 10 MET HB2 1 1
14 13202 1 1 10 MET HB3 H 40.095 -6.687 0.390 1.00 . A A . 10 MET HB3 1 1
14 13203 1 1 10 MET HE1 H 36.216 -7.710 3.080 1.00 . A A . 10 MET HE1 1 1
14 13204 1 1 10 MET HE2 H 36.119 -9.372 3.759 1.00 . A A . 10 MET HE2 1 1
14 13205 1 1 10 MET HE3 H 36.127 -9.129 1.978 1.00 . A A . 10 MET HE3 1 1
14 13206 1 1 10 MET HG2 H 38.238 -6.750 1.776 1.00 . A A . 10 MET HG2 1 1
14 13207 1 1 10 MET HG3 H 37.994 -8.110 0.641 1.00 . A A . 10 MET HG3 1 1
14 13208 1 1 10 MET N N 40.776 -10.004 0.947 1.00 . A A . 10 MET N 1 1
14 13209 1 1 10 MET O O 42.667 -7.692 0.253 1.00 . A A . 10 MET O 1 1
14 13210 1 1 10 MET SD S 38.363 -8.870 2.932 1.00 . A A . 10 MET SD 1 1
14 13211 1 1 11 PRO C C 43.528 -7.291 -2.907 1.00 . A A . 11 PRO C 1 1
14 13212 1 1 11 PRO CA C 43.617 -8.604 -2.164 1.00 . A A . 11 PRO CA 1 1
14 13213 1 1 11 PRO CB C 43.853 -9.757 -3.148 1.00 . A A . 11 PRO CB 1 1
14 13214 1 1 11 PRO CD C 41.584 -9.897 -2.380 1.00 . A A . 11 PRO CD 1 1
14 13215 1 1 11 PRO CG C 42.449 -10.150 -3.619 1.00 . A A . 11 PRO CG 1 1
14 13216 1 1 11 PRO HA H 44.385 -8.535 -1.405 1.00 . A A . 11 PRO HA 1 1
14 13217 1 1 11 PRO HB2 H 44.523 -9.489 -3.989 1.00 . A A . 11 PRO HB2 1 1
14 13218 1 1 11 PRO HB3 H 44.296 -10.614 -2.594 1.00 . A A . 11 PRO HB3 1 1
14 13219 1 1 11 PRO HD2 H 40.595 -9.478 -2.664 1.00 . A A . 11 PRO HD2 1 1
14 13220 1 1 11 PRO HD3 H 41.455 -10.837 -1.806 1.00 . A A . 11 PRO HD3 1 1
14 13221 1 1 11 PRO HG2 H 42.130 -9.473 -4.440 1.00 . A A . 11 PRO HG2 1 1
14 13222 1 1 11 PRO HG3 H 42.398 -11.201 -3.964 1.00 . A A . 11 PRO HG3 1 1
14 13223 1 1 11 PRO N N 42.335 -8.933 -1.567 1.00 . A A . 11 PRO N 1 1
14 13224 1 1 11 PRO O O 44.558 -6.829 -3.397 1.00 . A A . 11 PRO O 1 1
14 13225 1 1 12 GLU C C 41.947 -4.361 -2.781 1.00 . A A . 12 GLU C 1 1
14 13226 1 1 12 GLU CA C 42.067 -5.489 -3.769 1.00 . A A . 12 GLU CA 1 1
14 13227 1 1 12 GLU CB C 40.775 -5.583 -4.621 1.00 . A A . 12 GLU CB 1 1
14 13228 1 1 12 GLU CD C 41.944 -6.652 -6.586 1.00 . A A . 12 GLU CD 1 1
14 13229 1 1 12 GLU CG C 40.765 -6.757 -5.620 1.00 . A A . 12 GLU CG 1 1
14 13230 1 1 12 GLU H H 41.509 -7.097 -2.591 1.00 . A A . 12 GLU H 1 1
14 13231 1 1 12 GLU HA H 42.907 -5.284 -4.418 1.00 . A A . 12 GLU HA 1 1
14 13232 1 1 12 GLU HB2 H 39.899 -5.715 -3.947 1.00 . A A . 12 GLU HB2 1 1
14 13233 1 1 12 GLU HB3 H 40.633 -4.634 -5.184 1.00 . A A . 12 GLU HB3 1 1
14 13234 1 1 12 GLU HG2 H 40.814 -7.719 -5.068 1.00 . A A . 12 GLU HG2 1 1
14 13235 1 1 12 GLU HG3 H 39.817 -6.740 -6.201 1.00 . A A . 12 GLU HG3 1 1
14 13236 1 1 12 GLU N N 42.315 -6.694 -3.017 1.00 . A A . 12 GLU N 1 1
14 13237 1 1 12 GLU O O 40.926 -3.677 -2.706 1.00 . A A . 12 GLU O 1 1
14 13238 1 1 12 GLU OE1 O 42.003 -5.647 -7.344 1.00 . A A . 12 GLU OE1 1 1
14 13239 1 1 12 GLU OE2 O 42.802 -7.575 -6.579 1.00 . A A . 12 GLU OE2 1 1
14 13240 1 1 13 MET C C 44.052 -2.071 -1.537 1.00 . A A . 13 MET C 1 1
14 13241 1 1 13 MET CA C 43.141 -3.135 -0.989 1.00 . A A . 13 MET CA 1 1
14 13242 1 1 13 MET CB C 43.700 -3.696 0.336 1.00 . A A . 13 MET CB 1 1
14 13243 1 1 13 MET CE C 47.064 -6.080 0.797 1.00 . A A . 13 MET CE 1 1
14 13244 1 1 13 MET CG C 44.964 -4.545 0.119 1.00 . A A . 13 MET CG 1 1
14 13245 1 1 13 MET H H 43.831 -4.737 -2.084 1.00 . A A . 13 MET H 1 1
14 13246 1 1 13 MET HA H 42.186 -2.694 -0.788 1.00 . A A . 13 MET HA 1 1
14 13247 1 1 13 MET HB2 H 43.913 -2.864 1.041 1.00 . A A . 13 MET HB2 1 1
14 13248 1 1 13 MET HB3 H 42.925 -4.345 0.801 1.00 . A A . 13 MET HB3 1 1
14 13249 1 1 13 MET HE1 H 46.565 -6.930 0.284 1.00 . A A . 13 MET HE1 1 1
14 13250 1 1 13 MET HE2 H 47.793 -6.497 1.524 1.00 . A A . 13 MET HE2 1 1
14 13251 1 1 13 MET HE3 H 47.631 -5.506 0.034 1.00 . A A . 13 MET HE3 1 1
14 13252 1 1 13 MET HG2 H 44.688 -5.460 -0.449 1.00 . A A . 13 MET HG2 1 1
14 13253 1 1 13 MET HG3 H 45.627 -3.938 -0.531 1.00 . A A . 13 MET HG3 1 1
14 13254 1 1 13 MET N N 43.026 -4.156 -1.996 1.00 . A A . 13 MET N 1 1
14 13255 1 1 13 MET O O 44.792 -2.315 -2.491 1.00 . A A . 13 MET O 1 1
14 13256 1 1 13 MET SD S 45.846 -5.024 1.635 1.00 . A A . 13 MET SD 1 1
14 13257 1 1 14 GLU C C 44.899 1.325 -0.437 1.00 . A A . 14 GLU C 1 1
14 13258 1 1 14 GLU CA C 44.769 0.256 -1.471 1.00 . A A . 14 GLU CA 1 1
14 13259 1 1 14 GLU CB C 44.136 0.900 -2.729 1.00 . A A . 14 GLU CB 1 1
14 13260 1 1 14 GLU CD C 42.301 2.179 -3.852 1.00 . A A . 14 GLU CD 1 1
14 13261 1 1 14 GLU CG C 42.773 1.595 -2.522 1.00 . A A . 14 GLU CG 1 1
14 13262 1 1 14 GLU H H 43.405 -0.651 -0.180 1.00 . A A . 14 GLU H 1 1
14 13263 1 1 14 GLU HA H 45.770 -0.100 -1.683 1.00 . A A . 14 GLU HA 1 1
14 13264 1 1 14 GLU HB2 H 44.859 1.627 -3.157 1.00 . A A . 14 GLU HB2 1 1
14 13265 1 1 14 GLU HB3 H 43.994 0.087 -3.469 1.00 . A A . 14 GLU HB3 1 1
14 13266 1 1 14 GLU HG2 H 42.025 0.864 -2.150 1.00 . A A . 14 GLU HG2 1 1
14 13267 1 1 14 GLU HG3 H 42.861 2.414 -1.773 1.00 . A A . 14 GLU HG3 1 1
14 13268 1 1 14 GLU N N 43.998 -0.848 -0.957 1.00 . A A . 14 GLU N 1 1
14 13269 1 1 14 GLU O O 45.832 2.122 -0.481 1.00 . A A . 14 GLU O 1 1
14 13270 1 1 14 GLU OE1 O 42.090 1.384 -4.807 1.00 . A A . 14 GLU OE1 1 1
14 13271 1 1 14 GLU OE2 O 42.151 3.427 -3.933 1.00 . A A . 14 GLU OE2 1 1
14 13272 1 1 15 ASP C C 44.769 1.782 2.736 1.00 . A A . 15 ASP C 1 1
14 13273 1 1 15 ASP CA C 43.974 2.348 1.589 1.00 . A A . 15 ASP CA 1 1
14 13274 1 1 15 ASP CB C 42.581 2.858 2.036 1.00 . A A . 15 ASP CB 1 1
14 13275 1 1 15 ASP CG C 41.708 1.785 2.696 1.00 . A A . 15 ASP CG 1 1
14 13276 1 1 15 ASP H H 43.177 0.747 0.496 1.00 . A A . 15 ASP H 1 1
14 13277 1 1 15 ASP HA H 44.501 3.220 1.234 1.00 . A A . 15 ASP HA 1 1
14 13278 1 1 15 ASP HB2 H 42.754 3.714 2.725 1.00 . A A . 15 ASP HB2 1 1
14 13279 1 1 15 ASP HB3 H 42.043 3.251 1.146 1.00 . A A . 15 ASP HB3 1 1
14 13280 1 1 15 ASP N N 43.947 1.380 0.518 1.00 . A A . 15 ASP N 1 1
14 13281 1 1 15 ASP O O 45.363 2.515 3.527 1.00 . A A . 15 ASP O 1 1
14 13282 1 1 15 ASP OD1 O 41.340 0.803 1.999 1.00 . A A . 15 ASP OD1 1 1
14 13283 1 1 15 ASP OD2 O 41.399 1.940 3.907 1.00 . A A . 15 ASP OD2 1 1
14 13284 1 1 16 GLU C C 47.162 0.020 3.335 1.00 . A A . 16 GLU C 1 1
14 13285 1 1 16 GLU CA C 45.732 -0.264 3.703 1.00 . A A . 16 GLU CA 1 1
14 13286 1 1 16 GLU CB C 45.493 -1.773 3.754 1.00 . A A . 16 GLU CB 1 1
14 13287 1 1 16 GLU CD C 43.937 -3.651 4.364 1.00 . A A . 16 GLU CD 1 1
14 13288 1 1 16 GLU CG C 44.094 -2.134 4.286 1.00 . A A . 16 GLU CG 1 1
14 13289 1 1 16 GLU H H 44.345 -0.145 2.167 1.00 . A A . 16 GLU H 1 1
14 13290 1 1 16 GLU HA H 45.547 0.076 4.695 1.00 . A A . 16 GLU HA 1 1
14 13291 1 1 16 GLU HB2 H 45.610 -2.141 2.727 1.00 . A A . 16 GLU HB2 1 1
14 13292 1 1 16 GLU HB3 H 46.263 -2.253 4.399 1.00 . A A . 16 GLU HB3 1 1
14 13293 1 1 16 GLU HG2 H 43.960 -1.704 5.302 1.00 . A A . 16 GLU HG2 1 1
14 13294 1 1 16 GLU HG3 H 43.314 -1.709 3.618 1.00 . A A . 16 GLU HG3 1 1
14 13295 1 1 16 GLU N N 44.853 0.432 2.800 1.00 . A A . 16 GLU N 1 1
14 13296 1 1 16 GLU O O 47.994 0.192 4.214 1.00 . A A . 16 GLU O 1 1
14 13297 1 1 16 GLU OE1 O 43.013 -4.190 3.697 1.00 . A A . 16 GLU OE1 1 1
14 13298 1 1 16 GLU OE2 O 44.739 -4.294 5.095 1.00 . A A . 16 GLU OE2 1 1
14 13299 1 1 17 PHE C C 49.050 2.004 1.999 1.00 . A A . 17 PHE C 1 1
14 13300 1 1 17 PHE CA C 48.746 0.600 1.522 1.00 . A A . 17 PHE CA 1 1
14 13301 1 1 17 PHE CB C 48.778 0.543 -0.031 1.00 . A A . 17 PHE CB 1 1
14 13302 1 1 17 PHE CD1 C 51.199 0.178 -0.666 1.00 . A A . 17 PHE CD1 1 1
14 13303 1 1 17 PHE CD2 C 50.176 2.320 -1.141 1.00 . A A . 17 PHE CD2 1 1
14 13304 1 1 17 PHE CE1 C 52.404 0.629 -1.211 1.00 . A A . 17 PHE CE1 1 1
14 13305 1 1 17 PHE CE2 C 51.384 2.777 -1.675 1.00 . A A . 17 PHE CE2 1 1
14 13306 1 1 17 PHE CG C 50.077 1.018 -0.621 1.00 . A A . 17 PHE CG 1 1
14 13307 1 1 17 PHE CZ C 52.503 1.940 -1.684 1.00 . A A . 17 PHE CZ 1 1
14 13308 1 1 17 PHE H H 46.767 0.016 1.316 1.00 . A A . 17 PHE H 1 1
14 13309 1 1 17 PHE HA H 49.499 -0.062 1.927 1.00 . A A . 17 PHE HA 1 1
14 13310 1 1 17 PHE HB2 H 48.611 -0.500 -0.370 1.00 . A A . 17 PHE HB2 1 1
14 13311 1 1 17 PHE HB3 H 47.968 1.165 -0.455 1.00 . A A . 17 PHE HB3 1 1
14 13312 1 1 17 PHE HD1 H 51.130 -0.820 -0.275 1.00 . A A . 17 PHE HD1 1 1
14 13313 1 1 17 PHE HD2 H 49.319 2.976 -1.113 1.00 . A A . 17 PHE HD2 1 1
14 13314 1 1 17 PHE HE1 H 53.254 -0.033 -1.283 1.00 . A A . 17 PHE HE1 1 1
14 13315 1 1 17 PHE HE2 H 51.461 3.783 -2.055 1.00 . A A . 17 PHE HE2 1 1
14 13316 1 1 17 PHE HZ H 53.446 2.305 -2.060 1.00 . A A . 17 PHE HZ 1 1
14 13317 1 1 17 PHE N N 47.461 0.160 2.019 1.00 . A A . 17 PHE N 1 1
14 13318 1 1 17 PHE O O 50.172 2.281 2.407 1.00 . A A . 17 PHE O 1 1
14 13319 1 1 18 LEU C C 48.467 4.553 3.772 1.00 . A A . 18 LEU C 1 1
14 13320 1 1 18 LEU CA C 48.188 4.309 2.306 1.00 . A A . 18 LEU CA 1 1
14 13321 1 1 18 LEU CB C 46.918 5.094 1.891 1.00 . A A . 18 LEU CB 1 1
14 13322 1 1 18 LEU CD1 C 45.463 5.871 -0.047 1.00 . A A . 18 LEU CD1 1 1
14 13323 1 1 18 LEU CD2 C 47.944 6.416 -0.069 1.00 . A A . 18 LEU CD2 1 1
14 13324 1 1 18 LEU CG C 46.868 5.403 0.376 1.00 . A A . 18 LEU CG 1 1
14 13325 1 1 18 LEU H H 47.135 2.644 1.668 1.00 . A A . 18 LEU H 1 1
14 13326 1 1 18 LEU HA H 49.042 4.684 1.763 1.00 . A A . 18 LEU HA 1 1
14 13327 1 1 18 LEU HB2 H 46.033 4.479 2.154 1.00 . A A . 18 LEU HB2 1 1
14 13328 1 1 18 LEU HB3 H 46.803 6.041 2.454 1.00 . A A . 18 LEU HB3 1 1
14 13329 1 1 18 LEU HD11 H 44.697 5.126 0.252 1.00 . A A . 18 LEU HD11 1 1
14 13330 1 1 18 LEU HD12 H 45.419 5.991 -1.148 1.00 . A A . 18 LEU HD12 1 1
14 13331 1 1 18 LEU HD13 H 45.219 6.843 0.431 1.00 . A A . 18 LEU HD13 1 1
14 13332 1 1 18 LEU HD21 H 47.872 6.591 -1.163 1.00 . A A . 18 LEU HD21 1 1
14 13333 1 1 18 LEU HD22 H 48.964 6.040 0.149 1.00 . A A . 18 LEU HD22 1 1
14 13334 1 1 18 LEU HD23 H 47.801 7.385 0.455 1.00 . A A . 18 LEU HD23 1 1
14 13335 1 1 18 LEU HG H 47.074 4.450 -0.164 1.00 . A A . 18 LEU HG 1 1
14 13336 1 1 18 LEU N N 48.047 2.910 1.970 1.00 . A A . 18 LEU N 1 1
14 13337 1 1 18 LEU O O 49.046 5.584 4.112 1.00 . A A . 18 LEU O 1 1
14 13338 1 1 19 GLU C C 49.589 3.116 6.492 1.00 . A A . 19 GLU C 1 1
14 13339 1 1 19 GLU CA C 48.294 3.765 6.099 1.00 . A A . 19 GLU CA 1 1
14 13340 1 1 19 GLU CB C 47.166 3.096 6.913 1.00 . A A . 19 GLU CB 1 1
14 13341 1 1 19 GLU CD C 44.708 3.165 7.558 1.00 . A A . 19 GLU CD 1 1
14 13342 1 1 19 GLU CG C 45.806 3.778 6.686 1.00 . A A . 19 GLU CG 1 1
14 13343 1 1 19 GLU H H 47.676 2.745 4.393 1.00 . A A . 19 GLU H 1 1
14 13344 1 1 19 GLU HA H 48.350 4.814 6.358 1.00 . A A . 19 GLU HA 1 1
14 13345 1 1 19 GLU HB2 H 47.091 2.022 6.631 1.00 . A A . 19 GLU HB2 1 1
14 13346 1 1 19 GLU HB3 H 47.413 3.158 7.997 1.00 . A A . 19 GLU HB3 1 1
14 13347 1 1 19 GLU HG2 H 45.910 4.857 6.921 1.00 . A A . 19 GLU HG2 1 1
14 13348 1 1 19 GLU HG3 H 45.507 3.693 5.623 1.00 . A A . 19 GLU HG3 1 1
14 13349 1 1 19 GLU N N 48.090 3.612 4.673 1.00 . A A . 19 GLU N 1 1
14 13350 1 1 19 GLU O O 50.177 3.445 7.521 1.00 . A A . 19 GLU O 1 1
14 13351 1 1 19 GLU OE1 O 44.993 2.192 8.306 1.00 . A A . 19 GLU OE1 1 1
14 13352 1 1 19 GLU OE2 O 43.557 3.672 7.481 1.00 . A A . 19 GLU OE2 1 1
14 13353 1 1 20 TYR C C 52.434 2.137 5.401 1.00 . A A . 20 TYR C 1 1
14 13354 1 1 20 TYR CA C 51.245 1.376 5.861 1.00 . A A . 20 TYR CA 1 1
14 13355 1 1 20 TYR CB C 51.223 0.129 4.957 1.00 . A A . 20 TYR CB 1 1
14 13356 1 1 20 TYR CD1 C 49.385 -0.861 6.466 1.00 . A A . 20 TYR CD1 1 1
14 13357 1 1 20 TYR CD2 C 50.845 -2.335 5.234 1.00 . A A . 20 TYR CD2 1 1
14 13358 1 1 20 TYR CE1 C 48.687 -1.966 6.967 1.00 . A A . 20 TYR CE1 1 1
14 13359 1 1 20 TYR CE2 C 50.159 -3.446 5.736 1.00 . A A . 20 TYR CE2 1 1
14 13360 1 1 20 TYR CG C 50.454 -1.027 5.563 1.00 . A A . 20 TYR CG 1 1
14 13361 1 1 20 TYR CZ C 49.070 -3.262 6.597 1.00 . A A . 20 TYR CZ 1 1
14 13362 1 1 20 TYR H H 49.561 1.953 4.817 1.00 . A A . 20 TYR H 1 1
14 13363 1 1 20 TYR HA H 51.361 1.132 6.908 1.00 . A A . 20 TYR HA 1 1
14 13364 1 1 20 TYR HB2 H 50.843 0.433 3.958 1.00 . A A . 20 TYR HB2 1 1
14 13365 1 1 20 TYR HB3 H 52.230 -0.249 4.753 1.00 . A A . 20 TYR HB3 1 1
14 13366 1 1 20 TYR HD1 H 49.060 0.132 6.738 1.00 . A A . 20 TYR HD1 1 1
14 13367 1 1 20 TYR HD2 H 51.690 -2.476 4.579 1.00 . A A . 20 TYR HD2 1 1
14 13368 1 1 20 TYR HE1 H 47.851 -1.812 7.635 1.00 . A A . 20 TYR HE1 1 1
14 13369 1 1 20 TYR HE2 H 50.471 -4.441 5.451 1.00 . A A . 20 TYR HE2 1 1
14 13370 1 1 20 TYR HH H 47.644 -4.056 7.642 1.00 . A A . 20 TYR HH 1 1
14 13371 1 1 20 TYR N N 50.060 2.172 5.652 1.00 . A A . 20 TYR N 1 1
14 13372 1 1 20 TYR O O 53.561 1.833 5.786 1.00 . A A . 20 TYR O 1 1
14 13373 1 1 20 TYR OH O 48.362 -4.380 7.092 1.00 . A A . 20 TYR OH 1 1
14 13374 1 1 21 CYS C C 53.833 4.887 4.993 1.00 . A A . 21 CYS C 1 1
14 13375 1 1 21 CYS CA C 53.243 3.949 3.963 1.00 . A A . 21 CYS CA 1 1
14 13376 1 1 21 CYS CB C 52.820 4.840 2.769 1.00 . A A . 21 CYS CB 1 1
14 13377 1 1 21 CYS H H 51.244 3.307 4.269 1.00 . A A . 21 CYS H 1 1
14 13378 1 1 21 CYS HA H 53.971 3.218 3.641 1.00 . A A . 21 CYS HA 1 1
14 13379 1 1 21 CYS HB2 H 51.915 5.424 3.041 1.00 . A A . 21 CYS HB2 1 1
14 13380 1 1 21 CYS HB3 H 53.624 5.575 2.545 1.00 . A A . 21 CYS HB3 1 1
14 13381 1 1 21 CYS HG H 52.269 4.930 0.502 1.00 . A A . 21 CYS HG 1 1
14 13382 1 1 21 CYS N N 52.191 3.148 4.541 1.00 . A A . 21 CYS N 1 1
14 13383 1 1 21 CYS O O 54.907 5.450 4.785 1.00 . A A . 21 CYS O 1 1
14 13384 1 1 21 CYS SG S 52.551 3.880 1.260 1.00 . A A . 21 CYS SG 1 1
14 13385 1 1 22 ALA C C 54.698 5.136 8.020 1.00 . A A . 22 ALA C 1 1
14 13386 1 1 22 ALA CA C 53.551 5.802 7.298 1.00 . A A . 22 ALA CA 1 1
14 13387 1 1 22 ALA CB C 52.379 5.984 8.278 1.00 . A A . 22 ALA CB 1 1
14 13388 1 1 22 ALA H H 52.263 4.571 6.264 1.00 . A A . 22 ALA H 1 1
14 13389 1 1 22 ALA HA H 53.884 6.768 6.952 1.00 . A A . 22 ALA HA 1 1
14 13390 1 1 22 ALA HB1 H 52.666 6.639 9.127 1.00 . A A . 22 ALA HB1 1 1
14 13391 1 1 22 ALA HB2 H 52.038 5.004 8.675 1.00 . A A . 22 ALA HB2 1 1
14 13392 1 1 22 ALA HB3 H 51.524 6.454 7.742 1.00 . A A . 22 ALA HB3 1 1
14 13393 1 1 22 ALA N N 53.135 5.041 6.146 1.00 . A A . 22 ALA N 1 1
14 13394 1 1 22 ALA O O 55.353 5.757 8.857 1.00 . A A . 22 ALA O 1 1
14 13395 1 1 23 LYS C C 57.107 3.532 6.752 1.00 . A A . 23 LYS C 1 1
14 13396 1 1 23 LYS CA C 56.237 3.193 7.931 1.00 . A A . 23 LYS CA 1 1
14 13397 1 1 23 LYS CB C 56.092 1.658 8.047 1.00 . A A . 23 LYS CB 1 1
14 13398 1 1 23 LYS CD C 57.340 -0.592 8.232 1.00 . A A . 23 LYS CD 1 1
14 13399 1 1 23 LYS CE C 57.368 -0.999 6.749 1.00 . A A . 23 LYS CE 1 1
14 13400 1 1 23 LYS CG C 57.390 0.931 8.446 1.00 . A A . 23 LYS CG 1 1
14 13401 1 1 23 LYS H H 54.430 3.394 6.986 1.00 . A A . 23 LYS H 1 1
14 13402 1 1 23 LYS HA H 56.671 3.592 8.838 1.00 . A A . 23 LYS HA 1 1
14 13403 1 1 23 LYS HB2 H 55.324 1.436 8.820 1.00 . A A . 23 LYS HB2 1 1
14 13404 1 1 23 LYS HB3 H 55.711 1.254 7.086 1.00 . A A . 23 LYS HB3 1 1
14 13405 1 1 23 LYS HD2 H 58.228 -1.039 8.736 1.00 . A A . 23 LYS HD2 1 1
14 13406 1 1 23 LYS HD3 H 56.427 -0.996 8.722 1.00 . A A . 23 LYS HD3 1 1
14 13407 1 1 23 LYS HE2 H 56.488 -0.596 6.208 1.00 . A A . 23 LYS HE2 1 1
14 13408 1 1 23 LYS HE3 H 58.296 -0.628 6.265 1.00 . A A . 23 LYS HE3 1 1
14 13409 1 1 23 LYS HG2 H 58.244 1.329 7.858 1.00 . A A . 23 LYS HG2 1 1
14 13410 1 1 23 LYS HG3 H 57.594 1.144 9.518 1.00 . A A . 23 LYS HG3 1 1
14 13411 1 1 23 LYS HZ1 H 58.178 -2.883 7.062 1.00 . A A . 23 LYS HZ1 1 1
14 13412 1 1 23 LYS HZ2 H 57.356 -2.716 5.587 1.00 . A A . 23 LYS HZ2 1 1
14 13413 1 1 23 LYS HZ3 H 56.480 -2.852 7.037 1.00 . A A . 23 LYS HZ3 1 1
14 13414 1 1 23 LYS N N 54.998 3.866 7.650 1.00 . A A . 23 LYS N 1 1
14 13415 1 1 23 LYS NZ N 57.343 -2.472 6.598 1.00 . A A . 23 LYS NZ 1 1
14 13416 1 1 23 LYS O O 57.240 2.775 5.790 1.00 . A A . 23 LYS O 1 1
14 13417 1 1 24 ASN C C 59.913 4.505 5.797 1.00 . A A . 24 ASN C 1 1
14 13418 1 1 24 ASN CA C 58.624 5.298 5.876 1.00 . A A . 24 ASN CA 1 1
14 13419 1 1 24 ASN CB C 58.932 6.799 6.119 1.00 . A A . 24 ASN CB 1 1
14 13420 1 1 24 ASN CG C 57.631 7.616 6.080 1.00 . A A . 24 ASN CG 1 1
14 13421 1 1 24 ASN H H 57.487 5.322 7.606 1.00 . A A . 24 ASN H 1 1
14 13422 1 1 24 ASN HA H 58.143 5.205 4.917 1.00 . A A . 24 ASN HA 1 1
14 13423 1 1 24 ASN HB2 H 59.406 6.943 7.112 1.00 . A A . 24 ASN HB2 1 1
14 13424 1 1 24 ASN HB3 H 59.626 7.180 5.341 1.00 . A A . 24 ASN HB3 1 1
14 13425 1 1 24 ASN HD21 H 57.564 7.496 4.026 1.00 . A A . 24 ASN HD21 1 1
14 13426 1 1 24 ASN HD22 H 56.253 8.369 4.749 1.00 . A A . 24 ASN HD22 1 1
14 13427 1 1 24 ASN N N 57.700 4.738 6.829 1.00 . A A . 24 ASN N 1 1
14 13428 1 1 24 ASN ND2 N 57.103 7.849 4.840 1.00 . A A . 24 ASN ND2 1 1
14 13429 1 1 24 ASN O O 60.277 4.192 4.665 1.00 . A A . 24 ASN O 1 1
14 13430 1 1 24 ASN OD1 O 57.115 8.027 7.126 1.00 . A A . 24 ASN OD1 1 1
14 13431 1 1 25 PRO C C 61.469 1.924 6.161 1.00 . A A . 25 PRO C 1 1
14 13432 1 1 25 PRO CA C 61.821 3.258 6.742 1.00 . A A . 25 PRO CA 1 1
14 13433 1 1 25 PRO CB C 62.321 3.040 8.181 1.00 . A A . 25 PRO CB 1 1
14 13434 1 1 25 PRO CD C 60.507 4.603 8.226 1.00 . A A . 25 PRO CD 1 1
14 13435 1 1 25 PRO CG C 61.181 3.532 9.081 1.00 . A A . 25 PRO CG 1 1
14 13436 1 1 25 PRO HA H 62.548 3.741 6.108 1.00 . A A . 25 PRO HA 1 1
14 13437 1 1 25 PRO HB2 H 62.574 1.974 8.390 1.00 . A A . 25 PRO HB2 1 1
14 13438 1 1 25 PRO HB3 H 63.221 3.671 8.351 1.00 . A A . 25 PRO HB3 1 1
14 13439 1 1 25 PRO HD2 H 59.448 4.746 8.514 1.00 . A A . 25 PRO HD2 1 1
14 13440 1 1 25 PRO HD3 H 61.057 5.565 8.299 1.00 . A A . 25 PRO HD3 1 1
14 13441 1 1 25 PRO HG2 H 60.465 2.700 9.256 1.00 . A A . 25 PRO HG2 1 1
14 13442 1 1 25 PRO HG3 H 61.544 3.924 10.051 1.00 . A A . 25 PRO HG3 1 1
14 13443 1 1 25 PRO N N 60.641 4.104 6.859 1.00 . A A . 25 PRO N 1 1
14 13444 1 1 25 PRO O O 60.418 1.390 6.516 1.00 . A A . 25 PRO O 1 1
14 13445 1 1 26 SER C C 60.898 0.257 3.721 1.00 . A A . 26 SER C 1 1
14 13446 1 1 26 SER CA C 62.143 0.160 4.560 1.00 . A A . 26 SER CA 1 1
14 13447 1 1 26 SER CB C 62.147 -1.072 5.493 1.00 . A A . 26 SER CB 1 1
14 13448 1 1 26 SER H H 63.171 1.882 5.000 1.00 . A A . 26 SER H 1 1
14 13449 1 1 26 SER HA H 62.974 0.068 3.875 1.00 . A A . 26 SER HA 1 1
14 13450 1 1 26 SER HB2 H 61.441 -0.909 6.335 1.00 . A A . 26 SER HB2 1 1
14 13451 1 1 26 SER HB3 H 61.867 -1.987 4.933 1.00 . A A . 26 SER HB3 1 1
14 13452 1 1 26 SER HG H 63.376 -2.058 6.592 1.00 . A A . 26 SER HG 1 1
14 13453 1 1 26 SER N N 62.334 1.405 5.254 1.00 . A A . 26 SER N 1 1
14 13454 1 1 26 SER O O 59.890 -0.401 3.972 1.00 . A A . 26 SER O 1 1
14 13455 1 1 26 SER OG O 63.440 -1.269 6.048 1.00 . A A . 26 SER OG 1 1
14 13456 1 1 27 TYR C C 59.756 0.299 0.790 1.00 . A A . 27 TYR C 1 1
14 13457 1 1 27 TYR CA C 59.917 1.432 1.761 1.00 . A A . 27 TYR CA 1 1
14 13458 1 1 27 TYR CB C 60.169 2.753 0.978 1.00 . A A . 27 TYR CB 1 1
14 13459 1 1 27 TYR CD1 C 60.711 3.035 -1.471 1.00 . A A . 27 TYR CD1 1 1
14 13460 1 1 27 TYR CD2 C 62.475 2.244 -0.019 1.00 . A A . 27 TYR CD2 1 1
14 13461 1 1 27 TYR CE1 C 61.548 2.876 -2.581 1.00 . A A . 27 TYR CE1 1 1
14 13462 1 1 27 TYR CE2 C 63.321 2.095 -1.125 1.00 . A A . 27 TYR CE2 1 1
14 13463 1 1 27 TYR CG C 61.153 2.696 -0.180 1.00 . A A . 27 TYR CG 1 1
14 13464 1 1 27 TYR CZ C 62.856 2.405 -2.410 1.00 . A A . 27 TYR CZ 1 1
14 13465 1 1 27 TYR H H 61.818 1.646 2.534 1.00 . A A . 27 TYR H 1 1
14 13466 1 1 27 TYR HA H 59.006 1.541 2.329 1.00 . A A . 27 TYR HA 1 1
14 13467 1 1 27 TYR HB2 H 59.188 3.053 0.560 1.00 . A A . 27 TYR HB2 1 1
14 13468 1 1 27 TYR HB3 H 60.512 3.533 1.687 1.00 . A A . 27 TYR HB3 1 1
14 13469 1 1 27 TYR HD1 H 59.707 3.405 -1.617 1.00 . A A . 27 TYR HD1 1 1
14 13470 1 1 27 TYR HD2 H 62.833 1.961 0.957 1.00 . A A . 27 TYR HD2 1 1
14 13471 1 1 27 TYR HE1 H 61.177 3.135 -3.563 1.00 . A A . 27 TYR HE1 1 1
14 13472 1 1 27 TYR HE2 H 64.328 1.731 -0.981 1.00 . A A . 27 TYR HE2 1 1
14 13473 1 1 27 TYR HH H 64.544 1.902 -3.216 1.00 . A A . 27 TYR HH 1 1
14 13474 1 1 27 TYR N N 60.977 1.135 2.693 1.00 . A A . 27 TYR N 1 1
14 13475 1 1 27 TYR O O 58.699 0.088 0.204 1.00 . A A . 27 TYR O 1 1
14 13476 1 1 27 TYR OH O 63.704 2.244 -3.528 1.00 . A A . 27 TYR OH 1 1
14 13477 1 1 28 GLU C C 60.179 -2.727 0.318 1.00 . A A . 28 GLU C 1 1
14 13478 1 1 28 GLU CA C 61.053 -1.605 -0.177 1.00 . A A . 28 GLU CA 1 1
14 13479 1 1 28 GLU CB C 62.537 -2.047 -0.153 1.00 . A A . 28 GLU CB 1 1
14 13480 1 1 28 GLU CD C 64.618 -2.467 1.186 1.00 . A A . 28 GLU CD 1 1
14 13481 1 1 28 GLU CG C 63.229 -1.835 1.212 1.00 . A A . 28 GLU CG 1 1
14 13482 1 1 28 GLU H H 61.686 -0.161 1.127 1.00 . A A . 28 GLU H 1 1
14 13483 1 1 28 GLU HA H 60.764 -1.348 -1.185 1.00 . A A . 28 GLU HA 1 1
14 13484 1 1 28 GLU HB2 H 62.622 -3.108 -0.474 1.00 . A A . 28 GLU HB2 1 1
14 13485 1 1 28 GLU HB3 H 63.086 -1.431 -0.901 1.00 . A A . 28 GLU HB3 1 1
14 13486 1 1 28 GLU HG2 H 63.341 -0.747 1.411 1.00 . A A . 28 GLU HG2 1 1
14 13487 1 1 28 GLU HG3 H 62.631 -2.270 2.041 1.00 . A A . 28 GLU HG3 1 1
14 13488 1 1 28 GLU N N 60.869 -0.441 0.631 1.00 . A A . 28 GLU N 1 1
14 13489 1 1 28 GLU O O 59.730 -3.548 -0.471 1.00 . A A . 28 GLU O 1 1
14 13490 1 1 28 GLU OE1 O 65.457 -2.017 0.360 1.00 . A A . 28 GLU OE1 1 1
14 13491 1 1 28 GLU OE2 O 64.860 -3.403 1.994 1.00 . A A . 28 GLU OE2 1 1
14 13492 1 1 29 GLU C C 57.570 -3.427 1.968 1.00 . A A . 29 GLU C 1 1
14 13493 1 1 29 GLU CA C 59.015 -3.764 2.223 1.00 . A A . 29 GLU CA 1 1
14 13494 1 1 29 GLU CB C 59.236 -3.901 3.743 1.00 . A A . 29 GLU CB 1 1
14 13495 1 1 29 GLU CD C 60.872 -4.568 5.575 1.00 . A A . 29 GLU CD 1 1
14 13496 1 1 29 GLU CG C 60.626 -4.486 4.066 1.00 . A A . 29 GLU CG 1 1
14 13497 1 1 29 GLU H H 60.247 -2.094 2.272 1.00 . A A . 29 GLU H 1 1
14 13498 1 1 29 GLU HA H 59.226 -4.719 1.760 1.00 . A A . 29 GLU HA 1 1
14 13499 1 1 29 GLU HB2 H 59.128 -2.903 4.220 1.00 . A A . 29 GLU HB2 1 1
14 13500 1 1 29 GLU HB3 H 58.466 -4.580 4.174 1.00 . A A . 29 GLU HB3 1 1
14 13501 1 1 29 GLU HG2 H 60.700 -5.507 3.633 1.00 . A A . 29 GLU HG2 1 1
14 13502 1 1 29 GLU HG3 H 61.415 -3.857 3.603 1.00 . A A . 29 GLU HG3 1 1
14 13503 1 1 29 GLU N N 59.881 -2.771 1.638 1.00 . A A . 29 GLU N 1 1
14 13504 1 1 29 GLU O O 56.748 -4.330 1.841 1.00 . A A . 29 GLU O 1 1
14 13505 1 1 29 GLU OE1 O 59.971 -4.180 6.365 1.00 . A A . 29 GLU OE1 1 1
14 13506 1 1 29 GLU OE2 O 61.984 -5.022 5.956 1.00 . A A . 29 GLU OE2 1 1
14 13507 1 1 30 ALA C C 55.592 -1.822 0.076 1.00 . A A . 30 ALA C 1 1
14 13508 1 1 30 ALA CA C 55.883 -1.673 1.549 1.00 . A A . 30 ALA CA 1 1
14 13509 1 1 30 ALA CB C 55.652 -0.197 1.929 1.00 . A A . 30 ALA CB 1 1
14 13510 1 1 30 ALA H H 57.905 -1.397 1.956 1.00 . A A . 30 ALA H 1 1
14 13511 1 1 30 ALA HA H 55.185 -2.289 2.101 1.00 . A A . 30 ALA HA 1 1
14 13512 1 1 30 ALA HB1 H 56.336 0.472 1.364 1.00 . A A . 30 ALA HB1 1 1
14 13513 1 1 30 ALA HB2 H 55.844 -0.053 3.013 1.00 . A A . 30 ALA HB2 1 1
14 13514 1 1 30 ALA HB3 H 54.604 0.106 1.720 1.00 . A A . 30 ALA HB3 1 1
14 13515 1 1 30 ALA N N 57.226 -2.120 1.855 1.00 . A A . 30 ALA N 1 1
14 13516 1 1 30 ALA O O 54.436 -1.875 -0.326 1.00 . A A . 30 ALA O 1 1
14 13517 1 1 31 TYR C C 56.291 -3.615 -2.398 1.00 . A A . 31 TYR C 1 1
14 13518 1 1 31 TYR CA C 56.530 -2.148 -2.190 1.00 . A A . 31 TYR CA 1 1
14 13519 1 1 31 TYR CB C 57.850 -1.684 -2.890 1.00 . A A . 31 TYR CB 1 1
14 13520 1 1 31 TYR CD1 C 57.124 -2.377 -5.226 1.00 . A A . 31 TYR CD1 1 1
14 13521 1 1 31 TYR CD2 C 59.463 -2.520 -4.649 1.00 . A A . 31 TYR CD2 1 1
14 13522 1 1 31 TYR CE1 C 57.387 -2.949 -6.476 1.00 . A A . 31 TYR CE1 1 1
14 13523 1 1 31 TYR CE2 C 59.743 -3.059 -5.912 1.00 . A A . 31 TYR CE2 1 1
14 13524 1 1 31 TYR CG C 58.145 -2.193 -4.285 1.00 . A A . 31 TYR CG 1 1
14 13525 1 1 31 TYR CZ C 58.702 -3.287 -6.823 1.00 . A A . 31 TYR CZ 1 1
14 13526 1 1 31 TYR H H 57.574 -1.843 -0.428 1.00 . A A . 31 TYR H 1 1
14 13527 1 1 31 TYR HA H 55.669 -1.620 -2.579 1.00 . A A . 31 TYR HA 1 1
14 13528 1 1 31 TYR HB2 H 57.884 -0.588 -2.933 1.00 . A A . 31 TYR HB2 1 1
14 13529 1 1 31 TYR HB3 H 58.681 -1.975 -2.235 1.00 . A A . 31 TYR HB3 1 1
14 13530 1 1 31 TYR HD1 H 56.116 -2.112 -4.962 1.00 . A A . 31 TYR HD1 1 1
14 13531 1 1 31 TYR HD2 H 60.265 -2.379 -3.940 1.00 . A A . 31 TYR HD2 1 1
14 13532 1 1 31 TYR HE1 H 56.571 -3.128 -7.162 1.00 . A A . 31 TYR HE1 1 1
14 13533 1 1 31 TYR HE2 H 60.760 -3.316 -6.168 1.00 . A A . 31 TYR HE2 1 1
14 13534 1 1 31 TYR HH H 59.922 -4.017 -8.138 1.00 . A A . 31 TYR HH 1 1
14 13535 1 1 31 TYR N N 56.639 -1.917 -0.770 1.00 . A A . 31 TYR N 1 1
14 13536 1 1 31 TYR O O 55.282 -4.002 -2.975 1.00 . A A . 31 TYR O 1 1
14 13537 1 1 31 TYR OH O 58.977 -3.858 -8.085 1.00 . A A . 31 TYR OH 1 1
14 13538 1 1 32 LEU C C 56.285 -6.717 -1.712 1.00 . A A . 32 LEU C 1 1
14 13539 1 1 32 LEU CA C 57.349 -5.844 -2.324 1.00 . A A . 32 LEU CA 1 1
14 13540 1 1 32 LEU CB C 58.731 -6.384 -1.913 1.00 . A A . 32 LEU CB 1 1
14 13541 1 1 32 LEU CD1 C 61.248 -6.008 -2.029 1.00 . A A . 32 LEU CD1 1 1
14 13542 1 1 32 LEU CD2 C 59.920 -6.205 -4.185 1.00 . A A . 32 LEU CD2 1 1
14 13543 1 1 32 LEU CG C 59.893 -5.743 -2.715 1.00 . A A . 32 LEU CG 1 1
14 13544 1 1 32 LEU H H 58.017 -4.096 -1.438 1.00 . A A . 32 LEU H 1 1
14 13545 1 1 32 LEU HA H 57.240 -5.906 -3.398 1.00 . A A . 32 LEU HA 1 1
14 13546 1 1 32 LEU HB2 H 58.884 -6.167 -0.832 1.00 . A A . 32 LEU HB2 1 1
14 13547 1 1 32 LEU HB3 H 58.759 -7.484 -2.036 1.00 . A A . 32 LEU HB3 1 1
14 13548 1 1 32 LEU HD11 H 61.466 -7.096 -2.015 1.00 . A A . 32 LEU HD11 1 1
14 13549 1 1 32 LEU HD12 H 61.235 -5.636 -0.982 1.00 . A A . 32 LEU HD12 1 1
14 13550 1 1 32 LEU HD13 H 62.064 -5.488 -2.576 1.00 . A A . 32 LEU HD13 1 1
14 13551 1 1 32 LEU HD21 H 60.040 -7.307 -4.241 1.00 . A A . 32 LEU HD21 1 1
14 13552 1 1 32 LEU HD22 H 60.771 -5.729 -4.718 1.00 . A A . 32 LEU HD22 1 1
14 13553 1 1 32 LEU HD23 H 58.983 -5.921 -4.708 1.00 . A A . 32 LEU HD23 1 1
14 13554 1 1 32 LEU HG H 59.734 -4.633 -2.723 1.00 . A A . 32 LEU HG 1 1
14 13555 1 1 32 LEU N N 57.241 -4.455 -1.951 1.00 . A A . 32 LEU N 1 1
14 13556 1 1 32 LEU O O 55.946 -7.760 -2.270 1.00 . A A . 32 LEU O 1 1
14 13557 1 1 33 LYS C C 53.367 -6.871 -0.732 1.00 . A A . 33 LYS C 1 1
14 13558 1 1 33 LYS CA C 54.617 -6.955 0.111 1.00 . A A . 33 LYS CA 1 1
14 13559 1 1 33 LYS CB C 54.313 -6.325 1.495 1.00 . A A . 33 LYS CB 1 1
14 13560 1 1 33 LYS CD C 51.938 -6.221 2.372 1.00 . A A . 33 LYS CD 1 1
14 13561 1 1 33 LYS CE C 50.766 -6.927 3.054 1.00 . A A . 33 LYS CE 1 1
14 13562 1 1 33 LYS CG C 53.229 -7.034 2.324 1.00 . A A . 33 LYS CG 1 1
14 13563 1 1 33 LYS H H 56.048 -5.453 -0.141 1.00 . A A . 33 LYS H 1 1
14 13564 1 1 33 LYS HA H 54.887 -7.994 0.239 1.00 . A A . 33 LYS HA 1 1
14 13565 1 1 33 LYS HB2 H 55.232 -6.336 2.107 1.00 . A A . 33 LYS HB2 1 1
14 13566 1 1 33 LYS HB3 H 54.043 -5.254 1.370 1.00 . A A . 33 LYS HB3 1 1
14 13567 1 1 33 LYS HD2 H 52.157 -5.274 2.913 1.00 . A A . 33 LYS HD2 1 1
14 13568 1 1 33 LYS HD3 H 51.661 -5.962 1.327 1.00 . A A . 33 LYS HD3 1 1
14 13569 1 1 33 LYS HE2 H 51.003 -7.135 4.117 1.00 . A A . 33 LYS HE2 1 1
14 13570 1 1 33 LYS HE3 H 49.875 -6.278 2.995 1.00 . A A . 33 LYS HE3 1 1
14 13571 1 1 33 LYS HG2 H 52.995 -8.030 1.897 1.00 . A A . 33 LYS HG2 1 1
14 13572 1 1 33 LYS HG3 H 53.596 -7.180 3.364 1.00 . A A . 33 LYS HG3 1 1
14 13573 1 1 33 LYS HZ1 H 51.238 -8.848 2.428 1.00 . A A . 33 LYS HZ1 1 1
14 13574 1 1 33 LYS HZ2 H 50.173 -8.023 1.395 1.00 . A A . 33 LYS HZ2 1 1
14 13575 1 1 33 LYS HZ3 H 49.612 -8.643 2.874 1.00 . A A . 33 LYS HZ3 1 1
14 13576 1 1 33 LYS N N 55.714 -6.289 -0.563 1.00 . A A . 33 LYS N 1 1
14 13577 1 1 33 LYS NZ N 50.421 -8.206 2.389 1.00 . A A . 33 LYS NZ 1 1
14 13578 1 1 33 LYS O O 52.657 -7.860 -0.910 1.00 . A A . 33 LYS O 1 1
14 13579 1 1 34 PHE C C 52.259 -5.780 -3.491 1.00 . A A . 34 PHE C 1 1
14 13580 1 1 34 PHE CA C 51.938 -5.356 -2.083 1.00 . A A . 34 PHE CA 1 1
14 13581 1 1 34 PHE CB C 51.585 -3.844 -2.040 1.00 . A A . 34 PHE CB 1 1
14 13582 1 1 34 PHE CD1 C 49.590 -3.311 -0.550 1.00 . A A . 34 PHE CD1 1 1
14 13583 1 1 34 PHE CD2 C 51.802 -3.345 0.417 1.00 . A A . 34 PHE CD2 1 1
14 13584 1 1 34 PHE CE1 C 49.052 -2.978 0.703 1.00 . A A . 34 PHE CE1 1 1
14 13585 1 1 34 PHE CE2 C 51.274 -3.011 1.664 1.00 . A A . 34 PHE CE2 1 1
14 13586 1 1 34 PHE CG C 50.976 -3.498 -0.706 1.00 . A A . 34 PHE CG 1 1
14 13587 1 1 34 PHE CZ C 49.896 -2.823 1.811 1.00 . A A . 34 PHE CZ 1 1
14 13588 1 1 34 PHE H H 53.709 -4.893 -1.126 1.00 . A A . 34 PHE H 1 1
14 13589 1 1 34 PHE HA H 51.095 -5.938 -1.739 1.00 . A A . 34 PHE HA 1 1
14 13590 1 1 34 PHE HB2 H 52.491 -3.217 -2.185 1.00 . A A . 34 PHE HB2 1 1
14 13591 1 1 34 PHE HB3 H 50.863 -3.573 -2.832 1.00 . A A . 34 PHE HB3 1 1
14 13592 1 1 34 PHE HD1 H 48.935 -3.414 -1.402 1.00 . A A . 34 PHE HD1 1 1
14 13593 1 1 34 PHE HD2 H 52.864 -3.489 0.323 1.00 . A A . 34 PHE HD2 1 1
14 13594 1 1 34 PHE HE1 H 47.989 -2.825 0.811 1.00 . A A . 34 PHE HE1 1 1
14 13595 1 1 34 PHE HE2 H 51.942 -2.937 2.509 1.00 . A A . 34 PHE HE2 1 1
14 13596 1 1 34 PHE HZ H 49.495 -2.543 2.774 1.00 . A A . 34 PHE HZ 1 1
14 13597 1 1 34 PHE N N 53.095 -5.663 -1.277 1.00 . A A . 34 PHE N 1 1
14 13598 1 1 34 PHE O O 51.974 -6.909 -3.886 1.00 . A A . 34 PHE O 1 1
14 13599 1 1 35 GLY C C 53.506 -3.884 -6.268 1.00 . A A . 35 GLY C 1 1
14 13600 1 1 35 GLY CA C 53.389 -5.185 -5.574 1.00 . A A . 35 GLY CA 1 1
14 13601 1 1 35 GLY H H 53.115 -3.969 -3.924 1.00 . A A . 35 GLY H 1 1
14 13602 1 1 35 GLY HA2 H 54.373 -5.617 -5.466 1.00 . A A . 35 GLY HA2 1 1
14 13603 1 1 35 GLY HA3 H 52.686 -5.796 -6.109 1.00 . A A . 35 GLY HA3 1 1
14 13604 1 1 35 GLY N N 52.888 -4.878 -4.267 1.00 . A A . 35 GLY N 1 1
14 13605 1 1 35 GLY O O 54.164 -2.973 -5.784 1.00 . A A . 35 GLY O 1 1
14 13606 1 1 36 ASP C C 52.193 -1.412 -7.770 1.00 . A A . 36 ASP C 1 1
14 13607 1 1 36 ASP CA C 52.933 -2.610 -8.312 1.00 . A A . 36 ASP CA 1 1
14 13608 1 1 36 ASP CB C 52.378 -2.899 -9.731 1.00 . A A . 36 ASP CB 1 1
14 13609 1 1 36 ASP CG C 53.166 -4.022 -10.412 1.00 . A A . 36 ASP CG 1 1
14 13610 1 1 36 ASP H H 52.250 -4.485 -7.759 1.00 . A A . 36 ASP H 1 1
14 13611 1 1 36 ASP HA H 53.977 -2.348 -8.398 1.00 . A A . 36 ASP HA 1 1
14 13612 1 1 36 ASP HB2 H 51.309 -3.189 -9.667 1.00 . A A . 36 ASP HB2 1 1
14 13613 1 1 36 ASP HB3 H 52.455 -1.986 -10.362 1.00 . A A . 36 ASP HB3 1 1
14 13614 1 1 36 ASP N N 52.830 -3.749 -7.428 1.00 . A A . 36 ASP N 1 1
14 13615 1 1 36 ASP O O 52.166 -0.372 -8.419 1.00 . A A . 36 ASP O 1 1
14 13616 1 1 36 ASP OD1 O 52.964 -5.209 -10.039 1.00 . A A . 36 ASP OD1 1 1
14 13617 1 1 36 ASP OD2 O 53.973 -3.706 -11.326 1.00 . A A . 36 ASP OD2 1 1
14 13618 1 1 37 LYS C C 51.761 0.654 -5.483 1.00 . A A . 37 LYS C 1 1
14 13619 1 1 37 LYS CA C 50.881 -0.525 -5.825 1.00 . A A . 37 LYS CA 1 1
14 13620 1 1 37 LYS CB C 50.281 -1.114 -4.530 1.00 . A A . 37 LYS CB 1 1
14 13621 1 1 37 LYS CD C 48.084 0.314 -4.525 1.00 . A A . 37 LYS CD 1 1
14 13622 1 1 37 LYS CE C 47.138 -0.806 -4.979 1.00 . A A . 37 LYS CE 1 1
14 13623 1 1 37 LYS CG C 49.327 -0.181 -3.762 1.00 . A A . 37 LYS CG 1 1
14 13624 1 1 37 LYS H H 51.667 -2.406 -6.070 1.00 . A A . 37 LYS H 1 1
14 13625 1 1 37 LYS HA H 50.073 -0.193 -6.450 1.00 . A A . 37 LYS HA 1 1
14 13626 1 1 37 LYS HB2 H 49.742 -2.054 -4.778 1.00 . A A . 37 LYS HB2 1 1
14 13627 1 1 37 LYS HB3 H 51.114 -1.402 -3.857 1.00 . A A . 37 LYS HB3 1 1
14 13628 1 1 37 LYS HD2 H 47.525 0.999 -3.846 1.00 . A A . 37 LYS HD2 1 1
14 13629 1 1 37 LYS HD3 H 48.410 0.910 -5.404 1.00 . A A . 37 LYS HD3 1 1
14 13630 1 1 37 LYS HE2 H 47.645 -1.488 -5.693 1.00 . A A . 37 LYS HE2 1 1
14 13631 1 1 37 LYS HE3 H 46.778 -1.388 -4.105 1.00 . A A . 37 LYS HE3 1 1
14 13632 1 1 37 LYS HG2 H 48.986 -0.716 -2.850 1.00 . A A . 37 LYS HG2 1 1
14 13633 1 1 37 LYS HG3 H 49.903 0.713 -3.439 1.00 . A A . 37 LYS HG3 1 1
14 13634 1 1 37 LYS HZ1 H 46.258 0.290 -6.505 1.00 . A A . 37 LYS HZ1 1 1
14 13635 1 1 37 LYS HZ2 H 45.436 0.382 -5.020 1.00 . A A . 37 LYS HZ2 1 1
14 13636 1 1 37 LYS HZ3 H 45.326 -1.023 -5.966 1.00 . A A . 37 LYS HZ3 1 1
14 13637 1 1 37 LYS N N 51.605 -1.536 -6.553 1.00 . A A . 37 LYS N 1 1
14 13638 1 1 37 LYS NZ N 45.951 -0.247 -5.669 1.00 . A A . 37 LYS NZ 1 1
14 13639 1 1 37 LYS O O 51.348 1.803 -5.638 1.00 . A A . 37 LYS O 1 1
14 13640 1 1 38 LEU C C 54.507 2.094 -5.878 1.00 . A A . 38 LEU C 1 1
14 13641 1 1 38 LEU CA C 53.955 1.429 -4.655 1.00 . A A . 38 LEU CA 1 1
14 13642 1 1 38 LEU CB C 55.116 0.907 -3.751 1.00 . A A . 38 LEU CB 1 1
14 13643 1 1 38 LEU CD1 C 56.363 1.767 -1.670 1.00 . A A . 38 LEU CD1 1 1
14 13644 1 1 38 LEU CD2 C 57.326 2.185 -3.978 1.00 . A A . 38 LEU CD2 1 1
14 13645 1 1 38 LEU CG C 56.037 2.008 -3.158 1.00 . A A . 38 LEU CG 1 1
14 13646 1 1 38 LEU H H 53.343 -0.550 -4.965 1.00 . A A . 38 LEU H 1 1
14 13647 1 1 38 LEU HA H 53.408 2.210 -4.136 1.00 . A A . 38 LEU HA 1 1
14 13648 1 1 38 LEU HB2 H 54.710 0.327 -2.897 1.00 . A A . 38 LEU HB2 1 1
14 13649 1 1 38 LEU HB3 H 55.721 0.168 -4.294 1.00 . A A . 38 LEU HB3 1 1
14 13650 1 1 38 LEU HD11 H 56.971 2.606 -1.269 1.00 . A A . 38 LEU HD11 1 1
14 13651 1 1 38 LEU HD12 H 56.937 0.828 -1.546 1.00 . A A . 38 LEU HD12 1 1
14 13652 1 1 38 LEU HD13 H 55.431 1.691 -1.072 1.00 . A A . 38 LEU HD13 1 1
14 13653 1 1 38 LEU HD21 H 57.907 1.240 -3.983 1.00 . A A . 38 LEU HD21 1 1
14 13654 1 1 38 LEU HD22 H 57.951 2.990 -3.538 1.00 . A A . 38 LEU HD22 1 1
14 13655 1 1 38 LEU HD23 H 57.077 2.456 -5.023 1.00 . A A . 38 LEU HD23 1 1
14 13656 1 1 38 LEU HG H 55.476 2.968 -3.202 1.00 . A A . 38 LEU HG 1 1
14 13657 1 1 38 LEU N N 53.015 0.391 -5.034 1.00 . A A . 38 LEU N 1 1
14 13658 1 1 38 LEU O O 54.760 3.295 -5.850 1.00 . A A . 38 LEU O 1 1
14 13659 1 1 39 LEU C C 54.326 2.921 -8.830 1.00 . A A . 39 LEU C 1 1
14 13660 1 1 39 LEU CA C 55.214 1.865 -8.227 1.00 . A A . 39 LEU CA 1 1
14 13661 1 1 39 LEU CB C 55.433 0.766 -9.286 1.00 . A A . 39 LEU CB 1 1
14 13662 1 1 39 LEU CD1 C 56.529 -1.415 -9.943 1.00 . A A . 39 LEU CD1 1 1
14 13663 1 1 39 LEU CD2 C 57.797 0.175 -8.431 1.00 . A A . 39 LEU CD2 1 1
14 13664 1 1 39 LEU CG C 56.406 -0.351 -8.839 1.00 . A A . 39 LEU CG 1 1
14 13665 1 1 39 LEU H H 54.430 0.379 -7.007 1.00 . A A . 39 LEU H 1 1
14 13666 1 1 39 LEU HA H 56.167 2.318 -8.002 1.00 . A A . 39 LEU HA 1 1
14 13667 1 1 39 LEU HB2 H 54.458 0.294 -9.539 1.00 . A A . 39 LEU HB2 1 1
14 13668 1 1 39 LEU HB3 H 55.834 1.227 -10.215 1.00 . A A . 39 LEU HB3 1 1
14 13669 1 1 39 LEU HD11 H 56.975 -0.962 -10.853 1.00 . A A . 39 LEU HD11 1 1
14 13670 1 1 39 LEU HD12 H 55.526 -1.816 -10.198 1.00 . A A . 39 LEU HD12 1 1
14 13671 1 1 39 LEU HD13 H 57.174 -2.252 -9.603 1.00 . A A . 39 LEU HD13 1 1
14 13672 1 1 39 LEU HD21 H 58.467 -0.674 -8.178 1.00 . A A . 39 LEU HD21 1 1
14 13673 1 1 39 LEU HD22 H 57.729 0.834 -7.541 1.00 . A A . 39 LEU HD22 1 1
14 13674 1 1 39 LEU HD23 H 58.254 0.747 -9.266 1.00 . A A . 39 LEU HD23 1 1
14 13675 1 1 39 LEU HG H 55.962 -0.851 -7.947 1.00 . A A . 39 LEU HG 1 1
14 13676 1 1 39 LEU N N 54.669 1.347 -6.993 1.00 . A A . 39 LEU N 1 1
14 13677 1 1 39 LEU O O 54.803 3.989 -9.204 1.00 . A A . 39 LEU O 1 1
14 13678 1 1 40 GLU C C 51.746 4.737 -8.693 1.00 . A A . 40 GLU C 1 1
14 13679 1 1 40 GLU CA C 52.043 3.528 -9.533 1.00 . A A . 40 GLU CA 1 1
14 13680 1 1 40 GLU CB C 50.694 2.832 -9.834 1.00 . A A . 40 GLU CB 1 1
14 13681 1 1 40 GLU CD C 48.694 1.500 -8.983 1.00 . A A . 40 GLU CD 1 1
14 13682 1 1 40 GLU CG C 50.019 2.171 -8.617 1.00 . A A . 40 GLU CG 1 1
14 13683 1 1 40 GLU H H 52.642 1.777 -8.590 1.00 . A A . 40 GLU H 1 1
14 13684 1 1 40 GLU HA H 52.467 3.880 -10.468 1.00 . A A . 40 GLU HA 1 1
14 13685 1 1 40 GLU HB2 H 49.998 3.595 -10.240 1.00 . A A . 40 GLU HB2 1 1
14 13686 1 1 40 GLU HB3 H 50.867 2.059 -10.615 1.00 . A A . 40 GLU HB3 1 1
14 13687 1 1 40 GLU HG2 H 50.701 1.426 -8.174 1.00 . A A . 40 GLU HG2 1 1
14 13688 1 1 40 GLU HG3 H 49.834 2.937 -7.841 1.00 . A A . 40 GLU HG3 1 1
14 13689 1 1 40 GLU N N 53.005 2.646 -8.917 1.00 . A A . 40 GLU N 1 1
14 13690 1 1 40 GLU O O 51.518 5.806 -9.247 1.00 . A A . 40 GLU O 1 1
14 13691 1 1 40 GLU OE1 O 48.304 1.525 -10.180 1.00 . A A . 40 GLU OE1 1 1
14 13692 1 1 40 GLU OE2 O 48.048 0.949 -8.051 1.00 . A A . 40 GLU OE2 1 1
14 13693 1 1 41 TYR C C 52.541 6.608 -6.279 1.00 . A A . 41 TYR C 1 1
14 13694 1 1 41 TYR CA C 51.386 5.653 -6.416 1.00 . A A . 41 TYR CA 1 1
14 13695 1 1 41 TYR CB C 51.021 5.053 -5.027 1.00 . A A . 41 TYR CB 1 1
14 13696 1 1 41 TYR CD1 C 48.660 4.534 -5.940 1.00 . A A . 41 TYR CD1 1 1
14 13697 1 1 41 TYR CD2 C 49.016 4.686 -3.555 1.00 . A A . 41 TYR CD2 1 1
14 13698 1 1 41 TYR CE1 C 47.307 4.249 -5.724 1.00 . A A . 41 TYR CE1 1 1
14 13699 1 1 41 TYR CE2 C 47.665 4.391 -3.336 1.00 . A A . 41 TYR CE2 1 1
14 13700 1 1 41 TYR CG C 49.544 4.741 -4.860 1.00 . A A . 41 TYR CG 1 1
14 13701 1 1 41 TYR CZ C 46.808 4.175 -4.421 1.00 . A A . 41 TYR CZ 1 1
14 13702 1 1 41 TYR H H 51.934 3.718 -6.919 1.00 . A A . 41 TYR H 1 1
14 13703 1 1 41 TYR HA H 50.559 6.230 -6.817 1.00 . A A . 41 TYR HA 1 1
14 13704 1 1 41 TYR HB2 H 51.619 4.135 -4.840 1.00 . A A . 41 TYR HB2 1 1
14 13705 1 1 41 TYR HB3 H 51.285 5.737 -4.208 1.00 . A A . 41 TYR HB3 1 1
14 13706 1 1 41 TYR HD1 H 48.995 4.604 -6.961 1.00 . A A . 41 TYR HD1 1 1
14 13707 1 1 41 TYR HD2 H 49.652 4.890 -2.704 1.00 . A A . 41 TYR HD2 1 1
14 13708 1 1 41 TYR HE1 H 46.653 4.096 -6.571 1.00 . A A . 41 TYR HE1 1 1
14 13709 1 1 41 TYR HE2 H 47.284 4.343 -2.329 1.00 . A A . 41 TYR HE2 1 1
14 13710 1 1 41 TYR HH H 45.018 3.791 -5.055 1.00 . A A . 41 TYR HH 1 1
14 13711 1 1 41 TYR N N 51.740 4.601 -7.345 1.00 . A A . 41 TYR N 1 1
14 13712 1 1 41 TYR O O 52.351 7.769 -5.917 1.00 . A A . 41 TYR O 1 1
14 13713 1 1 41 TYR OH O 45.439 3.915 -4.201 1.00 . A A . 41 TYR OH 1 1
14 13714 1 1 42 GLU C C 55.058 7.778 -7.797 1.00 . A A . 42 GLU C 1 1
14 13715 1 1 42 GLU CA C 54.985 6.913 -6.572 1.00 . A A . 42 GLU CA 1 1
14 13716 1 1 42 GLU CB C 56.236 6.009 -6.488 1.00 . A A . 42 GLU CB 1 1
14 13717 1 1 42 GLU CD C 58.715 5.753 -6.283 1.00 . A A . 42 GLU CD 1 1
14 13718 1 1 42 GLU CG C 57.572 6.763 -6.368 1.00 . A A . 42 GLU CG 1 1
14 13719 1 1 42 GLU H H 53.845 5.187 -6.919 1.00 . A A . 42 GLU H 1 1
14 13720 1 1 42 GLU HA H 54.964 7.558 -5.708 1.00 . A A . 42 GLU HA 1 1
14 13721 1 1 42 GLU HB2 H 56.117 5.377 -5.578 1.00 . A A . 42 GLU HB2 1 1
14 13722 1 1 42 GLU HB3 H 56.265 5.335 -7.371 1.00 . A A . 42 GLU HB3 1 1
14 13723 1 1 42 GLU HG2 H 57.724 7.421 -7.250 1.00 . A A . 42 GLU HG2 1 1
14 13724 1 1 42 GLU HG3 H 57.567 7.391 -5.453 1.00 . A A . 42 GLU HG3 1 1
14 13725 1 1 42 GLU N N 53.765 6.134 -6.606 1.00 . A A . 42 GLU N 1 1
14 13726 1 1 42 GLU O O 55.407 8.956 -7.719 1.00 . A A . 42 GLU O 1 1
14 13727 1 1 42 GLU OE1 O 59.605 5.785 -7.173 1.00 . A A . 42 GLU OE1 1 1
14 13728 1 1 42 GLU OE2 O 58.716 4.939 -5.321 1.00 . A A . 42 GLU OE2 1 1
14 13729 1 1 43 LEU C C 53.474 8.801 -10.335 1.00 . A A . 43 LEU C 1 1
14 13730 1 1 43 LEU CA C 54.648 7.855 -10.245 1.00 . A A . 43 LEU CA 1 1
14 13731 1 1 43 LEU CB C 54.517 6.810 -11.380 1.00 . A A . 43 LEU CB 1 1
14 13732 1 1 43 LEU CD1 C 55.502 4.758 -12.518 1.00 . A A . 43 LEU CD1 1 1
14 13733 1 1 43 LEU CD2 C 56.952 6.822 -12.209 1.00 . A A . 43 LEU CD2 1 1
14 13734 1 1 43 LEU CG C 55.801 5.979 -11.625 1.00 . A A . 43 LEU CG 1 1
14 13735 1 1 43 LEU H H 54.400 6.243 -8.977 1.00 . A A . 43 LEU H 1 1
14 13736 1 1 43 LEU HA H 55.554 8.432 -10.363 1.00 . A A . 43 LEU HA 1 1
14 13737 1 1 43 LEU HB2 H 53.692 6.112 -11.113 1.00 . A A . 43 LEU HB2 1 1
14 13738 1 1 43 LEU HB3 H 54.235 7.296 -12.337 1.00 . A A . 43 LEU HB3 1 1
14 13739 1 1 43 LEU HD11 H 55.156 5.089 -13.520 1.00 . A A . 43 LEU HD11 1 1
14 13740 1 1 43 LEU HD12 H 54.710 4.130 -12.058 1.00 . A A . 43 LEU HD12 1 1
14 13741 1 1 43 LEU HD13 H 56.416 4.140 -12.642 1.00 . A A . 43 LEU HD13 1 1
14 13742 1 1 43 LEU HD21 H 56.651 7.265 -13.182 1.00 . A A . 43 LEU HD21 1 1
14 13743 1 1 43 LEU HD22 H 57.847 6.184 -12.373 1.00 . A A . 43 LEU HD22 1 1
14 13744 1 1 43 LEU HD23 H 57.234 7.642 -11.516 1.00 . A A . 43 LEU HD23 1 1
14 13745 1 1 43 LEU HG H 56.146 5.587 -10.642 1.00 . A A . 43 LEU HG 1 1
14 13746 1 1 43 LEU N N 54.685 7.198 -8.960 1.00 . A A . 43 LEU N 1 1
14 13747 1 1 43 LEU O O 53.477 9.718 -11.156 1.00 . A A . 43 LEU O 1 1
14 13748 1 1 44 LEU C C 51.543 10.640 -8.633 1.00 . A A . 44 LEU C 1 1
14 13749 1 1 44 LEU CA C 51.245 9.386 -9.414 1.00 . A A . 44 LEU CA 1 1
14 13750 1 1 44 LEU CB C 50.085 8.557 -8.819 1.00 . A A . 44 LEU CB 1 1
14 13751 1 1 44 LEU CD1 C 48.251 10.104 -9.773 1.00 . A A . 44 LEU CD1 1 1
14 13752 1 1 44 LEU CD2 C 47.666 8.222 -8.176 1.00 . A A . 44 LEU CD2 1 1
14 13753 1 1 44 LEU CG C 48.732 9.260 -8.576 1.00 . A A . 44 LEU CG 1 1
14 13754 1 1 44 LEU H H 52.484 7.851 -8.817 1.00 . A A . 44 LEU H 1 1
14 13755 1 1 44 LEU HA H 50.967 9.658 -10.416 1.00 . A A . 44 LEU HA 1 1
14 13756 1 1 44 LEU HB2 H 49.898 7.709 -9.515 1.00 . A A . 44 LEU HB2 1 1
14 13757 1 1 44 LEU HB3 H 50.432 8.127 -7.861 1.00 . A A . 44 LEU HB3 1 1
14 13758 1 1 44 LEU HD11 H 48.968 10.921 -9.995 1.00 . A A . 44 LEU HD11 1 1
14 13759 1 1 44 LEU HD12 H 47.265 10.561 -9.546 1.00 . A A . 44 LEU HD12 1 1
14 13760 1 1 44 LEU HD13 H 48.148 9.465 -10.675 1.00 . A A . 44 LEU HD13 1 1
14 13761 1 1 44 LEU HD21 H 48.019 7.622 -7.311 1.00 . A A . 44 LEU HD21 1 1
14 13762 1 1 44 LEU HD22 H 47.464 7.531 -9.023 1.00 . A A . 44 LEU HD22 1 1
14 13763 1 1 44 LEU HD23 H 46.718 8.728 -7.897 1.00 . A A . 44 LEU HD23 1 1
14 13764 1 1 44 LEU HG H 48.874 9.935 -7.703 1.00 . A A . 44 LEU HG 1 1
14 13765 1 1 44 LEU N N 52.449 8.600 -9.474 1.00 . A A . 44 LEU N 1 1
14 13766 1 1 44 LEU O O 51.749 11.694 -9.235 1.00 . A A . 44 LEU O 1 1
14 13767 1 1 45 GLY C C 51.251 11.668 -5.176 1.00 . A A . 45 GLY C 1 1
14 13768 1 1 45 GLY CA C 51.986 11.693 -6.477 1.00 . A A . 45 GLY CA 1 1
14 13769 1 1 45 GLY H H 51.437 9.706 -6.795 1.00 . A A . 45 GLY H 1 1
14 13770 1 1 45 GLY HA2 H 53.043 11.596 -6.274 1.00 . A A . 45 GLY HA2 1 1
14 13771 1 1 45 GLY HA3 H 51.722 12.612 -6.982 1.00 . A A . 45 GLY HA3 1 1
14 13772 1 1 45 GLY N N 51.603 10.559 -7.284 1.00 . A A . 45 GLY N 1 1
14 13773 1 1 45 GLY O O 50.983 12.719 -4.595 1.00 . A A . 45 GLY O 1 1
14 13774 1 1 46 LYS C C 51.378 10.036 -2.392 1.00 . A A . 46 LYS C 1 1
14 13775 1 1 46 LYS CA C 50.282 10.260 -3.395 1.00 . A A . 46 LYS CA 1 1
14 13776 1 1 46 LYS CB C 49.314 9.060 -3.405 1.00 . A A . 46 LYS CB 1 1
14 13777 1 1 46 LYS CD C 47.146 8.127 -4.486 1.00 . A A . 46 LYS CD 1 1
14 13778 1 1 46 LYS CE C 46.143 8.209 -3.328 1.00 . A A . 46 LYS CE 1 1
14 13779 1 1 46 LYS CG C 48.213 9.233 -4.467 1.00 . A A . 46 LYS CG 1 1
14 13780 1 1 46 LYS H H 51.142 9.619 -5.171 1.00 . A A . 46 LYS H 1 1
14 13781 1 1 46 LYS HA H 49.723 11.139 -3.124 1.00 . A A . 46 LYS HA 1 1
14 13782 1 1 46 LYS HB2 H 49.882 8.136 -3.628 1.00 . A A . 46 LYS HB2 1 1
14 13783 1 1 46 LYS HB3 H 48.848 8.951 -2.402 1.00 . A A . 46 LYS HB3 1 1
14 13784 1 1 46 LYS HD2 H 46.578 8.230 -5.439 1.00 . A A . 46 LYS HD2 1 1
14 13785 1 1 46 LYS HD3 H 47.648 7.136 -4.494 1.00 . A A . 46 LYS HD3 1 1
14 13786 1 1 46 LYS HE2 H 46.642 8.021 -2.356 1.00 . A A . 46 LYS HE2 1 1
14 13787 1 1 46 LYS HE3 H 45.659 9.208 -3.306 1.00 . A A . 46 LYS HE3 1 1
14 13788 1 1 46 LYS HG2 H 47.711 10.214 -4.320 1.00 . A A . 46 LYS HG2 1 1
14 13789 1 1 46 LYS HG3 H 48.700 9.248 -5.467 1.00 . A A . 46 LYS HG3 1 1
14 13790 1 1 46 LYS HZ1 H 44.568 7.370 -4.386 1.00 . A A . 46 LYS HZ1 1 1
14 13791 1 1 46 LYS HZ2 H 44.405 7.268 -2.699 1.00 . A A . 46 LYS HZ2 1 1
14 13792 1 1 46 LYS HZ3 H 45.492 6.247 -3.510 1.00 . A A . 46 LYS HZ3 1 1
14 13793 1 1 46 LYS N N 50.920 10.456 -4.676 1.00 . A A . 46 LYS N 1 1
14 13794 1 1 46 LYS NZ N 45.072 7.199 -3.493 1.00 . A A . 46 LYS NZ 1 1
14 13795 1 1 46 LYS O O 51.332 10.527 -1.266 1.00 . A A . 46 LYS O 1 1
14 13796 1 1 47 ILE C C 54.685 9.542 -3.171 1.00 . A A . 47 ILE C 1 1
14 13797 1 1 47 ILE CA C 53.664 9.089 -2.165 1.00 . A A . 47 ILE CA 1 1
14 13798 1 1 47 ILE CB C 53.915 7.640 -1.809 1.00 . A A . 47 ILE CB 1 1
14 13799 1 1 47 ILE CD1 C 53.936 5.277 -2.791 1.00 . A A . 47 ILE CD1 1 1
14 13800 1 1 47 ILE CG1 C 53.610 6.740 -3.017 1.00 . A A . 47 ILE CG1 1 1
14 13801 1 1 47 ILE CG2 C 53.043 7.251 -0.601 1.00 . A A . 47 ILE CG2 1 1
14 13802 1 1 47 ILE H H 52.374 8.889 -3.745 1.00 . A A . 47 ILE H 1 1
14 13803 1 1 47 ILE HA H 53.750 9.679 -1.270 1.00 . A A . 47 ILE HA 1 1
14 13804 1 1 47 ILE HB H 54.979 7.504 -1.512 1.00 . A A . 47 ILE HB 1 1
14 13805 1 1 47 ILE HD11 H 55.008 5.241 -2.560 1.00 . A A . 47 ILE HD11 1 1
14 13806 1 1 47 ILE HD12 H 53.739 4.677 -3.705 1.00 . A A . 47 ILE HD12 1 1
14 13807 1 1 47 ILE HD13 H 53.366 4.848 -1.943 1.00 . A A . 47 ILE HD13 1 1
14 13808 1 1 47 ILE HG12 H 52.540 6.838 -3.274 1.00 . A A . 47 ILE HG12 1 1
14 13809 1 1 47 ILE HG13 H 54.204 7.084 -3.886 1.00 . A A . 47 ILE HG13 1 1
14 13810 1 1 47 ILE HG21 H 51.968 7.227 -0.884 1.00 . A A . 47 ILE HG21 1 1
14 13811 1 1 47 ILE HG22 H 53.191 7.964 0.236 1.00 . A A . 47 ILE HG22 1 1
14 13812 1 1 47 ILE HG23 H 53.340 6.236 -0.261 1.00 . A A . 47 ILE HG23 1 1
14 13813 1 1 47 ILE N N 52.410 9.293 -2.834 1.00 . A A . 47 ILE N 1 1
14 13814 1 1 47 ILE O O 54.366 9.740 -4.344 1.00 . A A . 47 ILE O 1 1
14 13815 1 1 48 LYS C C 58.230 9.244 -3.017 1.00 . A A . 48 LYS C 1 1
14 13816 1 1 48 LYS CA C 57.058 9.949 -3.624 1.00 . A A . 48 LYS CA 1 1
14 13817 1 1 48 LYS CB C 57.451 11.444 -3.756 1.00 . A A . 48 LYS CB 1 1
14 13818 1 1 48 LYS CD C 56.741 13.830 -4.404 1.00 . A A . 48 LYS CD 1 1
14 13819 1 1 48 LYS CE C 57.021 14.488 -3.045 1.00 . A A . 48 LYS CE 1 1
14 13820 1 1 48 LYS CG C 56.334 12.352 -4.296 1.00 . A A . 48 LYS CG 1 1
14 13821 1 1 48 LYS H H 56.180 9.609 -1.765 1.00 . A A . 48 LYS H 1 1
14 13822 1 1 48 LYS HA H 56.845 9.489 -4.580 1.00 . A A . 48 LYS HA 1 1
14 13823 1 1 48 LYS HB2 H 57.755 11.815 -2.754 1.00 . A A . 48 LYS HB2 1 1
14 13824 1 1 48 LYS HB3 H 58.328 11.549 -4.430 1.00 . A A . 48 LYS HB3 1 1
14 13825 1 1 48 LYS HD2 H 57.647 13.906 -5.044 1.00 . A A . 48 LYS HD2 1 1
14 13826 1 1 48 LYS HD3 H 55.914 14.379 -4.907 1.00 . A A . 48 LYS HD3 1 1
14 13827 1 1 48 LYS HE2 H 56.134 14.401 -2.382 1.00 . A A . 48 LYS HE2 1 1
14 13828 1 1 48 LYS HE3 H 57.896 14.011 -2.555 1.00 . A A . 48 LYS HE3 1 1
14 13829 1 1 48 LYS HG2 H 56.040 11.986 -5.305 1.00 . A A . 48 LYS HG2 1 1
14 13830 1 1 48 LYS HG3 H 55.443 12.283 -3.634 1.00 . A A . 48 LYS HG3 1 1
14 13831 1 1 48 LYS HZ1 H 58.166 16.041 -3.807 1.00 . A A . 48 LYS HZ1 1 1
14 13832 1 1 48 LYS HZ2 H 57.512 16.348 -2.269 1.00 . A A . 48 LYS HZ2 1 1
14 13833 1 1 48 LYS HZ3 H 56.516 16.408 -3.643 1.00 . A A . 48 LYS HZ3 1 1
14 13834 1 1 48 LYS N N 55.950 9.710 -2.731 1.00 . A A . 48 LYS N 1 1
14 13835 1 1 48 LYS NZ N 57.327 15.929 -3.202 1.00 . A A . 48 LYS NZ 1 1
14 13836 1 1 48 LYS O O 58.190 8.859 -1.855 1.00 . A A . 48 LYS O 1 1
14 13837 1 1 49 ARG C C 61.611 9.214 -4.108 1.00 . A A . 49 ARG C 1 1
14 13838 1 1 49 ARG CA C 60.558 8.538 -3.288 1.00 . A A . 49 ARG CA 1 1
14 13839 1 1 49 ARG CB C 60.681 7.001 -3.409 1.00 . A A . 49 ARG CB 1 1
14 13840 1 1 49 ARG CD C 63.067 6.103 -3.800 1.00 . A A . 49 ARG CD 1 1
14 13841 1 1 49 ARG CG C 61.960 6.416 -2.784 1.00 . A A . 49 ARG CG 1 1
14 13842 1 1 49 ARG CZ C 65.456 5.339 -3.674 1.00 . A A . 49 ARG CZ 1 1
14 13843 1 1 49 ARG H H 59.332 9.376 -4.742 1.00 . A A . 49 ARG H 1 1
14 13844 1 1 49 ARG HA H 60.676 8.813 -2.249 1.00 . A A . 49 ARG HA 1 1
14 13845 1 1 49 ARG HB2 H 59.813 6.559 -2.867 1.00 . A A . 49 ARG HB2 1 1
14 13846 1 1 49 ARG HB3 H 60.604 6.685 -4.470 1.00 . A A . 49 ARG HB3 1 1
14 13847 1 1 49 ARG HD2 H 62.724 5.334 -4.525 1.00 . A A . 49 ARG HD2 1 1
14 13848 1 1 49 ARG HD3 H 63.374 7.020 -4.344 1.00 . A A . 49 ARG HD3 1 1
14 13849 1 1 49 ARG HE H 64.139 5.288 -2.105 1.00 . A A . 49 ARG HE 1 1
14 13850 1 1 49 ARG HG2 H 62.342 7.128 -2.023 1.00 . A A . 49 ARG HG2 1 1
14 13851 1 1 49 ARG HG3 H 61.684 5.482 -2.250 1.00 . A A . 49 ARG HG3 1 1
14 13852 1 1 49 ARG HH11 H 66.327 4.484 -2.019 1.00 . A A . 49 ARG HH11 1 1
14 13853 1 1 49 ARG HH12 H 67.350 4.579 -3.414 1.00 . A A . 49 ARG HH12 1 1
14 13854 1 1 49 ARG HH21 H 64.918 6.120 -5.498 1.00 . A A . 49 ARG HH21 1 1
14 13855 1 1 49 ARG HH22 H 66.540 5.520 -5.413 1.00 . A A . 49 ARG HH22 1 1
14 13856 1 1 49 ARG N N 59.318 9.070 -3.794 1.00 . A A . 49 ARG N 1 1
14 13857 1 1 49 ARG NE N 64.253 5.562 -3.061 1.00 . A A . 49 ARG NE 1 1
14 13858 1 1 49 ARG NH1 N 66.468 4.750 -2.973 1.00 . A A . 49 ARG NH1 1 1
14 13859 1 1 49 ARG NH2 N 65.656 5.691 -4.977 1.00 . A A . 49 ARG NH2 1 1
14 13860 1 1 49 ARG O O 61.421 9.427 -5.306 1.00 . A A . 49 ARG O 1 1
14 13861 1 1 50 ILE C C 65.098 9.949 -3.457 1.00 . A A . 50 ILE C 1 1
14 13862 1 1 50 ILE CA C 63.813 10.265 -4.166 1.00 . A A . 50 ILE CA 1 1
14 13863 1 1 50 ILE CB C 63.585 11.770 -4.307 1.00 . A A . 50 ILE CB 1 1
14 13864 1 1 50 ILE CD1 C 64.314 13.815 -5.677 1.00 . A A . 50 ILE CD1 1 1
14 13865 1 1 50 ILE CG1 C 64.698 12.429 -5.157 1.00 . A A . 50 ILE CG1 1 1
14 13866 1 1 50 ILE CG2 C 63.372 12.456 -2.937 1.00 . A A . 50 ILE CG2 1 1
14 13867 1 1 50 ILE H H 62.902 9.399 -2.505 1.00 . A A . 50 ILE H 1 1
14 13868 1 1 50 ILE HA H 63.890 9.856 -5.163 1.00 . A A . 50 ILE HA 1 1
14 13869 1 1 50 ILE HB H 62.633 11.892 -4.878 1.00 . A A . 50 ILE HB 1 1
14 13870 1 1 50 ILE HD11 H 63.382 13.736 -6.277 1.00 . A A . 50 ILE HD11 1 1
14 13871 1 1 50 ILE HD12 H 65.120 14.223 -6.323 1.00 . A A . 50 ILE HD12 1 1
14 13872 1 1 50 ILE HD13 H 64.143 14.522 -4.838 1.00 . A A . 50 ILE HD13 1 1
14 13873 1 1 50 ILE HG12 H 65.631 12.503 -4.557 1.00 . A A . 50 ILE HG12 1 1
14 13874 1 1 50 ILE HG13 H 64.907 11.776 -6.033 1.00 . A A . 50 ILE HG13 1 1
14 13875 1 1 50 ILE HG21 H 62.582 11.941 -2.352 1.00 . A A . 50 ILE HG21 1 1
14 13876 1 1 50 ILE HG22 H 63.063 13.512 -3.079 1.00 . A A . 50 ILE HG22 1 1
14 13877 1 1 50 ILE HG23 H 64.313 12.446 -2.349 1.00 . A A . 50 ILE HG23 1 1
14 13878 1 1 50 ILE N N 62.747 9.587 -3.474 1.00 . A A . 50 ILE N 1 1
14 13879 1 1 50 ILE O O 66.125 9.731 -4.099 1.00 . A A . 50 ILE O 1 1
14 13880 1 1 51 ASN C C 66.650 8.409 -1.138 1.00 . A A . 51 ASN C 1 1
14 13881 1 1 51 ASN CA C 66.248 9.853 -1.278 1.00 . A A . 51 ASN CA 1 1
14 13882 1 1 51 ASN CB C 66.024 10.498 0.119 1.00 . A A . 51 ASN CB 1 1
14 13883 1 1 51 ASN CG C 65.666 11.986 -0.011 1.00 . A A . 51 ASN CG 1 1
14 13884 1 1 51 ASN H H 64.213 10.039 -1.606 1.00 . A A . 51 ASN H 1 1
14 13885 1 1 51 ASN HA H 67.052 10.374 -1.782 1.00 . A A . 51 ASN HA 1 1
14 13886 1 1 51 ASN HB2 H 65.187 9.996 0.652 1.00 . A A . 51 ASN HB2 1 1
14 13887 1 1 51 ASN HB3 H 66.944 10.413 0.730 1.00 . A A . 51 ASN HB3 1 1
14 13888 1 1 51 ASN HD21 H 66.457 13.776 -0.649 1.00 . A A . 51 ASN HD21 1 1
14 13889 1 1 51 ASN HD22 H 67.509 12.412 -0.825 1.00 . A A . 51 ASN HD22 1 1
14 13890 1 1 51 ASN N N 65.068 9.917 -2.102 1.00 . A A . 51 ASN N 1 1
14 13891 1 1 51 ASN ND2 N 66.631 12.797 -0.542 1.00 . A A . 51 ASN ND2 1 1
14 13892 1 1 51 ASN O O 67.273 7.844 -2.036 1.00 . A A . 51 ASN O 1 1
14 13893 1 1 51 ASN OD1 O 64.559 12.395 0.360 1.00 . A A . 51 ASN OD1 1 1
14 13894 1 1 52 HIS C C 65.316 5.695 0.449 1.00 . A A . 52 HIS C 1 1
14 13895 1 1 52 HIS CA C 66.620 6.417 0.313 1.00 . A A . 52 HIS CA 1 1
14 13896 1 1 52 HIS CB C 67.384 6.283 1.650 1.00 . A A . 52 HIS CB 1 1
14 13897 1 1 52 HIS CD2 C 69.453 7.439 0.586 1.00 . A A . 52 HIS CD2 1 1
14 13898 1 1 52 HIS CE1 C 70.622 7.718 2.411 1.00 . A A . 52 HIS CE1 1 1
14 13899 1 1 52 HIS CG C 68.733 6.950 1.624 1.00 . A A . 52 HIS CG 1 1
14 13900 1 1 52 HIS H H 65.794 8.267 0.716 1.00 . A A . 52 HIS H 1 1
14 13901 1 1 52 HIS HA H 67.190 5.965 -0.487 1.00 . A A . 52 HIS HA 1 1
14 13902 1 1 52 HIS HB2 H 66.785 6.741 2.468 1.00 . A A . 52 HIS HB2 1 1
14 13903 1 1 52 HIS HB3 H 67.537 5.208 1.891 1.00 . A A . 52 HIS HB3 1 1
14 13904 1 1 52 HIS HD1 H 69.222 6.858 3.681 1.00 . A A . 52 HIS HD1 1 1
14 13905 1 1 52 HIS HD2 H 69.217 7.482 -0.471 1.00 . A A . 52 HIS HD2 1 1
14 13906 1 1 52 HIS HE1 H 71.410 7.987 3.084 1.00 . A A . 52 HIS HE1 1 1
14 13907 1 1 52 HIS HE2 H 71.368 8.341 0.576 1.00 . A A . 52 HIS HE2 1 1
14 13908 1 1 52 HIS N N 66.303 7.786 0.007 1.00 . A A . 52 HIS N 1 1
14 13909 1 1 52 HIS ND1 N 69.483 7.130 2.754 1.00 . A A . 52 HIS ND1 1 1
14 13910 1 1 52 HIS NE2 N 70.628 7.917 1.100 1.00 . A A . 52 HIS NE2 1 1
14 13911 1 1 52 HIS O O 65.192 4.542 0.041 1.00 . A A . 52 HIS O 1 1
14 13912 1 1 53 ILE C C 61.975 6.647 0.925 1.00 . A A . 53 ILE C 1 1
14 13913 1 1 53 ILE CA C 63.075 5.787 1.465 1.00 . A A . 53 ILE CA 1 1
14 13914 1 1 53 ILE CB C 62.953 5.638 2.970 1.00 . A A . 53 ILE CB 1 1
14 13915 1 1 53 ILE CD1 C 62.819 6.862 5.193 1.00 . A A . 53 ILE CD1 1 1
14 13916 1 1 53 ILE CG1 C 63.187 6.973 3.716 1.00 . A A . 53 ILE CG1 1 1
14 13917 1 1 53 ILE CG2 C 63.925 4.521 3.415 1.00 . A A . 53 ILE CG2 1 1
14 13918 1 1 53 ILE H H 64.419 7.343 1.284 1.00 . A A . 53 ILE H 1 1
14 13919 1 1 53 ILE HA H 62.958 4.806 1.040 1.00 . A A . 53 ILE HA 1 1
14 13920 1 1 53 ILE HB H 61.927 5.284 3.217 1.00 . A A . 53 ILE HB 1 1
14 13921 1 1 53 ILE HD11 H 61.808 6.410 5.259 1.00 . A A . 53 ILE HD11 1 1
14 13922 1 1 53 ILE HD12 H 62.808 7.863 5.674 1.00 . A A . 53 ILE HD12 1 1
14 13923 1 1 53 ILE HD13 H 63.536 6.212 5.737 1.00 . A A . 53 ILE HD13 1 1
14 13924 1 1 53 ILE HG12 H 64.248 7.289 3.615 1.00 . A A . 53 ILE HG12 1 1
14 13925 1 1 53 ILE HG13 H 62.548 7.764 3.265 1.00 . A A . 53 ILE HG13 1 1
14 13926 1 1 53 ILE HG21 H 63.809 4.307 4.496 1.00 . A A . 53 ILE HG21 1 1
14 13927 1 1 53 ILE HG22 H 64.978 4.819 3.232 1.00 . A A . 53 ILE HG22 1 1
14 13928 1 1 53 ILE HG23 H 63.717 3.586 2.852 1.00 . A A . 53 ILE HG23 1 1
14 13929 1 1 53 ILE N N 64.320 6.377 1.058 1.00 . A A . 53 ILE N 1 1
14 13930 1 1 53 ILE O O 62.216 7.718 0.369 1.00 . A A . 53 ILE O 1 1
14 13931 1 1 54 VAL C C 59.250 7.963 1.567 1.00 . A A . 54 VAL C 1 1
14 13932 1 1 54 VAL CA C 59.517 6.811 0.638 1.00 . A A . 54 VAL CA 1 1
14 13933 1 1 54 VAL CB C 58.333 5.835 0.576 1.00 . A A . 54 VAL CB 1 1
14 13934 1 1 54 VAL CG1 C 57.905 5.335 1.975 1.00 . A A . 54 VAL CG1 1 1
14 13935 1 1 54 VAL CG2 C 57.143 6.401 -0.219 1.00 . A A . 54 VAL CG2 1 1
14 13936 1 1 54 VAL H H 60.569 5.303 1.567 1.00 . A A . 54 VAL H 1 1
14 13937 1 1 54 VAL HA H 59.713 7.188 -0.357 1.00 . A A . 54 VAL HA 1 1
14 13938 1 1 54 VAL HB H 58.683 4.949 0.001 1.00 . A A . 54 VAL HB 1 1
14 13939 1 1 54 VAL HG11 H 58.775 4.939 2.538 1.00 . A A . 54 VAL HG11 1 1
14 13940 1 1 54 VAL HG12 H 57.157 4.521 1.872 1.00 . A A . 54 VAL HG12 1 1
14 13941 1 1 54 VAL HG13 H 57.441 6.154 2.563 1.00 . A A . 54 VAL HG13 1 1
14 13942 1 1 54 VAL HG21 H 57.450 6.616 -1.263 1.00 . A A . 54 VAL HG21 1 1
14 13943 1 1 54 VAL HG22 H 56.753 7.326 0.250 1.00 . A A . 54 VAL HG22 1 1
14 13944 1 1 54 VAL HG23 H 56.321 5.654 -0.253 1.00 . A A . 54 VAL HG23 1 1
14 13945 1 1 54 VAL N N 60.720 6.167 1.094 1.00 . A A . 54 VAL N 1 1
14 13946 1 1 54 VAL O O 59.475 7.872 2.774 1.00 . A A . 54 VAL O 1 1
14 13947 1 1 55 VAL C C 56.846 10.251 1.431 1.00 . A A . 55 VAL C 1 1
14 13948 1 1 55 VAL CA C 58.315 10.228 1.730 1.00 . A A . 55 VAL CA 1 1
14 13949 1 1 55 VAL CB C 58.987 11.551 1.364 1.00 . A A . 55 VAL CB 1 1
14 13950 1 1 55 VAL CG1 C 60.455 11.484 1.836 1.00 . A A . 55 VAL CG1 1 1
14 13951 1 1 55 VAL CG2 C 58.886 11.860 -0.147 1.00 . A A . 55 VAL CG2 1 1
14 13952 1 1 55 VAL H H 58.682 9.158 0.006 1.00 . A A . 55 VAL H 1 1
14 13953 1 1 55 VAL HA H 58.436 10.061 2.792 1.00 . A A . 55 VAL HA 1 1
14 13954 1 1 55 VAL HB H 58.489 12.377 1.922 1.00 . A A . 55 VAL HB 1 1
14 13955 1 1 55 VAL HG11 H 61.007 10.689 1.292 1.00 . A A . 55 VAL HG11 1 1
14 13956 1 1 55 VAL HG12 H 60.500 11.268 2.924 1.00 . A A . 55 VAL HG12 1 1
14 13957 1 1 55 VAL HG13 H 60.961 12.455 1.647 1.00 . A A . 55 VAL HG13 1 1
14 13958 1 1 55 VAL HG21 H 59.396 12.821 -0.370 1.00 . A A . 55 VAL HG21 1 1
14 13959 1 1 55 VAL HG22 H 57.828 11.955 -0.467 1.00 . A A . 55 VAL HG22 1 1
14 13960 1 1 55 VAL HG23 H 59.373 11.064 -0.748 1.00 . A A . 55 VAL HG23 1 1
14 13961 1 1 55 VAL N N 58.794 9.093 0.995 1.00 . A A . 55 VAL N 1 1
14 13962 1 1 55 VAL O O 56.413 9.888 0.338 1.00 . A A . 55 VAL O 1 1
14 13963 1 1 56 LEU C C 54.460 12.235 1.620 1.00 . A A . 56 LEU C 1 1
14 13964 1 1 56 LEU CA C 54.614 10.867 2.219 1.00 . A A . 56 LEU CA 1 1
14 13965 1 1 56 LEU CB C 53.809 10.843 3.540 1.00 . A A . 56 LEU CB 1 1
14 13966 1 1 56 LEU CD1 C 53.348 9.605 5.701 1.00 . A A . 56 LEU CD1 1 1
14 13967 1 1 56 LEU CD2 C 52.652 8.545 3.508 1.00 . A A . 56 LEU CD2 1 1
14 13968 1 1 56 LEU CG C 53.684 9.452 4.205 1.00 . A A . 56 LEU CG 1 1
14 13969 1 1 56 LEU H H 56.379 10.936 3.314 1.00 . A A . 56 LEU H 1 1
14 13970 1 1 56 LEU HA H 54.229 10.126 1.532 1.00 . A A . 56 LEU HA 1 1
14 13971 1 1 56 LEU HB2 H 54.308 11.533 4.258 1.00 . A A . 56 LEU HB2 1 1
14 13972 1 1 56 LEU HB3 H 52.778 11.228 3.371 1.00 . A A . 56 LEU HB3 1 1
14 13973 1 1 56 LEU HD11 H 53.258 8.610 6.180 1.00 . A A . 56 LEU HD11 1 1
14 13974 1 1 56 LEU HD12 H 52.385 10.144 5.826 1.00 . A A . 56 LEU HD12 1 1
14 13975 1 1 56 LEU HD13 H 54.146 10.177 6.220 1.00 . A A . 56 LEU HD13 1 1
14 13976 1 1 56 LEU HD21 H 51.653 9.028 3.505 1.00 . A A . 56 LEU HD21 1 1
14 13977 1 1 56 LEU HD22 H 52.572 7.580 4.054 1.00 . A A . 56 LEU HD22 1 1
14 13978 1 1 56 LEU HD23 H 52.955 8.340 2.460 1.00 . A A . 56 LEU HD23 1 1
14 13979 1 1 56 LEU HG H 54.668 8.939 4.131 1.00 . A A . 56 LEU HG 1 1
14 13980 1 1 56 LEU N N 56.029 10.677 2.417 1.00 . A A . 56 LEU N 1 1
14 13981 1 1 56 LEU O O 55.306 13.107 1.821 1.00 . A A . 56 LEU O 1 1
14 13982 1 1 57 ALA C C 52.411 14.557 1.426 1.00 . A A . 57 ALA C 1 1
14 13983 1 1 57 ALA CA C 53.028 13.744 0.322 1.00 . A A . 57 ALA CA 1 1
14 13984 1 1 57 ALA CB C 52.043 13.679 -0.860 1.00 . A A . 57 ALA CB 1 1
14 13985 1 1 57 ALA H H 52.713 11.715 0.670 1.00 . A A . 57 ALA H 1 1
14 13986 1 1 57 ALA HA H 53.937 14.225 -0.015 1.00 . A A . 57 ALA HA 1 1
14 13987 1 1 57 ALA HB1 H 52.492 13.096 -1.692 1.00 . A A . 57 ALA HB1 1 1
14 13988 1 1 57 ALA HB2 H 51.811 14.698 -1.237 1.00 . A A . 57 ALA HB2 1 1
14 13989 1 1 57 ALA HB3 H 51.094 13.183 -0.563 1.00 . A A . 57 ALA HB3 1 1
14 13990 1 1 57 ALA N N 53.358 12.449 0.865 1.00 . A A . 57 ALA N 1 1
14 13991 1 1 57 ALA O O 51.268 14.332 1.819 1.00 . A A . 57 ALA O 1 1
14 13992 1 1 58 HIS C C 52.192 17.568 2.542 1.00 . A A . 58 HIS C 1 1
14 13993 1 1 58 HIS CA C 52.833 16.328 3.093 1.00 . A A . 58 HIS CA 1 1
14 13994 1 1 58 HIS CB C 54.056 16.704 3.965 1.00 . A A . 58 HIS CB 1 1
14 13995 1 1 58 HIS CD2 C 54.042 18.852 5.418 1.00 . A A . 58 HIS CD2 1 1
14 13996 1 1 58 HIS CE1 C 52.769 18.128 7.041 1.00 . A A . 58 HIS CE1 1 1
14 13997 1 1 58 HIS CG C 53.713 17.566 5.151 1.00 . A A . 58 HIS CG 1 1
14 13998 1 1 58 HIS H H 54.125 15.665 1.620 1.00 . A A . 58 HIS H 1 1
14 13999 1 1 58 HIS HA H 52.113 15.797 3.700 1.00 . A A . 58 HIS HA 1 1
14 14000 1 1 58 HIS HB2 H 54.527 15.769 4.339 1.00 . A A . 58 HIS HB2 1 1
14 14001 1 1 58 HIS HB3 H 54.812 17.234 3.347 1.00 . A A . 58 HIS HB3 1 1
14 14002 1 1 58 HIS HD1 H 52.499 16.226 6.252 1.00 . A A . 58 HIS HD1 1 1
14 14003 1 1 58 HIS HD2 H 54.648 19.549 4.852 1.00 . A A . 58 HIS HD2 1 1
14 14004 1 1 58 HIS HE1 H 52.197 18.086 7.945 1.00 . A A . 58 HIS HE1 1 1
14 14005 1 1 58 HIS HE2 H 53.500 20.072 7.061 1.00 . A A . 58 HIS HE2 1 1
14 14006 1 1 58 HIS N N 53.205 15.508 1.970 1.00 . A A . 58 HIS N 1 1
14 14007 1 1 58 HIS ND1 N 52.915 17.133 6.177 1.00 . A A . 58 HIS ND1 1 1
14 14008 1 1 58 HIS NE2 N 53.443 19.183 6.604 1.00 . A A . 58 HIS NE2 1 1
14 14009 1 1 58 HIS O O 51.059 17.897 2.893 1.00 . A A . 58 HIS O 1 1
14 14010 1 1 59 HIS C C 51.547 18.945 -0.224 1.00 . A A . 59 HIS C 1 1
14 14011 1 1 59 HIS CA C 52.415 19.429 0.948 1.00 . A A . 59 HIS CA 1 1
14 14012 1 1 59 HIS CB C 53.554 20.308 0.381 1.00 . A A . 59 HIS CB 1 1
14 14013 1 1 59 HIS CD2 C 53.138 21.845 -1.665 1.00 . A A . 59 HIS CD2 1 1
14 14014 1 1 59 HIS CE1 C 52.053 23.445 -0.645 1.00 . A A . 59 HIS CE1 1 1
14 14015 1 1 59 HIS CG C 53.064 21.529 -0.351 1.00 . A A . 59 HIS CG 1 1
14 14016 1 1 59 HIS H H 53.832 17.980 1.377 1.00 . A A . 59 HIS H 1 1
14 14017 1 1 59 HIS HA H 51.817 20.015 1.633 1.00 . A A . 59 HIS HA 1 1
14 14018 1 1 59 HIS HB2 H 54.204 20.638 1.220 1.00 . A A . 59 HIS HB2 1 1
14 14019 1 1 59 HIS HB3 H 54.180 19.706 -0.312 1.00 . A A . 59 HIS HB3 1 1
14 14020 1 1 59 HIS HD1 H 52.149 22.581 1.242 1.00 . A A . 59 HIS HD1 1 1
14 14021 1 1 59 HIS HD2 H 53.587 21.303 -2.489 1.00 . A A . 59 HIS HD2 1 1
14 14022 1 1 59 HIS HE1 H 51.512 24.350 -0.458 1.00 . A A . 59 HIS HE1 1 1
14 14023 1 1 59 HIS HE2 H 52.388 23.536 -2.692 1.00 . A A . 59 HIS HE2 1 1
14 14024 1 1 59 HIS N N 52.915 18.268 1.638 1.00 . A A . 59 HIS N 1 1
14 14025 1 1 59 HIS ND1 N 52.380 22.541 0.269 1.00 . A A . 59 HIS ND1 1 1
14 14026 1 1 59 HIS NE2 N 52.502 23.046 -1.827 1.00 . A A . 59 HIS NE2 1 1
14 14027 1 1 59 HIS O O 52.081 18.207 -1.096 1.00 . A A . 59 HIS O 1 1
14 14028 1 1 59 HIS OXT O 50.343 19.312 -0.258 1.00 . A A . 59 HIS OXT 1 1
15 14029 1 1 1 MET C C 44.205 -19.737 -4.199 1.00 . A A . 1 MET C 1 1
15 14030 1 1 1 MET CA C 43.126 -18.937 -4.858 1.00 . A A . 1 MET CA 1 1
15 14031 1 1 1 MET CB C 43.737 -17.709 -5.574 1.00 . A A . 1 MET CB 1 1
15 14032 1 1 1 MET CE C 43.609 -14.414 -5.847 1.00 . A A . 1 MET CE 1 1
15 14033 1 1 1 MET CG C 42.721 -16.944 -6.442 1.00 . A A . 1 MET CG 1 1
15 14034 1 1 1 MET H1 H 41.363 -17.987 -4.308 1.00 . A A . 1 MET H1 1 1
15 14035 1 1 1 MET H2 H 42.581 -17.933 -3.125 1.00 . A A . 1 MET H2 1 1
15 14036 1 1 1 MET H3 H 41.722 -19.372 -3.393 1.00 . A A . 1 MET H3 1 1
15 14037 1 1 1 MET HA H 42.617 -19.567 -5.572 1.00 . A A . 1 MET HA 1 1
15 14038 1 1 1 MET HB2 H 44.169 -17.012 -4.823 1.00 . A A . 1 MET HB2 1 1
15 14039 1 1 1 MET HB3 H 44.562 -18.047 -6.240 1.00 . A A . 1 MET HB3 1 1
15 14040 1 1 1 MET HE1 H 42.653 -14.306 -5.291 1.00 . A A . 1 MET HE1 1 1
15 14041 1 1 1 MET HE2 H 43.942 -13.398 -6.152 1.00 . A A . 1 MET HE2 1 1
15 14042 1 1 1 MET HE3 H 44.370 -14.821 -5.148 1.00 . A A . 1 MET HE3 1 1
15 14043 1 1 1 MET HG2 H 42.328 -17.664 -7.193 1.00 . A A . 1 MET HG2 1 1
15 14044 1 1 1 MET HG3 H 41.868 -16.633 -5.802 1.00 . A A . 1 MET HG3 1 1
15 14045 1 1 1 MET N N 42.122 -18.526 -3.845 1.00 . A A . 1 MET N 1 1
15 14046 1 1 1 MET O O 44.277 -20.952 -4.376 1.00 . A A . 1 MET O 1 1
15 14047 1 1 1 MET SD S 43.401 -15.487 -7.301 1.00 . A A . 1 MET SD 1 1
15 14048 1 1 2 LEU C C 45.779 -20.152 -1.407 1.00 . A A . 2 LEU C 1 1
15 14049 1 1 2 LEU CA C 46.213 -19.656 -2.764 1.00 . A A . 2 LEU CA 1 1
15 14050 1 1 2 LEU CB C 47.382 -18.641 -2.638 1.00 . A A . 2 LEU CB 1 1
15 14051 1 1 2 LEU CD1 C 48.987 -19.646 -4.352 1.00 . A A . 2 LEU CD1 1 1
15 14052 1 1 2 LEU CD2 C 49.887 -18.263 -2.417 1.00 . A A . 2 LEU CD2 1 1
15 14053 1 1 2 LEU CG C 48.788 -19.239 -2.877 1.00 . A A . 2 LEU CG 1 1
15 14054 1 1 2 LEU H H 44.976 -18.076 -3.266 1.00 . A A . 2 LEU H 1 1
15 14055 1 1 2 LEU HA H 46.531 -20.504 -3.353 1.00 . A A . 2 LEU HA 1 1
15 14056 1 1 2 LEU HB2 H 47.234 -17.847 -3.405 1.00 . A A . 2 LEU HB2 1 1
15 14057 1 1 2 LEU HB3 H 47.351 -18.130 -1.652 1.00 . A A . 2 LEU HB3 1 1
15 14058 1 1 2 LEU HD11 H 50.003 -20.066 -4.502 1.00 . A A . 2 LEU HD11 1 1
15 14059 1 1 2 LEU HD12 H 48.866 -18.760 -5.011 1.00 . A A . 2 LEU HD12 1 1
15 14060 1 1 2 LEU HD13 H 48.242 -20.410 -4.658 1.00 . A A . 2 LEU HD13 1 1
15 14061 1 1 2 LEU HD21 H 50.890 -18.718 -2.555 1.00 . A A . 2 LEU HD21 1 1
15 14062 1 1 2 LEU HD22 H 49.755 -18.015 -1.342 1.00 . A A . 2 LEU HD22 1 1
15 14063 1 1 2 LEU HD23 H 49.838 -17.322 -3.006 1.00 . A A . 2 LEU HD23 1 1
15 14064 1 1 2 LEU HG H 48.883 -20.157 -2.253 1.00 . A A . 2 LEU HG 1 1
15 14065 1 1 2 LEU N N 45.074 -19.057 -3.411 1.00 . A A . 2 LEU N 1 1
15 14066 1 1 2 LEU O O 44.586 -20.217 -1.109 1.00 . A A . 2 LEU O 1 1
15 14067 1 1 3 LYS C C 46.308 -19.770 1.671 1.00 . A A . 3 LYS C 1 1
15 14068 1 1 3 LYS CA C 46.503 -20.979 0.795 1.00 . A A . 3 LYS CA 1 1
15 14069 1 1 3 LYS CB C 47.632 -21.858 1.357 1.00 . A A . 3 LYS CB 1 1
15 14070 1 1 3 LYS CD C 48.471 -23.000 3.453 1.00 . A A . 3 LYS CD 1 1
15 14071 1 1 3 LYS CE C 48.121 -23.633 4.802 1.00 . A A . 3 LYS CE 1 1
15 14072 1 1 3 LYS CG C 47.242 -22.521 2.685 1.00 . A A . 3 LYS CG 1 1
15 14073 1 1 3 LYS H H 47.717 -20.473 -0.807 1.00 . A A . 3 LYS H 1 1
15 14074 1 1 3 LYS HA H 45.622 -21.597 0.825 1.00 . A A . 3 LYS HA 1 1
15 14075 1 1 3 LYS HB2 H 47.862 -22.665 0.625 1.00 . A A . 3 LYS HB2 1 1
15 14076 1 1 3 LYS HB3 H 48.564 -21.266 1.485 1.00 . A A . 3 LYS HB3 1 1
15 14077 1 1 3 LYS HD2 H 49.011 -23.723 2.805 1.00 . A A . 3 LYS HD2 1 1
15 14078 1 1 3 LYS HD3 H 49.117 -22.107 3.613 1.00 . A A . 3 LYS HD3 1 1
15 14079 1 1 3 LYS HE2 H 47.576 -22.904 5.438 1.00 . A A . 3 LYS HE2 1 1
15 14080 1 1 3 LYS HE3 H 47.492 -24.536 4.655 1.00 . A A . 3 LYS HE3 1 1
15 14081 1 1 3 LYS HG2 H 46.702 -21.796 3.331 1.00 . A A . 3 LYS HG2 1 1
15 14082 1 1 3 LYS HG3 H 46.554 -23.372 2.486 1.00 . A A . 3 LYS HG3 1 1
15 14083 1 1 3 LYS HZ1 H 49.943 -23.209 5.696 1.00 . A A . 3 LYS HZ1 1 1
15 14084 1 1 3 LYS HZ2 H 49.868 -24.740 4.964 1.00 . A A . 3 LYS HZ2 1 1
15 14085 1 1 3 LYS HZ3 H 49.078 -24.466 6.442 1.00 . A A . 3 LYS HZ3 1 1
15 14086 1 1 3 LYS N N 46.756 -20.524 -0.547 1.00 . A A . 3 LYS N 1 1
15 14087 1 1 3 LYS NZ N 49.344 -24.043 5.530 1.00 . A A . 3 LYS NZ 1 1
15 14088 1 1 3 LYS O O 45.193 -19.502 2.117 1.00 . A A . 3 LYS O 1 1
15 14089 1 1 4 ASP C C 47.452 -18.415 4.249 1.00 . A A . 4 ASP C 1 1
15 14090 1 1 4 ASP CA C 47.529 -17.907 2.830 1.00 . A A . 4 ASP CA 1 1
15 14091 1 1 4 ASP CB C 46.553 -16.718 2.573 1.00 . A A . 4 ASP CB 1 1
15 14092 1 1 4 ASP CG C 46.707 -16.117 1.169 1.00 . A A . 4 ASP CG 1 1
15 14093 1 1 4 ASP H H 48.290 -19.306 1.521 1.00 . A A . 4 ASP H 1 1
15 14094 1 1 4 ASP HA H 48.535 -17.536 2.699 1.00 . A A . 4 ASP HA 1 1
15 14095 1 1 4 ASP HB2 H 45.505 -17.062 2.703 1.00 . A A . 4 ASP HB2 1 1
15 14096 1 1 4 ASP HB3 H 46.739 -15.902 3.305 1.00 . A A . 4 ASP HB3 1 1
15 14097 1 1 4 ASP N N 47.422 -19.037 1.931 1.00 . A A . 4 ASP N 1 1
15 14098 1 1 4 ASP O O 47.493 -19.621 4.488 1.00 . A A . 4 ASP O 1 1
15 14099 1 1 4 ASP OD1 O 45.820 -15.304 0.792 1.00 . A A . 4 ASP OD1 1 1
15 14100 1 1 4 ASP OD2 O 47.700 -16.438 0.464 1.00 . A A . 4 ASP OD2 1 1
15 14101 1 1 5 TYR C C 46.235 -17.104 7.236 1.00 . A A . 5 TYR C 1 1
15 14102 1 1 5 TYR CA C 47.378 -17.860 6.633 1.00 . A A . 5 TYR CA 1 1
15 14103 1 1 5 TYR CB C 48.720 -17.551 7.344 1.00 . A A . 5 TYR CB 1 1
15 14104 1 1 5 TYR CD1 C 49.900 -19.680 6.626 1.00 . A A . 5 TYR CD1 1 1
15 14105 1 1 5 TYR CD2 C 50.862 -17.548 5.997 1.00 . A A . 5 TYR CD2 1 1
15 14106 1 1 5 TYR CE1 C 50.925 -20.346 5.944 1.00 . A A . 5 TYR CE1 1 1
15 14107 1 1 5 TYR CE2 C 51.891 -18.211 5.317 1.00 . A A . 5 TYR CE2 1 1
15 14108 1 1 5 TYR CG C 49.852 -18.273 6.656 1.00 . A A . 5 TYR CG 1 1
15 14109 1 1 5 TYR CZ C 51.923 -19.612 5.288 1.00 . A A . 5 TYR CZ 1 1
15 14110 1 1 5 TYR H H 47.351 -16.520 5.043 1.00 . A A . 5 TYR H 1 1
15 14111 1 1 5 TYR HA H 47.166 -18.902 6.768 1.00 . A A . 5 TYR HA 1 1
15 14112 1 1 5 TYR HB2 H 48.918 -16.464 7.303 1.00 . A A . 5 TYR HB2 1 1
15 14113 1 1 5 TYR HB3 H 48.702 -17.888 8.403 1.00 . A A . 5 TYR HB3 1 1
15 14114 1 1 5 TYR HD1 H 49.128 -20.260 7.109 1.00 . A A . 5 TYR HD1 1 1
15 14115 1 1 5 TYR HD2 H 50.837 -16.469 6.002 1.00 . A A . 5 TYR HD2 1 1
15 14116 1 1 5 TYR HE1 H 50.939 -21.426 5.924 1.00 . A A . 5 TYR HE1 1 1
15 14117 1 1 5 TYR HE2 H 52.654 -17.637 4.812 1.00 . A A . 5 TYR HE2 1 1
15 14118 1 1 5 TYR HH H 53.535 -19.622 4.214 1.00 . A A . 5 TYR HH 1 1
15 14119 1 1 5 TYR N N 47.381 -17.498 5.237 1.00 . A A . 5 TYR N 1 1
15 14120 1 1 5 TYR O O 45.133 -17.085 6.690 1.00 . A A . 5 TYR O 1 1
15 14121 1 1 5 TYR OH O 52.955 -20.284 4.596 1.00 . A A . 5 TYR OH 1 1
15 14122 1 1 6 HIS C C 45.572 -14.210 8.401 1.00 . A A . 6 HIS C 1 1
15 14123 1 1 6 HIS CA C 45.570 -15.562 9.057 1.00 . A A . 6 HIS CA 1 1
15 14124 1 1 6 HIS CB C 45.967 -15.350 10.527 1.00 . A A . 6 HIS CB 1 1
15 14125 1 1 6 HIS CD2 C 45.364 -17.825 11.037 1.00 . A A . 6 HIS CD2 1 1
15 14126 1 1 6 HIS CE1 C 46.008 -17.875 13.124 1.00 . A A . 6 HIS CE1 1 1
15 14127 1 1 6 HIS CG C 45.849 -16.601 11.355 1.00 . A A . 6 HIS CG 1 1
15 14128 1 1 6 HIS H H 47.385 -16.526 8.815 1.00 . A A . 6 HIS H 1 1
15 14129 1 1 6 HIS HA H 44.579 -15.978 9.018 1.00 . A A . 6 HIS HA 1 1
15 14130 1 1 6 HIS HB2 H 47.019 -15.007 10.556 1.00 . A A . 6 HIS HB2 1 1
15 14131 1 1 6 HIS HB3 H 45.334 -14.559 10.980 1.00 . A A . 6 HIS HB3 1 1
15 14132 1 1 6 HIS HD1 H 46.641 -15.898 13.188 1.00 . A A . 6 HIS HD1 1 1
15 14133 1 1 6 HIS HD2 H 44.954 -18.192 10.103 1.00 . A A . 6 HIS HD2 1 1
15 14134 1 1 6 HIS HE1 H 46.215 -18.216 14.118 1.00 . A A . 6 HIS HE1 1 1
15 14135 1 1 6 HIS HE2 H 45.195 -19.564 12.230 1.00 . A A . 6 HIS HE2 1 1
15 14136 1 1 6 HIS N N 46.492 -16.444 8.385 1.00 . A A . 6 HIS N 1 1
15 14137 1 1 6 HIS ND1 N 46.245 -16.654 12.665 1.00 . A A . 6 HIS ND1 1 1
15 14138 1 1 6 HIS NE2 N 45.473 -18.606 12.155 1.00 . A A . 6 HIS NE2 1 1
15 14139 1 1 6 HIS O O 44.743 -13.361 8.726 1.00 . A A . 6 HIS O 1 1
15 14140 1 1 7 LEU C C 45.499 -12.613 5.786 1.00 . A A . 7 LEU C 1 1
15 14141 1 1 7 LEU CA C 46.660 -12.757 6.728 1.00 . A A . 7 LEU CA 1 1
15 14142 1 1 7 LEU CB C 47.961 -12.708 5.888 1.00 . A A . 7 LEU CB 1 1
15 14143 1 1 7 LEU CD1 C 50.476 -13.066 5.759 1.00 . A A . 7 LEU CD1 1 1
15 14144 1 1 7 LEU CD2 C 49.487 -11.953 7.819 1.00 . A A . 7 LEU CD2 1 1
15 14145 1 1 7 LEU CG C 49.255 -12.982 6.695 1.00 . A A . 7 LEU CG 1 1
15 14146 1 1 7 LEU H H 47.160 -14.705 7.197 1.00 . A A . 7 LEU H 1 1
15 14147 1 1 7 LEU HA H 46.639 -11.956 7.454 1.00 . A A . 7 LEU HA 1 1
15 14148 1 1 7 LEU HB2 H 47.901 -13.476 5.084 1.00 . A A . 7 LEU HB2 1 1
15 14149 1 1 7 LEU HB3 H 48.049 -11.712 5.402 1.00 . A A . 7 LEU HB3 1 1
15 14150 1 1 7 LEU HD11 H 51.390 -13.316 6.339 1.00 . A A . 7 LEU HD11 1 1
15 14151 1 1 7 LEU HD12 H 50.636 -12.095 5.244 1.00 . A A . 7 LEU HD12 1 1
15 14152 1 1 7 LEU HD13 H 50.319 -13.853 4.991 1.00 . A A . 7 LEU HD13 1 1
15 14153 1 1 7 LEU HD21 H 49.561 -10.930 7.395 1.00 . A A . 7 LEU HD21 1 1
15 14154 1 1 7 LEU HD22 H 50.430 -12.184 8.357 1.00 . A A . 7 LEU HD22 1 1
15 14155 1 1 7 LEU HD23 H 48.654 -11.977 8.553 1.00 . A A . 7 LEU HD23 1 1
15 14156 1 1 7 LEU HG H 49.152 -13.983 7.175 1.00 . A A . 7 LEU HG 1 1
15 14157 1 1 7 LEU N N 46.510 -13.991 7.447 1.00 . A A . 7 LEU N 1 1
15 14158 1 1 7 LEU O O 45.094 -13.575 5.134 1.00 . A A . 7 LEU O 1 1
15 14159 1 1 8 LYS C C 44.269 -10.858 3.523 1.00 . A A . 8 LYS C 1 1
15 14160 1 1 8 LYS CA C 43.771 -11.091 4.923 1.00 . A A . 8 LYS CA 1 1
15 14161 1 1 8 LYS CB C 43.020 -9.842 5.452 1.00 . A A . 8 LYS CB 1 1
15 14162 1 1 8 LYS CD C 40.504 -10.388 4.975 1.00 . A A . 8 LYS CD 1 1
15 14163 1 1 8 LYS CE C 40.377 -11.523 3.948 1.00 . A A . 8 LYS CE 1 1
15 14164 1 1 8 LYS CG C 41.703 -9.445 4.752 1.00 . A A . 8 LYS CG 1 1
15 14165 1 1 8 LYS H H 45.281 -10.627 6.262 1.00 . A A . 8 LYS H 1 1
15 14166 1 1 8 LYS HA H 43.116 -11.949 4.940 1.00 . A A . 8 LYS HA 1 1
15 14167 1 1 8 LYS HB2 H 42.790 -10.009 6.528 1.00 . A A . 8 LYS HB2 1 1
15 14168 1 1 8 LYS HB3 H 43.710 -8.970 5.401 1.00 . A A . 8 LYS HB3 1 1
15 14169 1 1 8 LYS HD2 H 40.546 -10.799 6.007 1.00 . A A . 8 LYS HD2 1 1
15 14170 1 1 8 LYS HD3 H 39.582 -9.765 4.898 1.00 . A A . 8 LYS HD3 1 1
15 14171 1 1 8 LYS HE2 H 40.323 -11.106 2.920 1.00 . A A . 8 LYS HE2 1 1
15 14172 1 1 8 LYS HE3 H 41.234 -12.222 4.013 1.00 . A A . 8 LYS HE3 1 1
15 14173 1 1 8 LYS HG2 H 41.414 -8.458 5.185 1.00 . A A . 8 LYS HG2 1 1
15 14174 1 1 8 LYS HG3 H 41.865 -9.287 3.668 1.00 . A A . 8 LYS HG3 1 1
15 14175 1 1 8 LYS HZ1 H 39.174 -12.737 5.124 1.00 . A A . 8 LYS HZ1 1 1
15 14176 1 1 8 LYS HZ2 H 39.085 -13.071 3.461 1.00 . A A . 8 LYS HZ2 1 1
15 14177 1 1 8 LYS HZ3 H 38.314 -11.696 4.093 1.00 . A A . 8 LYS HZ3 1 1
15 14178 1 1 8 LYS N N 44.927 -11.389 5.727 1.00 . A A . 8 LYS N 1 1
15 14179 1 1 8 LYS NZ N 39.145 -12.316 4.174 1.00 . A A . 8 LYS NZ 1 1
15 14180 1 1 8 LYS O O 45.322 -10.251 3.326 1.00 . A A . 8 LYS O 1 1
15 14181 1 1 9 GLU C C 43.440 -9.960 0.619 1.00 . A A . 9 GLU C 1 1
15 14182 1 1 9 GLU CA C 43.894 -11.295 1.130 1.00 . A A . 9 GLU CA 1 1
15 14183 1 1 9 GLU CB C 43.280 -12.428 0.271 1.00 . A A . 9 GLU CB 1 1
15 14184 1 1 9 GLU CD C 41.229 -13.609 -0.563 1.00 . A A . 9 GLU CD 1 1
15 14185 1 1 9 GLU CG C 41.759 -12.589 0.443 1.00 . A A . 9 GLU CG 1 1
15 14186 1 1 9 GLU H H 42.644 -11.812 2.686 1.00 . A A . 9 GLU H 1 1
15 14187 1 1 9 GLU HA H 44.969 -11.352 1.049 1.00 . A A . 9 GLU HA 1 1
15 14188 1 1 9 GLU HB2 H 43.523 -12.251 -0.800 1.00 . A A . 9 GLU HB2 1 1
15 14189 1 1 9 GLU HB3 H 43.765 -13.385 0.566 1.00 . A A . 9 GLU HB3 1 1
15 14190 1 1 9 GLU HG2 H 41.532 -12.935 1.473 1.00 . A A . 9 GLU HG2 1 1
15 14191 1 1 9 GLU HG3 H 41.256 -11.614 0.281 1.00 . A A . 9 GLU HG3 1 1
15 14192 1 1 9 GLU N N 43.522 -11.371 2.517 1.00 . A A . 9 GLU N 1 1
15 14193 1 1 9 GLU O O 42.636 -9.282 1.258 1.00 . A A . 9 GLU O 1 1
15 14194 1 1 9 GLU OE1 O 40.405 -13.213 -1.430 1.00 . A A . 9 GLU OE1 1 1
15 14195 1 1 9 GLU OE2 O 41.640 -14.797 -0.478 1.00 . A A . 9 GLU OE2 1 1
15 14196 1 1 10 MET C C 43.029 -8.542 -2.486 1.00 . A A . 10 MET C 1 1
15 14197 1 1 10 MET CA C 43.647 -8.276 -1.143 1.00 . A A . 10 MET CA 1 1
15 14198 1 1 10 MET CB C 44.885 -7.381 -1.346 1.00 . A A . 10 MET CB 1 1
15 14199 1 1 10 MET CE C 46.311 -4.458 -0.933 1.00 . A A . 10 MET CE 1 1
15 14200 1 1 10 MET CG C 45.496 -6.909 -0.016 1.00 . A A . 10 MET CG 1 1
15 14201 1 1 10 MET H H 44.626 -10.105 -1.055 1.00 . A A . 10 MET H 1 1
15 14202 1 1 10 MET HA H 42.949 -7.729 -0.531 1.00 . A A . 10 MET HA 1 1
15 14203 1 1 10 MET HB2 H 45.658 -7.944 -1.913 1.00 . A A . 10 MET HB2 1 1
15 14204 1 1 10 MET HB3 H 44.595 -6.488 -1.941 1.00 . A A . 10 MET HB3 1 1
15 14205 1 1 10 MET HE1 H 45.704 -3.915 -0.179 1.00 . A A . 10 MET HE1 1 1
15 14206 1 1 10 MET HE2 H 45.663 -4.687 -1.804 1.00 . A A . 10 MET HE2 1 1
15 14207 1 1 10 MET HE3 H 47.094 -3.761 -1.290 1.00 . A A . 10 MET HE3 1 1
15 14208 1 1 10 MET HG2 H 44.739 -6.299 0.523 1.00 . A A . 10 MET HG2 1 1
15 14209 1 1 10 MET HG3 H 45.680 -7.815 0.603 1.00 . A A . 10 MET HG3 1 1
15 14210 1 1 10 MET N N 43.974 -9.546 -0.550 1.00 . A A . 10 MET N 1 1
15 14211 1 1 10 MET O O 43.755 -8.607 -3.478 1.00 . A A . 10 MET O 1 1
15 14212 1 1 10 MET SD S 47.042 -5.959 -0.209 1.00 . A A . 10 MET SD 1 1
15 14213 1 1 11 PRO C C 40.935 -7.432 -4.487 1.00 . A A . 11 PRO C 1 1
15 14214 1 1 11 PRO CA C 41.033 -8.806 -3.866 1.00 . A A . 11 PRO CA 1 1
15 14215 1 1 11 PRO CB C 39.656 -9.393 -3.521 1.00 . A A . 11 PRO CB 1 1
15 14216 1 1 11 PRO CD C 40.815 -8.934 -1.457 1.00 . A A . 11 PRO CD 1 1
15 14217 1 1 11 PRO CG C 39.408 -9.013 -2.054 1.00 . A A . 11 PRO CG 1 1
15 14218 1 1 11 PRO HA H 41.590 -9.452 -4.531 1.00 . A A . 11 PRO HA 1 1
15 14219 1 1 11 PRO HB2 H 38.848 -9.038 -4.191 1.00 . A A . 11 PRO HB2 1 1
15 14220 1 1 11 PRO HB3 H 39.717 -10.502 -3.589 1.00 . A A . 11 PRO HB3 1 1
15 14221 1 1 11 PRO HD2 H 40.885 -8.121 -0.704 1.00 . A A . 11 PRO HD2 1 1
15 14222 1 1 11 PRO HD3 H 41.125 -9.885 -0.984 1.00 . A A . 11 PRO HD3 1 1
15 14223 1 1 11 PRO HG2 H 38.935 -8.007 -2.011 1.00 . A A . 11 PRO HG2 1 1
15 14224 1 1 11 PRO HG3 H 38.766 -9.747 -1.530 1.00 . A A . 11 PRO HG3 1 1
15 14225 1 1 11 PRO N N 41.712 -8.695 -2.589 1.00 . A A . 11 PRO N 1 1
15 14226 1 1 11 PRO O O 41.071 -7.332 -5.706 1.00 . A A . 11 PRO O 1 1
15 14227 1 1 12 GLU C C 40.859 -4.229 -2.821 1.00 . A A . 12 GLU C 1 1
15 14228 1 1 12 GLU CA C 40.762 -5.014 -4.098 1.00 . A A . 12 GLU CA 1 1
15 14229 1 1 12 GLU CB C 39.533 -4.553 -4.932 1.00 . A A . 12 GLU CB 1 1
15 14230 1 1 12 GLU CD C 39.787 -2.015 -4.786 1.00 . A A . 12 GLU CD 1 1
15 14231 1 1 12 GLU CG C 39.734 -3.232 -5.710 1.00 . A A . 12 GLU CG 1 1
15 14232 1 1 12 GLU H H 40.562 -6.512 -2.688 1.00 . A A . 12 GLU H 1 1
15 14233 1 1 12 GLU HA H 41.671 -4.879 -4.669 1.00 . A A . 12 GLU HA 1 1
15 14234 1 1 12 GLU HB2 H 39.344 -5.334 -5.703 1.00 . A A . 12 GLU HB2 1 1
15 14235 1 1 12 GLU HB3 H 38.620 -4.501 -4.303 1.00 . A A . 12 GLU HB3 1 1
15 14236 1 1 12 GLU HG2 H 40.673 -3.298 -6.300 1.00 . A A . 12 GLU HG2 1 1
15 14237 1 1 12 GLU HG3 H 38.889 -3.098 -6.420 1.00 . A A . 12 GLU HG3 1 1
15 14238 1 1 12 GLU N N 40.708 -6.381 -3.665 1.00 . A A . 12 GLU N 1 1
15 14239 1 1 12 GLU O O 39.859 -4.023 -2.135 1.00 . A A . 12 GLU O 1 1
15 14240 1 1 12 GLU OE1 O 38.751 -1.723 -4.131 1.00 . A A . 12 GLU OE1 1 1
15 14241 1 1 12 GLU OE2 O 40.864 -1.363 -4.721 1.00 . A A . 12 GLU OE2 1 1
15 14242 1 1 13 MET C C 43.460 -2.004 -1.827 1.00 . A A . 13 MET C 1 1
15 14243 1 1 13 MET CA C 42.350 -2.903 -1.362 1.00 . A A . 13 MET CA 1 1
15 14244 1 1 13 MET CB C 42.787 -3.614 -0.072 1.00 . A A . 13 MET CB 1 1
15 14245 1 1 13 MET CE C 39.271 -4.615 1.872 1.00 . A A . 13 MET CE 1 1
15 14246 1 1 13 MET CG C 41.634 -4.341 0.636 1.00 . A A . 13 MET CG 1 1
15 14247 1 1 13 MET H H 42.886 -3.997 -3.035 1.00 . A A . 13 MET H 1 1
15 14248 1 1 13 MET HA H 41.476 -2.320 -1.128 1.00 . A A . 13 MET HA 1 1
15 14249 1 1 13 MET HB2 H 43.576 -4.359 -0.311 1.00 . A A . 13 MET HB2 1 1
15 14250 1 1 13 MET HB3 H 43.213 -2.879 0.647 1.00 . A A . 13 MET HB3 1 1
15 14251 1 1 13 MET HE1 H 38.998 -5.332 1.068 1.00 . A A . 13 MET HE1 1 1
15 14252 1 1 13 MET HE2 H 38.331 -4.224 2.317 1.00 . A A . 13 MET HE2 1 1
15 14253 1 1 13 MET HE3 H 39.816 -5.175 2.662 1.00 . A A . 13 MET HE3 1 1
15 14254 1 1 13 MET HG2 H 41.236 -5.130 -0.037 1.00 . A A . 13 MET HG2 1 1
15 14255 1 1 13 MET HG3 H 42.084 -4.843 1.507 1.00 . A A . 13 MET HG3 1 1
15 14256 1 1 13 MET N N 42.089 -3.783 -2.476 1.00 . A A . 13 MET N 1 1
15 14257 1 1 13 MET O O 44.227 -2.381 -2.712 1.00 . A A . 13 MET O 1 1
15 14258 1 1 13 MET SD S 40.288 -3.261 1.216 1.00 . A A . 13 MET SD 1 1
15 14259 1 1 14 GLU C C 44.712 1.275 -0.719 1.00 . A A . 14 GLU C 1 1
15 14260 1 1 14 GLU CA C 44.512 0.198 -1.733 1.00 . A A . 14 GLU CA 1 1
15 14261 1 1 14 GLU CB C 44.036 0.897 -3.031 1.00 . A A . 14 GLU CB 1 1
15 14262 1 1 14 GLU CD C 42.403 2.378 -4.242 1.00 . A A . 14 GLU CD 1 1
15 14263 1 1 14 GLU CG C 42.734 1.723 -2.902 1.00 . A A . 14 GLU CG 1 1
15 14264 1 1 14 GLU H H 42.949 -0.480 -0.526 1.00 . A A . 14 GLU H 1 1
15 14265 1 1 14 GLU HA H 45.474 -0.287 -1.863 1.00 . A A . 14 GLU HA 1 1
15 14266 1 1 14 GLU HB2 H 44.853 1.546 -3.413 1.00 . A A . 14 GLU HB2 1 1
15 14267 1 1 14 GLU HB3 H 43.856 0.099 -3.779 1.00 . A A . 14 GLU HB3 1 1
15 14268 1 1 14 GLU HG2 H 41.896 1.060 -2.599 1.00 . A A . 14 GLU HG2 1 1
15 14269 1 1 14 GLU HG3 H 42.845 2.515 -2.127 1.00 . A A . 14 GLU HG3 1 1
15 14270 1 1 14 GLU N N 43.560 -0.778 -1.256 1.00 . A A . 14 GLU N 1 1
15 14271 1 1 14 GLU O O 45.720 1.975 -0.742 1.00 . A A . 14 GLU O 1 1
15 14272 1 1 14 GLU OE1 O 42.332 3.636 -4.284 1.00 . A A . 14 GLU OE1 1 1
15 14273 1 1 14 GLU OE2 O 42.219 1.632 -5.240 1.00 . A A . 14 GLU OE2 1 1
15 14274 1 1 15 ASP C C 44.600 1.824 2.410 1.00 . A A . 15 ASP C 1 1
15 14275 1 1 15 ASP CA C 43.829 2.426 1.258 1.00 . A A . 15 ASP CA 1 1
15 14276 1 1 15 ASP CB C 42.462 3.014 1.693 1.00 . A A . 15 ASP CB 1 1
15 14277 1 1 15 ASP CG C 41.542 1.997 2.378 1.00 . A A . 15 ASP CG 1 1
15 14278 1 1 15 ASP H H 42.907 0.899 0.150 1.00 . A A . 15 ASP H 1 1
15 14279 1 1 15 ASP HA H 44.404 3.261 0.886 1.00 . A A . 15 ASP HA 1 1
15 14280 1 1 15 ASP HB2 H 42.671 3.875 2.362 1.00 . A A . 15 ASP HB2 1 1
15 14281 1 1 15 ASP HB3 H 41.942 3.412 0.795 1.00 . A A . 15 ASP HB3 1 1
15 14282 1 1 15 ASP N N 43.738 1.448 0.198 1.00 . A A . 15 ASP N 1 1
15 14283 1 1 15 ASP O O 45.195 2.528 3.225 1.00 . A A . 15 ASP O 1 1
15 14284 1 1 15 ASP OD1 O 41.240 2.195 3.585 1.00 . A A . 15 ASP OD1 1 1
15 14285 1 1 15 ASP OD2 O 41.128 1.016 1.704 1.00 . A A . 15 ASP OD2 1 1
15 14286 1 1 16 GLU C C 46.963 0.068 3.007 1.00 . A A . 16 GLU C 1 1
15 14287 1 1 16 GLU CA C 45.531 -0.327 3.261 1.00 . A A . 16 GLU CA 1 1
15 14288 1 1 16 GLU CB C 45.355 -1.831 2.940 1.00 . A A . 16 GLU CB 1 1
15 14289 1 1 16 GLU CD C 46.052 -4.242 3.332 1.00 . A A . 16 GLU CD 1 1
15 14290 1 1 16 GLU CG C 46.273 -2.782 3.736 1.00 . A A . 16 GLU CG 1 1
15 14291 1 1 16 GLU H H 44.137 -0.060 1.769 1.00 . A A . 16 GLU H 1 1
15 14292 1 1 16 GLU HA H 45.284 -0.130 4.295 1.00 . A A . 16 GLU HA 1 1
15 14293 1 1 16 GLU HB2 H 44.295 -2.101 3.147 1.00 . A A . 16 GLU HB2 1 1
15 14294 1 1 16 GLU HB3 H 45.533 -1.987 1.852 1.00 . A A . 16 GLU HB3 1 1
15 14295 1 1 16 GLU HG2 H 47.337 -2.527 3.543 1.00 . A A . 16 GLU HG2 1 1
15 14296 1 1 16 GLU HG3 H 46.076 -2.670 4.823 1.00 . A A . 16 GLU HG3 1 1
15 14297 1 1 16 GLU N N 44.664 0.469 2.429 1.00 . A A . 16 GLU N 1 1
15 14298 1 1 16 GLU O O 47.714 0.307 3.944 1.00 . A A . 16 GLU O 1 1
15 14299 1 1 16 GLU OE1 O 46.844 -5.101 3.806 1.00 . A A . 16 GLU OE1 1 1
15 14300 1 1 16 GLU OE2 O 45.105 -4.524 2.551 1.00 . A A . 16 GLU OE2 1 1
15 14301 1 1 17 PHE C C 48.943 2.063 1.785 1.00 . A A . 17 PHE C 1 1
15 14302 1 1 17 PHE CA C 48.644 0.668 1.275 1.00 . A A . 17 PHE CA 1 1
15 14303 1 1 17 PHE CB C 48.735 0.637 -0.276 1.00 . A A . 17 PHE CB 1 1
15 14304 1 1 17 PHE CD1 C 51.181 0.301 -0.842 1.00 . A A . 17 PHE CD1 1 1
15 14305 1 1 17 PHE CD2 C 50.159 2.448 -1.288 1.00 . A A . 17 PHE CD2 1 1
15 14306 1 1 17 PHE CE1 C 52.400 0.775 -1.335 1.00 . A A . 17 PHE CE1 1 1
15 14307 1 1 17 PHE CE2 C 51.380 2.930 -1.767 1.00 . A A . 17 PHE CE2 1 1
15 14308 1 1 17 PHE CG C 50.051 1.130 -0.813 1.00 . A A . 17 PHE CG 1 1
15 14309 1 1 17 PHE CZ C 52.503 2.099 -1.768 1.00 . A A . 17 PHE CZ 1 1
15 14310 1 1 17 PHE H H 46.699 0.025 0.976 1.00 . A A . 17 PHE H 1 1
15 14311 1 1 17 PHE HA H 49.373 -0.014 1.684 1.00 . A A . 17 PHE HA 1 1
15 14312 1 1 17 PHE HB2 H 48.584 -0.401 -0.639 1.00 . A A . 17 PHE HB2 1 1
15 14313 1 1 17 PHE HB3 H 47.940 1.264 -0.719 1.00 . A A . 17 PHE HB3 1 1
15 14314 1 1 17 PHE HD1 H 51.110 -0.706 -0.475 1.00 . A A . 17 PHE HD1 1 1
15 14315 1 1 17 PHE HD2 H 49.297 3.098 -1.262 1.00 . A A . 17 PHE HD2 1 1
15 14316 1 1 17 PHE HE1 H 53.258 0.123 -1.390 1.00 . A A . 17 PHE HE1 1 1
15 14317 1 1 17 PHE HE2 H 51.465 3.950 -2.105 1.00 . A A . 17 PHE HE2 1 1
15 14318 1 1 17 PHE HZ H 53.459 2.489 -2.087 1.00 . A A . 17 PHE HZ 1 1
15 14319 1 1 17 PHE N N 47.344 0.213 1.713 1.00 . A A . 17 PHE N 1 1
15 14320 1 1 17 PHE O O 50.067 2.345 2.187 1.00 . A A . 17 PHE O 1 1
15 14321 1 1 18 LEU C C 48.304 4.577 3.606 1.00 . A A . 18 LEU C 1 1
15 14322 1 1 18 LEU CA C 48.079 4.355 2.128 1.00 . A A . 18 LEU CA 1 1
15 14323 1 1 18 LEU CB C 46.837 5.157 1.666 1.00 . A A . 18 LEU CB 1 1
15 14324 1 1 18 LEU CD1 C 45.467 5.974 -0.331 1.00 . A A . 18 LEU CD1 1 1
15 14325 1 1 18 LEU CD2 C 47.971 6.387 -0.295 1.00 . A A . 18 LEU CD2 1 1
15 14326 1 1 18 LEU CG C 46.833 5.440 0.142 1.00 . A A . 18 LEU CG 1 1
15 14327 1 1 18 LEU H H 47.021 2.697 1.481 1.00 . A A . 18 LEU H 1 1
15 14328 1 1 18 LEU HA H 48.960 4.725 1.626 1.00 . A A . 18 LEU HA 1 1
15 14329 1 1 18 LEU HB2 H 45.930 4.570 1.919 1.00 . A A . 18 LEU HB2 1 1
15 14330 1 1 18 LEU HB3 H 46.744 6.117 2.210 1.00 . A A . 18 LEU HB3 1 1
15 14331 1 1 18 LEU HD11 H 45.471 6.113 -1.433 1.00 . A A . 18 LEU HD11 1 1
15 14332 1 1 18 LEU HD12 H 45.248 6.950 0.150 1.00 . A A . 18 LEU HD12 1 1
15 14333 1 1 18 LEU HD13 H 44.659 5.259 -0.070 1.00 . A A . 18 LEU HD13 1 1
15 14334 1 1 18 LEU HD21 H 47.927 6.552 -1.391 1.00 . A A . 18 LEU HD21 1 1
15 14335 1 1 18 LEU HD22 H 48.966 5.960 -0.057 1.00 . A A . 18 LEU HD22 1 1
15 14336 1 1 18 LEU HD23 H 47.872 7.369 0.215 1.00 . A A . 18 LEU HD23 1 1
15 14337 1 1 18 LEU HG H 46.999 4.466 -0.375 1.00 . A A . 18 LEU HG 1 1
15 14338 1 1 18 LEU N N 47.935 2.961 1.778 1.00 . A A . 18 LEU N 1 1
15 14339 1 1 18 LEU O O 48.866 5.604 3.986 1.00 . A A . 18 LEU O 1 1
15 14340 1 1 19 GLU C C 49.357 3.097 6.323 1.00 . A A . 19 GLU C 1 1
15 14341 1 1 19 GLU CA C 48.061 3.732 5.909 1.00 . A A . 19 GLU CA 1 1
15 14342 1 1 19 GLU CB C 46.928 3.015 6.673 1.00 . A A . 19 GLU CB 1 1
15 14343 1 1 19 GLU CD C 44.452 3.008 7.250 1.00 . A A . 19 GLU CD 1 1
15 14344 1 1 19 GLU CG C 45.560 3.679 6.435 1.00 . A A . 19 GLU CG 1 1
15 14345 1 1 19 GLU H H 47.492 2.762 4.154 1.00 . A A . 19 GLU H 1 1
15 14346 1 1 19 GLU HA H 48.089 4.775 6.198 1.00 . A A . 19 GLU HA 1 1
15 14347 1 1 19 GLU HB2 H 46.880 1.950 6.354 1.00 . A A . 19 GLU HB2 1 1
15 14348 1 1 19 GLU HB3 H 47.146 3.045 7.765 1.00 . A A . 19 GLU HB3 1 1
15 14349 1 1 19 GLU HG2 H 45.635 4.749 6.716 1.00 . A A . 19 GLU HG2 1 1
15 14350 1 1 19 GLU HG3 H 45.293 3.631 5.362 1.00 . A A . 19 GLU HG3 1 1
15 14351 1 1 19 GLU N N 47.900 3.618 4.474 1.00 . A A . 19 GLU N 1 1
15 14352 1 1 19 GLU O O 49.934 3.445 7.352 1.00 . A A . 19 GLU O 1 1
15 14353 1 1 19 GLU OE1 O 44.737 2.012 7.967 1.00 . A A . 19 GLU OE1 1 1
15 14354 1 1 19 GLU OE2 O 43.292 3.493 7.159 1.00 . A A . 19 GLU OE2 1 1
15 14355 1 1 20 TYR C C 52.226 2.178 5.364 1.00 . A A . 20 TYR C 1 1
15 14356 1 1 20 TYR CA C 51.034 1.365 5.717 1.00 . A A . 20 TYR CA 1 1
15 14357 1 1 20 TYR CB C 51.089 0.177 4.737 1.00 . A A . 20 TYR CB 1 1
15 14358 1 1 20 TYR CD1 C 50.935 -2.314 5.023 1.00 . A A . 20 TYR CD1 1 1
15 14359 1 1 20 TYR CD2 C 49.212 -0.977 6.055 1.00 . A A . 20 TYR CD2 1 1
15 14360 1 1 20 TYR CE1 C 50.318 -3.481 5.488 1.00 . A A . 20 TYR CE1 1 1
15 14361 1 1 20 TYR CE2 C 48.587 -2.138 6.526 1.00 . A A . 20 TYR CE2 1 1
15 14362 1 1 20 TYR CG C 50.379 -1.048 5.272 1.00 . A A . 20 TYR CG 1 1
15 14363 1 1 20 TYR CZ C 49.137 -3.394 6.236 1.00 . A A . 20 TYR CZ 1 1
15 14364 1 1 20 TYR H H 49.345 1.909 4.666 1.00 . A A . 20 TYR H 1 1
15 14365 1 1 20 TYR HA H 51.104 1.062 6.753 1.00 . A A . 20 TYR HA 1 1
15 14366 1 1 20 TYR HB2 H 50.697 0.511 3.754 1.00 . A A . 20 TYR HB2 1 1
15 14367 1 1 20 TYR HB3 H 52.119 -0.128 4.520 1.00 . A A . 20 TYR HB3 1 1
15 14368 1 1 20 TYR HD1 H 51.854 -2.380 4.463 1.00 . A A . 20 TYR HD1 1 1
15 14369 1 1 20 TYR HD2 H 48.772 -0.015 6.273 1.00 . A A . 20 TYR HD2 1 1
15 14370 1 1 20 TYR HE1 H 50.758 -4.443 5.267 1.00 . A A . 20 TYR HE1 1 1
15 14371 1 1 20 TYR HE2 H 47.680 -2.058 7.106 1.00 . A A . 20 TYR HE2 1 1
15 14372 1 1 20 TYR HH H 47.708 -4.311 7.169 1.00 . A A . 20 TYR HH 1 1
15 14373 1 1 20 TYR N N 49.840 2.144 5.500 1.00 . A A . 20 TYR N 1 1
15 14374 1 1 20 TYR O O 53.321 1.940 5.868 1.00 . A A . 20 TYR O 1 1
15 14375 1 1 20 TYR OH O 48.505 -4.569 6.701 1.00 . A A . 20 TYR OH 1 1
15 14376 1 1 21 CYS C C 53.570 4.978 4.925 1.00 . A A . 21 CYS C 1 1
15 14377 1 1 21 CYS CA C 53.076 3.967 3.916 1.00 . A A . 21 CYS CA 1 1
15 14378 1 1 21 CYS CB C 52.690 4.750 2.640 1.00 . A A . 21 CYS CB 1 1
15 14379 1 1 21 CYS H H 51.094 3.259 4.088 1.00 . A A . 21 CYS H 1 1
15 14380 1 1 21 CYS HA H 53.857 3.256 3.687 1.00 . A A . 21 CYS HA 1 1
15 14381 1 1 21 CYS HB2 H 51.678 5.191 2.770 1.00 . A A . 21 CYS HB2 1 1
15 14382 1 1 21 CYS HB3 H 53.397 5.590 2.465 1.00 . A A . 21 CYS HB3 1 1
15 14383 1 1 21 CYS HG H 54.059 3.465 1.257 1.00 . A A . 21 CYS HG 1 1
15 14384 1 1 21 CYS N N 52.017 3.150 4.453 1.00 . A A . 21 CYS N 1 1
15 14385 1 1 21 CYS O O 54.587 5.634 4.704 1.00 . A A . 21 CYS O 1 1
15 14386 1 1 21 CYS SG S 52.755 3.687 1.180 1.00 . A A . 21 CYS SG 1 1
15 14387 1 1 22 ALA C C 54.449 5.296 7.930 1.00 . A A . 22 ALA C 1 1
15 14388 1 1 22 ALA CA C 53.249 5.884 7.223 1.00 . A A . 22 ALA CA 1 1
15 14389 1 1 22 ALA CB C 52.081 5.984 8.220 1.00 . A A . 22 ALA CB 1 1
15 14390 1 1 22 ALA H H 52.042 4.550 6.216 1.00 . A A . 22 ALA H 1 1
15 14391 1 1 22 ALA HA H 53.509 6.871 6.870 1.00 . A A . 22 ALA HA 1 1
15 14392 1 1 22 ALA HB1 H 51.186 6.390 7.696 1.00 . A A . 22 ALA HB1 1 1
15 14393 1 1 22 ALA HB2 H 52.333 6.659 9.064 1.00 . A A . 22 ALA HB2 1 1
15 14394 1 1 22 ALA HB3 H 51.817 4.982 8.622 1.00 . A A . 22 ALA HB3 1 1
15 14395 1 1 22 ALA N N 52.871 5.088 6.082 1.00 . A A . 22 ALA N 1 1
15 14396 1 1 22 ALA O O 55.093 5.970 8.732 1.00 . A A . 22 ALA O 1 1
15 14397 1 1 23 LYS C C 56.932 3.703 6.734 1.00 . A A . 23 LYS C 1 1
15 14398 1 1 23 LYS CA C 56.048 3.395 7.909 1.00 . A A . 23 LYS CA 1 1
15 14399 1 1 23 LYS CB C 55.940 1.861 8.086 1.00 . A A . 23 LYS CB 1 1
15 14400 1 1 23 LYS CD C 57.264 -0.330 8.449 1.00 . A A . 23 LYS CD 1 1
15 14401 1 1 23 LYS CE C 57.375 -0.823 6.996 1.00 . A A . 23 LYS CE 1 1
15 14402 1 1 23 LYS CG C 57.245 1.203 8.571 1.00 . A A . 23 LYS CG 1 1
15 14403 1 1 23 LYS H H 54.255 3.523 6.932 1.00 . A A . 23 LYS H 1 1
15 14404 1 1 23 LYS HA H 56.458 3.837 8.806 1.00 . A A . 23 LYS HA 1 1
15 14405 1 1 23 LYS HB2 H 55.149 1.649 8.839 1.00 . A A . 23 LYS HB2 1 1
15 14406 1 1 23 LYS HB3 H 55.610 1.400 7.131 1.00 . A A . 23 LYS HB3 1 1
15 14407 1 1 23 LYS HD2 H 58.148 -0.704 9.014 1.00 . A A . 23 LYS HD2 1 1
15 14408 1 1 23 LYS HD3 H 56.350 -0.746 8.925 1.00 . A A . 23 LYS HD3 1 1
15 14409 1 1 23 LYS HE2 H 56.485 -0.522 6.405 1.00 . A A . 23 LYS HE2 1 1
15 14410 1 1 23 LYS HE3 H 58.288 -0.409 6.518 1.00 . A A . 23 LYS HE3 1 1
15 14411 1 1 23 LYS HG2 H 58.105 1.603 7.994 1.00 . A A . 23 LYS HG2 1 1
15 14412 1 1 23 LYS HG3 H 57.398 1.485 9.637 1.00 . A A . 23 LYS HG3 1 1
15 14413 1 1 23 LYS HZ1 H 58.317 -2.613 7.455 1.00 . A A . 23 LYS HZ1 1 1
15 14414 1 1 23 LYS HZ2 H 57.543 -2.603 5.945 1.00 . A A . 23 LYS HZ2 1 1
15 14415 1 1 23 LYS HZ3 H 56.624 -2.721 7.369 1.00 . A A . 23 LYS HZ3 1 1
15 14416 1 1 23 LYS N N 54.800 4.030 7.589 1.00 . A A . 23 LYS N 1 1
15 14417 1 1 23 LYS NZ N 57.471 -2.300 6.938 1.00 . A A . 23 LYS NZ 1 1
15 14418 1 1 23 LYS O O 57.074 2.923 5.792 1.00 . A A . 23 LYS O 1 1
15 14419 1 1 24 ASN C C 59.767 4.635 5.820 1.00 . A A . 24 ASN C 1 1
15 14420 1 1 24 ASN CA C 58.480 5.436 5.849 1.00 . A A . 24 ASN CA 1 1
15 14421 1 1 24 ASN CB C 58.783 6.943 6.064 1.00 . A A . 24 ASN CB 1 1
15 14422 1 1 24 ASN CG C 57.480 7.757 6.049 1.00 . A A . 24 ASN CG 1 1
15 14423 1 1 24 ASN H H 57.305 5.509 7.551 1.00 . A A . 24 ASN H 1 1
15 14424 1 1 24 ASN HA H 58.020 5.319 4.881 1.00 . A A . 24 ASN HA 1 1
15 14425 1 1 24 ASN HB2 H 59.282 7.105 7.041 1.00 . A A . 24 ASN HB2 1 1
15 14426 1 1 24 ASN HB3 H 59.458 7.317 5.267 1.00 . A A . 24 ASN HB3 1 1
15 14427 1 1 24 ASN HD21 H 55.943 8.302 4.794 1.00 . A A . 24 ASN HD21 1 1
15 14428 1 1 24 ASN HD22 H 57.166 7.315 4.065 1.00 . A A . 24 ASN HD22 1 1
15 14429 1 1 24 ASN N N 57.531 4.905 6.794 1.00 . A A . 24 ASN N 1 1
15 14430 1 1 24 ASN ND2 N 56.804 7.797 4.862 1.00 . A A . 24 ASN ND2 1 1
15 14431 1 1 24 ASN O O 60.137 4.259 4.709 1.00 . A A . 24 ASN O 1 1
15 14432 1 1 24 ASN OD1 O 57.089 8.331 7.073 1.00 . A A . 24 ASN OD1 1 1
15 14433 1 1 25 PRO C C 61.336 2.079 6.346 1.00 . A A . 25 PRO C 1 1
15 14434 1 1 25 PRO CA C 61.678 3.450 6.841 1.00 . A A . 25 PRO CA 1 1
15 14435 1 1 25 PRO CB C 62.176 3.322 8.292 1.00 . A A . 25 PRO CB 1 1
15 14436 1 1 25 PRO CD C 60.317 4.829 8.254 1.00 . A A . 25 PRO CD 1 1
15 14437 1 1 25 PRO CG C 61.009 3.812 9.158 1.00 . A A . 25 PRO CG 1 1
15 14438 1 1 25 PRO HA H 62.403 3.898 6.176 1.00 . A A . 25 PRO HA 1 1
15 14439 1 1 25 PRO HB2 H 62.468 2.279 8.555 1.00 . A A . 25 PRO HB2 1 1
15 14440 1 1 25 PRO HB3 H 63.047 3.997 8.437 1.00 . A A . 25 PRO HB3 1 1
15 14441 1 1 25 PRO HD2 H 59.249 4.947 8.518 1.00 . A A . 25 PRO HD2 1 1
15 14442 1 1 25 PRO HD3 H 60.835 5.811 8.304 1.00 . A A . 25 PRO HD3 1 1
15 14443 1 1 25 PRO HG2 H 60.316 2.965 9.356 1.00 . A A . 25 PRO HG2 1 1
15 14444 1 1 25 PRO HG3 H 61.346 4.250 10.118 1.00 . A A . 25 PRO HG3 1 1
15 14445 1 1 25 PRO N N 60.489 4.291 6.906 1.00 . A A . 25 PRO N 1 1
15 14446 1 1 25 PRO O O 60.262 1.584 6.687 1.00 . A A . 25 PRO O 1 1
15 14447 1 1 26 SER C C 60.847 0.225 4.035 1.00 . A A . 26 SER C 1 1
15 14448 1 1 26 SER CA C 62.060 0.185 4.923 1.00 . A A . 26 SER CA 1 1
15 14449 1 1 26 SER CB C 62.021 -0.972 5.946 1.00 . A A . 26 SER CB 1 1
15 14450 1 1 26 SER H H 63.091 1.926 5.278 1.00 . A A . 26 SER H 1 1
15 14451 1 1 26 SER HA H 62.914 0.038 4.276 1.00 . A A . 26 SER HA 1 1
15 14452 1 1 26 SER HB2 H 61.283 -0.742 6.744 1.00 . A A . 26 SER HB2 1 1
15 14453 1 1 26 SER HB3 H 61.758 -1.928 5.447 1.00 . A A . 26 SER HB3 1 1
15 14454 1 1 26 SER HG H 63.199 -1.869 7.169 1.00 . A A . 26 SER HG 1 1
15 14455 1 1 26 SER N N 62.237 1.479 5.527 1.00 . A A . 26 SER N 1 1
15 14456 1 1 26 SER O O 59.856 -0.471 4.252 1.00 . A A . 26 SER O 1 1
15 14457 1 1 26 SER OG O 63.290 -1.128 6.566 1.00 . A A . 26 SER OG 1 1
15 14458 1 1 27 TYR C C 59.754 0.221 1.088 1.00 . A A . 27 TYR C 1 1
15 14459 1 1 27 TYR CA C 59.899 1.374 2.039 1.00 . A A . 27 TYR CA 1 1
15 14460 1 1 27 TYR CB C 60.171 2.680 1.237 1.00 . A A . 27 TYR CB 1 1
15 14461 1 1 27 TYR CD1 C 62.448 2.059 0.230 1.00 . A A . 27 TYR CD1 1 1
15 14462 1 1 27 TYR CD2 C 60.722 2.953 -1.209 1.00 . A A . 27 TYR CD2 1 1
15 14463 1 1 27 TYR CE1 C 63.269 1.847 -0.885 1.00 . A A . 27 TYR CE1 1 1
15 14464 1 1 27 TYR CE2 C 61.537 2.736 -2.324 1.00 . A A . 27 TYR CE2 1 1
15 14465 1 1 27 TYR CG C 61.151 2.585 0.078 1.00 . A A . 27 TYR CG 1 1
15 14466 1 1 27 TYR CZ C 62.815 2.188 -2.165 1.00 . A A . 27 TYR CZ 1 1
15 14467 1 1 27 TYR H H 61.767 1.633 2.872 1.00 . A A . 27 TYR H 1 1
15 14468 1 1 27 TYR HA H 58.976 1.496 2.586 1.00 . A A . 27 TYR HA 1 1
15 14469 1 1 27 TYR HB2 H 59.195 2.986 0.812 1.00 . A A . 27 TYR HB2 1 1
15 14470 1 1 27 TYR HB3 H 60.523 3.473 1.929 1.00 . A A . 27 TYR HB3 1 1
15 14471 1 1 27 TYR HD1 H 62.802 1.766 1.206 1.00 . A A . 27 TYR HD1 1 1
15 14472 1 1 27 TYR HD2 H 59.746 3.395 -1.350 1.00 . A A . 27 TYR HD2 1 1
15 14473 1 1 27 TYR HE1 H 64.254 1.426 -0.748 1.00 . A A . 27 TYR HE1 1 1
15 14474 1 1 27 TYR HE2 H 61.170 3.014 -3.300 1.00 . A A . 27 TYR HE2 1 1
15 14475 1 1 27 TYR HH H 64.468 1.603 -2.988 1.00 . A A . 27 TYR HH 1 1
15 14476 1 1 27 TYR N N 60.936 1.099 3.003 1.00 . A A . 27 TYR N 1 1
15 14477 1 1 27 TYR O O 58.715 0.024 0.466 1.00 . A A . 27 TYR O 1 1
15 14478 1 1 27 TYR OH O 63.643 1.988 -3.292 1.00 . A A . 27 TYR OH 1 1
15 14479 1 1 28 GLU C C 60.116 -2.805 0.657 1.00 . A A . 28 GLU C 1 1
15 14480 1 1 28 GLU CA C 61.066 -1.730 0.214 1.00 . A A . 28 GLU CA 1 1
15 14481 1 1 28 GLU CB C 62.528 -2.227 0.355 1.00 . A A . 28 GLU CB 1 1
15 14482 1 1 28 GLU CD C 64.526 -2.625 1.888 1.00 . A A . 28 GLU CD 1 1
15 14483 1 1 28 GLU CG C 63.144 -1.981 1.753 1.00 . A A . 28 GLU CG 1 1
15 14484 1 1 28 GLU H H 61.658 -0.255 1.503 1.00 . A A . 28 GLU H 1 1
15 14485 1 1 28 GLU HA H 60.860 -1.495 -0.820 1.00 . A A . 28 GLU HA 1 1
15 14486 1 1 28 GLU HB2 H 62.587 -3.303 0.083 1.00 . A A . 28 GLU HB2 1 1
15 14487 1 1 28 GLU HB3 H 63.149 -1.666 -0.379 1.00 . A A . 28 GLU HB3 1 1
15 14488 1 1 28 GLU HG2 H 63.259 -0.887 1.916 1.00 . A A . 28 GLU HG2 1 1
15 14489 1 1 28 GLU HG3 H 62.483 -2.374 2.555 1.00 . A A . 28 GLU HG3 1 1
15 14490 1 1 28 GLU N N 60.859 -0.543 0.984 1.00 . A A . 28 GLU N 1 1
15 14491 1 1 28 GLU O O 59.612 -3.550 -0.170 1.00 . A A . 28 GLU O 1 1
15 14492 1 1 28 GLU OE1 O 65.010 -3.251 0.908 1.00 . A A . 28 GLU OE1 1 1
15 14493 1 1 28 GLU OE2 O 65.119 -2.488 2.992 1.00 . A A . 28 GLU OE2 1 1
15 14494 1 1 29 GLU C C 57.458 -3.476 2.172 1.00 . A A . 29 GLU C 1 1
15 14495 1 1 29 GLU CA C 58.877 -3.869 2.483 1.00 . A A . 29 GLU CA 1 1
15 14496 1 1 29 GLU CB C 59.015 -4.056 4.005 1.00 . A A . 29 GLU CB 1 1
15 14497 1 1 29 GLU CD C 60.455 -4.838 5.898 1.00 . A A . 29 GLU CD 1 1
15 14498 1 1 29 GLU CG C 60.375 -4.667 4.383 1.00 . A A . 29 GLU CG 1 1
15 14499 1 1 29 GLU H H 60.207 -2.279 2.644 1.00 . A A . 29 GLU H 1 1
15 14500 1 1 29 GLU HA H 59.078 -4.818 2.004 1.00 . A A . 29 GLU HA 1 1
15 14501 1 1 29 GLU HB2 H 58.894 -3.070 4.506 1.00 . A A . 29 GLU HB2 1 1
15 14502 1 1 29 GLU HB3 H 58.213 -4.735 4.373 1.00 . A A . 29 GLU HB3 1 1
15 14503 1 1 29 GLU HG2 H 60.479 -5.658 3.890 1.00 . A A . 29 GLU HG2 1 1
15 14504 1 1 29 GLU HG3 H 61.203 -4.018 4.026 1.00 . A A . 29 GLU HG3 1 1
15 14505 1 1 29 GLU N N 59.807 -2.894 1.969 1.00 . A A . 29 GLU N 1 1
15 14506 1 1 29 GLU O O 56.615 -4.344 1.973 1.00 . A A . 29 GLU O 1 1
15 14507 1 1 29 GLU OE1 O 60.343 -3.813 6.622 1.00 . A A . 29 GLU OE1 1 1
15 14508 1 1 29 GLU OE2 O 60.622 -6.001 6.355 1.00 . A A . 29 GLU OE2 1 1
15 14509 1 1 30 ALA C C 55.604 -1.667 0.277 1.00 . A A . 30 ALA C 1 1
15 14510 1 1 30 ALA CA C 55.842 -1.661 1.768 1.00 . A A . 30 ALA CA 1 1
15 14511 1 1 30 ALA CB C 55.627 -0.218 2.264 1.00 . A A . 30 ALA CB 1 1
15 14512 1 1 30 ALA H H 57.857 -1.459 2.245 1.00 . A A . 30 ALA H 1 1
15 14513 1 1 30 ALA HA H 55.111 -2.311 2.233 1.00 . A A . 30 ALA HA 1 1
15 14514 1 1 30 ALA HB1 H 54.594 0.125 2.040 1.00 . A A . 30 ALA HB1 1 1
15 14515 1 1 30 ALA HB2 H 56.347 0.478 1.785 1.00 . A A . 30 ALA HB2 1 1
15 14516 1 1 30 ALA HB3 H 55.776 -0.172 3.364 1.00 . A A . 30 ALA HB3 1 1
15 14517 1 1 30 ALA N N 57.161 -2.156 2.093 1.00 . A A . 30 ALA N 1 1
15 14518 1 1 30 ALA O O 54.470 -1.529 -0.167 1.00 . A A . 30 ALA O 1 1
15 14519 1 1 31 TYR C C 56.381 -3.391 -2.287 1.00 . A A . 31 TYR C 1 1
15 14520 1 1 31 TYR CA C 56.610 -1.943 -1.973 1.00 . A A . 31 TYR CA 1 1
15 14521 1 1 31 TYR CB C 57.950 -1.423 -2.592 1.00 . A A . 31 TYR CB 1 1
15 14522 1 1 31 TYR CD1 C 57.349 -2.031 -4.991 1.00 . A A . 31 TYR CD1 1 1
15 14523 1 1 31 TYR CD2 C 59.667 -2.086 -4.323 1.00 . A A . 31 TYR CD2 1 1
15 14524 1 1 31 TYR CE1 C 57.693 -2.518 -6.257 1.00 . A A . 31 TYR CE1 1 1
15 14525 1 1 31 TYR CE2 C 60.026 -2.539 -5.599 1.00 . A A . 31 TYR CE2 1 1
15 14526 1 1 31 TYR CG C 58.320 -1.846 -3.998 1.00 . A A . 31 TYR CG 1 1
15 14527 1 1 31 TYR CZ C 59.036 -2.769 -6.565 1.00 . A A . 31 TYR CZ 1 1
15 14528 1 1 31 TYR H H 57.586 -1.914 -0.151 1.00 . A A . 31 TYR H 1 1
15 14529 1 1 31 TYR HA H 55.766 -1.384 -2.356 1.00 . A A . 31 TYR HA 1 1
15 14530 1 1 31 TYR HB2 H 57.969 -0.325 -2.572 1.00 . A A . 31 TYR HB2 1 1
15 14531 1 1 31 TYR HB3 H 58.758 -1.738 -1.921 1.00 . A A . 31 TYR HB3 1 1
15 14532 1 1 31 TYR HD1 H 56.317 -1.836 -4.756 1.00 . A A . 31 TYR HD1 1 1
15 14533 1 1 31 TYR HD2 H 60.432 -1.942 -3.574 1.00 . A A . 31 TYR HD2 1 1
15 14534 1 1 31 TYR HE1 H 56.915 -2.704 -6.986 1.00 . A A . 31 TYR HE1 1 1
15 14535 1 1 31 TYR HE2 H 61.065 -2.730 -5.825 1.00 . A A . 31 TYR HE2 1 1
15 14536 1 1 31 TYR HH H 58.586 -3.349 -8.358 1.00 . A A . 31 TYR HH 1 1
15 14537 1 1 31 TYR N N 56.669 -1.839 -0.535 1.00 . A A . 31 TYR N 1 1
15 14538 1 1 31 TYR O O 55.381 -3.737 -2.902 1.00 . A A . 31 TYR O 1 1
15 14539 1 1 31 TYR OH O 59.391 -3.257 -7.842 1.00 . A A . 31 TYR OH 1 1
15 14540 1 1 32 LEU C C 56.376 -6.531 -1.823 1.00 . A A . 32 LEU C 1 1
15 14541 1 1 32 LEU CA C 57.460 -5.621 -2.341 1.00 . A A . 32 LEU CA 1 1
15 14542 1 1 32 LEU CB C 58.825 -6.187 -1.905 1.00 . A A . 32 LEU CB 1 1
15 14543 1 1 32 LEU CD1 C 61.334 -5.761 -1.803 1.00 . A A . 32 LEU CD1 1 1
15 14544 1 1 32 LEU CD2 C 60.166 -5.812 -4.064 1.00 . A A . 32 LEU CD2 1 1
15 14545 1 1 32 LEU CG C 60.027 -5.466 -2.568 1.00 . A A . 32 LEU CG 1 1
15 14546 1 1 32 LEU H H 58.093 -3.929 -1.337 1.00 . A A . 32 LEU H 1 1
15 14547 1 1 32 LEU HA H 57.396 -5.615 -3.420 1.00 . A A . 32 LEU HA 1 1
15 14548 1 1 32 LEU HB2 H 58.913 -6.074 -0.801 1.00 . A A . 32 LEU HB2 1 1
15 14549 1 1 32 LEU HB3 H 58.875 -7.271 -2.131 1.00 . A A . 32 LEU HB3 1 1
15 14550 1 1 32 LEU HD11 H 61.576 -6.843 -1.856 1.00 . A A . 32 LEU HD11 1 1
15 14551 1 1 32 LEU HD12 H 61.235 -5.475 -0.732 1.00 . A A . 32 LEU HD12 1 1
15 14552 1 1 32 LEU HD13 H 62.176 -5.185 -2.242 1.00 . A A . 32 LEU HD13 1 1
15 14553 1 1 32 LEU HD21 H 60.321 -6.904 -4.194 1.00 . A A . 32 LEU HD21 1 1
15 14554 1 1 32 LEU HD22 H 61.036 -5.276 -4.499 1.00 . A A . 32 LEU HD22 1 1
15 14555 1 1 32 LEU HD23 H 59.257 -5.511 -4.625 1.00 . A A . 32 LEU HD23 1 1
15 14556 1 1 32 LEU HG H 59.847 -4.362 -2.505 1.00 . A A . 32 LEU HG 1 1
15 14557 1 1 32 LEU N N 57.329 -4.257 -1.887 1.00 . A A . 32 LEU N 1 1
15 14558 1 1 32 LEU O O 56.034 -7.515 -2.477 1.00 . A A . 32 LEU O 1 1
15 14559 1 1 33 LYS C C 53.453 -6.769 -0.934 1.00 . A A . 33 LYS C 1 1
15 14560 1 1 33 LYS CA C 54.668 -6.897 -0.049 1.00 . A A . 33 LYS CA 1 1
15 14561 1 1 33 LYS CB C 54.306 -6.328 1.348 1.00 . A A . 33 LYS CB 1 1
15 14562 1 1 33 LYS CD C 51.902 -6.191 2.142 1.00 . A A . 33 LYS CD 1 1
15 14563 1 1 33 LYS CE C 50.682 -6.883 2.753 1.00 . A A . 33 LYS CE 1 1
15 14564 1 1 33 LYS CG C 53.167 -7.046 2.094 1.00 . A A . 33 LYS CG 1 1
15 14565 1 1 33 LYS H H 56.135 -5.413 -0.140 1.00 . A A . 33 LYS H 1 1
15 14566 1 1 33 LYS HA H 54.934 -7.941 0.040 1.00 . A A . 33 LYS HA 1 1
15 14567 1 1 33 LYS HB2 H 55.196 -6.379 2.001 1.00 . A A . 33 LYS HB2 1 1
15 14568 1 1 33 LYS HB3 H 54.058 -5.248 1.257 1.00 . A A . 33 LYS HB3 1 1
15 14569 1 1 33 LYS HD2 H 52.131 -5.276 2.734 1.00 . A A . 33 LYS HD2 1 1
15 14570 1 1 33 LYS HD3 H 51.670 -5.876 1.103 1.00 . A A . 33 LYS HD3 1 1
15 14571 1 1 33 LYS HE2 H 50.873 -7.140 3.813 1.00 . A A . 33 LYS HE2 1 1
15 14572 1 1 33 LYS HE3 H 49.817 -6.200 2.688 1.00 . A A . 33 LYS HE3 1 1
15 14573 1 1 33 LYS HG2 H 52.914 -8.005 1.601 1.00 . A A . 33 LYS HG2 1 1
15 14574 1 1 33 LYS HG3 H 53.490 -7.265 3.136 1.00 . A A . 33 LYS HG3 1 1
15 14575 1 1 33 LYS HZ1 H 49.476 -8.545 2.462 1.00 . A A . 33 LYS HZ1 1 1
15 14576 1 1 33 LYS HZ2 H 51.110 -8.794 2.067 1.00 . A A . 33 LYS HZ2 1 1
15 14577 1 1 33 LYS HZ3 H 50.113 -7.890 1.031 1.00 . A A . 33 LYS HZ3 1 1
15 14578 1 1 33 LYS N N 55.793 -6.199 -0.646 1.00 . A A . 33 LYS N 1 1
15 14579 1 1 33 LYS NZ N 50.318 -8.121 2.024 1.00 . A A . 33 LYS NZ 1 1
15 14580 1 1 33 LYS O O 52.755 -7.748 -1.195 1.00 . A A . 33 LYS O 1 1
15 14581 1 1 34 PHE C C 52.467 -5.579 -3.681 1.00 . A A . 34 PHE C 1 1
15 14582 1 1 34 PHE CA C 52.091 -5.189 -2.277 1.00 . A A . 34 PHE CA 1 1
15 14583 1 1 34 PHE CB C 51.762 -3.673 -2.214 1.00 . A A . 34 PHE CB 1 1
15 14584 1 1 34 PHE CD1 C 51.931 -3.230 0.265 1.00 . A A . 34 PHE CD1 1 1
15 14585 1 1 34 PHE CD2 C 49.750 -3.151 -0.767 1.00 . A A . 34 PHE CD2 1 1
15 14586 1 1 34 PHE CE1 C 51.362 -2.947 1.508 1.00 . A A . 34 PHE CE1 1 1
15 14587 1 1 34 PHE CE2 C 49.174 -2.866 0.480 1.00 . A A . 34 PHE CE2 1 1
15 14588 1 1 34 PHE CG C 51.136 -3.348 -0.885 1.00 . A A . 34 PHE CG 1 1
15 14589 1 1 34 PHE CZ C 49.980 -2.768 1.619 1.00 . A A . 34 PHE CZ 1 1
15 14590 1 1 34 PHE H H 53.798 -4.768 -1.191 1.00 . A A . 34 PHE H 1 1
15 14591 1 1 34 PHE HA H 51.225 -5.766 -1.985 1.00 . A A . 34 PHE HA 1 1
15 14592 1 1 34 PHE HB2 H 52.676 -3.054 -2.330 1.00 . A A . 34 PHE HB2 1 1
15 14593 1 1 34 PHE HB3 H 51.051 -3.386 -3.014 1.00 . A A . 34 PHE HB3 1 1
15 14594 1 1 34 PHE HD1 H 52.996 -3.372 0.193 1.00 . A A . 34 PHE HD1 1 1
15 14595 1 1 34 PHE HD2 H 49.131 -3.213 -1.648 1.00 . A A . 34 PHE HD2 1 1
15 14596 1 1 34 PHE HE1 H 51.997 -2.911 2.380 1.00 . A A . 34 PHE HE1 1 1
15 14597 1 1 34 PHE HE2 H 48.109 -2.709 0.565 1.00 . A A . 34 PHE HE2 1 1
15 14598 1 1 34 PHE HZ H 49.537 -2.543 2.578 1.00 . A A . 34 PHE HZ 1 1
15 14599 1 1 34 PHE N N 53.202 -5.534 -1.424 1.00 . A A . 34 PHE N 1 1
15 14600 1 1 34 PHE O O 52.159 -6.682 -4.130 1.00 . A A . 34 PHE O 1 1
15 14601 1 1 35 GLY C C 53.866 -3.645 -6.342 1.00 . A A . 35 GLY C 1 1
15 14602 1 1 35 GLY CA C 53.742 -4.958 -5.675 1.00 . A A . 35 GLY CA 1 1
15 14603 1 1 35 GLY H H 53.412 -3.789 -4.004 1.00 . A A . 35 GLY H 1 1
15 14604 1 1 35 GLY HA2 H 54.727 -5.371 -5.525 1.00 . A A . 35 GLY HA2 1 1
15 14605 1 1 35 GLY HA3 H 53.081 -5.572 -6.255 1.00 . A A . 35 GLY HA3 1 1
15 14606 1 1 35 GLY N N 53.171 -4.677 -4.391 1.00 . A A . 35 GLY N 1 1
15 14607 1 1 35 GLY O O 54.504 -2.737 -5.827 1.00 . A A . 35 GLY O 1 1
15 14608 1 1 36 ASP C C 52.552 -1.161 -7.831 1.00 . A A . 36 ASP C 1 1
15 14609 1 1 36 ASP CA C 53.333 -2.334 -8.367 1.00 . A A . 36 ASP CA 1 1
15 14610 1 1 36 ASP CB C 52.831 -2.610 -9.805 1.00 . A A . 36 ASP CB 1 1
15 14611 1 1 36 ASP CG C 53.581 -3.802 -10.405 1.00 . A A . 36 ASP CG 1 1
15 14612 1 1 36 ASP H H 52.656 -4.231 -7.874 1.00 . A A . 36 ASP H 1 1
15 14613 1 1 36 ASP HA H 54.375 -2.054 -8.411 1.00 . A A . 36 ASP HA 1 1
15 14614 1 1 36 ASP HB2 H 51.744 -2.834 -9.782 1.00 . A A . 36 ASP HB2 1 1
15 14615 1 1 36 ASP HB3 H 52.997 -1.724 -10.453 1.00 . A A . 36 ASP HB3 1 1
15 14616 1 1 36 ASP N N 53.219 -3.496 -7.514 1.00 . A A . 36 ASP N 1 1
15 14617 1 1 36 ASP O O 52.497 -0.124 -8.483 1.00 . A A . 36 ASP O 1 1
15 14618 1 1 36 ASP OD1 O 54.828 -3.706 -10.553 1.00 . A A . 36 ASP OD1 1 1
15 14619 1 1 36 ASP OD2 O 52.914 -4.823 -10.721 1.00 . A A . 36 ASP OD2 1 1
15 14620 1 1 37 LYS C C 52.004 0.870 -5.519 1.00 . A A . 37 LYS C 1 1
15 14621 1 1 37 LYS CA C 51.163 -0.313 -5.934 1.00 . A A . 37 LYS CA 1 1
15 14622 1 1 37 LYS CB C 50.466 -0.913 -4.695 1.00 . A A . 37 LYS CB 1 1
15 14623 1 1 37 LYS CD C 48.247 0.373 -4.883 1.00 . A A . 37 LYS CD 1 1
15 14624 1 1 37 LYS CE C 47.506 -0.847 -5.421 1.00 . A A . 37 LYS CE 1 1
15 14625 1 1 37 LYS CG C 49.435 -0.005 -4.008 1.00 . A A . 37 LYS CG 1 1
15 14626 1 1 37 LYS H H 52.035 -2.166 -6.130 1.00 . A A . 37 LYS H 1 1
15 14627 1 1 37 LYS HA H 50.402 0.017 -6.617 1.00 . A A . 37 LYS HA 1 1
15 14628 1 1 37 LYS HB2 H 49.995 -1.878 -4.978 1.00 . A A . 37 LYS HB2 1 1
15 14629 1 1 37 LYS HB3 H 51.212 -1.172 -3.943 1.00 . A A . 37 LYS HB3 1 1
15 14630 1 1 37 LYS HD2 H 47.548 1.018 -4.304 1.00 . A A . 37 LYS HD2 1 1
15 14631 1 1 37 LYS HD3 H 48.612 0.977 -5.744 1.00 . A A . 37 LYS HD3 1 1
15 14632 1 1 37 LYS HE2 H 46.821 -0.470 -6.179 1.00 . A A . 37 LYS HE2 1 1
15 14633 1 1 37 LYS HE3 H 48.167 -1.589 -5.909 1.00 . A A . 37 LYS HE3 1 1
15 14634 1 1 37 LYS HG2 H 49.065 -0.525 -3.099 1.00 . A A . 37 LYS HG2 1 1
15 14635 1 1 37 LYS HG3 H 49.918 0.940 -3.693 1.00 . A A . 37 LYS HG3 1 1
15 14636 1 1 37 LYS HZ1 H 46.206 -2.330 -4.784 1.00 . A A . 37 LYS HZ1 1 1
15 14637 1 1 37 LYS HZ2 H 46.059 -0.868 -3.936 1.00 . A A . 37 LYS HZ2 1 1
15 14638 1 1 37 LYS HZ3 H 47.379 -1.894 -3.636 1.00 . A A . 37 LYS HZ3 1 1
15 14639 1 1 37 LYS N N 51.949 -1.304 -6.623 1.00 . A A . 37 LYS N 1 1
15 14640 1 1 37 LYS NZ N 46.731 -1.536 -4.366 1.00 . A A . 37 LYS NZ 1 1
15 14641 1 1 37 LYS O O 51.563 2.012 -5.632 1.00 . A A . 37 LYS O 1 1
15 14642 1 1 38 LEU C C 54.752 2.359 -5.820 1.00 . A A . 38 LEU C 1 1
15 14643 1 1 38 LEU CA C 54.160 1.671 -4.624 1.00 . A A . 38 LEU CA 1 1
15 14644 1 1 38 LEU CB C 55.277 1.152 -3.662 1.00 . A A . 38 LEU CB 1 1
15 14645 1 1 38 LEU CD1 C 56.352 2.008 -1.481 1.00 . A A . 38 LEU CD1 1 1
15 14646 1 1 38 LEU CD2 C 57.480 2.441 -3.715 1.00 . A A . 38 LEU CD2 1 1
15 14647 1 1 38 LEU CG C 56.137 2.254 -2.990 1.00 . A A . 38 LEU CG 1 1
15 14648 1 1 38 LEU H H 53.608 -0.312 -5.012 1.00 . A A . 38 LEU H 1 1
15 14649 1 1 38 LEU HA H 53.577 2.443 -4.131 1.00 . A A . 38 LEU HA 1 1
15 14650 1 1 38 LEU HB2 H 54.832 0.544 -2.846 1.00 . A A . 38 LEU HB2 1 1
15 14651 1 1 38 LEU HB3 H 55.932 0.436 -4.180 1.00 . A A . 38 LEU HB3 1 1
15 14652 1 1 38 LEU HD11 H 55.378 1.929 -0.956 1.00 . A A . 38 LEU HD11 1 1
15 14653 1 1 38 LEU HD12 H 56.925 2.849 -1.034 1.00 . A A . 38 LEU HD12 1 1
15 14654 1 1 38 LEU HD13 H 56.918 1.071 -1.312 1.00 . A A . 38 LEU HD13 1 1
15 14655 1 1 38 LEU HD21 H 58.071 1.504 -3.655 1.00 . A A . 38 LEU HD21 1 1
15 14656 1 1 38 LEU HD22 H 58.056 3.267 -3.249 1.00 . A A . 38 LEU HD22 1 1
15 14657 1 1 38 LEU HD23 H 57.301 2.684 -4.782 1.00 . A A . 38 LEU HD23 1 1
15 14658 1 1 38 LEU HG H 55.574 3.211 -3.072 1.00 . A A . 38 LEU HG 1 1
15 14659 1 1 38 LEU N N 53.255 0.622 -5.054 1.00 . A A . 38 LEU N 1 1
15 14660 1 1 38 LEU O O 55.059 3.545 -5.750 1.00 . A A . 38 LEU O 1 1
15 14661 1 1 39 LEU C C 54.510 3.214 -8.807 1.00 . A A . 39 LEU C 1 1
15 14662 1 1 39 LEU CA C 55.439 2.210 -8.175 1.00 . A A . 39 LEU CA 1 1
15 14663 1 1 39 LEU CB C 55.751 1.127 -9.225 1.00 . A A . 39 LEU CB 1 1
15 14664 1 1 39 LEU CD1 C 57.001 -0.975 -9.859 1.00 . A A . 39 LEU CD1 1 1
15 14665 1 1 39 LEU CD2 C 58.103 0.653 -8.260 1.00 . A A . 39 LEU CD2 1 1
15 14666 1 1 39 LEU CG C 56.765 0.060 -8.747 1.00 . A A . 39 LEU CG 1 1
15 14667 1 1 39 LEU H H 54.602 0.698 -7.021 1.00 . A A . 39 LEU H 1 1
15 14668 1 1 39 LEU HA H 56.358 2.716 -7.921 1.00 . A A . 39 LEU HA 1 1
15 14669 1 1 39 LEU HB2 H 54.812 0.605 -9.513 1.00 . A A . 39 LEU HB2 1 1
15 14670 1 1 39 LEU HB3 H 56.157 1.612 -10.139 1.00 . A A . 39 LEU HB3 1 1
15 14671 1 1 39 LEU HD11 H 57.661 -1.790 -9.496 1.00 . A A . 39 LEU HD11 1 1
15 14672 1 1 39 LEU HD12 H 57.479 -0.486 -10.733 1.00 . A A . 39 LEU HD12 1 1
15 14673 1 1 39 LEU HD13 H 56.034 -1.413 -10.181 1.00 . A A . 39 LEU HD13 1 1
15 14674 1 1 39 LEU HD21 H 57.954 1.293 -7.365 1.00 . A A . 39 LEU HD21 1 1
15 14675 1 1 39 LEU HD22 H 58.570 1.262 -9.063 1.00 . A A . 39 LEU HD22 1 1
15 14676 1 1 39 LEU HD23 H 58.804 -0.163 -7.984 1.00 . A A . 39 LEU HD23 1 1
15 14677 1 1 39 LEU HG H 56.306 -0.480 -7.886 1.00 . A A . 39 LEU HG 1 1
15 14678 1 1 39 LEU N N 54.882 1.653 -6.965 1.00 . A A . 39 LEU N 1 1
15 14679 1 1 39 LEU O O 54.939 4.297 -9.196 1.00 . A A . 39 LEU O 1 1
15 14680 1 1 40 GLU C C 51.842 4.902 -8.747 1.00 . A A . 40 GLU C 1 1
15 14681 1 1 40 GLU CA C 52.205 3.691 -9.561 1.00 . A A . 40 GLU CA 1 1
15 14682 1 1 40 GLU CB C 50.899 2.911 -9.852 1.00 . A A . 40 GLU CB 1 1
15 14683 1 1 40 GLU CD C 49.051 1.408 -8.999 1.00 . A A . 40 GLU CD 1 1
15 14684 1 1 40 GLU CG C 50.251 2.267 -8.615 1.00 . A A . 40 GLU CG 1 1
15 14685 1 1 40 GLU H H 52.888 1.988 -8.586 1.00 . A A . 40 GLU H 1 1
15 14686 1 1 40 GLU HA H 52.619 4.046 -10.500 1.00 . A A . 40 GLU HA 1 1
15 14687 1 1 40 GLU HB2 H 50.164 3.612 -10.298 1.00 . A A . 40 GLU HB2 1 1
15 14688 1 1 40 GLU HB3 H 51.131 2.119 -10.598 1.00 . A A . 40 GLU HB3 1 1
15 14689 1 1 40 GLU HG2 H 50.997 1.647 -8.088 1.00 . A A . 40 GLU HG2 1 1
15 14690 1 1 40 GLU HG3 H 49.936 3.058 -7.909 1.00 . A A . 40 GLU HG3 1 1
15 14691 1 1 40 GLU N N 53.206 2.873 -8.915 1.00 . A A . 40 GLU N 1 1
15 14692 1 1 40 GLU O O 51.563 5.950 -9.317 1.00 . A A . 40 GLU O 1 1
15 14693 1 1 40 GLU OE1 O 47.918 1.738 -8.555 1.00 . A A . 40 GLU OE1 1 1
15 14694 1 1 40 GLU OE2 O 49.252 0.401 -9.730 1.00 . A A . 40 GLU OE2 1 1
15 14695 1 1 41 TYR C C 52.575 6.816 -6.324 1.00 . A A . 41 TYR C 1 1
15 14696 1 1 41 TYR CA C 51.448 5.828 -6.477 1.00 . A A . 41 TYR CA 1 1
15 14697 1 1 41 TYR CB C 51.064 5.217 -5.100 1.00 . A A . 41 TYR CB 1 1
15 14698 1 1 41 TYR CD1 C 49.030 4.718 -3.707 1.00 . A A . 41 TYR CD1 1 1
15 14699 1 1 41 TYR CD2 C 48.740 4.667 -6.103 1.00 . A A . 41 TYR CD2 1 1
15 14700 1 1 41 TYR CE1 C 47.689 4.358 -3.535 1.00 . A A . 41 TYR CE1 1 1
15 14701 1 1 41 TYR CE2 C 47.394 4.322 -5.935 1.00 . A A . 41 TYR CE2 1 1
15 14702 1 1 41 TYR CG C 49.590 4.854 -4.991 1.00 . A A . 41 TYR CG 1 1
15 14703 1 1 41 TYR CZ C 46.869 4.162 -4.650 1.00 . A A . 41 TYR CZ 1 1
15 14704 1 1 41 TYR H H 52.062 3.908 -6.969 1.00 . A A . 41 TYR H 1 1
15 14705 1 1 41 TYR HA H 50.615 6.382 -6.893 1.00 . A A . 41 TYR HA 1 1
15 14706 1 1 41 TYR HB2 H 51.681 4.314 -4.905 1.00 . A A . 41 TYR HB2 1 1
15 14707 1 1 41 TYR HB3 H 51.293 5.894 -4.264 1.00 . A A . 41 TYR HB3 1 1
15 14708 1 1 41 TYR HD1 H 49.637 4.906 -2.834 1.00 . A A . 41 TYR HD1 1 1
15 14709 1 1 41 TYR HD2 H 49.093 4.792 -7.113 1.00 . A A . 41 TYR HD2 1 1
15 14710 1 1 41 TYR HE1 H 47.287 4.244 -2.540 1.00 . A A . 41 TYR HE1 1 1
15 14711 1 1 41 TYR HE2 H 46.767 4.183 -6.805 1.00 . A A . 41 TYR HE2 1 1
15 14712 1 1 41 TYR HH H 45.335 3.748 -3.541 1.00 . A A . 41 TYR HH 1 1
15 14713 1 1 41 TYR N N 51.840 4.782 -7.398 1.00 . A A . 41 TYR N 1 1
15 14714 1 1 41 TYR O O 52.349 7.965 -5.948 1.00 . A A . 41 TYR O 1 1
15 14715 1 1 41 TYR OH O 45.509 3.831 -4.482 1.00 . A A . 41 TYR OH 1 1
15 14716 1 1 42 GLU C C 55.003 8.091 -7.871 1.00 . A A . 42 GLU C 1 1
15 14717 1 1 42 GLU CA C 55.003 7.209 -6.654 1.00 . A A . 42 GLU CA 1 1
15 14718 1 1 42 GLU CB C 56.274 6.330 -6.654 1.00 . A A . 42 GLU CB 1 1
15 14719 1 1 42 GLU CD C 58.747 6.057 -6.720 1.00 . A A . 42 GLU CD 1 1
15 14720 1 1 42 GLU CG C 57.616 7.079 -6.598 1.00 . A A . 42 GLU CG 1 1
15 14721 1 1 42 GLU H H 53.928 5.441 -6.969 1.00 . A A . 42 GLU H 1 1
15 14722 1 1 42 GLU HA H 54.996 7.835 -5.775 1.00 . A A . 42 GLU HA 1 1
15 14723 1 1 42 GLU HB2 H 56.216 5.683 -5.750 1.00 . A A . 42 GLU HB2 1 1
15 14724 1 1 42 GLU HB3 H 56.259 5.670 -7.548 1.00 . A A . 42 GLU HB3 1 1
15 14725 1 1 42 GLU HG2 H 57.691 7.813 -7.428 1.00 . A A . 42 GLU HG2 1 1
15 14726 1 1 42 GLU HG3 H 57.704 7.620 -5.633 1.00 . A A . 42 GLU HG3 1 1
15 14727 1 1 42 GLU N N 53.812 6.385 -6.659 1.00 . A A . 42 GLU N 1 1
15 14728 1 1 42 GLU O O 55.296 9.283 -7.788 1.00 . A A . 42 GLU O 1 1
15 14729 1 1 42 GLU OE1 O 58.752 5.077 -5.927 1.00 . A A . 42 GLU OE1 1 1
15 14730 1 1 42 GLU OE2 O 59.620 6.240 -7.610 1.00 . A A . 42 GLU OE2 1 1
15 14731 1 1 43 LEU C C 53.315 9.061 -10.363 1.00 . A A . 43 LEU C 1 1
15 14732 1 1 43 LEU CA C 54.529 8.163 -10.312 1.00 . A A . 43 LEU CA 1 1
15 14733 1 1 43 LEU CB C 54.406 7.115 -11.446 1.00 . A A . 43 LEU CB 1 1
15 14734 1 1 43 LEU CD1 C 55.429 5.085 -12.590 1.00 . A A . 43 LEU CD1 1 1
15 14735 1 1 43 LEU CD2 C 56.821 7.196 -12.328 1.00 . A A . 43 LEU CD2 1 1
15 14736 1 1 43 LEU CG C 55.709 6.322 -11.714 1.00 . A A . 43 LEU CG 1 1
15 14737 1 1 43 LEU H H 54.395 6.534 -9.049 1.00 . A A . 43 LEU H 1 1
15 14738 1 1 43 LEU HA H 55.407 8.776 -10.454 1.00 . A A . 43 LEU HA 1 1
15 14739 1 1 43 LEU HB2 H 53.609 6.392 -11.162 1.00 . A A . 43 LEU HB2 1 1
15 14740 1 1 43 LEU HB3 H 54.090 7.591 -12.396 1.00 . A A . 43 LEU HB3 1 1
15 14741 1 1 43 LEU HD11 H 56.359 4.495 -12.733 1.00 . A A . 43 LEU HD11 1 1
15 14742 1 1 43 LEU HD12 H 55.048 5.396 -13.586 1.00 . A A . 43 LEU HD12 1 1
15 14743 1 1 43 LEU HD13 H 54.669 4.435 -12.106 1.00 . A A . 43 LEU HD13 1 1
15 14744 1 1 43 LEU HD21 H 57.731 6.585 -12.505 1.00 . A A . 43 LEU HD21 1 1
15 14745 1 1 43 LEU HD22 H 57.090 8.030 -11.647 1.00 . A A . 43 LEU HD22 1 1
15 14746 1 1 43 LEU HD23 H 56.485 7.620 -13.297 1.00 . A A . 43 LEU HD23 1 1
15 14747 1 1 43 LEU HG H 56.088 5.947 -10.736 1.00 . A A . 43 LEU HG 1 1
15 14748 1 1 43 LEU N N 54.630 7.504 -9.031 1.00 . A A . 43 LEU N 1 1
15 14749 1 1 43 LEU O O 53.260 9.987 -11.171 1.00 . A A . 43 LEU O 1 1
15 14750 1 1 44 LEU C C 51.350 10.805 -8.604 1.00 . A A . 44 LEU C 1 1
15 14751 1 1 44 LEU CA C 51.085 9.540 -9.379 1.00 . A A . 44 LEU CA 1 1
15 14752 1 1 44 LEU CB C 49.988 8.662 -8.736 1.00 . A A . 44 LEU CB 1 1
15 14753 1 1 44 LEU CD1 C 48.027 10.054 -9.669 1.00 . A A . 44 LEU CD1 1 1
15 14754 1 1 44 LEU CD2 C 47.626 8.230 -7.948 1.00 . A A . 44 LEU CD2 1 1
15 14755 1 1 44 LEU CG C 48.610 9.302 -8.457 1.00 . A A . 44 LEU CG 1 1
15 14756 1 1 44 LEU H H 52.401 8.047 -8.838 1.00 . A A . 44 LEU H 1 1
15 14757 1 1 44 LEU HA H 50.761 9.798 -10.370 1.00 . A A . 44 LEU HA 1 1
15 14758 1 1 44 LEU HB2 H 49.823 7.792 -9.410 1.00 . A A . 44 LEU HB2 1 1
15 14759 1 1 44 LEU HB3 H 50.387 8.270 -7.784 1.00 . A A . 44 LEU HB3 1 1
15 14760 1 1 44 LEU HD11 H 47.913 9.363 -10.531 1.00 . A A . 44 LEU HD11 1 1
15 14761 1 1 44 LEU HD12 H 48.689 10.893 -9.970 1.00 . A A . 44 LEU HD12 1 1
15 14762 1 1 44 LEU HD13 H 47.030 10.472 -9.415 1.00 . A A . 44 LEU HD13 1 1
15 14763 1 1 44 LEU HD21 H 46.653 8.696 -7.686 1.00 . A A . 44 LEU HD21 1 1
15 14764 1 1 44 LEU HD22 H 48.036 7.728 -7.047 1.00 . A A . 44 LEU HD22 1 1
15 14765 1 1 44 LEU HD23 H 47.452 7.463 -8.732 1.00 . A A . 44 LEU HD23 1 1
15 14766 1 1 44 LEU HG H 48.753 10.029 -7.627 1.00 . A A . 44 LEU HG 1 1
15 14767 1 1 44 LEU N N 52.320 8.805 -9.481 1.00 . A A . 44 LEU N 1 1
15 14768 1 1 44 LEU O O 51.502 11.868 -9.205 1.00 . A A . 44 LEU O 1 1
15 14769 1 1 45 GLY C C 51.034 11.786 -5.135 1.00 . A A . 45 GLY C 1 1
15 14770 1 1 45 GLY CA C 51.759 11.868 -6.442 1.00 . A A . 45 GLY CA 1 1
15 14771 1 1 45 GLY H H 51.312 9.860 -6.770 1.00 . A A . 45 GLY H 1 1
15 14772 1 1 45 GLY HA2 H 52.821 11.829 -6.247 1.00 . A A . 45 GLY HA2 1 1
15 14773 1 1 45 GLY HA3 H 51.438 12.775 -6.936 1.00 . A A . 45 GLY HA3 1 1
15 14774 1 1 45 GLY N N 51.434 10.723 -7.256 1.00 . A A . 45 GLY N 1 1
15 14775 1 1 45 GLY O O 50.767 12.810 -4.509 1.00 . A A . 45 GLY O 1 1
15 14776 1 1 46 LYS C C 51.234 10.187 -2.388 1.00 . A A . 46 LYS C 1 1
15 14777 1 1 46 LYS CA C 50.118 10.307 -3.386 1.00 . A A . 46 LYS CA 1 1
15 14778 1 1 46 LYS CB C 49.284 9.016 -3.362 1.00 . A A . 46 LYS CB 1 1
15 14779 1 1 46 LYS CD C 47.038 7.982 -4.033 1.00 . A A . 46 LYS CD 1 1
15 14780 1 1 46 LYS CE C 45.639 8.303 -4.566 1.00 . A A . 46 LYS CE 1 1
15 14781 1 1 46 LYS CG C 47.971 9.193 -4.132 1.00 . A A . 46 LYS CG 1 1
15 14782 1 1 46 LYS H H 50.926 9.736 -5.210 1.00 . A A . 46 LYS H 1 1
15 14783 1 1 46 LYS HA H 49.458 11.116 -3.120 1.00 . A A . 46 LYS HA 1 1
15 14784 1 1 46 LYS HB2 H 49.872 8.186 -3.801 1.00 . A A . 46 LYS HB2 1 1
15 14785 1 1 46 LYS HB3 H 49.029 8.751 -2.311 1.00 . A A . 46 LYS HB3 1 1
15 14786 1 1 46 LYS HD2 H 47.481 7.135 -4.601 1.00 . A A . 46 LYS HD2 1 1
15 14787 1 1 46 LYS HD3 H 46.952 7.682 -2.965 1.00 . A A . 46 LYS HD3 1 1
15 14788 1 1 46 LYS HE2 H 45.202 9.136 -3.975 1.00 . A A . 46 LYS HE2 1 1
15 14789 1 1 46 LYS HE3 H 45.691 8.601 -5.632 1.00 . A A . 46 LYS HE3 1 1
15 14790 1 1 46 LYS HG2 H 47.440 10.074 -3.705 1.00 . A A . 46 LYS HG2 1 1
15 14791 1 1 46 LYS HG3 H 48.185 9.409 -5.200 1.00 . A A . 46 LYS HG3 1 1
15 14792 1 1 46 LYS HZ1 H 43.800 7.380 -4.827 1.00 . A A . 46 LYS HZ1 1 1
15 14793 1 1 46 LYS HZ2 H 44.654 6.853 -3.458 1.00 . A A . 46 LYS HZ2 1 1
15 14794 1 1 46 LYS HZ3 H 45.131 6.341 -5.005 1.00 . A A . 46 LYS HZ3 1 1
15 14795 1 1 46 LYS N N 50.714 10.553 -4.679 1.00 . A A . 46 LYS N 1 1
15 14796 1 1 46 LYS NZ N 44.739 7.133 -4.456 1.00 . A A . 46 LYS NZ 1 1
15 14797 1 1 46 LYS O O 51.186 10.749 -1.296 1.00 . A A . 46 LYS O 1 1
15 14798 1 1 47 ILE C C 54.559 9.799 -3.029 1.00 . A A . 47 ILE C 1 1
15 14799 1 1 47 ILE CA C 53.518 9.257 -2.091 1.00 . A A . 47 ILE CA 1 1
15 14800 1 1 47 ILE CB C 53.815 7.802 -1.803 1.00 . A A . 47 ILE CB 1 1
15 14801 1 1 47 ILE CD1 C 53.966 5.494 -2.902 1.00 . A A . 47 ILE CD1 1 1
15 14802 1 1 47 ILE CG1 C 53.646 6.965 -3.084 1.00 . A A . 47 ILE CG1 1 1
15 14803 1 1 47 ILE CG2 C 52.887 7.318 -0.671 1.00 . A A . 47 ILE CG2 1 1
15 14804 1 1 47 ILE H H 52.247 8.983 -3.678 1.00 . A A . 47 ILE H 1 1
15 14805 1 1 47 ILE HA H 53.546 9.794 -1.160 1.00 . A A . 47 ILE HA 1 1
15 14806 1 1 47 ILE HB H 54.861 7.693 -1.438 1.00 . A A . 47 ILE HB 1 1
15 14807 1 1 47 ILE HD11 H 55.008 5.450 -2.562 1.00 . A A . 47 ILE HD11 1 1
15 14808 1 1 47 ILE HD12 H 53.869 4.943 -3.861 1.00 . A A . 47 ILE HD12 1 1
15 14809 1 1 47 ILE HD13 H 53.317 5.018 -2.142 1.00 . A A . 47 ILE HD13 1 1
15 14810 1 1 47 ILE HG12 H 52.608 7.063 -3.450 1.00 . A A . 47 ILE HG12 1 1
15 14811 1 1 47 ILE HG13 H 54.323 7.359 -3.869 1.00 . A A . 47 ILE HG13 1 1
15 14812 1 1 47 ILE HG21 H 51.829 7.299 -1.009 1.00 . A A . 47 ILE HG21 1 1
15 14813 1 1 47 ILE HG22 H 52.976 7.983 0.213 1.00 . A A . 47 ILE HG22 1 1
15 14814 1 1 47 ILE HG23 H 53.180 6.289 -0.370 1.00 . A A . 47 ILE HG23 1 1
15 14815 1 1 47 ILE N N 52.276 9.436 -2.790 1.00 . A A . 47 ILE N 1 1
15 14816 1 1 47 ILE O O 54.262 10.119 -4.181 1.00 . A A . 47 ILE O 1 1
15 14817 1 1 48 LYS C C 58.076 9.372 -2.862 1.00 . A A . 48 LYS C 1 1
15 14818 1 1 48 LYS CA C 56.946 10.193 -3.397 1.00 . A A . 48 LYS CA 1 1
15 14819 1 1 48 LYS CB C 57.387 11.680 -3.360 1.00 . A A . 48 LYS CB 1 1
15 14820 1 1 48 LYS CD C 56.721 14.144 -3.737 1.00 . A A . 48 LYS CD 1 1
15 14821 1 1 48 LYS CE C 57.009 14.633 -2.310 1.00 . A A . 48 LYS CE 1 1
15 14822 1 1 48 LYS CG C 56.293 12.669 -3.799 1.00 . A A . 48 LYS CG 1 1
15 14823 1 1 48 LYS H H 56.034 9.680 -1.603 1.00 . A A . 48 LYS H 1 1
15 14824 1 1 48 LYS HA H 56.732 9.845 -4.399 1.00 . A A . 48 LYS HA 1 1
15 14825 1 1 48 LYS HB2 H 57.700 11.927 -2.324 1.00 . A A . 48 LYS HB2 1 1
15 14826 1 1 48 LYS HB3 H 58.270 11.833 -4.018 1.00 . A A . 48 LYS HB3 1 1
15 14827 1 1 48 LYS HD2 H 57.625 14.286 -4.369 1.00 . A A . 48 LYS HD2 1 1
15 14828 1 1 48 LYS HD3 H 55.897 14.757 -4.168 1.00 . A A . 48 LYS HD3 1 1
15 14829 1 1 48 LYS HE2 H 56.128 14.462 -1.656 1.00 . A A . 48 LYS HE2 1 1
15 14830 1 1 48 LYS HE3 H 57.890 14.103 -1.891 1.00 . A A . 48 LYS HE3 1 1
15 14831 1 1 48 LYS HG2 H 55.999 12.426 -4.844 1.00 . A A . 48 LYS HG2 1 1
15 14832 1 1 48 LYS HG3 H 55.397 12.542 -3.153 1.00 . A A . 48 LYS HG3 1 1
15 14833 1 1 48 LYS HZ1 H 57.499 16.387 -1.316 1.00 . A A . 48 LYS HZ1 1 1
15 14834 1 1 48 LYS HZ2 H 56.488 16.609 -2.661 1.00 . A A . 48 LYS HZ2 1 1
15 14835 1 1 48 LYS HZ3 H 58.138 16.276 -2.886 1.00 . A A . 48 LYS HZ3 1 1
15 14836 1 1 48 LYS N N 55.819 9.897 -2.552 1.00 . A A . 48 LYS N 1 1
15 14837 1 1 48 LYS NZ N 57.306 16.084 -2.292 1.00 . A A . 48 LYS NZ 1 1
15 14838 1 1 48 LYS O O 58.013 8.872 -1.744 1.00 . A A . 48 LYS O 1 1
15 14839 1 1 49 ARG C C 61.388 9.095 -4.177 1.00 . A A . 49 ARG C 1 1
15 14840 1 1 49 ARG CA C 60.348 8.540 -3.258 1.00 . A A . 49 ARG CA 1 1
15 14841 1 1 49 ARG CB C 60.283 7.003 -3.387 1.00 . A A . 49 ARG CB 1 1
15 14842 1 1 49 ARG CD C 62.560 5.889 -4.024 1.00 . A A . 49 ARG CD 1 1
15 14843 1 1 49 ARG CG C 61.552 6.259 -2.922 1.00 . A A . 49 ARG CG 1 1
15 14844 1 1 49 ARG CZ C 62.540 4.339 -6.013 1.00 . A A . 49 ARG CZ 1 1
15 14845 1 1 49 ARG H H 59.171 9.634 -4.570 1.00 . A A . 49 ARG H 1 1
15 14846 1 1 49 ARG HA H 60.583 8.793 -2.233 1.00 . A A . 49 ARG HA 1 1
15 14847 1 1 49 ARG HB2 H 59.447 6.658 -2.737 1.00 . A A . 49 ARG HB2 1 1
15 14848 1 1 49 ARG HB3 H 60.021 6.722 -4.425 1.00 . A A . 49 ARG HB3 1 1
15 14849 1 1 49 ARG HD2 H 62.956 6.790 -4.535 1.00 . A A . 49 ARG HD2 1 1
15 14850 1 1 49 ARG HD3 H 63.401 5.312 -3.580 1.00 . A A . 49 ARG HD3 1 1
15 14851 1 1 49 ARG HE H 60.870 4.990 -5.028 1.00 . A A . 49 ARG HE 1 1
15 14852 1 1 49 ARG HG2 H 62.073 6.866 -2.149 1.00 . A A . 49 ARG HG2 1 1
15 14853 1 1 49 ARG HG3 H 61.222 5.325 -2.424 1.00 . A A . 49 ARG HG3 1 1
15 14854 1 1 49 ARG HH11 H 60.830 3.576 -6.864 1.00 . A A . 49 ARG HH11 1 1
15 14855 1 1 49 ARG HH12 H 62.305 3.086 -7.629 1.00 . A A . 49 ARG HH12 1 1
15 14856 1 1 49 ARG HH21 H 64.425 4.921 -5.437 1.00 . A A . 49 ARG HH21 1 1
15 14857 1 1 49 ARG HH22 H 64.376 3.864 -6.808 1.00 . A A . 49 ARG HH22 1 1
15 14858 1 1 49 ARG N N 59.146 9.220 -3.664 1.00 . A A . 49 ARG N 1 1
15 14859 1 1 49 ARG NE N 61.870 5.034 -5.044 1.00 . A A . 49 ARG NE 1 1
15 14860 1 1 49 ARG NH1 N 61.830 3.596 -6.912 1.00 . A A . 49 ARG NH1 1 1
15 14861 1 1 49 ARG NH2 N 63.901 4.377 -6.093 1.00 . A A . 49 ARG NH2 1 1
15 14862 1 1 49 ARG O O 61.139 9.256 -5.371 1.00 . A A . 49 ARG O 1 1
15 14863 1 1 50 ILE C C 64.927 9.736 -3.739 1.00 . A A . 50 ILE C 1 1
15 14864 1 1 50 ILE CA C 63.618 10.055 -4.400 1.00 . A A . 50 ILE CA 1 1
15 14865 1 1 50 ILE CB C 63.406 11.566 -4.553 1.00 . A A . 50 ILE CB 1 1
15 14866 1 1 50 ILE CD1 C 64.592 11.753 -6.848 1.00 . A A . 50 ILE CD1 1 1
15 14867 1 1 50 ILE CG1 C 64.497 12.264 -5.407 1.00 . A A . 50 ILE CG1 1 1
15 14868 1 1 50 ILE CG2 C 63.220 12.254 -3.179 1.00 . A A . 50 ILE CG2 1 1
15 14869 1 1 50 ILE H H 62.779 9.273 -2.664 1.00 . A A . 50 ILE H 1 1
15 14870 1 1 50 ILE HA H 63.636 9.595 -5.376 1.00 . A A . 50 ILE HA 1 1
15 14871 1 1 50 ILE HB H 62.444 11.702 -5.102 1.00 . A A . 50 ILE HB 1 1
15 14872 1 1 50 ILE HD11 H 65.330 12.356 -7.419 1.00 . A A . 50 ILE HD11 1 1
15 14873 1 1 50 ILE HD12 H 63.606 11.834 -7.353 1.00 . A A . 50 ILE HD12 1 1
15 14874 1 1 50 ILE HD13 H 64.918 10.692 -6.873 1.00 . A A . 50 ILE HD13 1 1
15 14875 1 1 50 ILE HG12 H 64.259 13.350 -5.441 1.00 . A A . 50 ILE HG12 1 1
15 14876 1 1 50 ILE HG13 H 65.485 12.159 -4.911 1.00 . A A . 50 ILE HG13 1 1
15 14877 1 1 50 ILE HG21 H 62.416 11.766 -2.590 1.00 . A A . 50 ILE HG21 1 1
15 14878 1 1 50 ILE HG22 H 62.948 13.320 -3.325 1.00 . A A . 50 ILE HG22 1 1
15 14879 1 1 50 ILE HG23 H 64.162 12.216 -2.594 1.00 . A A . 50 ILE HG23 1 1
15 14880 1 1 50 ILE N N 62.579 9.425 -3.630 1.00 . A A . 50 ILE N 1 1
15 14881 1 1 50 ILE O O 65.921 9.480 -4.418 1.00 . A A . 50 ILE O 1 1
15 14882 1 1 51 ASN C C 66.497 8.193 -1.452 1.00 . A A . 51 ASN C 1 1
15 14883 1 1 51 ASN CA C 66.160 9.650 -1.605 1.00 . A A . 51 ASN CA 1 1
15 14884 1 1 51 ASN CB C 66.014 10.330 -0.216 1.00 . A A . 51 ASN CB 1 1
15 14885 1 1 51 ASN CG C 65.778 11.838 -0.393 1.00 . A A . 51 ASN CG 1 1
15 14886 1 1 51 ASN H H 64.122 9.898 -1.858 1.00 . A A . 51 ASN H 1 1
15 14887 1 1 51 ASN HA H 66.966 10.124 -2.151 1.00 . A A . 51 ASN HA 1 1
15 14888 1 1 51 ASN HB2 H 65.172 9.882 0.352 1.00 . A A . 51 ASN HB2 1 1
15 14889 1 1 51 ASN HB3 H 66.949 10.204 0.363 1.00 . A A . 51 ASN HB3 1 1
15 14890 1 1 51 ASN HD21 H 64.455 13.326 0.131 1.00 . A A . 51 ASN HD21 1 1
15 14891 1 1 51 ASN HD22 H 64.052 11.750 0.727 1.00 . A A . 51 ASN HD22 1 1
15 14892 1 1 51 ASN N N 64.953 9.740 -2.385 1.00 . A A . 51 ASN N 1 1
15 14893 1 1 51 ASN ND2 N 64.661 12.350 0.209 1.00 . A A . 51 ASN ND2 1 1
15 14894 1 1 51 ASN O O 67.114 7.600 -2.336 1.00 . A A . 51 ASN O 1 1
15 14895 1 1 51 ASN OD1 O 66.573 12.525 -1.044 1.00 . A A . 51 ASN OD1 1 1
15 14896 1 1 52 HIS C C 65.001 5.561 0.180 1.00 . A A . 52 HIS C 1 1
15 14897 1 1 52 HIS CA C 66.338 6.203 -0.018 1.00 . A A . 52 HIS CA 1 1
15 14898 1 1 52 HIS CB C 67.157 6.020 1.280 1.00 . A A . 52 HIS CB 1 1
15 14899 1 1 52 HIS CD2 C 69.268 6.982 0.110 1.00 . A A . 52 HIS CD2 1 1
15 14900 1 1 52 HIS CE1 C 70.502 7.269 1.890 1.00 . A A . 52 HIS CE1 1 1
15 14901 1 1 52 HIS CG C 68.544 6.596 1.188 1.00 . A A . 52 HIS CG 1 1
15 14902 1 1 52 HIS H H 65.589 8.088 0.382 1.00 . A A . 52 HIS H 1 1
15 14903 1 1 52 HIS HA H 66.837 5.712 -0.843 1.00 . A A . 52 HIS HA 1 1
15 14904 1 1 52 HIS HB2 H 66.630 6.516 2.124 1.00 . A A . 52 HIS HB2 1 1
15 14905 1 1 52 HIS HB3 H 67.252 4.937 1.518 1.00 . A A . 52 HIS HB3 1 1
15 14906 1 1 52 HIS HD1 H 69.084 6.568 3.235 1.00 . A A . 52 HIS HD1 1 1
15 14907 1 1 52 HIS HD2 H 69.009 6.987 -0.942 1.00 . A A . 52 HIS HD2 1 1
15 14908 1 1 52 HIS HE1 H 71.325 7.516 2.530 1.00 . A A . 52 HIS HE1 1 1
15 14909 1 1 52 HIS HE2 H 71.238 7.747 0.008 1.00 . A A . 52 HIS HE2 1 1
15 14910 1 1 52 HIS N N 66.093 7.587 -0.318 1.00 . A A . 52 HIS N 1 1
15 14911 1 1 52 HIS ND1 N 69.337 6.779 2.289 1.00 . A A . 52 HIS ND1 1 1
15 14912 1 1 52 HIS NE2 N 70.486 7.402 0.571 1.00 . A A . 52 HIS NE2 1 1
15 14913 1 1 52 HIS O O 64.785 4.436 -0.263 1.00 . A A . 52 HIS O 1 1
15 14914 1 1 53 ILE C C 61.721 6.559 0.831 1.00 . A A . 53 ILE C 1 1
15 14915 1 1 53 ILE CA C 62.844 5.718 1.358 1.00 . A A . 53 ILE CA 1 1
15 14916 1 1 53 ILE CB C 62.772 5.622 2.871 1.00 . A A . 53 ILE CB 1 1
15 14917 1 1 53 ILE CD1 C 62.661 6.925 5.053 1.00 . A A . 53 ILE CD1 1 1
15 14918 1 1 53 ILE CG1 C 63.011 6.983 3.567 1.00 . A A . 53 ILE CG1 1 1
15 14919 1 1 53 ILE CG2 C 63.763 4.527 3.329 1.00 . A A . 53 ILE CG2 1 1
15 14920 1 1 53 ILE H H 64.232 7.224 1.118 1.00 . A A . 53 ILE H 1 1
15 14921 1 1 53 ILE HA H 62.702 4.722 0.982 1.00 . A A . 53 ILE HA 1 1
15 14922 1 1 53 ILE HB H 61.756 5.268 3.161 1.00 . A A . 53 ILE HB 1 1
15 14923 1 1 53 ILE HD11 H 61.640 6.497 5.149 1.00 . A A . 53 ILE HD11 1 1
15 14924 1 1 53 ILE HD12 H 62.676 7.941 5.501 1.00 . A A . 53 ILE HD12 1 1
15 14925 1 1 53 ILE HD13 H 63.372 6.278 5.607 1.00 . A A . 53 ILE HD13 1 1
15 14926 1 1 53 ILE HG12 H 64.069 7.297 3.440 1.00 . A A . 53 ILE HG12 1 1
15 14927 1 1 53 ILE HG13 H 62.363 7.756 3.100 1.00 . A A . 53 ILE HG13 1 1
15 14928 1 1 53 ILE HG21 H 63.670 4.345 4.419 1.00 . A A . 53 ILE HG21 1 1
15 14929 1 1 53 ILE HG22 H 64.809 4.828 3.113 1.00 . A A . 53 ILE HG22 1 1
15 14930 1 1 53 ILE HG23 H 63.551 3.573 2.801 1.00 . A A . 53 ILE HG23 1 1
15 14931 1 1 53 ILE N N 64.082 6.269 0.877 1.00 . A A . 53 ILE N 1 1
15 14932 1 1 53 ILE O O 61.935 7.619 0.243 1.00 . A A . 53 ILE O 1 1
15 14933 1 1 54 VAL C C 58.938 7.774 1.625 1.00 . A A . 54 VAL C 1 1
15 14934 1 1 54 VAL CA C 59.254 6.695 0.623 1.00 . A A . 54 VAL CA 1 1
15 14935 1 1 54 VAL CB C 58.113 5.673 0.513 1.00 . A A . 54 VAL CB 1 1
15 14936 1 1 54 VAL CG1 C 57.629 5.175 1.896 1.00 . A A . 54 VAL CG1 1 1
15 14937 1 1 54 VAL CG2 C 56.951 6.189 -0.356 1.00 . A A . 54 VAL CG2 1 1
15 14938 1 1 54 VAL H H 60.351 5.212 1.540 1.00 . A A . 54 VAL H 1 1
15 14939 1 1 54 VAL HA H 59.446 7.138 -0.346 1.00 . A A . 54 VAL HA 1 1
15 14940 1 1 54 VAL HB H 58.526 4.790 -0.025 1.00 . A A . 54 VAL HB 1 1
15 14941 1 1 54 VAL HG11 H 58.484 4.820 2.509 1.00 . A A . 54 VAL HG11 1 1
15 14942 1 1 54 VAL HG12 H 56.920 4.331 1.765 1.00 . A A . 54 VAL HG12 1 1
15 14943 1 1 54 VAL HG13 H 57.104 5.982 2.448 1.00 . A A . 54 VAL HG13 1 1
15 14944 1 1 54 VAL HG21 H 56.468 7.070 0.111 1.00 . A A . 54 VAL HG21 1 1
15 14945 1 1 54 VAL HG22 H 56.183 5.394 -0.469 1.00 . A A . 54 VAL HG22 1 1
15 14946 1 1 54 VAL HG23 H 57.315 6.464 -1.367 1.00 . A A . 54 VAL HG23 1 1
15 14947 1 1 54 VAL N N 60.477 6.070 1.049 1.00 . A A . 54 VAL N 1 1
15 14948 1 1 54 VAL O O 59.331 7.688 2.787 1.00 . A A . 54 VAL O 1 1
15 14949 1 1 55 VAL C C 56.237 9.913 1.645 1.00 . A A . 55 VAL C 1 1
15 14950 1 1 55 VAL CA C 57.686 9.852 2.025 1.00 . A A . 55 VAL CA 1 1
15 14951 1 1 55 VAL CB C 58.343 11.223 1.878 1.00 . A A . 55 VAL CB 1 1
15 14952 1 1 55 VAL CG1 C 59.778 11.138 2.439 1.00 . A A . 55 VAL CG1 1 1
15 14953 1 1 55 VAL CG2 C 58.326 11.713 0.413 1.00 . A A . 55 VAL CG2 1 1
15 14954 1 1 55 VAL H H 57.973 8.902 0.216 1.00 . A A . 55 VAL H 1 1
15 14955 1 1 55 VAL HA H 57.745 9.545 3.059 1.00 . A A . 55 VAL HA 1 1
15 14956 1 1 55 VAL HB H 57.786 11.963 2.498 1.00 . A A . 55 VAL HB 1 1
15 14957 1 1 55 VAL HG11 H 60.259 12.138 2.410 1.00 . A A . 55 VAL HG11 1 1
15 14958 1 1 55 VAL HG12 H 60.393 10.435 1.838 1.00 . A A . 55 VAL HG12 1 1
15 14959 1 1 55 VAL HG13 H 59.760 10.784 3.491 1.00 . A A . 55 VAL HG13 1 1
15 14960 1 1 55 VAL HG21 H 57.287 11.810 0.034 1.00 . A A . 55 VAL HG21 1 1
15 14961 1 1 55 VAL HG22 H 58.884 11.014 -0.245 1.00 . A A . 55 VAL HG22 1 1
15 14962 1 1 55 VAL HG23 H 58.809 12.711 0.344 1.00 . A A . 55 VAL HG23 1 1
15 14963 1 1 55 VAL N N 58.231 8.829 1.176 1.00 . A A . 55 VAL N 1 1
15 14964 1 1 55 VAL O O 55.856 9.526 0.542 1.00 . A A . 55 VAL O 1 1
15 14965 1 1 56 LEU C C 53.999 12.114 1.746 1.00 . A A . 56 LEU C 1 1
15 14966 1 1 56 LEU CA C 54.005 10.707 2.267 1.00 . A A . 56 LEU CA 1 1
15 14967 1 1 56 LEU CB C 53.087 10.679 3.512 1.00 . A A . 56 LEU CB 1 1
15 14968 1 1 56 LEU CD1 C 52.364 9.465 5.611 1.00 . A A . 56 LEU CD1 1 1
15 14969 1 1 56 LEU CD2 C 52.074 8.319 3.372 1.00 . A A . 56 LEU CD2 1 1
15 14970 1 1 56 LEU CG C 52.936 9.299 4.190 1.00 . A A . 56 LEU CG 1 1
15 14971 1 1 56 LEU H H 55.697 10.688 3.472 1.00 . A A . 56 LEU H 1 1
15 14972 1 1 56 LEU HA H 53.631 10.033 1.508 1.00 . A A . 56 LEU HA 1 1
15 14973 1 1 56 LEU HB2 H 53.510 11.380 4.263 1.00 . A A . 56 LEU HB2 1 1
15 14974 1 1 56 LEU HB3 H 52.072 11.046 3.244 1.00 . A A . 56 LEU HB3 1 1
15 14975 1 1 56 LEU HD11 H 51.367 9.952 5.569 1.00 . A A . 56 LEU HD11 1 1
15 14976 1 1 56 LEU HD12 H 53.040 10.093 6.229 1.00 . A A . 56 LEU HD12 1 1
15 14977 1 1 56 LEU HD13 H 52.251 8.476 6.101 1.00 . A A . 56 LEU HD13 1 1
15 14978 1 1 56 LEU HD21 H 52.551 8.097 2.396 1.00 . A A . 56 LEU HD21 1 1
15 14979 1 1 56 LEU HD22 H 51.066 8.748 3.192 1.00 . A A . 56 LEU HD22 1 1
15 14980 1 1 56 LEU HD23 H 51.954 7.368 3.935 1.00 . A A . 56 LEU HD23 1 1
15 14981 1 1 56 LEU HG H 53.950 8.847 4.285 1.00 . A A . 56 LEU HG 1 1
15 14982 1 1 56 LEU N N 55.385 10.416 2.565 1.00 . A A . 56 LEU N 1 1
15 14983 1 1 56 LEU O O 54.838 12.926 2.136 1.00 . A A . 56 LEU O 1 1
15 14984 1 1 57 ALA C C 51.984 14.492 1.330 1.00 . A A . 57 ALA C 1 1
15 14985 1 1 57 ALA CA C 52.865 13.775 0.350 1.00 . A A . 57 ALA CA 1 1
15 14986 1 1 57 ALA CB C 52.223 13.839 -1.048 1.00 . A A . 57 ALA CB 1 1
15 14987 1 1 57 ALA H H 52.385 11.757 0.518 1.00 . A A . 57 ALA H 1 1
15 14988 1 1 57 ALA HA H 53.827 14.268 0.303 1.00 . A A . 57 ALA HA 1 1
15 14989 1 1 57 ALA HB1 H 51.219 13.364 -1.053 1.00 . A A . 57 ALA HB1 1 1
15 14990 1 1 57 ALA HB2 H 52.862 13.302 -1.781 1.00 . A A . 57 ALA HB2 1 1
15 14991 1 1 57 ALA HB3 H 52.118 14.893 -1.384 1.00 . A A . 57 ALA HB3 1 1
15 14992 1 1 57 ALA N N 53.039 12.433 0.848 1.00 . A A . 57 ALA N 1 1
15 14993 1 1 57 ALA O O 50.767 14.311 1.344 1.00 . A A . 57 ALA O 1 1
15 14994 1 1 58 HIS C C 51.614 17.407 2.559 1.00 . A A . 58 HIS C 1 1
15 14995 1 1 58 HIS CA C 51.947 16.096 3.206 1.00 . A A . 58 HIS CA 1 1
15 14996 1 1 58 HIS CB C 52.833 16.332 4.453 1.00 . A A . 58 HIS CB 1 1
15 14997 1 1 58 HIS CD2 C 54.484 14.522 5.293 1.00 . A A . 58 HIS CD2 1 1
15 14998 1 1 58 HIS CE1 C 53.032 13.157 6.191 1.00 . A A . 58 HIS CE1 1 1
15 14999 1 1 58 HIS CG C 53.249 15.051 5.121 1.00 . A A . 58 HIS CG 1 1
15 15000 1 1 58 HIS H H 53.606 15.431 2.163 1.00 . A A . 58 HIS H 1 1
15 15001 1 1 58 HIS HA H 51.032 15.601 3.499 1.00 . A A . 58 HIS HA 1 1
15 15002 1 1 58 HIS HB2 H 53.761 16.870 4.167 1.00 . A A . 58 HIS HB2 1 1
15 15003 1 1 58 HIS HB3 H 52.283 16.955 5.191 1.00 . A A . 58 HIS HB3 1 1
15 15004 1 1 58 HIS HD1 H 51.362 14.296 5.714 1.00 . A A . 58 HIS HD1 1 1
15 15005 1 1 58 HIS HD2 H 55.453 14.898 4.988 1.00 . A A . 58 HIS HD2 1 1
15 15006 1 1 58 HIS HE1 H 52.602 12.315 6.694 1.00 . A A . 58 HIS HE1 1 1
15 15007 1 1 58 HIS HE2 H 55.062 12.720 6.240 1.00 . A A . 58 HIS HE2 1 1
15 15008 1 1 58 HIS N N 52.616 15.317 2.196 1.00 . A A . 58 HIS N 1 1
15 15009 1 1 58 HIS ND1 N 52.356 14.180 5.686 1.00 . A A . 58 HIS ND1 1 1
15 15010 1 1 58 HIS NE2 N 54.326 13.341 5.966 1.00 . A A . 58 HIS NE2 1 1
15 15011 1 1 58 HIS O O 50.445 17.766 2.429 1.00 . A A . 58 HIS O 1 1
15 15012 1 1 59 HIS C C 52.624 18.890 -0.157 1.00 . A A . 59 HIS C 1 1
15 15013 1 1 59 HIS CA C 52.536 19.321 1.314 1.00 . A A . 59 HIS CA 1 1
15 15014 1 1 59 HIS CB C 53.659 20.342 1.615 1.00 . A A . 59 HIS CB 1 1
15 15015 1 1 59 HIS CD2 C 52.531 22.096 0.062 1.00 . A A . 59 HIS CD2 1 1
15 15016 1 1 59 HIS CE1 C 54.079 23.634 0.159 1.00 . A A . 59 HIS CE1 1 1
15 15017 1 1 59 HIS CG C 53.527 21.638 0.857 1.00 . A A . 59 HIS CG 1 1
15 15018 1 1 59 HIS H H 53.600 17.811 2.240 1.00 . A A . 59 HIS H 1 1
15 15019 1 1 59 HIS HA H 51.577 19.783 1.507 1.00 . A A . 59 HIS HA 1 1
15 15020 1 1 59 HIS HB2 H 53.637 20.579 2.701 1.00 . A A . 59 HIS HB2 1 1
15 15021 1 1 59 HIS HB3 H 54.647 19.886 1.389 1.00 . A A . 59 HIS HB3 1 1
15 15022 1 1 59 HIS HD1 H 55.340 22.573 1.422 1.00 . A A . 59 HIS HD1 1 1
15 15023 1 1 59 HIS HD2 H 51.598 21.627 -0.228 1.00 . A A . 59 HIS HD2 1 1
15 15024 1 1 59 HIS HE1 H 54.621 24.545 0.004 1.00 . A A . 59 HIS HE1 1 1
15 15025 1 1 59 HIS HE2 H 52.361 23.935 -0.970 1.00 . A A . 59 HIS HE2 1 1
15 15026 1 1 59 HIS N N 52.665 18.125 2.102 1.00 . A A . 59 HIS N 1 1
15 15027 1 1 59 HIS ND1 N 54.484 22.616 0.906 1.00 . A A . 59 HIS ND1 1 1
15 15028 1 1 59 HIS NE2 N 52.896 23.344 -0.365 1.00 . A A . 59 HIS NE2 1 1
15 15029 1 1 59 HIS O O 53.675 18.314 -0.548 1.00 . A A . 59 HIS O 1 1
15 15030 1 1 59 HIS OXT O 51.638 19.130 -0.903 1.00 . A A . 59 HIS OXT 1 1
16 15031 1 1 1 MET C C 47.616 -15.229 -18.481 1.00 . A A . 1 MET C 1 1
16 15032 1 1 1 MET CA C 48.574 -15.155 -17.333 1.00 . A A . 1 MET CA 1 1
16 15033 1 1 1 MET CB C 50.033 -15.102 -17.862 1.00 . A A . 1 MET CB 1 1
16 15034 1 1 1 MET CE C 52.772 -15.262 -14.725 1.00 . A A . 1 MET CE 1 1
16 15035 1 1 1 MET CG C 51.101 -14.797 -16.788 1.00 . A A . 1 MET CG 1 1
16 15036 1 1 1 MET H1 H 48.516 -17.203 -17.009 1.00 . A A . 1 MET H1 1 1
16 15037 1 1 1 MET H2 H 47.362 -16.326 -16.123 1.00 . A A . 1 MET H2 1 1
16 15038 1 1 1 MET H3 H 48.995 -16.298 -15.653 1.00 . A A . 1 MET H3 1 1
16 15039 1 1 1 MET HA H 48.355 -14.274 -16.746 1.00 . A A . 1 MET HA 1 1
16 15040 1 1 1 MET HB2 H 50.293 -16.050 -18.381 1.00 . A A . 1 MET HB2 1 1
16 15041 1 1 1 MET HB3 H 50.101 -14.280 -18.612 1.00 . A A . 1 MET HB3 1 1
16 15042 1 1 1 MET HE1 H 53.228 -15.908 -13.944 1.00 . A A . 1 MET HE1 1 1
16 15043 1 1 1 MET HE2 H 52.300 -14.393 -14.218 1.00 . A A . 1 MET HE2 1 1
16 15044 1 1 1 MET HE3 H 53.590 -14.879 -15.372 1.00 . A A . 1 MET HE3 1 1
16 15045 1 1 1 MET HG2 H 52.016 -14.463 -17.327 1.00 . A A . 1 MET HG2 1 1
16 15046 1 1 1 MET HG3 H 50.749 -13.933 -16.183 1.00 . A A . 1 MET HG3 1 1
16 15047 1 1 1 MET N N 48.345 -16.334 -16.464 1.00 . A A . 1 MET N 1 1
16 15048 1 1 1 MET O O 47.964 -15.691 -19.567 1.00 . A A . 1 MET O 1 1
16 15049 1 1 1 MET SD S 51.552 -16.189 -15.700 1.00 . A A . 1 MET SD 1 1
16 15050 1 1 2 LEU C C 45.033 -13.346 -19.554 1.00 . A A . 2 LEU C 1 1
16 15051 1 1 2 LEU CA C 45.303 -14.784 -19.220 1.00 . A A . 2 LEU CA 1 1
16 15052 1 1 2 LEU CB C 43.983 -15.425 -18.712 1.00 . A A . 2 LEU CB 1 1
16 15053 1 1 2 LEU CD1 C 44.919 -17.691 -17.848 1.00 . A A . 2 LEU CD1 1 1
16 15054 1 1 2 LEU CD2 C 42.493 -17.474 -18.540 1.00 . A A . 2 LEU CD2 1 1
16 15055 1 1 2 LEU CG C 43.930 -16.972 -18.788 1.00 . A A . 2 LEU CG 1 1
16 15056 1 1 2 LEU H H 46.108 -14.409 -17.350 1.00 . A A . 2 LEU H 1 1
16 15057 1 1 2 LEU HA H 45.621 -15.285 -20.124 1.00 . A A . 2 LEU HA 1 1
16 15058 1 1 2 LEU HB2 H 43.788 -15.096 -17.669 1.00 . A A . 2 LEU HB2 1 1
16 15059 1 1 2 LEU HB3 H 43.132 -15.065 -19.334 1.00 . A A . 2 LEU HB3 1 1
16 15060 1 1 2 LEU HD11 H 45.967 -17.470 -18.130 1.00 . A A . 2 LEU HD11 1 1
16 15061 1 1 2 LEU HD12 H 44.773 -18.791 -17.913 1.00 . A A . 2 LEU HD12 1 1
16 15062 1 1 2 LEU HD13 H 44.752 -17.374 -16.797 1.00 . A A . 2 LEU HD13 1 1
16 15063 1 1 2 LEU HD21 H 41.792 -17.007 -19.263 1.00 . A A . 2 LEU HD21 1 1
16 15064 1 1 2 LEU HD22 H 42.168 -17.215 -17.511 1.00 . A A . 2 LEU HD22 1 1
16 15065 1 1 2 LEU HD23 H 42.444 -18.577 -18.662 1.00 . A A . 2 LEU HD23 1 1
16 15066 1 1 2 LEU HG H 44.196 -17.250 -19.835 1.00 . A A . 2 LEU HG 1 1
16 15067 1 1 2 LEU N N 46.362 -14.779 -18.241 1.00 . A A . 2 LEU N 1 1
16 15068 1 1 2 LEU O O 45.482 -12.432 -18.863 1.00 . A A . 2 LEU O 1 1
16 15069 1 1 3 LYS C C 42.472 -11.637 -20.524 1.00 . A A . 3 LYS C 1 1
16 15070 1 1 3 LYS CA C 43.839 -11.840 -21.105 1.00 . A A . 3 LYS CA 1 1
16 15071 1 1 3 LYS CB C 43.810 -11.749 -22.652 1.00 . A A . 3 LYS CB 1 1
16 15072 1 1 3 LYS CD C 41.836 -10.357 -23.636 1.00 . A A . 3 LYS CD 1 1
16 15073 1 1 3 LYS CE C 41.487 -11.289 -24.807 1.00 . A A . 3 LYS CE 1 1
16 15074 1 1 3 LYS CG C 43.326 -10.409 -23.244 1.00 . A A . 3 LYS CG 1 1
16 15075 1 1 3 LYS H H 43.941 -13.909 -21.190 1.00 . A A . 3 LYS H 1 1
16 15076 1 1 3 LYS HA H 44.505 -11.079 -20.726 1.00 . A A . 3 LYS HA 1 1
16 15077 1 1 3 LYS HB2 H 44.860 -11.895 -22.995 1.00 . A A . 3 LYS HB2 1 1
16 15078 1 1 3 LYS HB3 H 43.220 -12.593 -23.065 1.00 . A A . 3 LYS HB3 1 1
16 15079 1 1 3 LYS HD2 H 41.207 -10.606 -22.756 1.00 . A A . 3 LYS HD2 1 1
16 15080 1 1 3 LYS HD3 H 41.599 -9.310 -23.932 1.00 . A A . 3 LYS HD3 1 1
16 15081 1 1 3 LYS HE2 H 42.117 -11.051 -25.689 1.00 . A A . 3 LYS HE2 1 1
16 15082 1 1 3 LYS HE3 H 41.638 -12.352 -24.524 1.00 . A A . 3 LYS HE3 1 1
16 15083 1 1 3 LYS HG2 H 43.551 -9.595 -22.522 1.00 . A A . 3 LYS HG2 1 1
16 15084 1 1 3 LYS HG3 H 43.915 -10.208 -24.167 1.00 . A A . 3 LYS HG3 1 1
16 15085 1 1 3 LYS HZ1 H 39.901 -10.153 -25.508 1.00 . A A . 3 LYS HZ1 1 1
16 15086 1 1 3 LYS HZ2 H 39.453 -11.369 -24.410 1.00 . A A . 3 LYS HZ2 1 1
16 15087 1 1 3 LYS HZ3 H 39.867 -11.777 -26.006 1.00 . A A . 3 LYS HZ3 1 1
16 15088 1 1 3 LYS N N 44.275 -13.136 -20.654 1.00 . A A . 3 LYS N 1 1
16 15089 1 1 3 LYS NZ N 40.072 -11.136 -25.213 1.00 . A A . 3 LYS NZ 1 1
16 15090 1 1 3 LYS O O 41.591 -12.483 -20.677 1.00 . A A . 3 LYS O 1 1
16 15091 1 1 4 ASP C C 40.493 -8.969 -19.855 1.00 . A A . 4 ASP C 1 1
16 15092 1 1 4 ASP CA C 41.069 -10.153 -19.134 1.00 . A A . 4 ASP CA 1 1
16 15093 1 1 4 ASP CB C 41.293 -9.790 -17.643 1.00 . A A . 4 ASP CB 1 1
16 15094 1 1 4 ASP CG C 41.928 -10.980 -16.921 1.00 . A A . 4 ASP CG 1 1
16 15095 1 1 4 ASP H H 43.027 -9.832 -19.724 1.00 . A A . 4 ASP H 1 1
16 15096 1 1 4 ASP HA H 40.360 -10.967 -19.205 1.00 . A A . 4 ASP HA 1 1
16 15097 1 1 4 ASP HB2 H 41.967 -8.909 -17.565 1.00 . A A . 4 ASP HB2 1 1
16 15098 1 1 4 ASP HB3 H 40.331 -9.546 -17.144 1.00 . A A . 4 ASP HB3 1 1
16 15099 1 1 4 ASP N N 42.292 -10.498 -19.817 1.00 . A A . 4 ASP N 1 1
16 15100 1 1 4 ASP O O 41.023 -8.526 -20.873 1.00 . A A . 4 ASP O 1 1
16 15101 1 1 4 ASP OD1 O 43.088 -10.840 -16.452 1.00 . A A . 4 ASP OD1 1 1
16 15102 1 1 4 ASP OD2 O 41.261 -12.046 -16.838 1.00 . A A . 4 ASP OD2 1 1
16 15103 1 1 5 TYR C C 38.673 -6.212 -19.028 1.00 . A A . 5 TYR C 1 1
16 15104 1 1 5 TYR CA C 38.606 -7.386 -19.961 1.00 . A A . 5 TYR CA 1 1
16 15105 1 1 5 TYR CB C 37.142 -7.794 -20.254 1.00 . A A . 5 TYR CB 1 1
16 15106 1 1 5 TYR CD1 C 36.848 -10.280 -20.641 1.00 . A A . 5 TYR CD1 1 1
16 15107 1 1 5 TYR CD2 C 37.430 -8.867 -22.519 1.00 . A A . 5 TYR CD2 1 1
16 15108 1 1 5 TYR CE1 C 36.878 -11.404 -21.475 1.00 . A A . 5 TYR CE1 1 1
16 15109 1 1 5 TYR CE2 C 37.453 -9.987 -23.357 1.00 . A A . 5 TYR CE2 1 1
16 15110 1 1 5 TYR CG C 37.127 -9.001 -21.153 1.00 . A A . 5 TYR CG 1 1
16 15111 1 1 5 TYR CZ C 37.182 -11.259 -22.835 1.00 . A A . 5 TYR CZ 1 1
16 15112 1 1 5 TYR H H 38.961 -8.812 -18.500 1.00 . A A . 5 TYR H 1 1
16 15113 1 1 5 TYR HA H 39.054 -7.089 -20.890 1.00 . A A . 5 TYR HA 1 1
16 15114 1 1 5 TYR HB2 H 36.631 -8.052 -19.308 1.00 . A A . 5 TYR HB2 1 1
16 15115 1 1 5 TYR HB3 H 36.586 -6.982 -20.770 1.00 . A A . 5 TYR HB3 1 1
16 15116 1 1 5 TYR HD1 H 36.624 -10.400 -19.591 1.00 . A A . 5 TYR HD1 1 1
16 15117 1 1 5 TYR HD2 H 37.657 -7.892 -22.926 1.00 . A A . 5 TYR HD2 1 1
16 15118 1 1 5 TYR HE1 H 36.670 -12.381 -21.062 1.00 . A A . 5 TYR HE1 1 1
16 15119 1 1 5 TYR HE2 H 37.687 -9.862 -24.404 1.00 . A A . 5 TYR HE2 1 1
16 15120 1 1 5 TYR HH H 37.004 -13.163 -23.146 1.00 . A A . 5 TYR HH 1 1
16 15121 1 1 5 TYR N N 39.358 -8.448 -19.339 1.00 . A A . 5 TYR N 1 1
16 15122 1 1 5 TYR O O 39.733 -5.886 -18.496 1.00 . A A . 5 TYR O 1 1
16 15123 1 1 5 TYR OH O 37.219 -12.393 -23.678 1.00 . A A . 5 TYR OH 1 1
16 15124 1 1 6 HIS C C 37.303 -4.921 -16.502 1.00 . A A . 6 HIS C 1 1
16 15125 1 1 6 HIS CA C 37.339 -4.431 -17.919 1.00 . A A . 6 HIS CA 1 1
16 15126 1 1 6 HIS CB C 35.994 -3.723 -18.190 1.00 . A A . 6 HIS CB 1 1
16 15127 1 1 6 HIS CD2 C 34.961 -2.101 -16.450 1.00 . A A . 6 HIS CD2 1 1
16 15128 1 1 6 HIS CE1 C 36.238 -0.370 -16.833 1.00 . A A . 6 HIS CE1 1 1
16 15129 1 1 6 HIS CG C 35.822 -2.426 -17.444 1.00 . A A . 6 HIS CG 1 1
16 15130 1 1 6 HIS H H 36.689 -5.843 -19.289 1.00 . A A . 6 HIS H 1 1
16 15131 1 1 6 HIS HA H 38.168 -3.749 -18.053 1.00 . A A . 6 HIS HA 1 1
16 15132 1 1 6 HIS HB2 H 35.926 -3.530 -19.278 1.00 . A A . 6 HIS HB2 1 1
16 15133 1 1 6 HIS HB3 H 35.149 -4.399 -17.933 1.00 . A A . 6 HIS HB3 1 1
16 15134 1 1 6 HIS HD1 H 37.356 -1.271 -18.334 1.00 . A A . 6 HIS HD1 1 1
16 15135 1 1 6 HIS HD2 H 34.183 -2.691 -15.980 1.00 . A A . 6 HIS HD2 1 1
16 15136 1 1 6 HIS HE1 H 36.674 0.607 -16.775 1.00 . A A . 6 HIS HE1 1 1
16 15137 1 1 6 HIS HE2 H 34.766 -0.292 -15.370 1.00 . A A . 6 HIS HE2 1 1
16 15138 1 1 6 HIS N N 37.514 -5.552 -18.811 1.00 . A A . 6 HIS N 1 1
16 15139 1 1 6 HIS ND1 N 36.612 -1.331 -17.666 1.00 . A A . 6 HIS ND1 1 1
16 15140 1 1 6 HIS NE2 N 35.237 -0.811 -16.084 1.00 . A A . 6 HIS NE2 1 1
16 15141 1 1 6 HIS O O 37.697 -4.212 -15.576 1.00 . A A . 6 HIS O 1 1
16 15142 1 1 7 LEU C C 37.955 -7.001 -14.369 1.00 . A A . 7 LEU C 1 1
16 15143 1 1 7 LEU CA C 36.640 -6.865 -15.084 1.00 . A A . 7 LEU CA 1 1
16 15144 1 1 7 LEU CB C 36.046 -8.290 -15.227 1.00 . A A . 7 LEU CB 1 1
16 15145 1 1 7 LEU CD1 C 34.422 -8.156 -17.250 1.00 . A A . 7 LEU CD1 1 1
16 15146 1 1 7 LEU CD2 C 33.923 -9.672 -15.289 1.00 . A A . 7 LEU CD2 1 1
16 15147 1 1 7 LEU CG C 34.579 -8.348 -15.727 1.00 . A A . 7 LEU CG 1 1
16 15148 1 1 7 LEU H H 36.496 -6.663 -17.145 1.00 . A A . 7 LEU H 1 1
16 15149 1 1 7 LEU HA H 35.974 -6.267 -14.478 1.00 . A A . 7 LEU HA 1 1
16 15150 1 1 7 LEU HB2 H 36.683 -8.905 -15.899 1.00 . A A . 7 LEU HB2 1 1
16 15151 1 1 7 LEU HB3 H 36.060 -8.770 -14.221 1.00 . A A . 7 LEU HB3 1 1
16 15152 1 1 7 LEU HD11 H 35.007 -8.926 -17.796 1.00 . A A . 7 LEU HD11 1 1
16 15153 1 1 7 LEU HD12 H 34.768 -7.152 -17.569 1.00 . A A . 7 LEU HD12 1 1
16 15154 1 1 7 LEU HD13 H 33.354 -8.256 -17.537 1.00 . A A . 7 LEU HD13 1 1
16 15155 1 1 7 LEU HD21 H 32.856 -9.694 -15.594 1.00 . A A . 7 LEU HD21 1 1
16 15156 1 1 7 LEU HD22 H 33.979 -9.778 -14.184 1.00 . A A . 7 LEU HD22 1 1
16 15157 1 1 7 LEU HD23 H 34.447 -10.533 -15.756 1.00 . A A . 7 LEU HD23 1 1
16 15158 1 1 7 LEU HG H 34.020 -7.528 -15.220 1.00 . A A . 7 LEU HG 1 1
16 15159 1 1 7 LEU N N 36.815 -6.173 -16.337 1.00 . A A . 7 LEU N 1 1
16 15160 1 1 7 LEU O O 38.938 -7.484 -14.930 1.00 . A A . 7 LEU O 1 1
16 15161 1 1 8 LYS C C 38.927 -7.754 -11.359 1.00 . A A . 8 LYS C 1 1
16 15162 1 1 8 LYS CA C 39.129 -6.561 -12.245 1.00 . A A . 8 LYS CA 1 1
16 15163 1 1 8 LYS CB C 39.257 -5.262 -11.414 1.00 . A A . 8 LYS CB 1 1
16 15164 1 1 8 LYS CD C 40.752 -3.676 -10.086 1.00 . A A . 8 LYS CD 1 1
16 15165 1 1 8 LYS CE C 42.187 -3.317 -9.676 1.00 . A A . 8 LYS CE 1 1
16 15166 1 1 8 LYS CG C 40.632 -5.053 -10.761 1.00 . A A . 8 LYS CG 1 1
16 15167 1 1 8 LYS H H 37.147 -6.167 -12.683 1.00 . A A . 8 LYS H 1 1
16 15168 1 1 8 LYS HA H 40.020 -6.693 -12.844 1.00 . A A . 8 LYS HA 1 1
16 15169 1 1 8 LYS HB2 H 39.095 -4.406 -12.110 1.00 . A A . 8 LYS HB2 1 1
16 15170 1 1 8 LYS HB3 H 38.459 -5.215 -10.643 1.00 . A A . 8 LYS HB3 1 1
16 15171 1 1 8 LYS HD2 H 40.387 -2.904 -10.801 1.00 . A A . 8 LYS HD2 1 1
16 15172 1 1 8 LYS HD3 H 40.088 -3.659 -9.194 1.00 . A A . 8 LYS HD3 1 1
16 15173 1 1 8 LYS HE2 H 42.589 -4.061 -8.960 1.00 . A A . 8 LYS HE2 1 1
16 15174 1 1 8 LYS HE3 H 42.847 -3.275 -10.568 1.00 . A A . 8 LYS HE3 1 1
16 15175 1 1 8 LYS HG2 H 40.824 -5.853 -10.014 1.00 . A A . 8 LYS HG2 1 1
16 15176 1 1 8 LYS HG3 H 41.409 -5.127 -11.554 1.00 . A A . 8 LYS HG3 1 1
16 15177 1 1 8 LYS HZ1 H 41.887 -1.263 -9.667 1.00 . A A . 8 LYS HZ1 1 1
16 15178 1 1 8 LYS HZ2 H 43.221 -1.776 -8.749 1.00 . A A . 8 LYS HZ2 1 1
16 15179 1 1 8 LYS HZ3 H 41.646 -2.009 -8.160 1.00 . A A . 8 LYS HZ3 1 1
16 15180 1 1 8 LYS N N 37.972 -6.540 -13.098 1.00 . A A . 8 LYS N 1 1
16 15181 1 1 8 LYS NZ N 42.239 -1.992 -9.014 1.00 . A A . 8 LYS NZ 1 1
16 15182 1 1 8 LYS O O 37.851 -7.934 -10.790 1.00 . A A . 8 LYS O 1 1
16 15183 1 1 9 GLU C C 40.793 -9.890 -9.456 1.00 . A A . 9 GLU C 1 1
16 15184 1 1 9 GLU CA C 39.889 -9.909 -10.637 1.00 . A A . 9 GLU CA 1 1
16 15185 1 1 9 GLU CB C 40.285 -11.057 -11.596 1.00 . A A . 9 GLU CB 1 1
16 15186 1 1 9 GLU CD C 42.047 -12.125 -13.091 1.00 . A A . 9 GLU CD 1 1
16 15187 1 1 9 GLU CG C 41.700 -10.931 -12.197 1.00 . A A . 9 GLU CG 1 1
16 15188 1 1 9 GLU H H 40.852 -8.425 -11.653 1.00 . A A . 9 GLU H 1 1
16 15189 1 1 9 GLU HA H 38.905 -10.076 -10.266 1.00 . A A . 9 GLU HA 1 1
16 15190 1 1 9 GLU HB2 H 40.191 -12.027 -11.060 1.00 . A A . 9 GLU HB2 1 1
16 15191 1 1 9 GLU HB3 H 39.554 -11.052 -12.434 1.00 . A A . 9 GLU HB3 1 1
16 15192 1 1 9 GLU HG2 H 41.771 -9.998 -12.793 1.00 . A A . 9 GLU HG2 1 1
16 15193 1 1 9 GLU HG3 H 42.445 -10.882 -11.376 1.00 . A A . 9 GLU HG3 1 1
16 15194 1 1 9 GLU N N 39.956 -8.623 -11.273 1.00 . A A . 9 GLU N 1 1
16 15195 1 1 9 GLU O O 40.734 -10.767 -8.595 1.00 . A A . 9 GLU O 1 1
16 15196 1 1 9 GLU OE1 O 43.221 -12.184 -13.545 1.00 . A A . 9 GLU OE1 1 1
16 15197 1 1 9 GLU OE2 O 41.162 -12.990 -13.328 1.00 . A A . 9 GLU OE2 1 1
16 15198 1 1 10 MET C C 42.524 -7.256 -7.953 1.00 . A A . 10 MET C 1 1
16 15199 1 1 10 MET CA C 42.644 -8.685 -8.397 1.00 . A A . 10 MET CA 1 1
16 15200 1 1 10 MET CB C 44.023 -8.938 -9.031 1.00 . A A . 10 MET CB 1 1
16 15201 1 1 10 MET CE C 45.737 -12.594 -9.924 1.00 . A A . 10 MET CE 1 1
16 15202 1 1 10 MET CG C 44.392 -10.431 -9.072 1.00 . A A . 10 MET CG 1 1
16 15203 1 1 10 MET H H 41.646 -8.154 -10.111 1.00 . A A . 10 MET H 1 1
16 15204 1 1 10 MET HA H 42.472 -9.341 -7.558 1.00 . A A . 10 MET HA 1 1
16 15205 1 1 10 MET HB2 H 43.938 -8.572 -10.082 1.00 . A A . 10 MET HB2 1 1
16 15206 1 1 10 MET HB3 H 44.830 -8.392 -8.496 1.00 . A A . 10 MET HB3 1 1
16 15207 1 1 10 MET HE1 H 45.760 -12.923 -8.863 1.00 . A A . 10 MET HE1 1 1
16 15208 1 1 10 MET HE2 H 46.572 -13.097 -10.458 1.00 . A A . 10 MET HE2 1 1
16 15209 1 1 10 MET HE3 H 44.783 -12.947 -10.373 1.00 . A A . 10 MET HE3 1 1
16 15210 1 1 10 MET HG2 H 44.527 -10.787 -8.027 1.00 . A A . 10 MET HG2 1 1
16 15211 1 1 10 MET HG3 H 43.532 -10.991 -9.498 1.00 . A A . 10 MET HG3 1 1
16 15212 1 1 10 MET N N 41.650 -8.856 -9.404 1.00 . A A . 10 MET N 1 1
16 15213 1 1 10 MET O O 43.244 -6.407 -8.474 1.00 . A A . 10 MET O 1 1
16 15214 1 1 10 MET SD S 45.884 -10.788 -10.049 1.00 . A A . 10 MET SD 1 1
16 15215 1 1 11 PRO C C 42.673 -5.262 -5.616 1.00 . A A . 11 PRO C 1 1
16 15216 1 1 11 PRO CA C 41.470 -5.606 -6.459 1.00 . A A . 11 PRO CA 1 1
16 15217 1 1 11 PRO CB C 40.153 -5.658 -5.663 1.00 . A A . 11 PRO CB 1 1
16 15218 1 1 11 PRO CD C 40.577 -7.846 -6.557 1.00 . A A . 11 PRO CD 1 1
16 15219 1 1 11 PRO CG C 39.917 -7.146 -5.370 1.00 . A A . 11 PRO CG 1 1
16 15220 1 1 11 PRO HA H 41.398 -4.883 -7.257 1.00 . A A . 11 PRO HA 1 1
16 15221 1 1 11 PRO HB2 H 40.161 -5.039 -4.745 1.00 . A A . 11 PRO HB2 1 1
16 15222 1 1 11 PRO HB3 H 39.331 -5.300 -6.323 1.00 . A A . 11 PRO HB3 1 1
16 15223 1 1 11 PRO HD2 H 40.986 -8.837 -6.283 1.00 . A A . 11 PRO HD2 1 1
16 15224 1 1 11 PRO HD3 H 39.875 -7.984 -7.401 1.00 . A A . 11 PRO HD3 1 1
16 15225 1 1 11 PRO HG2 H 40.448 -7.428 -4.435 1.00 . A A . 11 PRO HG2 1 1
16 15226 1 1 11 PRO HG3 H 38.841 -7.394 -5.274 1.00 . A A . 11 PRO HG3 1 1
16 15227 1 1 11 PRO N N 41.634 -6.941 -7.008 1.00 . A A . 11 PRO N 1 1
16 15228 1 1 11 PRO O O 43.557 -4.587 -6.144 1.00 . A A . 11 PRO O 1 1
16 15229 1 1 12 GLU C C 43.830 -4.146 -2.951 1.00 . A A . 12 GLU C 1 1
16 15230 1 1 12 GLU CA C 43.824 -5.569 -3.414 1.00 . A A . 12 GLU CA 1 1
16 15231 1 1 12 GLU CB C 45.222 -6.028 -3.906 1.00 . A A . 12 GLU CB 1 1
16 15232 1 1 12 GLU CD C 44.772 -8.470 -3.447 1.00 . A A . 12 GLU CD 1 1
16 15233 1 1 12 GLU CG C 45.254 -7.457 -4.484 1.00 . A A . 12 GLU CG 1 1
16 15234 1 1 12 GLU H H 41.943 -6.183 -3.925 1.00 . A A . 12 GLU H 1 1
16 15235 1 1 12 GLU HA H 43.563 -6.185 -2.567 1.00 . A A . 12 GLU HA 1 1
16 15236 1 1 12 GLU HB2 H 45.582 -5.337 -4.700 1.00 . A A . 12 GLU HB2 1 1
16 15237 1 1 12 GLU HB3 H 45.941 -5.964 -3.060 1.00 . A A . 12 GLU HB3 1 1
16 15238 1 1 12 GLU HG2 H 44.609 -7.510 -5.387 1.00 . A A . 12 GLU HG2 1 1
16 15239 1 1 12 GLU HG3 H 46.293 -7.711 -4.787 1.00 . A A . 12 GLU HG3 1 1
16 15240 1 1 12 GLU N N 42.725 -5.722 -4.336 1.00 . A A . 12 GLU N 1 1
16 15241 1 1 12 GLU O O 44.185 -3.228 -3.691 1.00 . A A . 12 GLU O 1 1
16 15242 1 1 12 GLU OE1 O 45.437 -8.593 -2.383 1.00 . A A . 12 GLU OE1 1 1
16 15243 1 1 12 GLU OE2 O 43.731 -9.133 -3.704 1.00 . A A . 12 GLU OE2 1 1
16 15244 1 1 13 MET C C 43.971 -1.668 -1.058 1.00 . A A . 13 MET C 1 1
16 15245 1 1 13 MET CA C 42.863 -2.667 -1.259 1.00 . A A . 13 MET CA 1 1
16 15246 1 1 13 MET CB C 41.973 -2.800 -0.020 1.00 . A A . 13 MET CB 1 1
16 15247 1 1 13 MET CE C 38.654 -4.713 -1.649 1.00 . A A . 13 MET CE 1 1
16 15248 1 1 13 MET CG C 40.753 -3.706 -0.280 1.00 . A A . 13 MET CG 1 1
16 15249 1 1 13 MET H H 43.158 -4.704 -1.096 1.00 . A A . 13 MET H 1 1
16 15250 1 1 13 MET HA H 42.209 -2.289 -2.027 1.00 . A A . 13 MET HA 1 1
16 15251 1 1 13 MET HB2 H 42.566 -3.248 0.805 1.00 . A A . 13 MET HB2 1 1
16 15252 1 1 13 MET HB3 H 41.608 -1.799 0.295 1.00 . A A . 13 MET HB3 1 1
16 15253 1 1 13 MET HE1 H 37.875 -4.671 -2.440 1.00 . A A . 13 MET HE1 1 1
16 15254 1 1 13 MET HE2 H 38.142 -4.818 -0.668 1.00 . A A . 13 MET HE2 1 1
16 15255 1 1 13 MET HE3 H 39.264 -5.626 -1.818 1.00 . A A . 13 MET HE3 1 1
16 15256 1 1 13 MET HG2 H 41.113 -4.748 -0.424 1.00 . A A . 13 MET HG2 1 1
16 15257 1 1 13 MET HG3 H 40.150 -3.688 0.644 1.00 . A A . 13 MET HG3 1 1
16 15258 1 1 13 MET N N 43.355 -3.941 -1.705 1.00 . A A . 13 MET N 1 1
16 15259 1 1 13 MET O O 45.121 -2.016 -0.793 1.00 . A A . 13 MET O 1 1
16 15260 1 1 13 MET SD S 39.693 -3.223 -1.685 1.00 . A A . 13 MET SD 1 1
16 15261 1 1 14 GLU C C 44.708 1.617 -0.523 1.00 . A A . 14 GLU C 1 1
16 15262 1 1 14 GLU CA C 44.529 0.660 -1.649 1.00 . A A . 14 GLU CA 1 1
16 15263 1 1 14 GLU CB C 43.984 1.455 -2.855 1.00 . A A . 14 GLU CB 1 1
16 15264 1 1 14 GLU CD C 42.239 2.907 -3.914 1.00 . A A . 14 GLU CD 1 1
16 15265 1 1 14 GLU CG C 42.644 2.189 -2.628 1.00 . A A . 14 GLU CG 1 1
16 15266 1 1 14 GLU H H 42.658 -0.132 -1.363 1.00 . A A . 14 GLU H 1 1
16 15267 1 1 14 GLU HA H 45.492 0.234 -1.897 1.00 . A A . 14 GLU HA 1 1
16 15268 1 1 14 GLU HB2 H 44.752 2.189 -3.181 1.00 . A A . 14 GLU HB2 1 1
16 15269 1 1 14 GLU HB3 H 43.837 0.722 -3.675 1.00 . A A . 14 GLU HB3 1 1
16 15270 1 1 14 GLU HG2 H 41.852 1.462 -2.348 1.00 . A A . 14 GLU HG2 1 1
16 15271 1 1 14 GLU HG3 H 42.741 2.932 -1.806 1.00 . A A . 14 GLU HG3 1 1
16 15272 1 1 14 GLU N N 43.615 -0.387 -1.286 1.00 . A A . 14 GLU N 1 1
16 15273 1 1 14 GLU O O 45.693 2.349 -0.471 1.00 . A A . 14 GLU O 1 1
16 15274 1 1 14 GLU OE1 O 42.130 4.162 -3.885 1.00 . A A . 14 GLU OE1 1 1
16 15275 1 1 14 GLU OE2 O 42.039 2.209 -4.945 1.00 . A A . 14 GLU OE2 1 1
16 15276 1 1 15 ASP C C 44.541 1.790 2.661 1.00 . A A . 15 ASP C 1 1
16 15277 1 1 15 ASP CA C 43.773 2.489 1.566 1.00 . A A . 15 ASP CA 1 1
16 15278 1 1 15 ASP CB C 42.381 2.983 2.031 1.00 . A A . 15 ASP CB 1 1
16 15279 1 1 15 ASP CG C 41.478 1.871 2.575 1.00 . A A . 15 ASP CG 1 1
16 15280 1 1 15 ASP H H 42.931 1.055 0.303 1.00 . A A . 15 ASP H 1 1
16 15281 1 1 15 ASP HA H 44.321 3.378 1.298 1.00 . A A . 15 ASP HA 1 1
16 15282 1 1 15 ASP HB2 H 42.552 3.772 2.795 1.00 . A A . 15 ASP HB2 1 1
16 15283 1 1 15 ASP HB3 H 41.870 3.459 1.167 1.00 . A A . 15 ASP HB3 1 1
16 15284 1 1 15 ASP N N 43.733 1.638 0.406 1.00 . A A . 15 ASP N 1 1
16 15285 1 1 15 ASP O O 45.055 2.424 3.579 1.00 . A A . 15 ASP O 1 1
16 15286 1 1 15 ASP OD1 O 41.112 0.959 1.787 1.00 . A A . 15 ASP OD1 1 1
16 15287 1 1 15 ASP OD2 O 41.141 1.926 3.788 1.00 . A A . 15 ASP OD2 1 1
16 15288 1 1 16 GLU C C 46.979 -0.064 2.991 1.00 . A A . 16 GLU C 1 1
16 15289 1 1 16 GLU CA C 45.543 -0.387 3.326 1.00 . A A . 16 GLU CA 1 1
16 15290 1 1 16 GLU CB C 45.272 -1.885 3.037 1.00 . A A . 16 GLU CB 1 1
16 15291 1 1 16 GLU CD C 46.070 -2.739 5.279 1.00 . A A . 16 GLU CD 1 1
16 15292 1 1 16 GLU CG C 46.183 -2.896 3.764 1.00 . A A . 16 GLU CG 1 1
16 15293 1 1 16 GLU H H 44.213 -0.025 1.786 1.00 . A A . 16 GLU H 1 1
16 15294 1 1 16 GLU HA H 45.363 -0.165 4.369 1.00 . A A . 16 GLU HA 1 1
16 15295 1 1 16 GLU HB2 H 44.214 -2.103 3.303 1.00 . A A . 16 GLU HB2 1 1
16 15296 1 1 16 GLU HB3 H 45.374 -2.061 1.943 1.00 . A A . 16 GLU HB3 1 1
16 15297 1 1 16 GLU HG2 H 45.878 -3.927 3.485 1.00 . A A . 16 GLU HG2 1 1
16 15298 1 1 16 GLU HG3 H 47.238 -2.754 3.447 1.00 . A A . 16 GLU HG3 1 1
16 15299 1 1 16 GLU N N 44.680 0.449 2.528 1.00 . A A . 16 GLU N 1 1
16 15300 1 1 16 GLU O O 47.832 -0.025 3.876 1.00 . A A . 16 GLU O 1 1
16 15301 1 1 16 GLU OE1 O 44.944 -2.926 5.812 1.00 . A A . 16 GLU OE1 1 1
16 15302 1 1 16 GLU OE2 O 47.111 -2.439 5.924 1.00 . A A . 16 GLU OE2 1 1
16 15303 1 1 17 PHE C C 48.855 2.059 1.743 1.00 . A A . 17 PHE C 1 1
16 15304 1 1 17 PHE CA C 48.547 0.672 1.215 1.00 . A A . 17 PHE CA 1 1
16 15305 1 1 17 PHE CB C 48.607 0.652 -0.341 1.00 . A A . 17 PHE CB 1 1
16 15306 1 1 17 PHE CD1 C 51.026 0.265 -0.974 1.00 . A A . 17 PHE CD1 1 1
16 15307 1 1 17 PHE CD2 C 50.082 2.468 -1.307 1.00 . A A . 17 PHE CD2 1 1
16 15308 1 1 17 PHE CE1 C 52.261 0.717 -1.445 1.00 . A A . 17 PHE CE1 1 1
16 15309 1 1 17 PHE CE2 C 51.324 2.932 -1.756 1.00 . A A . 17 PHE CE2 1 1
16 15310 1 1 17 PHE CG C 49.926 1.132 -0.894 1.00 . A A . 17 PHE CG 1 1
16 15311 1 1 17 PHE CZ C 52.414 2.059 -1.807 1.00 . A A . 17 PHE CZ 1 1
16 15312 1 1 17 PHE H H 46.547 0.152 0.992 1.00 . A A . 17 PHE H 1 1
16 15313 1 1 17 PHE HA H 49.292 -0.008 1.600 1.00 . A A . 17 PHE HA 1 1
16 15314 1 1 17 PHE HB2 H 48.443 -0.386 -0.703 1.00 . A A . 17 PHE HB2 1 1
16 15315 1 1 17 PHE HB3 H 47.807 1.284 -0.769 1.00 . A A . 17 PHE HB3 1 1
16 15316 1 1 17 PHE HD1 H 50.921 -0.756 -0.657 1.00 . A A . 17 PHE HD1 1 1
16 15317 1 1 17 PHE HD2 H 49.246 3.149 -1.243 1.00 . A A . 17 PHE HD2 1 1
16 15318 1 1 17 PHE HE1 H 53.095 0.037 -1.534 1.00 . A A . 17 PHE HE1 1 1
16 15319 1 1 17 PHE HE2 H 51.451 3.966 -2.040 1.00 . A A . 17 PHE HE2 1 1
16 15320 1 1 17 PHE HZ H 53.384 2.418 -2.112 1.00 . A A . 17 PHE HZ 1 1
16 15321 1 1 17 PHE N N 47.258 0.222 1.693 1.00 . A A . 17 PHE N 1 1
16 15322 1 1 17 PHE O O 49.999 2.348 2.081 1.00 . A A . 17 PHE O 1 1
16 15323 1 1 18 LEU C C 48.338 4.480 3.682 1.00 . A A . 18 LEU C 1 1
16 15324 1 1 18 LEU CA C 48.006 4.331 2.217 1.00 . A A . 18 LEU CA 1 1
16 15325 1 1 18 LEU CB C 46.736 5.149 1.872 1.00 . A A . 18 LEU CB 1 1
16 15326 1 1 18 LEU CD1 C 45.287 6.048 -0.035 1.00 . A A . 18 LEU CD1 1 1
16 15327 1 1 18 LEU CD2 C 47.742 6.678 0.064 1.00 . A A . 18 LEU CD2 1 1
16 15328 1 1 18 LEU CG C 46.697 5.590 0.387 1.00 . A A . 18 LEU CG 1 1
16 15329 1 1 18 LEU H H 46.911 2.687 1.580 1.00 . A A . 18 LEU H 1 1
16 15330 1 1 18 LEU HA H 48.848 4.724 1.666 1.00 . A A . 18 LEU HA 1 1
16 15331 1 1 18 LEU HB2 H 45.855 4.511 2.086 1.00 . A A . 18 LEU HB2 1 1
16 15332 1 1 18 LEU HB3 H 46.623 6.046 2.514 1.00 . A A . 18 LEU HB3 1 1
16 15333 1 1 18 LEU HD11 H 44.550 5.234 0.127 1.00 . A A . 18 LEU HD11 1 1
16 15334 1 1 18 LEU HD12 H 45.279 6.320 -1.112 1.00 . A A . 18 LEU HD12 1 1
16 15335 1 1 18 LEU HD13 H 44.975 6.933 0.559 1.00 . A A . 18 LEU HD13 1 1
16 15336 1 1 18 LEU HD21 H 47.547 7.591 0.664 1.00 . A A . 18 LEU HD21 1 1
16 15337 1 1 18 LEU HD22 H 47.691 6.943 -1.012 1.00 . A A . 18 LEU HD22 1 1
16 15338 1 1 18 LEU HD23 H 48.771 6.324 0.280 1.00 . A A . 18 LEU HD23 1 1
16 15339 1 1 18 LEU HG H 46.953 4.700 -0.233 1.00 . A A . 18 LEU HG 1 1
16 15340 1 1 18 LEU N N 47.841 2.948 1.827 1.00 . A A . 18 LEU N 1 1
16 15341 1 1 18 LEU O O 49.059 5.404 4.056 1.00 . A A . 18 LEU O 1 1
16 15342 1 1 19 GLU C C 49.289 2.755 6.312 1.00 . A A . 19 GLU C 1 1
16 15343 1 1 19 GLU CA C 48.079 3.581 5.967 1.00 . A A . 19 GLU CA 1 1
16 15344 1 1 19 GLU CB C 46.871 3.023 6.749 1.00 . A A . 19 GLU CB 1 1
16 15345 1 1 19 GLU CD C 44.470 3.339 7.407 1.00 . A A . 19 GLU CD 1 1
16 15346 1 1 19 GLU CG C 45.621 3.903 6.577 1.00 . A A . 19 GLU CG 1 1
16 15347 1 1 19 GLU H H 47.285 2.796 4.220 1.00 . A A . 19 GLU H 1 1
16 15348 1 1 19 GLU HA H 48.271 4.597 6.289 1.00 . A A . 19 GLU HA 1 1
16 15349 1 1 19 GLU HB2 H 46.649 1.991 6.398 1.00 . A A . 19 GLU HB2 1 1
16 15350 1 1 19 GLU HB3 H 47.119 2.978 7.834 1.00 . A A . 19 GLU HB3 1 1
16 15351 1 1 19 GLU HG2 H 45.862 4.935 6.905 1.00 . A A . 19 GLU HG2 1 1
16 15352 1 1 19 GLU HG3 H 45.314 3.947 5.513 1.00 . A A . 19 GLU HG3 1 1
16 15353 1 1 19 GLU N N 47.843 3.558 4.541 1.00 . A A . 19 GLU N 1 1
16 15354 1 1 19 GLU O O 49.792 2.834 7.432 1.00 . A A . 19 GLU O 1 1
16 15355 1 1 19 GLU OE1 O 44.029 2.197 7.108 1.00 . A A . 19 GLU OE1 1 1
16 15356 1 1 19 GLU OE2 O 44.016 4.043 8.349 1.00 . A A . 19 GLU OE2 1 1
16 15357 1 1 20 TYR C C 52.180 2.133 5.470 1.00 . A A . 20 TYR C 1 1
16 15358 1 1 20 TYR CA C 51.028 1.204 5.477 1.00 . A A . 20 TYR CA 1 1
16 15359 1 1 20 TYR CB C 51.327 0.318 4.241 1.00 . A A . 20 TYR CB 1 1
16 15360 1 1 20 TYR CD1 C 50.805 -2.033 5.024 1.00 . A A . 20 TYR CD1 1 1
16 15361 1 1 20 TYR CD2 C 53.109 -1.369 4.687 1.00 . A A . 20 TYR CD2 1 1
16 15362 1 1 20 TYR CE1 C 51.228 -3.321 5.380 1.00 . A A . 20 TYR CE1 1 1
16 15363 1 1 20 TYR CE2 C 53.539 -2.652 5.041 1.00 . A A . 20 TYR CE2 1 1
16 15364 1 1 20 TYR CG C 51.743 -1.058 4.655 1.00 . A A . 20 TYR CG 1 1
16 15365 1 1 20 TYR CZ C 52.597 -3.634 5.383 1.00 . A A . 20 TYR CZ 1 1
16 15366 1 1 20 TYR H H 49.377 1.912 4.441 1.00 . A A . 20 TYR H 1 1
16 15367 1 1 20 TYR HA H 50.992 0.651 6.406 1.00 . A A . 20 TYR HA 1 1
16 15368 1 1 20 TYR HB2 H 50.460 0.303 3.583 1.00 . A A . 20 TYR HB2 1 1
16 15369 1 1 20 TYR HB3 H 52.102 0.705 3.551 1.00 . A A . 20 TYR HB3 1 1
16 15370 1 1 20 TYR HD1 H 49.753 -1.789 5.012 1.00 . A A . 20 TYR HD1 1 1
16 15371 1 1 20 TYR HD2 H 53.819 -0.597 4.426 1.00 . A A . 20 TYR HD2 1 1
16 15372 1 1 20 TYR HE1 H 50.496 -4.068 5.646 1.00 . A A . 20 TYR HE1 1 1
16 15373 1 1 20 TYR HE2 H 54.595 -2.880 5.043 1.00 . A A . 20 TYR HE2 1 1
16 15374 1 1 20 TYR HH H 53.986 -4.954 5.669 1.00 . A A . 20 TYR HH 1 1
16 15375 1 1 20 TYR N N 49.810 1.968 5.337 1.00 . A A . 20 TYR N 1 1
16 15376 1 1 20 TYR O O 53.133 1.964 6.227 1.00 . A A . 20 TYR O 1 1
16 15377 1 1 20 TYR OH O 53.028 -4.934 5.729 1.00 . A A . 20 TYR OH 1 1
16 15378 1 1 21 CYS C C 53.808 4.777 5.004 1.00 . A A . 21 CYS C 1 1
16 15379 1 1 21 CYS CA C 53.249 3.792 4.003 1.00 . A A . 21 CYS CA 1 1
16 15380 1 1 21 CYS CB C 52.984 4.588 2.703 1.00 . A A . 21 CYS CB 1 1
16 15381 1 1 21 CYS H H 51.287 3.152 3.951 1.00 . A A . 21 CYS H 1 1
16 15382 1 1 21 CYS HA H 53.923 2.971 3.798 1.00 . A A . 21 CYS HA 1 1
16 15383 1 1 21 CYS HB2 H 52.079 5.221 2.836 1.00 . A A . 21 CYS HB2 1 1
16 15384 1 1 21 CYS HB3 H 53.834 5.274 2.492 1.00 . A A . 21 CYS HB3 1 1
16 15385 1 1 21 CYS HG H 54.049 3.023 1.337 1.00 . A A . 21 CYS HG 1 1
16 15386 1 1 21 CYS N N 52.108 3.087 4.508 1.00 . A A . 21 CYS N 1 1
16 15387 1 1 21 CYS O O 54.887 5.330 4.802 1.00 . A A . 21 CYS O 1 1
16 15388 1 1 21 CYS SG S 52.812 3.492 1.272 1.00 . A A . 21 CYS SG 1 1
16 15389 1 1 22 ALA C C 54.656 5.139 7.994 1.00 . A A . 22 ALA C 1 1
16 15390 1 1 22 ALA CA C 53.460 5.745 7.291 1.00 . A A . 22 ALA CA 1 1
16 15391 1 1 22 ALA CB C 52.282 5.815 8.279 1.00 . A A . 22 ALA CB 1 1
16 15392 1 1 22 ALA H H 52.197 4.523 6.227 1.00 . A A . 22 ALA H 1 1
16 15393 1 1 22 ALA HA H 53.721 6.740 6.959 1.00 . A A . 22 ALA HA 1 1
16 15394 1 1 22 ALA HB1 H 52.529 6.456 9.152 1.00 . A A . 22 ALA HB1 1 1
16 15395 1 1 22 ALA HB2 H 52.007 4.800 8.638 1.00 . A A . 22 ALA HB2 1 1
16 15396 1 1 22 ALA HB3 H 51.395 6.246 7.761 1.00 . A A . 22 ALA HB3 1 1
16 15397 1 1 22 ALA N N 53.078 4.980 6.130 1.00 . A A . 22 ALA N 1 1
16 15398 1 1 22 ALA O O 55.333 5.809 8.772 1.00 . A A . 22 ALA O 1 1
16 15399 1 1 23 LYS C C 57.063 3.529 6.728 1.00 . A A . 23 LYS C 1 1
16 15400 1 1 23 LYS CA C 56.213 3.193 7.922 1.00 . A A . 23 LYS CA 1 1
16 15401 1 1 23 LYS CB C 56.066 1.655 8.032 1.00 . A A . 23 LYS CB 1 1
16 15402 1 1 23 LYS CD C 57.630 -0.346 7.551 1.00 . A A . 23 LYS CD 1 1
16 15403 1 1 23 LYS CE C 56.581 -1.455 7.716 1.00 . A A . 23 LYS CE 1 1
16 15404 1 1 23 LYS CG C 57.365 0.911 8.400 1.00 . A A . 23 LYS CG 1 1
16 15405 1 1 23 LYS H H 54.376 3.356 7.046 1.00 . A A . 23 LYS H 1 1
16 15406 1 1 23 LYS HA H 56.659 3.594 8.822 1.00 . A A . 23 LYS HA 1 1
16 15407 1 1 23 LYS HB2 H 55.309 1.433 8.814 1.00 . A A . 23 LYS HB2 1 1
16 15408 1 1 23 LYS HB3 H 55.666 1.257 7.074 1.00 . A A . 23 LYS HB3 1 1
16 15409 1 1 23 LYS HD2 H 57.681 -0.043 6.481 1.00 . A A . 23 LYS HD2 1 1
16 15410 1 1 23 LYS HD3 H 58.628 -0.749 7.836 1.00 . A A . 23 LYS HD3 1 1
16 15411 1 1 23 LYS HE2 H 56.533 -1.789 8.774 1.00 . A A . 23 LYS HE2 1 1
16 15412 1 1 23 LYS HE3 H 55.578 -1.107 7.393 1.00 . A A . 23 LYS HE3 1 1
16 15413 1 1 23 LYS HG2 H 58.228 1.599 8.258 1.00 . A A . 23 LYS HG2 1 1
16 15414 1 1 23 LYS HG3 H 57.337 0.637 9.476 1.00 . A A . 23 LYS HG3 1 1
16 15415 1 1 23 LYS HZ1 H 57.860 -2.998 7.176 1.00 . A A . 23 LYS HZ1 1 1
16 15416 1 1 23 LYS HZ2 H 56.963 -2.356 5.886 1.00 . A A . 23 LYS HZ2 1 1
16 15417 1 1 23 LYS HZ3 H 56.212 -3.375 7.019 1.00 . A A . 23 LYS HZ3 1 1
16 15418 1 1 23 LYS N N 54.965 3.858 7.667 1.00 . A A . 23 LYS N 1 1
16 15419 1 1 23 LYS NZ N 56.929 -2.634 6.888 1.00 . A A . 23 LYS NZ 1 1
16 15420 1 1 23 LYS O O 57.186 2.767 5.769 1.00 . A A . 23 LYS O 1 1
16 15421 1 1 24 ASN C C 59.853 4.527 5.754 1.00 . A A . 24 ASN C 1 1
16 15422 1 1 24 ASN CA C 58.549 5.295 5.809 1.00 . A A . 24 ASN CA 1 1
16 15423 1 1 24 ASN CB C 58.821 6.811 6.007 1.00 . A A . 24 ASN CB 1 1
16 15424 1 1 24 ASN CG C 57.503 7.598 5.960 1.00 . A A . 24 ASN CG 1 1
16 15425 1 1 24 ASN H H 57.446 5.326 7.562 1.00 . A A . 24 ASN H 1 1
16 15426 1 1 24 ASN HA H 58.065 5.160 4.856 1.00 . A A . 24 ASN HA 1 1
16 15427 1 1 24 ASN HB2 H 59.305 6.996 6.987 1.00 . A A . 24 ASN HB2 1 1
16 15428 1 1 24 ASN HB3 H 59.503 7.186 5.217 1.00 . A A . 24 ASN HB3 1 1
16 15429 1 1 24 ASN HD21 H 56.035 8.187 4.644 1.00 . A A . 24 ASN HD21 1 1
16 15430 1 1 24 ASN HD22 H 57.321 7.268 3.937 1.00 . A A . 24 ASN HD22 1 1
16 15431 1 1 24 ASN N N 57.649 4.738 6.786 1.00 . A A . 24 ASN N 1 1
16 15432 1 1 24 ASN ND2 N 56.900 7.695 4.737 1.00 . A A . 24 ASN ND2 1 1
16 15433 1 1 24 ASN O O 60.202 4.145 4.638 1.00 . A A . 24 ASN O 1 1
16 15434 1 1 24 ASN OD1 O 57.038 8.105 6.988 1.00 . A A . 24 ASN OD1 1 1
16 15435 1 1 25 PRO C C 61.416 1.988 6.302 1.00 . A A . 25 PRO C 1 1
16 15436 1 1 25 PRO CA C 61.790 3.365 6.746 1.00 . A A . 25 PRO CA 1 1
16 15437 1 1 25 PRO CB C 62.332 3.271 8.183 1.00 . A A . 25 PRO CB 1 1
16 15438 1 1 25 PRO CD C 60.478 4.786 8.165 1.00 . A A . 25 PRO CD 1 1
16 15439 1 1 25 PRO CG C 61.196 3.791 9.073 1.00 . A A . 25 PRO CG 1 1
16 15440 1 1 25 PRO HA H 62.496 3.787 6.046 1.00 . A A . 25 PRO HA 1 1
16 15441 1 1 25 PRO HB2 H 62.622 2.230 8.462 1.00 . A A . 25 PRO HB2 1 1
16 15442 1 1 25 PRO HB3 H 63.213 3.940 8.285 1.00 . A A . 25 PRO HB3 1 1
16 15443 1 1 25 PRO HD2 H 59.419 4.915 8.457 1.00 . A A . 25 PRO HD2 1 1
16 15444 1 1 25 PRO HD3 H 61.000 5.767 8.174 1.00 . A A . 25 PRO HD3 1 1
16 15445 1 1 25 PRO HG2 H 60.506 2.953 9.316 1.00 . A A . 25 PRO HG2 1 1
16 15446 1 1 25 PRO HG3 H 61.567 4.253 10.008 1.00 . A A . 25 PRO HG3 1 1
16 15447 1 1 25 PRO N N 60.609 4.214 6.826 1.00 . A A . 25 PRO N 1 1
16 15448 1 1 25 PRO O O 60.346 1.520 6.688 1.00 . A A . 25 PRO O 1 1
16 15449 1 1 26 SER C C 60.824 0.140 4.022 1.00 . A A . 26 SER C 1 1
16 15450 1 1 26 SER CA C 62.053 0.063 4.884 1.00 . A A . 26 SER CA 1 1
16 15451 1 1 26 SER CB C 61.995 -1.083 5.919 1.00 . A A . 26 SER CB 1 1
16 15452 1 1 26 SER H H 63.139 1.781 5.192 1.00 . A A . 26 SER H 1 1
16 15453 1 1 26 SER HA H 62.888 -0.114 4.221 1.00 . A A . 26 SER HA 1 1
16 15454 1 1 26 SER HB2 H 61.307 -0.805 6.746 1.00 . A A . 26 SER HB2 1 1
16 15455 1 1 26 SER HB3 H 61.659 -2.028 5.444 1.00 . A A . 26 SER HB3 1 1
16 15456 1 1 26 SER HG H 63.176 -2.037 7.097 1.00 . A A . 26 SER HG 1 1
16 15457 1 1 26 SER N N 62.282 1.356 5.471 1.00 . A A . 26 SER N 1 1
16 15458 1 1 26 SER O O 59.796 -0.481 4.290 1.00 . A A . 26 SER O 1 1
16 15459 1 1 26 SER OG O 63.279 -1.303 6.487 1.00 . A A . 26 SER OG 1 1
16 15460 1 1 27 TYR C C 59.740 0.093 1.057 1.00 . A A . 27 TYR C 1 1
16 15461 1 1 27 TYR CA C 59.910 1.250 1.991 1.00 . A A . 27 TYR CA 1 1
16 15462 1 1 27 TYR CB C 60.214 2.529 1.167 1.00 . A A . 27 TYR CB 1 1
16 15463 1 1 27 TYR CD1 C 60.821 2.783 -1.265 1.00 . A A . 27 TYR CD1 1 1
16 15464 1 1 27 TYR CD2 C 62.510 1.881 0.211 1.00 . A A . 27 TYR CD2 1 1
16 15465 1 1 27 TYR CE1 C 61.673 2.597 -2.358 1.00 . A A . 27 TYR CE1 1 1
16 15466 1 1 27 TYR CE2 C 63.373 1.709 -0.878 1.00 . A A . 27 TYR CE2 1 1
16 15467 1 1 27 TYR CG C 61.218 2.410 0.031 1.00 . A A . 27 TYR CG 1 1
16 15468 1 1 27 TYR CZ C 62.955 2.069 -2.166 1.00 . A A . 27 TYR CZ 1 1
16 15469 1 1 27 TYR H H 61.802 1.444 2.788 1.00 . A A . 27 TYR H 1 1
16 15470 1 1 27 TYR HA H 58.991 1.402 2.536 1.00 . A A . 27 TYR HA 1 1
16 15471 1 1 27 TYR HB2 H 59.250 2.836 0.718 1.00 . A A . 27 TYR HB2 1 1
16 15472 1 1 27 TYR HB3 H 60.564 3.326 1.855 1.00 . A A . 27 TYR HB3 1 1
16 15473 1 1 27 TYR HD1 H 59.840 3.206 -1.427 1.00 . A A . 27 TYR HD1 1 1
16 15474 1 1 27 TYR HD2 H 62.833 1.565 1.190 1.00 . A A . 27 TYR HD2 1 1
16 15475 1 1 27 TYR HE1 H 61.333 2.887 -3.341 1.00 . A A . 27 TYR HE1 1 1
16 15476 1 1 27 TYR HE2 H 64.358 1.297 -0.718 1.00 . A A . 27 TYR HE2 1 1
16 15477 1 1 27 TYR HH H 64.644 1.528 -2.944 1.00 . A A . 27 TYR HH 1 1
16 15478 1 1 27 TYR N N 60.944 0.964 2.955 1.00 . A A . 27 TYR N 1 1
16 15479 1 1 27 TYR O O 58.711 -0.070 0.410 1.00 . A A . 27 TYR O 1 1
16 15480 1 1 27 TYR OH O 63.823 1.905 -3.268 1.00 . A A . 27 TYR OH 1 1
16 15481 1 1 28 GLU C C 60.009 -2.981 0.801 1.00 . A A . 28 GLU C 1 1
16 15482 1 1 28 GLU CA C 60.961 -1.940 0.268 1.00 . A A . 28 GLU CA 1 1
16 15483 1 1 28 GLU CB C 62.420 -2.450 0.375 1.00 . A A . 28 GLU CB 1 1
16 15484 1 1 28 GLU CD C 64.437 -2.876 1.809 1.00 . A A . 28 GLU CD 1 1
16 15485 1 1 28 GLU CG C 63.073 -2.193 1.751 1.00 . A A . 28 GLU CG 1 1
16 15486 1 1 28 GLU H H 61.612 -0.458 1.524 1.00 . A A . 28 GLU H 1 1
16 15487 1 1 28 GLU HA H 60.725 -1.733 -0.764 1.00 . A A . 28 GLU HA 1 1
16 15488 1 1 28 GLU HB2 H 62.464 -3.531 0.119 1.00 . A A . 28 GLU HB2 1 1
16 15489 1 1 28 GLU HB3 H 63.026 -1.907 -0.385 1.00 . A A . 28 GLU HB3 1 1
16 15490 1 1 28 GLU HG2 H 63.220 -1.101 1.900 1.00 . A A . 28 GLU HG2 1 1
16 15491 1 1 28 GLU HG3 H 62.430 -2.563 2.578 1.00 . A A . 28 GLU HG3 1 1
16 15492 1 1 28 GLU N N 60.810 -0.720 0.996 1.00 . A A . 28 GLU N 1 1
16 15493 1 1 28 GLU O O 59.552 -3.837 0.056 1.00 . A A . 28 GLU O 1 1
16 15494 1 1 28 GLU OE1 O 64.613 -3.781 2.667 1.00 . A A . 28 GLU OE1 1 1
16 15495 1 1 28 GLU OE2 O 65.323 -2.496 0.997 1.00 . A A . 28 GLU OE2 1 1
16 15496 1 1 29 GLU C C 57.305 -3.358 2.590 1.00 . A A . 29 GLU C 1 1
16 15497 1 1 29 GLU CA C 58.730 -3.837 2.725 1.00 . A A . 29 GLU CA 1 1
16 15498 1 1 29 GLU CB C 59.038 -3.995 4.226 1.00 . A A . 29 GLU CB 1 1
16 15499 1 1 29 GLU CD C 60.747 -4.676 5.970 1.00 . A A . 29 GLU CD 1 1
16 15500 1 1 29 GLU CG C 60.415 -4.640 4.477 1.00 . A A . 29 GLU CG 1 1
16 15501 1 1 29 GLU H H 60.017 -2.209 2.704 1.00 . A A . 29 GLU H 1 1
16 15502 1 1 29 GLU HA H 58.814 -4.804 2.247 1.00 . A A . 29 GLU HA 1 1
16 15503 1 1 29 GLU HB2 H 59.005 -2.990 4.703 1.00 . A A . 29 GLU HB2 1 1
16 15504 1 1 29 GLU HB3 H 58.265 -4.635 4.708 1.00 . A A . 29 GLU HB3 1 1
16 15505 1 1 29 GLU HG2 H 60.407 -5.679 4.082 1.00 . A A . 29 GLU HG2 1 1
16 15506 1 1 29 GLU HG3 H 61.205 -4.074 3.939 1.00 . A A . 29 GLU HG3 1 1
16 15507 1 1 29 GLU N N 59.651 -2.916 2.103 1.00 . A A . 29 GLU N 1 1
16 15508 1 1 29 GLU O O 56.378 -4.069 2.971 1.00 . A A . 29 GLU O 1 1
16 15509 1 1 29 GLU OE1 O 61.852 -5.180 6.306 1.00 . A A . 29 GLU OE1 1 1
16 15510 1 1 29 GLU OE2 O 59.918 -4.204 6.794 1.00 . A A . 29 GLU OE2 1 1
16 15511 1 1 30 ALA C C 55.572 -1.659 0.244 1.00 . A A . 30 ALA C 1 1
16 15512 1 1 30 ALA CA C 55.792 -1.603 1.732 1.00 . A A . 30 ALA CA 1 1
16 15513 1 1 30 ALA CB C 55.659 -0.133 2.168 1.00 . A A . 30 ALA CB 1 1
16 15514 1 1 30 ALA H H 57.864 -1.571 1.751 1.00 . A A . 30 ALA H 1 1
16 15515 1 1 30 ALA HA H 55.024 -2.188 2.219 1.00 . A A . 30 ALA HA 1 1
16 15516 1 1 30 ALA HB1 H 54.639 0.250 1.950 1.00 . A A . 30 ALA HB1 1 1
16 15517 1 1 30 ALA HB2 H 56.402 0.506 1.645 1.00 . A A . 30 ALA HB2 1 1
16 15518 1 1 30 ALA HB3 H 55.839 -0.050 3.261 1.00 . A A . 30 ALA HB3 1 1
16 15519 1 1 30 ALA N N 57.097 -2.143 2.033 1.00 . A A . 30 ALA N 1 1
16 15520 1 1 30 ALA O O 54.455 -1.477 -0.226 1.00 . A A . 30 ALA O 1 1
16 15521 1 1 31 TYR C C 56.433 -3.456 -2.295 1.00 . A A . 31 TYR C 1 1
16 15522 1 1 31 TYR CA C 56.630 -2.008 -1.972 1.00 . A A . 31 TYR CA 1 1
16 15523 1 1 31 TYR CB C 57.975 -1.462 -2.557 1.00 . A A . 31 TYR CB 1 1
16 15524 1 1 31 TYR CD1 C 57.387 -2.050 -4.964 1.00 . A A . 31 TYR CD1 1 1
16 15525 1 1 31 TYR CD2 C 59.708 -2.029 -4.310 1.00 . A A . 31 TYR CD2 1 1
16 15526 1 1 31 TYR CE1 C 57.736 -2.525 -6.233 1.00 . A A . 31 TYR CE1 1 1
16 15527 1 1 31 TYR CE2 C 60.074 -2.461 -5.591 1.00 . A A . 31 TYR CE2 1 1
16 15528 1 1 31 TYR CG C 58.356 -1.841 -3.974 1.00 . A A . 31 TYR CG 1 1
16 15529 1 1 31 TYR CZ C 59.086 -2.726 -6.550 1.00 . A A . 31 TYR CZ 1 1
16 15530 1 1 31 TYR H H 57.548 -2.024 -0.123 1.00 . A A . 31 TYR H 1 1
16 15531 1 1 31 TYR HA H 55.783 -1.466 -2.375 1.00 . A A . 31 TYR HA 1 1
16 15532 1 1 31 TYR HB2 H 57.988 -0.364 -2.502 1.00 . A A . 31 TYR HB2 1 1
16 15533 1 1 31 TYR HB3 H 58.778 -1.801 -1.889 1.00 . A A . 31 TYR HB3 1 1
16 15534 1 1 31 TYR HD1 H 56.352 -1.890 -4.722 1.00 . A A . 31 TYR HD1 1 1
16 15535 1 1 31 TYR HD2 H 60.473 -1.867 -3.564 1.00 . A A . 31 TYR HD2 1 1
16 15536 1 1 31 TYR HE1 H 56.956 -2.744 -6.951 1.00 . A A . 31 TYR HE1 1 1
16 15537 1 1 31 TYR HE2 H 61.118 -2.615 -5.825 1.00 . A A . 31 TYR HE2 1 1
16 15538 1 1 31 TYR HH H 60.406 -3.281 -7.855 1.00 . A A . 31 TYR HH 1 1
16 15539 1 1 31 TYR N N 56.646 -1.911 -0.535 1.00 . A A . 31 TYR N 1 1
16 15540 1 1 31 TYR O O 55.424 -3.819 -2.882 1.00 . A A . 31 TYR O 1 1
16 15541 1 1 31 TYR OH O 59.450 -3.204 -7.829 1.00 . A A . 31 TYR OH 1 1
16 15542 1 1 32 LEU C C 56.483 -6.574 -1.835 1.00 . A A . 32 LEU C 1 1
16 15543 1 1 32 LEU CA C 57.547 -5.667 -2.395 1.00 . A A . 32 LEU CA 1 1
16 15544 1 1 32 LEU CB C 58.924 -6.226 -1.984 1.00 . A A . 32 LEU CB 1 1
16 15545 1 1 32 LEU CD1 C 61.429 -5.778 -1.874 1.00 . A A . 32 LEU CD1 1 1
16 15546 1 1 32 LEU CD2 C 60.244 -5.704 -4.123 1.00 . A A . 32 LEU CD2 1 1
16 15547 1 1 32 LEU CG C 60.113 -5.451 -2.609 1.00 . A A . 32 LEU CG 1 1
16 15548 1 1 32 LEU H H 58.187 -3.979 -1.397 1.00 . A A . 32 LEU H 1 1
16 15549 1 1 32 LEU HA H 57.455 -5.665 -3.472 1.00 . A A . 32 LEU HA 1 1
16 15550 1 1 32 LEU HB2 H 59.011 -6.166 -0.876 1.00 . A A . 32 LEU HB2 1 1
16 15551 1 1 32 LEU HB3 H 58.990 -7.297 -2.260 1.00 . A A . 32 LEU HB3 1 1
16 15552 1 1 32 LEU HD11 H 62.262 -5.172 -2.287 1.00 . A A . 32 LEU HD11 1 1
16 15553 1 1 32 LEU HD12 H 61.679 -6.854 -1.989 1.00 . A A . 32 LEU HD12 1 1
16 15554 1 1 32 LEU HD13 H 61.336 -5.552 -0.789 1.00 . A A . 32 LEU HD13 1 1
16 15555 1 1 32 LEU HD21 H 61.107 -5.136 -4.532 1.00 . A A . 32 LEU HD21 1 1
16 15556 1 1 32 LEU HD22 H 59.328 -5.377 -4.658 1.00 . A A . 32 LEU HD22 1 1
16 15557 1 1 32 LEU HD23 H 60.407 -6.784 -4.321 1.00 . A A . 32 LEU HD23 1 1
16 15558 1 1 32 LEU HG H 59.926 -4.355 -2.472 1.00 . A A . 32 LEU HG 1 1
16 15559 1 1 32 LEU N N 57.413 -4.306 -1.935 1.00 . A A . 32 LEU N 1 1
16 15560 1 1 32 LEU O O 56.120 -7.570 -2.459 1.00 . A A . 32 LEU O 1 1
16 15561 1 1 33 LYS C C 53.592 -6.796 -0.839 1.00 . A A . 33 LYS C 1 1
16 15562 1 1 33 LYS CA C 54.836 -6.870 0.013 1.00 . A A . 33 LYS CA 1 1
16 15563 1 1 33 LYS CB C 54.526 -6.210 1.379 1.00 . A A . 33 LYS CB 1 1
16 15564 1 1 33 LYS CD C 52.152 -6.108 2.258 1.00 . A A . 33 LYS CD 1 1
16 15565 1 1 33 LYS CE C 51.000 -6.810 2.978 1.00 . A A . 33 LYS CE 1 1
16 15566 1 1 33 LYS CG C 53.452 -6.908 2.227 1.00 . A A . 33 LYS CG 1 1
16 15567 1 1 33 LYS H H 56.314 -5.416 -0.181 1.00 . A A . 33 LYS H 1 1
16 15568 1 1 33 LYS HA H 55.107 -7.906 0.158 1.00 . A A . 33 LYS HA 1 1
16 15569 1 1 33 LYS HB2 H 55.445 -6.193 1.990 1.00 . A A . 33 LYS HB2 1 1
16 15570 1 1 33 LYS HB3 H 54.246 -5.144 1.231 1.00 . A A . 33 LYS HB3 1 1
16 15571 1 1 33 LYS HD2 H 52.363 -5.141 2.765 1.00 . A A . 33 LYS HD2 1 1
16 15572 1 1 33 LYS HD3 H 51.864 -5.886 1.208 1.00 . A A . 33 LYS HD3 1 1
16 15573 1 1 33 LYS HE2 H 51.254 -6.983 4.043 1.00 . A A . 33 LYS HE2 1 1
16 15574 1 1 33 LYS HE3 H 50.098 -6.176 2.911 1.00 . A A . 33 LYS HE3 1 1
16 15575 1 1 33 LYS HG2 H 53.229 -7.917 1.827 1.00 . A A . 33 LYS HG2 1 1
16 15576 1 1 33 LYS HG3 H 53.822 -7.022 3.270 1.00 . A A . 33 LYS HG3 1 1
16 15577 1 1 33 LYS HZ1 H 51.496 -8.741 2.405 1.00 . A A . 33 LYS HZ1 1 1
16 15578 1 1 33 LYS HZ2 H 50.404 -7.965 1.361 1.00 . A A . 33 LYS HZ2 1 1
16 15579 1 1 33 LYS HZ3 H 49.872 -8.548 2.865 1.00 . A A . 33 LYS HZ3 1 1
16 15580 1 1 33 LYS N N 55.942 -6.211 -0.649 1.00 . A A . 33 LYS N 1 1
16 15581 1 1 33 LYS NZ N 50.668 -8.114 2.356 1.00 . A A . 33 LYS NZ 1 1
16 15582 1 1 33 LYS O O 52.916 -7.800 -1.057 1.00 . A A . 33 LYS O 1 1
16 15583 1 1 34 PHE C C 52.542 -5.707 -3.597 1.00 . A A . 34 PHE C 1 1
16 15584 1 1 34 PHE CA C 52.160 -5.290 -2.200 1.00 . A A . 34 PHE CA 1 1
16 15585 1 1 34 PHE CB C 51.783 -3.784 -2.176 1.00 . A A . 34 PHE CB 1 1
16 15586 1 1 34 PHE CD1 C 49.764 -3.223 -0.726 1.00 . A A . 34 PHE CD1 1 1
16 15587 1 1 34 PHE CD2 C 51.964 -3.246 0.274 1.00 . A A . 34 PHE CD2 1 1
16 15588 1 1 34 PHE CE1 C 49.212 -2.850 0.508 1.00 . A A . 34 PHE CE1 1 1
16 15589 1 1 34 PHE CE2 C 51.419 -2.892 1.508 1.00 . A A . 34 PHE CE2 1 1
16 15590 1 1 34 PHE CG C 51.153 -3.423 -0.857 1.00 . A A . 34 PHE CG 1 1
16 15591 1 1 34 PHE CZ C 50.041 -2.684 1.625 1.00 . A A . 34 PHE CZ 1 1
16 15592 1 1 34 PHE H H 53.865 -4.789 -1.144 1.00 . A A . 34 PHE H 1 1
16 15593 1 1 34 PHE HA H 51.312 -5.884 -1.886 1.00 . A A . 34 PHE HA 1 1
16 15594 1 1 34 PHE HB2 H 52.682 -3.146 -2.314 1.00 . A A . 34 PHE HB2 1 1
16 15595 1 1 34 PHE HB3 H 51.066 -3.538 -2.981 1.00 . A A . 34 PHE HB3 1 1
16 15596 1 1 34 PHE HD1 H 49.118 -3.325 -1.584 1.00 . A A . 34 PHE HD1 1 1
16 15597 1 1 34 PHE HD2 H 53.029 -3.388 0.192 1.00 . A A . 34 PHE HD2 1 1
16 15598 1 1 34 PHE HE1 H 48.150 -2.671 0.593 1.00 . A A . 34 PHE HE1 1 1
16 15599 1 1 34 PHE HE2 H 52.072 -2.818 2.365 1.00 . A A . 34 PHE HE2 1 1
16 15600 1 1 34 PHE HZ H 49.622 -2.373 2.570 1.00 . A A . 34 PHE HZ 1 1
16 15601 1 1 34 PHE N N 53.290 -5.579 -1.350 1.00 . A A . 34 PHE N 1 1
16 15602 1 1 34 PHE O O 52.269 -6.830 -4.016 1.00 . A A . 34 PHE O 1 1
16 15603 1 1 35 GLY C C 53.981 -3.800 -6.263 1.00 . A A . 35 GLY C 1 1
16 15604 1 1 35 GLY CA C 53.821 -5.107 -5.596 1.00 . A A . 35 GLY CA 1 1
16 15605 1 1 35 GLY H H 53.428 -3.897 -3.971 1.00 . A A . 35 GLY H 1 1
16 15606 1 1 35 GLY HA2 H 54.795 -5.536 -5.415 1.00 . A A . 35 GLY HA2 1 1
16 15607 1 1 35 GLY HA3 H 53.167 -5.709 -6.193 1.00 . A A . 35 GLY HA3 1 1
16 15608 1 1 35 GLY N N 53.219 -4.805 -4.331 1.00 . A A . 35 GLY N 1 1
16 15609 1 1 35 GLY O O 54.578 -2.889 -5.708 1.00 . A A . 35 GLY O 1 1
16 15610 1 1 36 ASP C C 52.733 -1.323 -7.814 1.00 . A A . 36 ASP C 1 1
16 15611 1 1 36 ASP CA C 53.553 -2.486 -8.314 1.00 . A A . 36 ASP CA 1 1
16 15612 1 1 36 ASP CB C 53.130 -2.761 -9.778 1.00 . A A . 36 ASP CB 1 1
16 15613 1 1 36 ASP CG C 53.915 -3.948 -10.340 1.00 . A A . 36 ASP CG 1 1
16 15614 1 1 36 ASP H H 52.869 -4.391 -7.868 1.00 . A A . 36 ASP H 1 1
16 15615 1 1 36 ASP HA H 54.593 -2.197 -8.302 1.00 . A A . 36 ASP HA 1 1
16 15616 1 1 36 ASP HB2 H 52.044 -2.988 -9.814 1.00 . A A . 36 ASP HB2 1 1
16 15617 1 1 36 ASP HB3 H 53.329 -1.872 -10.415 1.00 . A A . 36 ASP HB3 1 1
16 15618 1 1 36 ASP N N 53.406 -3.653 -7.473 1.00 . A A . 36 ASP N 1 1
16 15619 1 1 36 ASP O O 52.660 -0.296 -8.483 1.00 . A A . 36 ASP O 1 1
16 15620 1 1 36 ASP OD1 O 53.269 -4.968 -10.702 1.00 . A A . 36 ASP OD1 1 1
16 15621 1 1 36 ASP OD2 O 55.169 -3.852 -10.412 1.00 . A A . 36 ASP OD2 1 1
16 15622 1 1 37 LYS C C 52.071 0.715 -5.530 1.00 . A A . 37 LYS C 1 1
16 15623 1 1 37 LYS CA C 51.276 -0.489 -5.970 1.00 . A A . 37 LYS CA 1 1
16 15624 1 1 37 LYS CB C 50.532 -1.098 -4.762 1.00 . A A . 37 LYS CB 1 1
16 15625 1 1 37 LYS CD C 48.322 0.116 -5.222 1.00 . A A . 37 LYS CD 1 1
16 15626 1 1 37 LYS CE C 47.113 0.772 -4.567 1.00 . A A . 37 LYS CE 1 1
16 15627 1 1 37 LYS CG C 49.408 -0.221 -4.195 1.00 . A A . 37 LYS CG 1 1
16 15628 1 1 37 LYS H H 52.210 -2.315 -6.108 1.00 . A A . 37 LYS H 1 1
16 15629 1 1 37 LYS HA H 50.551 -0.182 -6.699 1.00 . A A . 37 LYS HA 1 1
16 15630 1 1 37 LYS HB2 H 50.089 -2.069 -5.074 1.00 . A A . 37 LYS HB2 1 1
16 15631 1 1 37 LYS HB3 H 51.245 -1.314 -3.947 1.00 . A A . 37 LYS HB3 1 1
16 15632 1 1 37 LYS HD2 H 48.739 0.800 -5.994 1.00 . A A . 37 LYS HD2 1 1
16 15633 1 1 37 LYS HD3 H 48.003 -0.825 -5.724 1.00 . A A . 37 LYS HD3 1 1
16 15634 1 1 37 LYS HE2 H 46.708 0.077 -3.803 1.00 . A A . 37 LYS HE2 1 1
16 15635 1 1 37 LYS HE3 H 47.392 1.732 -4.084 1.00 . A A . 37 LYS HE3 1 1
16 15636 1 1 37 LYS HG2 H 48.940 -0.771 -3.348 1.00 . A A . 37 LYS HG2 1 1
16 15637 1 1 37 LYS HG3 H 49.832 0.724 -3.792 1.00 . A A . 37 LYS HG3 1 1
16 15638 1 1 37 LYS HZ1 H 45.762 0.160 -6.016 1.00 . A A . 37 LYS HZ1 1 1
16 15639 1 1 37 LYS HZ2 H 46.430 1.696 -6.292 1.00 . A A . 37 LYS HZ2 1 1
16 15640 1 1 37 LYS HZ3 H 45.241 1.490 -5.097 1.00 . A A . 37 LYS HZ3 1 1
16 15641 1 1 37 LYS N N 52.110 -1.464 -6.618 1.00 . A A . 37 LYS N 1 1
16 15642 1 1 37 LYS NZ N 46.058 1.050 -5.567 1.00 . A A . 37 LYS NZ 1 1
16 15643 1 1 37 LYS O O 51.598 1.845 -5.636 1.00 . A A . 37 LYS O 1 1
16 15644 1 1 38 LEU C C 54.810 2.253 -5.800 1.00 . A A . 38 LEU C 1 1
16 15645 1 1 38 LEU CA C 54.196 1.566 -4.611 1.00 . A A . 38 LEU CA 1 1
16 15646 1 1 38 LEU CB C 55.287 1.068 -3.611 1.00 . A A . 38 LEU CB 1 1
16 15647 1 1 38 LEU CD1 C 56.270 1.915 -1.388 1.00 . A A . 38 LEU CD1 1 1
16 15648 1 1 38 LEU CD2 C 57.458 2.425 -3.573 1.00 . A A . 38 LEU CD2 1 1
16 15649 1 1 38 LEU CG C 56.097 2.182 -2.899 1.00 . A A . 38 LEU CG 1 1
16 15650 1 1 38 LEU H H 53.700 -0.427 -5.021 1.00 . A A . 38 LEU H 1 1
16 15651 1 1 38 LEU HA H 53.589 2.328 -4.136 1.00 . A A . 38 LEU HA 1 1
16 15652 1 1 38 LEU HB2 H 54.826 0.443 -2.817 1.00 . A A . 38 LEU HB2 1 1
16 15653 1 1 38 LEU HB3 H 55.969 0.372 -4.116 1.00 . A A . 38 LEU HB3 1 1
16 15654 1 1 38 LEU HD11 H 55.281 1.796 -0.898 1.00 . A A . 38 LEU HD11 1 1
16 15655 1 1 38 LEU HD12 H 56.801 2.764 -0.908 1.00 . A A . 38 LEU HD12 1 1
16 15656 1 1 38 LEU HD13 H 56.859 0.992 -1.220 1.00 . A A . 38 LEU HD13 1 1
16 15657 1 1 38 LEU HD21 H 57.314 2.675 -4.643 1.00 . A A . 38 LEU HD21 1 1
16 15658 1 1 38 LEU HD22 H 58.081 1.509 -3.503 1.00 . A A . 38 LEU HD22 1 1
16 15659 1 1 38 LEU HD23 H 57.987 3.264 -3.078 1.00 . A A . 38 LEU HD23 1 1
16 15660 1 1 38 LEU HG H 55.505 3.121 -2.983 1.00 . A A . 38 LEU HG 1 1
16 15661 1 1 38 LEU N N 53.322 0.497 -5.056 1.00 . A A . 38 LEU N 1 1
16 15662 1 1 38 LEU O O 55.152 3.427 -5.720 1.00 . A A . 38 LEU O 1 1
16 15663 1 1 39 LEU C C 54.521 3.144 -8.775 1.00 . A A . 39 LEU C 1 1
16 15664 1 1 39 LEU CA C 55.470 2.149 -8.158 1.00 . A A . 39 LEU CA 1 1
16 15665 1 1 39 LEU CB C 55.807 1.091 -9.225 1.00 . A A . 39 LEU CB 1 1
16 15666 1 1 39 LEU CD1 C 57.099 -0.972 -9.897 1.00 . A A . 39 LEU CD1 1 1
16 15667 1 1 39 LEU CD2 C 58.168 0.649 -8.268 1.00 . A A . 39 LEU CD2 1 1
16 15668 1 1 39 LEU CG C 56.842 0.037 -8.766 1.00 . A A . 39 LEU CG 1 1
16 15669 1 1 39 LEU H H 54.619 0.618 -7.034 1.00 . A A . 39 LEU H 1 1
16 15670 1 1 39 LEU HA H 56.379 2.669 -7.896 1.00 . A A . 39 LEU HA 1 1
16 15671 1 1 39 LEU HB2 H 54.879 0.555 -9.524 1.00 . A A . 39 LEU HB2 1 1
16 15672 1 1 39 LEU HB3 H 56.202 1.602 -10.130 1.00 . A A . 39 LEU HB3 1 1
16 15673 1 1 39 LEU HD11 H 56.140 -1.420 -10.231 1.00 . A A . 39 LEU HD11 1 1
16 15674 1 1 39 LEU HD12 H 57.772 -1.783 -9.549 1.00 . A A . 39 LEU HD12 1 1
16 15675 1 1 39 LEU HD13 H 57.570 -0.458 -10.761 1.00 . A A . 39 LEU HD13 1 1
16 15676 1 1 39 LEU HD21 H 58.621 1.281 -9.059 1.00 . A A . 39 LEU HD21 1 1
16 15677 1 1 39 LEU HD22 H 58.885 -0.158 -8.007 1.00 . A A . 39 LEU HD22 1 1
16 15678 1 1 39 LEU HD23 H 58.005 1.269 -7.362 1.00 . A A . 39 LEU HD23 1 1
16 15679 1 1 39 LEU HG H 56.394 -0.528 -7.915 1.00 . A A . 39 LEU HG 1 1
16 15680 1 1 39 LEU N N 54.919 1.565 -6.957 1.00 . A A . 39 LEU N 1 1
16 15681 1 1 39 LEU O O 54.929 4.239 -9.151 1.00 . A A . 39 LEU O 1 1
16 15682 1 1 40 GLU C C 51.831 4.792 -8.680 1.00 . A A . 40 GLU C 1 1
16 15683 1 1 40 GLU CA C 52.211 3.601 -9.516 1.00 . A A . 40 GLU CA 1 1
16 15684 1 1 40 GLU CB C 50.910 2.820 -9.822 1.00 . A A . 40 GLU CB 1 1
16 15685 1 1 40 GLU CD C 48.996 1.401 -8.990 1.00 . A A . 40 GLU CD 1 1
16 15686 1 1 40 GLU CG C 50.290 2.113 -8.605 1.00 . A A . 40 GLU CG 1 1
16 15687 1 1 40 GLU H H 52.920 1.885 -8.573 1.00 . A A . 40 GLU H 1 1
16 15688 1 1 40 GLU HA H 52.619 3.976 -10.448 1.00 . A A . 40 GLU HA 1 1
16 15689 1 1 40 GLU HB2 H 50.163 3.535 -10.225 1.00 . A A . 40 GLU HB2 1 1
16 15690 1 1 40 GLU HB3 H 51.131 2.064 -10.607 1.00 . A A . 40 GLU HB3 1 1
16 15691 1 1 40 GLU HG2 H 51.010 1.383 -8.195 1.00 . A A . 40 GLU HG2 1 1
16 15692 1 1 40 GLU HG3 H 50.086 2.852 -7.806 1.00 . A A . 40 GLU HG3 1 1
16 15693 1 1 40 GLU N N 53.223 2.782 -8.885 1.00 . A A . 40 GLU N 1 1
16 15694 1 1 40 GLU O O 51.528 5.843 -9.234 1.00 . A A . 40 GLU O 1 1
16 15695 1 1 40 GLU OE1 O 47.923 1.791 -8.456 1.00 . A A . 40 GLU OE1 1 1
16 15696 1 1 40 GLU OE2 O 49.064 0.452 -9.816 1.00 . A A . 40 GLU OE2 1 1
16 15697 1 1 41 TYR C C 52.552 6.699 -6.274 1.00 . A A . 41 TYR C 1 1
16 15698 1 1 41 TYR CA C 51.438 5.695 -6.406 1.00 . A A . 41 TYR CA 1 1
16 15699 1 1 41 TYR CB C 51.063 5.098 -5.016 1.00 . A A . 41 TYR CB 1 1
16 15700 1 1 41 TYR CD1 C 48.978 4.941 -3.592 1.00 . A A . 41 TYR CD1 1 1
16 15701 1 1 41 TYR CD2 C 48.722 4.578 -5.967 1.00 . A A . 41 TYR CD2 1 1
16 15702 1 1 41 TYR CE1 C 47.597 4.788 -3.420 1.00 . A A . 41 TYR CE1 1 1
16 15703 1 1 41 TYR CE2 C 47.341 4.435 -5.799 1.00 . A A . 41 TYR CE2 1 1
16 15704 1 1 41 TYR CG C 49.569 4.847 -4.869 1.00 . A A . 41 TYR CG 1 1
16 15705 1 1 41 TYR CZ C 46.775 4.548 -4.526 1.00 . A A . 41 TYR CZ 1 1
16 15706 1 1 41 TYR H H 52.073 3.783 -6.909 1.00 . A A . 41 TYR H 1 1
16 15707 1 1 41 TYR HA H 50.596 6.238 -6.821 1.00 . A A . 41 TYR HA 1 1
16 15708 1 1 41 TYR HB2 H 51.618 4.153 -4.839 1.00 . A A . 41 TYR HB2 1 1
16 15709 1 1 41 TYR HB3 H 51.360 5.773 -4.196 1.00 . A A . 41 TYR HB3 1 1
16 15710 1 1 41 TYR HD1 H 49.580 5.178 -2.727 1.00 . A A . 41 TYR HD1 1 1
16 15711 1 1 41 TYR HD2 H 49.109 4.511 -6.970 1.00 . A A . 41 TYR HD2 1 1
16 15712 1 1 41 TYR HE1 H 47.167 4.879 -2.436 1.00 . A A . 41 TYR HE1 1 1
16 15713 1 1 41 TYR HE2 H 46.716 4.249 -6.661 1.00 . A A . 41 TYR HE2 1 1
16 15714 1 1 41 TYR HH H 45.178 4.538 -3.428 1.00 . A A . 41 TYR HH 1 1
16 15715 1 1 41 TYR N N 51.838 4.657 -7.331 1.00 . A A . 41 TYR N 1 1
16 15716 1 1 41 TYR O O 52.308 7.853 -5.924 1.00 . A A . 41 TYR O 1 1
16 15717 1 1 41 TYR OH O 45.378 4.441 -4.362 1.00 . A A . 41 TYR OH 1 1
16 15718 1 1 42 GLU C C 54.885 8.042 -7.848 1.00 . A A . 42 GLU C 1 1
16 15719 1 1 42 GLU CA C 54.966 7.137 -6.649 1.00 . A A . 42 GLU CA 1 1
16 15720 1 1 42 GLU CB C 56.274 6.316 -6.734 1.00 . A A . 42 GLU CB 1 1
16 15721 1 1 42 GLU CD C 58.761 6.199 -6.822 1.00 . A A . 42 GLU CD 1 1
16 15722 1 1 42 GLU CG C 57.570 7.139 -6.647 1.00 . A A . 42 GLU CG 1 1
16 15723 1 1 42 GLU H H 53.933 5.322 -6.855 1.00 . A A . 42 GLU H 1 1
16 15724 1 1 42 GLU HA H 54.981 7.740 -5.754 1.00 . A A . 42 GLU HA 1 1
16 15725 1 1 42 GLU HB2 H 56.275 5.600 -5.884 1.00 . A A . 42 GLU HB2 1 1
16 15726 1 1 42 GLU HB3 H 56.277 5.721 -7.673 1.00 . A A . 42 GLU HB3 1 1
16 15727 1 1 42 GLU HG2 H 57.592 7.916 -7.440 1.00 . A A . 42 GLU HG2 1 1
16 15728 1 1 42 GLU HG3 H 57.631 7.638 -5.658 1.00 . A A . 42 GLU HG3 1 1
16 15729 1 1 42 GLU N N 53.796 6.280 -6.604 1.00 . A A . 42 GLU N 1 1
16 15730 1 1 42 GLU O O 55.120 9.246 -7.748 1.00 . A A . 42 GLU O 1 1
16 15731 1 1 42 GLU OE1 O 59.567 6.433 -7.762 1.00 . A A . 42 GLU OE1 1 1
16 15732 1 1 42 GLU OE2 O 58.877 5.230 -6.024 1.00 . A A . 42 GLU OE2 1 1
16 15733 1 1 43 LEU C C 53.138 9.008 -10.295 1.00 . A A . 43 LEU C 1 1
16 15734 1 1 43 LEU CA C 54.365 8.125 -10.281 1.00 . A A . 43 LEU CA 1 1
16 15735 1 1 43 LEU CB C 54.230 7.087 -11.422 1.00 . A A . 43 LEU CB 1 1
16 15736 1 1 43 LEU CD1 C 55.243 5.068 -12.595 1.00 . A A . 43 LEU CD1 1 1
16 15737 1 1 43 LEU CD2 C 56.631 7.182 -12.338 1.00 . A A . 43 LEU CD2 1 1
16 15738 1 1 43 LEU CG C 55.531 6.300 -11.715 1.00 . A A . 43 LEU CG 1 1
16 15739 1 1 43 LEU H H 54.329 6.476 -9.038 1.00 . A A . 43 LEU H 1 1
16 15740 1 1 43 LEU HA H 55.231 8.752 -10.440 1.00 . A A . 43 LEU HA 1 1
16 15741 1 1 43 LEU HB2 H 53.438 6.359 -11.136 1.00 . A A . 43 LEU HB2 1 1
16 15742 1 1 43 LEU HB3 H 53.902 7.573 -12.364 1.00 . A A . 43 LEU HB3 1 1
16 15743 1 1 43 LEU HD11 H 54.845 5.385 -13.583 1.00 . A A . 43 LEU HD11 1 1
16 15744 1 1 43 LEU HD12 H 54.494 4.411 -12.104 1.00 . A A . 43 LEU HD12 1 1
16 15745 1 1 43 LEU HD13 H 56.173 4.484 -12.756 1.00 . A A . 43 LEU HD13 1 1
16 15746 1 1 43 LEU HD21 H 56.906 8.012 -11.655 1.00 . A A . 43 LEU HD21 1 1
16 15747 1 1 43 LEU HD22 H 56.280 7.613 -13.299 1.00 . A A . 43 LEU HD22 1 1
16 15748 1 1 43 LEU HD23 H 57.541 6.576 -12.532 1.00 . A A . 43 LEU HD23 1 1
16 15749 1 1 43 LEU HG H 55.926 5.919 -10.745 1.00 . A A . 43 LEU HG 1 1
16 15750 1 1 43 LEU N N 54.514 7.456 -9.010 1.00 . A A . 43 LEU N 1 1
16 15751 1 1 43 LEU O O 53.052 9.939 -11.095 1.00 . A A . 43 LEU O 1 1
16 15752 1 1 44 LEU C C 51.169 10.705 -8.474 1.00 . A A . 44 LEU C 1 1
16 15753 1 1 44 LEU CA C 50.922 9.442 -9.262 1.00 . A A . 44 LEU CA 1 1
16 15754 1 1 44 LEU CB C 49.853 8.530 -8.620 1.00 . A A . 44 LEU CB 1 1
16 15755 1 1 44 LEU CD1 C 47.855 9.910 -9.493 1.00 . A A . 44 LEU CD1 1 1
16 15756 1 1 44 LEU CD2 C 47.503 8.026 -7.828 1.00 . A A . 44 LEU CD2 1 1
16 15757 1 1 44 LEU CG C 48.464 9.131 -8.311 1.00 . A A . 44 LEU CG 1 1
16 15758 1 1 44 LEU H H 52.277 7.973 -8.755 1.00 . A A . 44 LEU H 1 1
16 15759 1 1 44 LEU HA H 50.578 9.706 -10.246 1.00 . A A . 44 LEU HA 1 1
16 15760 1 1 44 LEU HB2 H 49.701 7.666 -9.306 1.00 . A A . 44 LEU HB2 1 1
16 15761 1 1 44 LEU HB3 H 50.273 8.131 -7.679 1.00 . A A . 44 LEU HB3 1 1
16 15762 1 1 44 LEU HD11 H 47.747 9.245 -10.376 1.00 . A A . 44 LEU HD11 1 1
16 15763 1 1 44 LEU HD12 H 48.496 10.771 -9.772 1.00 . A A . 44 LEU HD12 1 1
16 15764 1 1 44 LEU HD13 H 46.852 10.299 -9.218 1.00 . A A . 44 LEU HD13 1 1
16 15765 1 1 44 LEU HD21 H 47.319 7.293 -8.642 1.00 . A A . 44 LEU HD21 1 1
16 15766 1 1 44 LEU HD22 H 46.531 8.467 -7.520 1.00 . A A . 44 LEU HD22 1 1
16 15767 1 1 44 LEU HD23 H 47.939 7.487 -6.962 1.00 . A A . 44 LEU HD23 1 1
16 15768 1 1 44 LEU HG H 48.601 9.834 -7.460 1.00 . A A . 44 LEU HG 1 1
16 15769 1 1 44 LEU N N 52.169 8.733 -9.391 1.00 . A A . 44 LEU N 1 1
16 15770 1 1 44 LEU O O 51.293 11.777 -9.064 1.00 . A A . 44 LEU O 1 1
16 15771 1 1 45 GLY C C 50.854 11.584 -4.984 1.00 . A A . 45 GLY C 1 1
16 15772 1 1 45 GLY CA C 51.546 11.756 -6.298 1.00 . A A . 45 GLY CA 1 1
16 15773 1 1 45 GLY H H 51.176 9.737 -6.653 1.00 . A A . 45 GLY H 1 1
16 15774 1 1 45 GLY HA2 H 52.613 11.777 -6.127 1.00 . A A . 45 GLY HA2 1 1
16 15775 1 1 45 GLY HA3 H 51.156 12.651 -6.764 1.00 . A A . 45 GLY HA3 1 1
16 15776 1 1 45 GLY N N 51.267 10.609 -7.128 1.00 . A A . 45 GLY N 1 1
16 15777 1 1 45 GLY O O 50.412 12.557 -4.374 1.00 . A A . 45 GLY O 1 1
16 15778 1 1 46 LYS C C 51.339 9.933 -2.259 1.00 . A A . 46 LYS C 1 1
16 15779 1 1 46 LYS CA C 50.198 9.963 -3.234 1.00 . A A . 46 LYS CA 1 1
16 15780 1 1 46 LYS CB C 49.564 8.560 -3.283 1.00 . A A . 46 LYS CB 1 1
16 15781 1 1 46 LYS CD C 47.032 8.944 -3.474 1.00 . A A . 46 LYS CD 1 1
16 15782 1 1 46 LYS CE C 45.793 8.652 -4.325 1.00 . A A . 46 LYS CE 1 1
16 15783 1 1 46 LYS CG C 48.314 8.475 -4.169 1.00 . A A . 46 LYS CG 1 1
16 15784 1 1 46 LYS H H 51.123 9.557 -5.038 1.00 . A A . 46 LYS H 1 1
16 15785 1 1 46 LYS HA H 49.466 10.686 -2.922 1.00 . A A . 46 LYS HA 1 1
16 15786 1 1 46 LYS HB2 H 50.308 7.862 -3.712 1.00 . A A . 46 LYS HB2 1 1
16 15787 1 1 46 LYS HB3 H 49.306 8.206 -2.261 1.00 . A A . 46 LYS HB3 1 1
16 15788 1 1 46 LYS HD2 H 46.944 8.396 -2.508 1.00 . A A . 46 LYS HD2 1 1
16 15789 1 1 46 LYS HD3 H 47.102 10.031 -3.255 1.00 . A A . 46 LYS HD3 1 1
16 15790 1 1 46 LYS HE2 H 45.837 9.222 -5.276 1.00 . A A . 46 LYS HE2 1 1
16 15791 1 1 46 LYS HE3 H 45.738 7.566 -4.549 1.00 . A A . 46 LYS HE3 1 1
16 15792 1 1 46 LYS HG2 H 48.469 9.047 -5.109 1.00 . A A . 46 LYS HG2 1 1
16 15793 1 1 46 LYS HG3 H 48.167 7.410 -4.453 1.00 . A A . 46 LYS HG3 1 1
16 15794 1 1 46 LYS HZ1 H 44.478 8.500 -2.729 1.00 . A A . 46 LYS HZ1 1 1
16 15795 1 1 46 LYS HZ2 H 43.729 8.819 -4.219 1.00 . A A . 46 LYS HZ2 1 1
16 15796 1 1 46 LYS HZ3 H 44.569 10.053 -3.409 1.00 . A A . 46 LYS HZ3 1 1
16 15797 1 1 46 LYS N N 50.761 10.323 -4.512 1.00 . A A . 46 LYS N 1 1
16 15798 1 1 46 LYS NZ N 44.550 9.035 -3.618 1.00 . A A . 46 LYS NZ 1 1
16 15799 1 1 46 LYS O O 51.270 10.489 -1.165 1.00 . A A . 46 LYS O 1 1
16 15800 1 1 47 ILE C C 54.696 9.760 -2.942 1.00 . A A . 47 ILE C 1 1
16 15801 1 1 47 ILE CA C 53.685 9.147 -2.008 1.00 . A A . 47 ILE CA 1 1
16 15802 1 1 47 ILE CB C 54.056 7.701 -1.786 1.00 . A A . 47 ILE CB 1 1
16 15803 1 1 47 ILE CD1 C 54.914 5.821 -3.265 1.00 . A A . 47 ILE CD1 1 1
16 15804 1 1 47 ILE CG1 C 53.883 6.916 -3.099 1.00 . A A . 47 ILE CG1 1 1
16 15805 1 1 47 ILE CG2 C 53.189 7.125 -0.645 1.00 . A A . 47 ILE CG2 1 1
16 15806 1 1 47 ILE H H 52.412 8.823 -3.582 1.00 . A A . 47 ILE H 1 1
16 15807 1 1 47 ILE HA H 53.688 9.655 -1.061 1.00 . A A . 47 ILE HA 1 1
16 15808 1 1 47 ILE HB H 55.116 7.627 -1.457 1.00 . A A . 47 ILE HB 1 1
16 15809 1 1 47 ILE HD11 H 54.865 5.196 -2.368 1.00 . A A . 47 ILE HD11 1 1
16 15810 1 1 47 ILE HD12 H 55.938 6.242 -3.364 1.00 . A A . 47 ILE HD12 1 1
16 15811 1 1 47 ILE HD13 H 54.684 5.200 -4.153 1.00 . A A . 47 ILE HD13 1 1
16 15812 1 1 47 ILE HG12 H 52.866 6.480 -3.119 1.00 . A A . 47 ILE HG12 1 1
16 15813 1 1 47 ILE HG13 H 53.969 7.584 -3.977 1.00 . A A . 47 ILE HG13 1 1
16 15814 1 1 47 ILE HG21 H 52.113 7.142 -0.921 1.00 . A A . 47 ILE HG21 1 1
16 15815 1 1 47 ILE HG22 H 53.330 7.720 0.281 1.00 . A A . 47 ILE HG22 1 1
16 15816 1 1 47 ILE HG23 H 53.481 6.075 -0.438 1.00 . A A . 47 ILE HG23 1 1
16 15817 1 1 47 ILE N N 52.426 9.265 -2.689 1.00 . A A . 47 ILE N 1 1
16 15818 1 1 47 ILE O O 54.347 10.197 -4.039 1.00 . A A . 47 ILE O 1 1
16 15819 1 1 48 LYS C C 58.220 9.114 -2.914 1.00 . A A . 48 LYS C 1 1
16 15820 1 1 48 LYS CA C 57.086 9.935 -3.454 1.00 . A A . 48 LYS CA 1 1
16 15821 1 1 48 LYS CB C 57.612 11.395 -3.543 1.00 . A A . 48 LYS CB 1 1
16 15822 1 1 48 LYS CD C 57.142 13.867 -4.077 1.00 . A A . 48 LYS CD 1 1
16 15823 1 1 48 LYS CE C 57.544 14.440 -2.710 1.00 . A A . 48 LYS CE 1 1
16 15824 1 1 48 LYS CG C 56.580 12.437 -4.003 1.00 . A A . 48 LYS CG 1 1
16 15825 1 1 48 LYS H H 56.239 9.476 -1.613 1.00 . A A . 48 LYS H 1 1
16 15826 1 1 48 LYS HA H 56.797 9.503 -4.404 1.00 . A A . 48 LYS HA 1 1
16 15827 1 1 48 LYS HB2 H 57.982 11.695 -2.539 1.00 . A A . 48 LYS HB2 1 1
16 15828 1 1 48 LYS HB3 H 58.473 11.444 -4.245 1.00 . A A . 48 LYS HB3 1 1
16 15829 1 1 48 LYS HD2 H 58.025 13.868 -4.752 1.00 . A A . 48 LYS HD2 1 1
16 15830 1 1 48 LYS HD3 H 56.360 14.520 -4.525 1.00 . A A . 48 LYS HD3 1 1
16 15831 1 1 48 LYS HE2 H 56.677 14.435 -2.016 1.00 . A A . 48 LYS HE2 1 1
16 15832 1 1 48 LYS HE3 H 58.374 13.850 -2.267 1.00 . A A . 48 LYS HE3 1 1
16 15833 1 1 48 LYS HG2 H 56.210 12.146 -5.011 1.00 . A A . 48 LYS HG2 1 1
16 15834 1 1 48 LYS HG3 H 55.714 12.438 -3.305 1.00 . A A . 48 LYS HG3 1 1
16 15835 1 1 48 LYS HZ1 H 58.838 15.874 -3.467 1.00 . A A . 48 LYS HZ1 1 1
16 15836 1 1 48 LYS HZ2 H 58.277 16.203 -1.898 1.00 . A A . 48 LYS HZ2 1 1
16 15837 1 1 48 LYS HZ3 H 57.249 16.426 -3.232 1.00 . A A . 48 LYS HZ3 1 1
16 15838 1 1 48 LYS N N 55.988 9.755 -2.538 1.00 . A A . 48 LYS N 1 1
16 15839 1 1 48 LYS NZ N 58.012 15.840 -2.836 1.00 . A A . 48 LYS NZ 1 1
16 15840 1 1 48 LYS O O 58.176 8.668 -1.774 1.00 . A A . 48 LYS O 1 1
16 15841 1 1 49 ARG C C 61.563 9.007 -4.116 1.00 . A A . 49 ARG C 1 1
16 15842 1 1 49 ARG CA C 60.523 8.334 -3.276 1.00 . A A . 49 ARG CA 1 1
16 15843 1 1 49 ARG CB C 60.610 6.800 -3.448 1.00 . A A . 49 ARG CB 1 1
16 15844 1 1 49 ARG CD C 63.048 5.909 -3.831 1.00 . A A . 49 ARG CD 1 1
16 15845 1 1 49 ARG CG C 61.884 6.161 -2.855 1.00 . A A . 49 ARG CG 1 1
16 15846 1 1 49 ARG CZ C 62.448 5.186 -6.191 1.00 . A A . 49 ARG CZ 1 1
16 15847 1 1 49 ARG H H 59.285 9.246 -4.666 1.00 . A A . 49 ARG H 1 1
16 15848 1 1 49 ARG HA H 60.682 8.580 -2.234 1.00 . A A . 49 ARG HA 1 1
16 15849 1 1 49 ARG HB2 H 59.744 6.365 -2.898 1.00 . A A . 49 ARG HB2 1 1
16 15850 1 1 49 ARG HB3 H 60.493 6.521 -4.513 1.00 . A A . 49 ARG HB3 1 1
16 15851 1 1 49 ARG HD2 H 63.388 6.849 -4.310 1.00 . A A . 49 ARG HD2 1 1
16 15852 1 1 49 ARG HD3 H 63.904 5.469 -3.276 1.00 . A A . 49 ARG HD3 1 1
16 15853 1 1 49 ARG HE H 62.457 3.965 -4.556 1.00 . A A . 49 ARG HE 1 1
16 15854 1 1 49 ARG HG2 H 62.255 6.810 -2.034 1.00 . A A . 49 ARG HG2 1 1
16 15855 1 1 49 ARG HG3 H 61.597 5.195 -2.392 1.00 . A A . 49 ARG HG3 1 1
16 15856 1 1 49 ARG HH11 H 61.874 3.271 -6.680 1.00 . A A . 49 ARG HH11 1 1
16 15857 1 1 49 ARG HH12 H 61.889 4.387 -8.003 1.00 . A A . 49 ARG HH12 1 1
16 15858 1 1 49 ARG HH21 H 62.936 7.179 -6.075 1.00 . A A . 49 ARG HH21 1 1
16 15859 1 1 49 ARG HH22 H 62.498 6.627 -7.657 1.00 . A A . 49 ARG HH22 1 1
16 15860 1 1 49 ARG N N 59.282 8.914 -3.726 1.00 . A A . 49 ARG N 1 1
16 15861 1 1 49 ARG NE N 62.628 4.901 -4.864 1.00 . A A . 49 ARG NE 1 1
16 15862 1 1 49 ARG NH1 N 62.043 4.190 -7.035 1.00 . A A . 49 ARG NH1 1 1
16 15863 1 1 49 ARG NH2 N 62.656 6.440 -6.687 1.00 . A A . 49 ARG NH2 1 1
16 15864 1 1 49 ARG O O 61.356 9.199 -5.314 1.00 . A A . 49 ARG O 1 1
16 15865 1 1 50 ILE C C 65.039 9.884 -3.496 1.00 . A A . 50 ILE C 1 1
16 15866 1 1 50 ILE CA C 63.737 10.107 -4.216 1.00 . A A . 50 ILE CA 1 1
16 15867 1 1 50 ILE CB C 63.427 11.596 -4.422 1.00 . A A . 50 ILE CB 1 1
16 15868 1 1 50 ILE CD1 C 64.769 11.836 -6.624 1.00 . A A . 50 ILE CD1 1 1
16 15869 1 1 50 ILE CG1 C 64.528 12.360 -5.204 1.00 . A A . 50 ILE CG1 1 1
16 15870 1 1 50 ILE CG2 C 63.072 12.297 -3.089 1.00 . A A . 50 ILE CG2 1 1
16 15871 1 1 50 ILE H H 62.876 9.227 -2.533 1.00 . A A . 50 ILE H 1 1
16 15872 1 1 50 ILE HA H 63.838 9.640 -5.184 1.00 . A A . 50 ILE HA 1 1
16 15873 1 1 50 ILE HB H 62.506 11.649 -5.050 1.00 . A A . 50 ILE HB 1 1
16 15874 1 1 50 ILE HD11 H 65.506 12.481 -7.148 1.00 . A A . 50 ILE HD11 1 1
16 15875 1 1 50 ILE HD12 H 63.821 11.841 -7.203 1.00 . A A . 50 ILE HD12 1 1
16 15876 1 1 50 ILE HD13 H 65.168 10.801 -6.603 1.00 . A A . 50 ILE HD13 1 1
16 15877 1 1 50 ILE HG12 H 64.216 13.426 -5.278 1.00 . A A . 50 ILE HG12 1 1
16 15878 1 1 50 ILE HG13 H 65.480 12.335 -4.633 1.00 . A A . 50 ILE HG13 1 1
16 15879 1 1 50 ILE HG21 H 63.953 12.339 -2.417 1.00 . A A . 50 ILE HG21 1 1
16 15880 1 1 50 ILE HG22 H 62.244 11.772 -2.569 1.00 . A A . 50 ILE HG22 1 1
16 15881 1 1 50 ILE HG23 H 62.745 13.339 -3.291 1.00 . A A . 50 ILE HG23 1 1
16 15882 1 1 50 ILE N N 62.703 9.402 -3.501 1.00 . A A . 50 ILE N 1 1
16 15883 1 1 50 ILE O O 66.066 9.656 -4.135 1.00 . A A . 50 ILE O 1 1
16 15884 1 1 51 ASN C C 66.696 8.481 -1.222 1.00 . A A . 51 ASN C 1 1
16 15885 1 1 51 ASN CA C 66.219 9.907 -1.326 1.00 . A A . 51 ASN CA 1 1
16 15886 1 1 51 ASN CB C 65.947 10.525 0.078 1.00 . A A . 51 ASN CB 1 1
16 15887 1 1 51 ASN CG C 67.235 10.648 0.911 1.00 . A A . 51 ASN CG 1 1
16 15888 1 1 51 ASN H H 64.177 10.072 -1.641 1.00 . A A . 51 ASN H 1 1
16 15889 1 1 51 ASN HA H 66.979 10.492 -1.827 1.00 . A A . 51 ASN HA 1 1
16 15890 1 1 51 ASN HB2 H 65.544 11.551 -0.069 1.00 . A A . 51 ASN HB2 1 1
16 15891 1 1 51 ASN HB3 H 65.175 9.944 0.622 1.00 . A A . 51 ASN HB3 1 1
16 15892 1 1 51 ASN HD21 H 68.074 9.991 2.671 1.00 . A A . 51 ASN HD21 1 1
16 15893 1 1 51 ASN HD22 H 66.475 9.401 2.362 1.00 . A A . 51 ASN HD22 1 1
16 15894 1 1 51 ASN N N 65.028 9.934 -2.141 1.00 . A A . 51 ASN N 1 1
16 15895 1 1 51 ASN ND2 N 67.265 9.949 2.086 1.00 . A A . 51 ASN ND2 1 1
16 15896 1 1 51 ASN O O 67.646 8.086 -1.896 1.00 . A A . 51 ASN O 1 1
16 15897 1 1 51 ASN OD1 O 68.174 11.347 0.511 1.00 . A A . 51 ASN OD1 1 1
16 15898 1 1 52 HIS C C 65.071 5.615 0.054 1.00 . A A . 52 HIS C 1 1
16 15899 1 1 52 HIS CA C 66.381 6.318 -0.112 1.00 . A A . 52 HIS CA 1 1
16 15900 1 1 52 HIS CB C 67.216 6.155 1.187 1.00 . A A . 52 HIS CB 1 1
16 15901 1 1 52 HIS CD2 C 67.451 3.590 0.815 1.00 . A A . 52 HIS CD2 1 1
16 15902 1 1 52 HIS CE1 C 68.205 3.059 2.796 1.00 . A A . 52 HIS CE1 1 1
16 15903 1 1 52 HIS CG C 67.539 4.726 1.548 1.00 . A A . 52 HIS CG 1 1
16 15904 1 1 52 HIS H H 65.256 8.030 0.161 1.00 . A A . 52 HIS H 1 1
16 15905 1 1 52 HIS HA H 66.898 5.897 -0.964 1.00 . A A . 52 HIS HA 1 1
16 15906 1 1 52 HIS HB2 H 68.174 6.704 1.063 1.00 . A A . 52 HIS HB2 1 1
16 15907 1 1 52 HIS HB3 H 66.671 6.624 2.036 1.00 . A A . 52 HIS HB3 1 1
16 15908 1 1 52 HIS HD1 H 68.194 4.997 3.543 1.00 . A A . 52 HIS HD1 1 1
16 15909 1 1 52 HIS HD2 H 67.120 3.441 -0.206 1.00 . A A . 52 HIS HD2 1 1
16 15910 1 1 52 HIS HE1 H 68.570 2.493 3.628 1.00 . A A . 52 HIS HE1 1 1
16 15911 1 1 52 HIS HE2 H 67.911 1.595 1.352 1.00 . A A . 52 HIS HE2 1 1
16 15912 1 1 52 HIS N N 66.032 7.687 -0.362 1.00 . A A . 52 HIS N 1 1
16 15913 1 1 52 HIS ND1 N 68.016 4.372 2.782 1.00 . A A . 52 HIS ND1 1 1
16 15914 1 1 52 HIS NE2 N 67.868 2.560 1.615 1.00 . A A . 52 HIS NE2 1 1
16 15915 1 1 52 HIS O O 64.841 4.560 -0.534 1.00 . A A . 52 HIS O 1 1
16 15916 1 1 53 ILE C C 61.847 6.438 0.855 1.00 . A A . 53 ILE C 1 1
16 15917 1 1 53 ILE CA C 62.978 5.594 1.349 1.00 . A A . 53 ILE CA 1 1
16 15918 1 1 53 ILE CB C 62.922 5.446 2.857 1.00 . A A . 53 ILE CB 1 1
16 15919 1 1 53 ILE CD1 C 62.811 6.701 5.069 1.00 . A A . 53 ILE CD1 1 1
16 15920 1 1 53 ILE CG1 C 63.163 6.790 3.587 1.00 . A A . 53 ILE CG1 1 1
16 15921 1 1 53 ILE CG2 C 63.929 4.345 3.264 1.00 . A A . 53 ILE CG2 1 1
16 15922 1 1 53 ILE H H 64.348 7.122 1.244 1.00 . A A . 53 ILE H 1 1
16 15923 1 1 53 ILE HA H 62.860 4.609 0.935 1.00 . A A . 53 ILE HA 1 1
16 15924 1 1 53 ILE HB H 61.913 5.076 3.146 1.00 . A A . 53 ILE HB 1 1
16 15925 1 1 53 ILE HD11 H 61.781 6.294 5.149 1.00 . A A . 53 ILE HD11 1 1
16 15926 1 1 53 ILE HD12 H 62.846 7.704 5.545 1.00 . A A . 53 ILE HD12 1 1
16 15927 1 1 53 ILE HD13 H 63.507 6.024 5.608 1.00 . A A . 53 ILE HD13 1 1
16 15928 1 1 53 ILE HG12 H 64.221 7.106 3.469 1.00 . A A . 53 ILE HG12 1 1
16 15929 1 1 53 ILE HG13 H 62.515 7.576 3.140 1.00 . A A . 53 ILE HG13 1 1
16 15930 1 1 53 ILE HG21 H 64.968 4.655 3.026 1.00 . A A . 53 ILE HG21 1 1
16 15931 1 1 53 ILE HG22 H 63.706 3.401 2.722 1.00 . A A . 53 ILE HG22 1 1
16 15932 1 1 53 ILE HG23 H 63.866 4.139 4.351 1.00 . A A . 53 ILE HG23 1 1
16 15933 1 1 53 ILE N N 64.190 6.205 0.890 1.00 . A A . 53 ILE N 1 1
16 15934 1 1 53 ILE O O 62.048 7.526 0.315 1.00 . A A . 53 ILE O 1 1
16 15935 1 1 54 VAL C C 59.089 7.646 1.604 1.00 . A A . 54 VAL C 1 1
16 15936 1 1 54 VAL CA C 59.391 6.550 0.617 1.00 . A A . 54 VAL CA 1 1
16 15937 1 1 54 VAL CB C 58.244 5.536 0.516 1.00 . A A . 54 VAL CB 1 1
16 15938 1 1 54 VAL CG1 C 57.775 5.034 1.902 1.00 . A A . 54 VAL CG1 1 1
16 15939 1 1 54 VAL CG2 C 57.073 6.064 -0.328 1.00 . A A . 54 VAL CG2 1 1
16 15940 1 1 54 VAL H H 60.487 5.053 1.507 1.00 . A A . 54 VAL H 1 1
16 15941 1 1 54 VAL HA H 59.586 6.977 -0.358 1.00 . A A . 54 VAL HA 1 1
16 15942 1 1 54 VAL HB H 58.644 4.657 -0.037 1.00 . A A . 54 VAL HB 1 1
16 15943 1 1 54 VAL HG11 H 57.262 5.842 2.464 1.00 . A A . 54 VAL HG11 1 1
16 15944 1 1 54 VAL HG12 H 58.634 4.672 2.503 1.00 . A A . 54 VAL HG12 1 1
16 15945 1 1 54 VAL HG13 H 57.058 4.196 1.776 1.00 . A A . 54 VAL HG13 1 1
16 15946 1 1 54 VAL HG21 H 56.293 5.279 -0.424 1.00 . A A . 54 VAL HG21 1 1
16 15947 1 1 54 VAL HG22 H 57.422 6.330 -1.348 1.00 . A A . 54 VAL HG22 1 1
16 15948 1 1 54 VAL HG23 H 56.613 6.952 0.146 1.00 . A A . 54 VAL HG23 1 1
16 15949 1 1 54 VAL N N 60.611 5.925 1.045 1.00 . A A . 54 VAL N 1 1
16 15950 1 1 54 VAL O O 59.442 7.549 2.778 1.00 . A A . 54 VAL O 1 1
16 15951 1 1 55 VAL C C 56.486 9.836 1.605 1.00 . A A . 55 VAL C 1 1
16 15952 1 1 55 VAL CA C 57.942 9.789 1.948 1.00 . A A . 55 VAL CA 1 1
16 15953 1 1 55 VAL CB C 58.601 11.147 1.719 1.00 . A A . 55 VAL CB 1 1
16 15954 1 1 55 VAL CG1 C 60.055 11.068 2.229 1.00 . A A . 55 VAL CG1 1 1
16 15955 1 1 55 VAL CG2 C 58.535 11.577 0.235 1.00 . A A . 55 VAL CG2 1 1
16 15956 1 1 55 VAL H H 58.231 8.808 0.157 1.00 . A A . 55 VAL H 1 1
16 15957 1 1 55 VAL HA H 58.029 9.526 2.993 1.00 . A A . 55 VAL HA 1 1
16 15958 1 1 55 VAL HB H 58.073 11.917 2.328 1.00 . A A . 55 VAL HB 1 1
16 15959 1 1 55 VAL HG11 H 60.073 10.760 3.296 1.00 . A A . 55 VAL HG11 1 1
16 15960 1 1 55 VAL HG12 H 60.545 12.061 2.140 1.00 . A A . 55 VAL HG12 1 1
16 15961 1 1 55 VAL HG13 H 60.640 10.334 1.637 1.00 . A A . 55 VAL HG13 1 1
16 15962 1 1 55 VAL HG21 H 57.485 11.665 -0.113 1.00 . A A . 55 VAL HG21 1 1
16 15963 1 1 55 VAL HG22 H 59.067 10.850 -0.412 1.00 . A A . 55 VAL HG22 1 1
16 15964 1 1 55 VAL HG23 H 59.018 12.569 0.108 1.00 . A A . 55 VAL HG23 1 1
16 15965 1 1 55 VAL N N 58.454 8.730 1.126 1.00 . A A . 55 VAL N 1 1
16 15966 1 1 55 VAL O O 56.076 9.403 0.530 1.00 . A A . 55 VAL O 1 1
16 15967 1 1 56 LEU C C 54.277 12.035 1.627 1.00 . A A . 56 LEU C 1 1
16 15968 1 1 56 LEU CA C 54.274 10.662 2.239 1.00 . A A . 56 LEU CA 1 1
16 15969 1 1 56 LEU CB C 53.385 10.688 3.505 1.00 . A A . 56 LEU CB 1 1
16 15970 1 1 56 LEU CD1 C 52.696 9.541 5.663 1.00 . A A . 56 LEU CD1 1 1
16 15971 1 1 56 LEU CD2 C 52.469 8.274 3.479 1.00 . A A . 56 LEU CD2 1 1
16 15972 1 1 56 LEU CG C 53.278 9.334 4.252 1.00 . A A . 56 LEU CG 1 1
16 15973 1 1 56 LEU H H 55.990 10.690 3.410 1.00 . A A . 56 LEU H 1 1
16 15974 1 1 56 LEU HA H 53.883 9.948 1.526 1.00 . A A . 56 LEU HA 1 1
16 15975 1 1 56 LEU HB2 H 53.807 11.435 4.213 1.00 . A A . 56 LEU HB2 1 1
16 15976 1 1 56 LEU HB3 H 52.358 11.020 3.238 1.00 . A A . 56 LEU HB3 1 1
16 15977 1 1 56 LEU HD11 H 51.669 9.958 5.598 1.00 . A A . 56 LEU HD11 1 1
16 15978 1 1 56 LEU HD12 H 53.329 10.247 6.242 1.00 . A A . 56 LEU HD12 1 1
16 15979 1 1 56 LEU HD13 H 52.653 8.576 6.209 1.00 . A A . 56 LEU HD13 1 1
16 15980 1 1 56 LEU HD21 H 52.958 8.033 2.513 1.00 . A A . 56 LEU HD21 1 1
16 15981 1 1 56 LEU HD22 H 51.441 8.641 3.280 1.00 . A A . 56 LEU HD22 1 1
16 15982 1 1 56 LEU HD23 H 52.399 7.342 4.082 1.00 . A A . 56 LEU HD23 1 1
16 15983 1 1 56 LEU HG H 54.306 8.925 4.377 1.00 . A A . 56 LEU HG 1 1
16 15984 1 1 56 LEU N N 55.658 10.380 2.522 1.00 . A A . 56 LEU N 1 1
16 15985 1 1 56 LEU O O 55.153 12.846 1.930 1.00 . A A . 56 LEU O 1 1
16 15986 1 1 57 ALA C C 52.261 14.486 0.887 1.00 . A A . 57 ALA C 1 1
16 15987 1 1 57 ALA CA C 53.187 13.609 0.086 1.00 . A A . 57 ALA CA 1 1
16 15988 1 1 57 ALA CB C 52.667 13.501 -1.360 1.00 . A A . 57 ALA CB 1 1
16 15989 1 1 57 ALA H H 52.613 11.646 0.481 1.00 . A A . 57 ALA H 1 1
16 15990 1 1 57 ALA HA H 54.160 14.079 0.052 1.00 . A A . 57 ALA HA 1 1
16 15991 1 1 57 ALA HB1 H 51.642 13.074 -1.386 1.00 . A A . 57 ALA HB1 1 1
16 15992 1 1 57 ALA HB2 H 53.333 12.836 -1.950 1.00 . A A . 57 ALA HB2 1 1
16 15993 1 1 57 ALA HB3 H 52.651 14.497 -1.852 1.00 . A A . 57 ALA HB3 1 1
16 15994 1 1 57 ALA N N 53.298 12.323 0.738 1.00 . A A . 57 ALA N 1 1
16 15995 1 1 57 ALA O O 51.324 15.081 0.356 1.00 . A A . 57 ALA O 1 1
16 15996 1 1 58 HIS C C 52.633 16.791 3.054 1.00 . A A . 58 HIS C 1 1
16 15997 1 1 58 HIS CA C 51.885 15.492 3.119 1.00 . A A . 58 HIS CA 1 1
16 15998 1 1 58 HIS CB C 51.841 14.961 4.577 1.00 . A A . 58 HIS CB 1 1
16 15999 1 1 58 HIS CD2 C 54.384 14.336 4.593 1.00 . A A . 58 HIS CD2 1 1
16 16000 1 1 58 HIS CE1 C 54.434 13.370 6.551 1.00 . A A . 58 HIS CE1 1 1
16 16001 1 1 58 HIS CG C 53.137 14.401 5.121 1.00 . A A . 58 HIS CG 1 1
16 16002 1 1 58 HIS H H 53.297 14.079 2.604 1.00 . A A . 58 HIS H 1 1
16 16003 1 1 58 HIS HA H 50.871 15.657 2.783 1.00 . A A . 58 HIS HA 1 1
16 16004 1 1 58 HIS HB2 H 51.471 15.760 5.257 1.00 . A A . 58 HIS HB2 1 1
16 16005 1 1 58 HIS HB3 H 51.099 14.133 4.605 1.00 . A A . 58 HIS HB3 1 1
16 16006 1 1 58 HIS HD1 H 52.424 13.673 6.976 1.00 . A A . 58 HIS HD1 1 1
16 16007 1 1 58 HIS HD2 H 54.761 14.692 3.641 1.00 . A A . 58 HIS HD2 1 1
16 16008 1 1 58 HIS HE1 H 54.779 12.856 7.424 1.00 . A A . 58 HIS HE1 1 1
16 16009 1 1 58 HIS HE2 H 56.151 13.489 5.389 1.00 . A A . 58 HIS HE2 1 1
16 16010 1 1 58 HIS N N 52.544 14.598 2.206 1.00 . A A . 58 HIS N 1 1
16 16011 1 1 58 HIS ND1 N 53.193 13.791 6.346 1.00 . A A . 58 HIS ND1 1 1
16 16012 1 1 58 HIS NE2 N 55.177 13.689 5.500 1.00 . A A . 58 HIS NE2 1 1
16 16013 1 1 58 HIS O O 53.863 16.818 3.054 1.00 . A A . 58 HIS O 1 1
16 16014 1 1 59 HIS C C 52.498 19.909 4.092 1.00 . A A . 59 HIS C 1 1
16 16015 1 1 59 HIS CA C 52.422 19.216 2.726 1.00 . A A . 59 HIS CA 1 1
16 16016 1 1 59 HIS CB C 51.551 20.072 1.778 1.00 . A A . 59 HIS CB 1 1
16 16017 1 1 59 HIS CD2 C 52.147 19.893 -0.736 1.00 . A A . 59 HIS CD2 1 1
16 16018 1 1 59 HIS CE1 C 50.904 18.169 -1.246 1.00 . A A . 59 HIS CE1 1 1
16 16019 1 1 59 HIS CG C 51.483 19.513 0.381 1.00 . A A . 59 HIS CG 1 1
16 16020 1 1 59 HIS H H 50.881 17.855 2.967 1.00 . A A . 59 HIS H 1 1
16 16021 1 1 59 HIS HA H 53.416 19.136 2.305 1.00 . A A . 59 HIS HA 1 1
16 16022 1 1 59 HIS HB2 H 50.519 20.161 2.183 1.00 . A A . 59 HIS HB2 1 1
16 16023 1 1 59 HIS HB3 H 51.983 21.094 1.711 1.00 . A A . 59 HIS HB3 1 1
16 16024 1 1 59 HIS HD1 H 50.117 17.919 0.659 1.00 . A A . 59 HIS HD1 1 1
16 16025 1 1 59 HIS HD2 H 52.857 20.699 -0.885 1.00 . A A . 59 HIS HD2 1 1
16 16026 1 1 59 HIS HE1 H 50.437 17.378 -1.795 1.00 . A A . 59 HIS HE1 1 1
16 16027 1 1 59 HIS HE2 H 52.097 19.072 -2.686 1.00 . A A . 59 HIS HE2 1 1
16 16028 1 1 59 HIS N N 51.876 17.902 2.945 1.00 . A A . 59 HIS N 1 1
16 16029 1 1 59 HIS ND1 N 50.711 18.433 0.039 1.00 . A A . 59 HIS ND1 1 1
16 16030 1 1 59 HIS NE2 N 51.772 19.042 -1.740 1.00 . A A . 59 HIS NE2 1 1
16 16031 1 1 59 HIS O O 53.632 20.261 4.513 1.00 . A A . 59 HIS O 1 1
16 16032 1 1 59 HIS OXT O 51.426 20.089 4.729 1.00 . A A . 59 HIS OXT 1 1
17 16033 1 1 1 MET C C 31.927 2.720 10.933 1.00 . A A . 1 MET C 1 1
17 16034 1 1 1 MET CA C 30.768 3.513 10.419 1.00 . A A . 1 MET CA 1 1
17 16035 1 1 1 MET CB C 29.708 3.624 11.547 1.00 . A A . 1 MET CB 1 1
17 16036 1 1 1 MET CE C 27.113 6.666 10.433 1.00 . A A . 1 MET CE 1 1
17 16037 1 1 1 MET CG C 28.472 4.468 11.191 1.00 . A A . 1 MET CG 1 1
17 16038 1 1 1 MET H1 H 29.412 3.442 8.847 1.00 . A A . 1 MET H1 1 1
17 16039 1 1 1 MET H2 H 29.876 1.917 9.436 1.00 . A A . 1 MET H2 1 1
17 16040 1 1 1 MET H3 H 30.947 2.816 8.472 1.00 . A A . 1 MET H3 1 1
17 16041 1 1 1 MET HA H 31.121 4.491 10.128 1.00 . A A . 1 MET HA 1 1
17 16042 1 1 1 MET HB2 H 29.343 2.611 11.832 1.00 . A A . 1 MET HB2 1 1
17 16043 1 1 1 MET HB3 H 30.181 4.076 12.448 1.00 . A A . 1 MET HB3 1 1
17 16044 1 1 1 MET HE1 H 26.488 6.526 11.341 1.00 . A A . 1 MET HE1 1 1
17 16045 1 1 1 MET HE2 H 26.677 6.048 9.618 1.00 . A A . 1 MET HE2 1 1
17 16046 1 1 1 MET HE3 H 27.041 7.732 10.128 1.00 . A A . 1 MET HE3 1 1
17 16047 1 1 1 MET HG2 H 27.936 3.968 10.355 1.00 . A A . 1 MET HG2 1 1
17 16048 1 1 1 MET HG3 H 27.798 4.443 12.077 1.00 . A A . 1 MET HG3 1 1
17 16049 1 1 1 MET N N 30.208 2.874 9.202 1.00 . A A . 1 MET N 1 1
17 16050 1 1 1 MET O O 33.060 3.199 10.943 1.00 . A A . 1 MET O 1 1
17 16051 1 1 1 MET SD S 28.838 6.197 10.752 1.00 . A A . 1 MET SD 1 1
17 16052 1 1 2 LEU C C 33.293 -0.212 11.084 1.00 . A A . 2 LEU C 1 1
17 16053 1 1 2 LEU CA C 32.571 0.639 12.104 1.00 . A A . 2 LEU CA 1 1
17 16054 1 1 2 LEU CB C 31.814 -0.192 13.177 1.00 . A A . 2 LEU CB 1 1
17 16055 1 1 2 LEU CD1 C 33.135 0.454 15.258 1.00 . A A . 2 LEU CD1 1 1
17 16056 1 1 2 LEU CD2 C 31.947 -1.791 15.150 1.00 . A A . 2 LEU CD2 1 1
17 16057 1 1 2 LEU CG C 32.687 -0.705 14.345 1.00 . A A . 2 LEU CG 1 1
17 16058 1 1 2 LEU H H 30.721 1.108 11.324 1.00 . A A . 2 LEU H 1 1
17 16059 1 1 2 LEU HA H 33.295 1.277 12.590 1.00 . A A . 2 LEU HA 1 1
17 16060 1 1 2 LEU HB2 H 31.037 0.468 13.626 1.00 . A A . 2 LEU HB2 1 1
17 16061 1 1 2 LEU HB3 H 31.263 -1.033 12.707 1.00 . A A . 2 LEU HB3 1 1
17 16062 1 1 2 LEU HD11 H 32.244 0.985 15.659 1.00 . A A . 2 LEU HD11 1 1
17 16063 1 1 2 LEU HD12 H 33.751 1.185 14.695 1.00 . A A . 2 LEU HD12 1 1
17 16064 1 1 2 LEU HD13 H 33.735 0.067 16.108 1.00 . A A . 2 LEU HD13 1 1
17 16065 1 1 2 LEU HD21 H 32.596 -2.176 15.965 1.00 . A A . 2 LEU HD21 1 1
17 16066 1 1 2 LEU HD22 H 31.670 -2.639 14.488 1.00 . A A . 2 LEU HD22 1 1
17 16067 1 1 2 LEU HD23 H 31.022 -1.374 15.600 1.00 . A A . 2 LEU HD23 1 1
17 16068 1 1 2 LEU HG H 33.600 -1.179 13.917 1.00 . A A . 2 LEU HG 1 1
17 16069 1 1 2 LEU N N 31.644 1.478 11.393 1.00 . A A . 2 LEU N 1 1
17 16070 1 1 2 LEU O O 33.958 0.319 10.195 1.00 . A A . 2 LEU O 1 1
17 16071 1 1 3 LYS C C 32.668 -2.773 9.245 1.00 . A A . 3 LYS C 1 1
17 16072 1 1 3 LYS CA C 33.748 -2.490 10.249 1.00 . A A . 3 LYS CA 1 1
17 16073 1 1 3 LYS CB C 34.212 -3.784 10.969 1.00 . A A . 3 LYS CB 1 1
17 16074 1 1 3 LYS CD C 33.984 -5.950 9.584 1.00 . A A . 3 LYS CD 1 1
17 16075 1 1 3 LYS CE C 34.699 -6.953 8.669 1.00 . A A . 3 LYS CE 1 1
17 16076 1 1 3 LYS CG C 34.913 -4.835 10.091 1.00 . A A . 3 LYS CG 1 1
17 16077 1 1 3 LYS H H 32.642 -1.970 11.916 1.00 . A A . 3 LYS H 1 1
17 16078 1 1 3 LYS HA H 34.595 -2.037 9.752 1.00 . A A . 3 LYS HA 1 1
17 16079 1 1 3 LYS HB2 H 34.947 -3.467 11.745 1.00 . A A . 3 LYS HB2 1 1
17 16080 1 1 3 LYS HB3 H 33.358 -4.253 11.504 1.00 . A A . 3 LYS HB3 1 1
17 16081 1 1 3 LYS HD2 H 33.564 -6.488 10.462 1.00 . A A . 3 LYS HD2 1 1
17 16082 1 1 3 LYS HD3 H 33.136 -5.492 9.032 1.00 . A A . 3 LYS HD3 1 1
17 16083 1 1 3 LYS HE2 H 35.137 -6.431 7.792 1.00 . A A . 3 LYS HE2 1 1
17 16084 1 1 3 LYS HE3 H 35.503 -7.482 9.221 1.00 . A A . 3 LYS HE3 1 1
17 16085 1 1 3 LYS HG2 H 35.408 -4.329 9.234 1.00 . A A . 3 LYS HG2 1 1
17 16086 1 1 3 LYS HG3 H 35.708 -5.321 10.701 1.00 . A A . 3 LYS HG3 1 1
17 16087 1 1 3 LYS HZ1 H 34.260 -8.636 7.540 1.00 . A A . 3 LYS HZ1 1 1
17 16088 1 1 3 LYS HZ2 H 33.000 -7.499 7.615 1.00 . A A . 3 LYS HZ2 1 1
17 16089 1 1 3 LYS HZ3 H 33.333 -8.488 8.956 1.00 . A A . 3 LYS HZ3 1 1
17 16090 1 1 3 LYS N N 33.175 -1.556 11.182 1.00 . A A . 3 LYS N 1 1
17 16091 1 1 3 LYS NZ N 33.752 -7.971 8.157 1.00 . A A . 3 LYS NZ 1 1
17 16092 1 1 3 LYS O O 31.522 -3.021 9.618 1.00 . A A . 3 LYS O 1 1
17 16093 1 1 4 ASP C C 31.965 -4.394 6.619 1.00 . A A . 4 ASP C 1 1
17 16094 1 1 4 ASP CA C 32.065 -2.919 6.862 1.00 . A A . 4 ASP CA 1 1
17 16095 1 1 4 ASP CB C 32.467 -2.245 5.527 1.00 . A A . 4 ASP CB 1 1
17 16096 1 1 4 ASP CG C 32.488 -0.725 5.695 1.00 . A A . 4 ASP CG 1 1
17 16097 1 1 4 ASP H H 33.944 -2.506 7.649 1.00 . A A . 4 ASP H 1 1
17 16098 1 1 4 ASP HA H 31.095 -2.549 7.171 1.00 . A A . 4 ASP HA 1 1
17 16099 1 1 4 ASP HB2 H 33.470 -2.599 5.207 1.00 . A A . 4 ASP HB2 1 1
17 16100 1 1 4 ASP HB3 H 31.732 -2.501 4.733 1.00 . A A . 4 ASP HB3 1 1
17 16101 1 1 4 ASP N N 33.011 -2.713 7.934 1.00 . A A . 4 ASP N 1 1
17 16102 1 1 4 ASP O O 32.973 -5.077 6.445 1.00 . A A . 4 ASP O 1 1
17 16103 1 1 4 ASP OD1 O 31.414 -0.150 6.018 1.00 . A A . 4 ASP OD1 1 1
17 16104 1 1 4 ASP OD2 O 33.576 -0.120 5.498 1.00 . A A . 4 ASP OD2 1 1
17 16105 1 1 5 TYR C C 30.250 -6.759 5.202 1.00 . A A . 5 TYR C 1 1
17 16106 1 1 5 TYR CA C 30.422 -6.321 6.630 1.00 . A A . 5 TYR CA 1 1
17 16107 1 1 5 TYR CB C 29.179 -6.656 7.495 1.00 . A A . 5 TYR CB 1 1
17 16108 1 1 5 TYR CD1 C 30.346 -6.739 9.739 1.00 . A A . 5 TYR CD1 1 1
17 16109 1 1 5 TYR CD2 C 28.633 -5.065 9.388 1.00 . A A . 5 TYR CD2 1 1
17 16110 1 1 5 TYR CE1 C 30.569 -6.243 11.030 1.00 . A A . 5 TYR CE1 1 1
17 16111 1 1 5 TYR CE2 C 28.851 -4.568 10.679 1.00 . A A . 5 TYR CE2 1 1
17 16112 1 1 5 TYR CG C 29.382 -6.151 8.901 1.00 . A A . 5 TYR CG 1 1
17 16113 1 1 5 TYR CZ C 29.825 -5.153 11.500 1.00 . A A . 5 TYR CZ 1 1
17 16114 1 1 5 TYR H H 29.922 -4.317 6.736 1.00 . A A . 5 TYR H 1 1
17 16115 1 1 5 TYR HA H 31.244 -6.874 7.038 1.00 . A A . 5 TYR HA 1 1
17 16116 1 1 5 TYR HB2 H 28.285 -6.161 7.070 1.00 . A A . 5 TYR HB2 1 1
17 16117 1 1 5 TYR HB3 H 29.009 -7.753 7.549 1.00 . A A . 5 TYR HB3 1 1
17 16118 1 1 5 TYR HD1 H 30.931 -7.574 9.382 1.00 . A A . 5 TYR HD1 1 1
17 16119 1 1 5 TYR HD2 H 27.892 -4.598 8.757 1.00 . A A . 5 TYR HD2 1 1
17 16120 1 1 5 TYR HE1 H 31.323 -6.700 11.654 1.00 . A A . 5 TYR HE1 1 1
17 16121 1 1 5 TYR HE2 H 28.274 -3.725 11.031 1.00 . A A . 5 TYR HE2 1 1
17 16122 1 1 5 TYR HH H 29.467 -3.899 12.934 1.00 . A A . 5 TYR HH 1 1
17 16123 1 1 5 TYR N N 30.717 -4.910 6.635 1.00 . A A . 5 TYR N 1 1
17 16124 1 1 5 TYR O O 31.103 -6.507 4.352 1.00 . A A . 5 TYR O 1 1
17 16125 1 1 5 TYR OH O 30.065 -4.637 12.793 1.00 . A A . 5 TYR OH 1 1
17 16126 1 1 6 HIS C C 28.268 -6.708 2.786 1.00 . A A . 6 HIS C 1 1
17 16127 1 1 6 HIS CA C 28.716 -7.888 3.607 1.00 . A A . 6 HIS CA 1 1
17 16128 1 1 6 HIS CB C 27.541 -8.889 3.714 1.00 . A A . 6 HIS CB 1 1
17 16129 1 1 6 HIS CD2 C 27.686 -10.884 2.067 1.00 . A A . 6 HIS CD2 1 1
17 16130 1 1 6 HIS CE1 C 26.448 -10.073 0.458 1.00 . A A . 6 HIS CE1 1 1
17 16131 1 1 6 HIS CG C 27.254 -9.659 2.449 1.00 . A A . 6 HIS CG 1 1
17 16132 1 1 6 HIS H H 28.490 -7.642 5.661 1.00 . A A . 6 HIS H 1 1
17 16133 1 1 6 HIS HA H 29.567 -8.359 3.135 1.00 . A A . 6 HIS HA 1 1
17 16134 1 1 6 HIS HB2 H 27.809 -9.624 4.500 1.00 . A A . 6 HIS HB2 1 1
17 16135 1 1 6 HIS HB3 H 26.618 -8.374 4.060 1.00 . A A . 6 HIS HB3 1 1
17 16136 1 1 6 HIS HD1 H 26.034 -8.274 1.410 1.00 . A A . 6 HIS HD1 1 1
17 16137 1 1 6 HIS HD2 H 28.320 -11.593 2.585 1.00 . A A . 6 HIS HD2 1 1
17 16138 1 1 6 HIS HE1 H 25.924 -9.969 -0.470 1.00 . A A . 6 HIS HE1 1 1
17 16139 1 1 6 HIS HE2 H 27.320 -11.948 0.274 1.00 . A A . 6 HIS HE2 1 1
17 16140 1 1 6 HIS N N 29.117 -7.433 4.918 1.00 . A A . 6 HIS N 1 1
17 16141 1 1 6 HIS ND1 N 26.482 -9.169 1.428 1.00 . A A . 6 HIS ND1 1 1
17 16142 1 1 6 HIS NE2 N 27.171 -11.123 0.821 1.00 . A A . 6 HIS NE2 1 1
17 16143 1 1 6 HIS O O 28.428 -6.695 1.566 1.00 . A A . 6 HIS O 1 1
17 16144 1 1 7 LEU C C 27.996 -3.799 1.937 1.00 . A A . 7 LEU C 1 1
17 16145 1 1 7 LEU CA C 27.176 -4.430 3.036 1.00 . A A . 7 LEU CA 1 1
17 16146 1 1 7 LEU CB C 27.059 -3.419 4.208 1.00 . A A . 7 LEU CB 1 1
17 16147 1 1 7 LEU CD1 C 26.311 -2.935 6.589 1.00 . A A . 7 LEU CD1 1 1
17 16148 1 1 7 LEU CD2 C 24.730 -4.161 5.022 1.00 . A A . 7 LEU CD2 1 1
17 16149 1 1 7 LEU CG C 26.203 -3.912 5.402 1.00 . A A . 7 LEU CG 1 1
17 16150 1 1 7 LEU H H 27.626 -5.829 4.481 1.00 . A A . 7 LEU H 1 1
17 16151 1 1 7 LEU HA H 26.194 -4.637 2.636 1.00 . A A . 7 LEU HA 1 1
17 16152 1 1 7 LEU HB2 H 28.075 -3.199 4.605 1.00 . A A . 7 LEU HB2 1 1
17 16153 1 1 7 LEU HB3 H 26.624 -2.466 3.834 1.00 . A A . 7 LEU HB3 1 1
17 16154 1 1 7 LEU HD11 H 25.741 -3.322 7.460 1.00 . A A . 7 LEU HD11 1 1
17 16155 1 1 7 LEU HD12 H 25.903 -1.941 6.309 1.00 . A A . 7 LEU HD12 1 1
17 16156 1 1 7 LEU HD13 H 27.374 -2.812 6.890 1.00 . A A . 7 LEU HD13 1 1
17 16157 1 1 7 LEU HD21 H 24.649 -4.946 4.241 1.00 . A A . 7 LEU HD21 1 1
17 16158 1 1 7 LEU HD22 H 24.268 -3.227 4.639 1.00 . A A . 7 LEU HD22 1 1
17 16159 1 1 7 LEU HD23 H 24.158 -4.499 5.913 1.00 . A A . 7 LEU HD23 1 1
17 16160 1 1 7 LEU HG H 26.627 -4.882 5.750 1.00 . A A . 7 LEU HG 1 1
17 16161 1 1 7 LEU N N 27.711 -5.695 3.496 1.00 . A A . 7 LEU N 1 1
17 16162 1 1 7 LEU O O 27.574 -3.774 0.782 1.00 . A A . 7 LEU O 1 1
17 16163 1 1 8 LYS C C 31.266 -3.772 1.338 1.00 . A A . 8 LYS C 1 1
17 16164 1 1 8 LYS CA C 30.156 -2.766 1.354 1.00 . A A . 8 LYS CA 1 1
17 16165 1 1 8 LYS CB C 30.651 -1.364 1.789 1.00 . A A . 8 LYS CB 1 1
17 16166 1 1 8 LYS CD C 33.166 -0.936 1.360 1.00 . A A . 8 LYS CD 1 1
17 16167 1 1 8 LYS CE C 34.215 -0.168 0.541 1.00 . A A . 8 LYS CE 1 1
17 16168 1 1 8 LYS CG C 31.716 -0.696 0.899 1.00 . A A . 8 LYS CG 1 1
17 16169 1 1 8 LYS H H 29.510 -3.325 3.236 1.00 . A A . 8 LYS H 1 1
17 16170 1 1 8 LYS HA H 29.723 -2.701 0.365 1.00 . A A . 8 LYS HA 1 1
17 16171 1 1 8 LYS HB2 H 29.756 -0.698 1.782 1.00 . A A . 8 LYS HB2 1 1
17 16172 1 1 8 LYS HB3 H 31.019 -1.397 2.836 1.00 . A A . 8 LYS HB3 1 1
17 16173 1 1 8 LYS HD2 H 33.258 -0.646 2.430 1.00 . A A . 8 LYS HD2 1 1
17 16174 1 1 8 LYS HD3 H 33.396 -2.021 1.287 1.00 . A A . 8 LYS HD3 1 1
17 16175 1 1 8 LYS HE2 H 35.236 -0.416 0.899 1.00 . A A . 8 LYS HE2 1 1
17 16176 1 1 8 LYS HE3 H 34.132 -0.422 -0.536 1.00 . A A . 8 LYS HE3 1 1
17 16177 1 1 8 LYS HG2 H 31.587 -1.023 -0.154 1.00 . A A . 8 LYS HG2 1 1
17 16178 1 1 8 LYS HG3 H 31.530 0.402 0.938 1.00 . A A . 8 LYS HG3 1 1
17 16179 1 1 8 LYS HZ1 H 34.774 1.785 0.115 1.00 . A A . 8 LYS HZ1 1 1
17 16180 1 1 8 LYS HZ2 H 34.146 1.565 1.678 1.00 . A A . 8 LYS HZ2 1 1
17 16181 1 1 8 LYS HZ3 H 33.103 1.571 0.337 1.00 . A A . 8 LYS HZ3 1 1
17 16182 1 1 8 LYS N N 29.202 -3.300 2.288 1.00 . A A . 8 LYS N 1 1
17 16183 1 1 8 LYS NZ N 34.047 1.298 0.677 1.00 . A A . 8 LYS NZ 1 1
17 16184 1 1 8 LYS O O 31.817 -4.115 2.384 1.00 . A A . 8 LYS O 1 1
17 16185 1 1 9 GLU C C 33.819 -4.545 -0.599 1.00 . A A . 9 GLU C 1 1
17 16186 1 1 9 GLU CA C 32.618 -5.275 -0.079 1.00 . A A . 9 GLU CA 1 1
17 16187 1 1 9 GLU CB C 32.196 -6.385 -1.072 1.00 . A A . 9 GLU CB 1 1
17 16188 1 1 9 GLU CD C 31.311 -7.002 -3.374 1.00 . A A . 9 GLU CD 1 1
17 16189 1 1 9 GLU CG C 31.688 -5.858 -2.429 1.00 . A A . 9 GLU CG 1 1
17 16190 1 1 9 GLU H H 31.152 -3.986 -0.710 1.00 . A A . 9 GLU H 1 1
17 16191 1 1 9 GLU HA H 32.871 -5.737 0.860 1.00 . A A . 9 GLU HA 1 1
17 16192 1 1 9 GLU HB2 H 33.052 -7.077 -1.234 1.00 . A A . 9 GLU HB2 1 1
17 16193 1 1 9 GLU HB3 H 31.375 -6.968 -0.597 1.00 . A A . 9 GLU HB3 1 1
17 16194 1 1 9 GLU HG2 H 30.794 -5.219 -2.265 1.00 . A A . 9 GLU HG2 1 1
17 16195 1 1 9 GLU HG3 H 32.476 -5.243 -2.909 1.00 . A A . 9 GLU HG3 1 1
17 16196 1 1 9 GLU N N 31.594 -4.287 0.129 1.00 . A A . 9 GLU N 1 1
17 16197 1 1 9 GLU O O 33.706 -3.426 -1.099 1.00 . A A . 9 GLU O 1 1
17 16198 1 1 9 GLU OE1 O 30.899 -6.689 -4.524 1.00 . A A . 9 GLU OE1 1 1
17 16199 1 1 9 GLU OE2 O 31.425 -8.191 -2.974 1.00 . A A . 9 GLU OE2 1 1
17 16200 1 1 10 MET C C 36.937 -5.573 -1.809 1.00 . A A . 10 MET C 1 1
17 16201 1 1 10 MET CA C 36.255 -4.582 -0.907 1.00 . A A . 10 MET CA 1 1
17 16202 1 1 10 MET CB C 37.205 -4.240 0.260 1.00 . A A . 10 MET CB 1 1
17 16203 1 1 10 MET CE C 38.851 -1.654 1.677 1.00 . A A . 10 MET CE 1 1
17 16204 1 1 10 MET CG C 36.626 -3.141 1.167 1.00 . A A . 10 MET CG 1 1
17 16205 1 1 10 MET H H 35.086 -6.074 -0.056 1.00 . A A . 10 MET H 1 1
17 16206 1 1 10 MET HA H 36.079 -3.663 -1.443 1.00 . A A . 10 MET HA 1 1
17 16207 1 1 10 MET HB2 H 37.386 -5.148 0.873 1.00 . A A . 10 MET HB2 1 1
17 16208 1 1 10 MET HB3 H 38.180 -3.890 -0.146 1.00 . A A . 10 MET HB3 1 1
17 16209 1 1 10 MET HE1 H 39.322 -2.201 0.835 1.00 . A A . 10 MET HE1 1 1
17 16210 1 1 10 MET HE2 H 39.662 -1.302 2.349 1.00 . A A . 10 MET HE2 1 1
17 16211 1 1 10 MET HE3 H 38.341 -0.760 1.259 1.00 . A A . 10 MET HE3 1 1
17 16212 1 1 10 MET HG2 H 36.443 -2.240 0.544 1.00 . A A . 10 MET HG2 1 1
17 16213 1 1 10 MET HG3 H 35.635 -3.495 1.527 1.00 . A A . 10 MET HG3 1 1
17 16214 1 1 10 MET N N 35.013 -5.168 -0.467 1.00 . A A . 10 MET N 1 1
17 16215 1 1 10 MET O O 37.709 -6.399 -1.324 1.00 . A A . 10 MET O 1 1
17 16216 1 1 10 MET SD S 37.679 -2.705 2.587 1.00 . A A . 10 MET SD 1 1
17 16217 1 1 11 PRO C C 38.729 -5.779 -4.458 1.00 . A A . 11 PRO C 1 1
17 16218 1 1 11 PRO CA C 37.393 -6.383 -4.080 1.00 . A A . 11 PRO CA 1 1
17 16219 1 1 11 PRO CB C 36.444 -6.405 -5.289 1.00 . A A . 11 PRO CB 1 1
17 16220 1 1 11 PRO CD C 35.594 -4.799 -3.731 1.00 . A A . 11 PRO CD 1 1
17 16221 1 1 11 PRO CG C 35.719 -5.056 -5.233 1.00 . A A . 11 PRO CG 1 1
17 16222 1 1 11 PRO HA H 37.556 -7.369 -3.666 1.00 . A A . 11 PRO HA 1 1
17 16223 1 1 11 PRO HB2 H 36.956 -6.571 -6.257 1.00 . A A . 11 PRO HB2 1 1
17 16224 1 1 11 PRO HB3 H 35.695 -7.214 -5.138 1.00 . A A . 11 PRO HB3 1 1
17 16225 1 1 11 PRO HD2 H 35.650 -3.714 -3.502 1.00 . A A . 11 PRO HD2 1 1
17 16226 1 1 11 PRO HD3 H 34.648 -5.211 -3.324 1.00 . A A . 11 PRO HD3 1 1
17 16227 1 1 11 PRO HG2 H 36.361 -4.272 -5.692 1.00 . A A . 11 PRO HG2 1 1
17 16228 1 1 11 PRO HG3 H 34.736 -5.080 -5.744 1.00 . A A . 11 PRO HG3 1 1
17 16229 1 1 11 PRO N N 36.704 -5.535 -3.120 1.00 . A A . 11 PRO N 1 1
17 16230 1 1 11 PRO O O 39.369 -6.304 -5.368 1.00 . A A . 11 PRO O 1 1
17 16231 1 1 12 GLU C C 40.651 -3.234 -2.816 1.00 . A A . 12 GLU C 1 1
17 16232 1 1 12 GLU CA C 40.411 -4.040 -4.051 1.00 . A A . 12 GLU CA 1 1
17 16233 1 1 12 GLU CB C 40.393 -3.095 -5.280 1.00 . A A . 12 GLU CB 1 1
17 16234 1 1 12 GLU CD C 41.660 -1.540 -6.798 1.00 . A A . 12 GLU CD 1 1
17 16235 1 1 12 GLU CG C 41.734 -2.372 -5.520 1.00 . A A . 12 GLU CG 1 1
17 16236 1 1 12 GLU H H 38.678 -4.316 -2.997 1.00 . A A . 12 GLU H 1 1
17 16237 1 1 12 GLU HA H 41.186 -4.789 -4.151 1.00 . A A . 12 GLU HA 1 1
17 16238 1 1 12 GLU HB2 H 40.154 -3.706 -6.179 1.00 . A A . 12 GLU HB2 1 1
17 16239 1 1 12 GLU HB3 H 39.581 -2.345 -5.159 1.00 . A A . 12 GLU HB3 1 1
17 16240 1 1 12 GLU HG2 H 41.969 -1.700 -4.667 1.00 . A A . 12 GLU HG2 1 1
17 16241 1 1 12 GLU HG3 H 42.546 -3.125 -5.609 1.00 . A A . 12 GLU HG3 1 1
17 16242 1 1 12 GLU N N 39.166 -4.692 -3.781 1.00 . A A . 12 GLU N 1 1
17 16243 1 1 12 GLU O O 39.846 -2.376 -2.455 1.00 . A A . 12 GLU O 1 1
17 16244 1 1 12 GLU OE1 O 42.464 -1.811 -7.730 1.00 . A A . 12 GLU OE1 1 1
17 16245 1 1 12 GLU OE2 O 40.802 -0.618 -6.857 1.00 . A A . 12 GLU OE2 1 1
17 16246 1 1 13 MET C C 43.389 -1.979 -1.389 1.00 . A A . 13 MET C 1 1
17 16247 1 1 13 MET CA C 42.214 -2.811 -0.961 1.00 . A A . 13 MET CA 1 1
17 16248 1 1 13 MET CB C 42.629 -3.758 0.183 1.00 . A A . 13 MET CB 1 1
17 16249 1 1 13 MET CE C 41.662 -4.231 3.358 1.00 . A A . 13 MET CE 1 1
17 16250 1 1 13 MET CG C 41.463 -4.642 0.668 1.00 . A A . 13 MET CG 1 1
17 16251 1 1 13 MET H H 42.378 -4.254 -2.441 1.00 . A A . 13 MET H 1 1
17 16252 1 1 13 MET HA H 41.430 -2.155 -0.608 1.00 . A A . 13 MET HA 1 1
17 16253 1 1 13 MET HB2 H 43.446 -4.424 -0.168 1.00 . A A . 13 MET HB2 1 1
17 16254 1 1 13 MET HB3 H 43.006 -3.150 1.033 1.00 . A A . 13 MET HB3 1 1
17 16255 1 1 13 MET HE1 H 42.421 -3.443 3.168 1.00 . A A . 13 MET HE1 1 1
17 16256 1 1 13 MET HE2 H 41.804 -4.592 4.399 1.00 . A A . 13 MET HE2 1 1
17 16257 1 1 13 MET HE3 H 40.657 -3.762 3.294 1.00 . A A . 13 MET HE3 1 1
17 16258 1 1 13 MET HG2 H 40.581 -3.991 0.848 1.00 . A A . 13 MET HG2 1 1
17 16259 1 1 13 MET HG3 H 41.191 -5.336 -0.157 1.00 . A A . 13 MET HG3 1 1
17 16260 1 1 13 MET N N 41.778 -3.522 -2.133 1.00 . A A . 13 MET N 1 1
17 16261 1 1 13 MET O O 44.188 -2.406 -2.222 1.00 . A A . 13 MET O 1 1
17 16262 1 1 13 MET SD S 41.817 -5.602 2.174 1.00 . A A . 13 MET SD 1 1
17 16263 1 1 14 GLU C C 44.694 1.261 -0.299 1.00 . A A . 14 GLU C 1 1
17 16264 1 1 14 GLU CA C 44.437 0.228 -1.345 1.00 . A A . 14 GLU CA 1 1
17 16265 1 1 14 GLU CB C 43.897 0.972 -2.590 1.00 . A A . 14 GLU CB 1 1
17 16266 1 1 14 GLU CD C 42.215 2.490 -3.665 1.00 . A A . 14 GLU CD 1 1
17 16267 1 1 14 GLU CG C 42.625 1.818 -2.356 1.00 . A A . 14 GLU CG 1 1
17 16268 1 1 14 GLU H H 42.858 -0.416 -0.152 1.00 . A A . 14 GLU H 1 1
17 16269 1 1 14 GLU HA H 45.381 -0.265 -1.549 1.00 . A A . 14 GLU HA 1 1
17 16270 1 1 14 GLU HB2 H 44.702 1.618 -3.003 1.00 . A A . 14 GLU HB2 1 1
17 16271 1 1 14 GLU HB3 H 43.658 0.197 -3.347 1.00 . A A . 14 GLU HB3 1 1
17 16272 1 1 14 GLU HG2 H 41.798 1.169 -1.999 1.00 . A A . 14 GLU HG2 1 1
17 16273 1 1 14 GLU HG3 H 42.808 2.598 -1.582 1.00 . A A . 14 GLU HG3 1 1
17 16274 1 1 14 GLU N N 43.491 -0.741 -0.850 1.00 . A A . 14 GLU N 1 1
17 16275 1 1 14 GLU O O 45.696 1.970 -0.348 1.00 . A A . 14 GLU O 1 1
17 16276 1 1 14 GLU OE1 O 41.922 1.753 -4.644 1.00 . A A . 14 GLU OE1 1 1
17 16277 1 1 14 GLU OE2 O 42.192 3.750 -3.704 1.00 . A A . 14 GLU OE2 1 1
17 16278 1 1 15 ASP C C 44.736 1.624 2.864 1.00 . A A . 15 ASP C 1 1
17 16279 1 1 15 ASP CA C 43.911 2.290 1.788 1.00 . A A . 15 ASP CA 1 1
17 16280 1 1 15 ASP CB C 42.559 2.835 2.316 1.00 . A A . 15 ASP CB 1 1
17 16281 1 1 15 ASP CG C 41.672 1.767 2.964 1.00 . A A . 15 ASP CG 1 1
17 16282 1 1 15 ASP H H 42.947 0.821 0.651 1.00 . A A . 15 ASP H 1 1
17 16283 1 1 15 ASP HA H 44.464 3.149 1.440 1.00 . A A . 15 ASP HA 1 1
17 16284 1 1 15 ASP HB2 H 42.788 3.652 3.030 1.00 . A A . 15 ASP HB2 1 1
17 16285 1 1 15 ASP HB3 H 42.001 3.287 1.467 1.00 . A A . 15 ASP HB3 1 1
17 16286 1 1 15 ASP N N 43.773 1.378 0.679 1.00 . A A . 15 ASP N 1 1
17 16287 1 1 15 ASP O O 45.359 2.278 3.701 1.00 . A A . 15 ASP O 1 1
17 16288 1 1 15 ASP OD1 O 41.230 0.838 2.236 1.00 . A A . 15 ASP OD1 1 1
17 16289 1 1 15 ASP OD2 O 41.423 1.872 4.194 1.00 . A A . 15 ASP OD2 1 1
17 16290 1 1 16 GLU C C 47.115 -0.231 3.232 1.00 . A A . 16 GLU C 1 1
17 16291 1 1 16 GLU CA C 45.683 -0.566 3.566 1.00 . A A . 16 GLU CA 1 1
17 16292 1 1 16 GLU CB C 45.432 -2.060 3.245 1.00 . A A . 16 GLU CB 1 1
17 16293 1 1 16 GLU CD C 45.356 -2.972 5.577 1.00 . A A . 16 GLU CD 1 1
17 16294 1 1 16 GLU CG C 46.075 -3.053 4.231 1.00 . A A . 16 GLU CG 1 1
17 16295 1 1 16 GLU H H 44.269 -0.217 2.109 1.00 . A A . 16 GLU H 1 1
17 16296 1 1 16 GLU HA H 45.494 -0.360 4.610 1.00 . A A . 16 GLU HA 1 1
17 16297 1 1 16 GLU HB2 H 44.333 -2.236 3.232 1.00 . A A . 16 GLU HB2 1 1
17 16298 1 1 16 GLU HB3 H 45.798 -2.285 2.219 1.00 . A A . 16 GLU HB3 1 1
17 16299 1 1 16 GLU HG2 H 45.976 -4.086 3.834 1.00 . A A . 16 GLU HG2 1 1
17 16300 1 1 16 GLU HG3 H 47.155 -2.828 4.354 1.00 . A A . 16 GLU HG3 1 1
17 16301 1 1 16 GLU N N 44.809 0.272 2.789 1.00 . A A . 16 GLU N 1 1
17 16302 1 1 16 GLU O O 47.963 -0.166 4.114 1.00 . A A . 16 GLU O 1 1
17 16303 1 1 16 GLU OE1 O 45.989 -2.522 6.567 1.00 . A A . 16 GLU OE1 1 1
17 16304 1 1 16 GLU OE2 O 44.159 -3.362 5.629 1.00 . A A . 16 GLU OE2 1 1
17 16305 1 1 17 PHE C C 48.994 1.872 1.980 1.00 . A A . 17 PHE C 1 1
17 16306 1 1 17 PHE CA C 48.671 0.500 1.437 1.00 . A A . 17 PHE CA 1 1
17 16307 1 1 17 PHE CB C 48.695 0.510 -0.118 1.00 . A A . 17 PHE CB 1 1
17 16308 1 1 17 PHE CD1 C 51.121 0.178 -0.749 1.00 . A A . 17 PHE CD1 1 1
17 16309 1 1 17 PHE CD2 C 50.093 2.325 -1.181 1.00 . A A . 17 PHE CD2 1 1
17 16310 1 1 17 PHE CE1 C 52.330 0.648 -1.268 1.00 . A A . 17 PHE CE1 1 1
17 16311 1 1 17 PHE CE2 C 51.305 2.802 -1.690 1.00 . A A . 17 PHE CE2 1 1
17 16312 1 1 17 PHE CG C 49.994 1.010 -0.694 1.00 . A A . 17 PHE CG 1 1
17 16313 1 1 17 PHE CZ C 52.430 1.972 -1.706 1.00 . A A . 17 PHE CZ 1 1
17 16314 1 1 17 PHE H H 46.674 -0.004 1.243 1.00 . A A . 17 PHE H 1 1
17 16315 1 1 17 PHE HA H 49.418 -0.190 1.794 1.00 . A A . 17 PHE HA 1 1
17 16316 1 1 17 PHE HB2 H 48.529 -0.520 -0.498 1.00 . A A . 17 PHE HB2 1 1
17 16317 1 1 17 PHE HB3 H 47.881 1.143 -0.513 1.00 . A A . 17 PHE HB3 1 1
17 16318 1 1 17 PHE HD1 H 51.054 -0.831 -0.384 1.00 . A A . 17 PHE HD1 1 1
17 16319 1 1 17 PHE HD2 H 49.233 2.976 -1.143 1.00 . A A . 17 PHE HD2 1 1
17 16320 1 1 17 PHE HE1 H 53.181 -0.010 -1.346 1.00 . A A . 17 PHE HE1 1 1
17 16321 1 1 17 PHE HE2 H 51.383 3.817 -2.044 1.00 . A A . 17 PHE HE2 1 1
17 16322 1 1 17 PHE HZ H 53.379 2.349 -2.063 1.00 . A A . 17 PHE HZ 1 1
17 16323 1 1 17 PHE N N 47.391 0.052 1.934 1.00 . A A . 17 PHE N 1 1
17 16324 1 1 17 PHE O O 50.130 2.125 2.365 1.00 . A A . 17 PHE O 1 1
17 16325 1 1 18 LEU C C 48.468 4.347 3.877 1.00 . A A . 18 LEU C 1 1
17 16326 1 1 18 LEU CA C 48.169 4.164 2.409 1.00 . A A . 18 LEU CA 1 1
17 16327 1 1 18 LEU CB C 46.905 4.979 2.047 1.00 . A A . 18 LEU CB 1 1
17 16328 1 1 18 LEU CD1 C 45.419 5.806 0.156 1.00 . A A . 18 LEU CD1 1 1
17 16329 1 1 18 LEU CD2 C 47.897 6.372 0.124 1.00 . A A . 18 LEU CD2 1 1
17 16330 1 1 18 LEU CG C 46.833 5.335 0.544 1.00 . A A . 18 LEU CG 1 1
17 16331 1 1 18 LEU H H 47.074 2.537 1.742 1.00 . A A . 18 LEU H 1 1
17 16332 1 1 18 LEU HA H 49.020 4.548 1.867 1.00 . A A . 18 LEU HA 1 1
17 16333 1 1 18 LEU HB2 H 46.016 4.372 2.316 1.00 . A A . 18 LEU HB2 1 1
17 16334 1 1 18 LEU HB3 H 46.829 5.912 2.641 1.00 . A A . 18 LEU HB3 1 1
17 16335 1 1 18 LEU HD11 H 44.664 5.043 0.436 1.00 . A A . 18 LEU HD11 1 1
17 16336 1 1 18 LEU HD12 H 45.360 5.966 -0.939 1.00 . A A . 18 LEU HD12 1 1
17 16337 1 1 18 LEU HD13 H 45.172 6.757 0.672 1.00 . A A . 18 LEU HD13 1 1
17 16338 1 1 18 LEU HD21 H 48.922 6.002 0.331 1.00 . A A . 18 LEU HD21 1 1
17 16339 1 1 18 LEU HD22 H 47.745 7.325 0.674 1.00 . A A . 18 LEU HD22 1 1
17 16340 1 1 18 LEU HD23 H 47.822 6.575 -0.964 1.00 . A A . 18 LEU HD23 1 1
17 16341 1 1 18 LEU HG H 47.043 4.405 -0.036 1.00 . A A . 18 LEU HG 1 1
17 16342 1 1 18 LEU N N 47.998 2.781 2.025 1.00 . A A . 18 LEU N 1 1
17 16343 1 1 18 LEU O O 49.036 5.370 4.256 1.00 . A A . 18 LEU O 1 1
17 16344 1 1 19 GLU C C 49.623 2.749 6.520 1.00 . A A . 19 GLU C 1 1
17 16345 1 1 19 GLU CA C 48.342 3.452 6.164 1.00 . A A . 19 GLU CA 1 1
17 16346 1 1 19 GLU CB C 47.189 2.844 6.983 1.00 . A A . 19 GLU CB 1 1
17 16347 1 1 19 GLU CD C 46.059 5.082 7.344 1.00 . A A . 19 GLU CD 1 1
17 16348 1 1 19 GLU CG C 45.880 3.645 6.851 1.00 . A A . 19 GLU CG 1 1
17 16349 1 1 19 GLU H H 47.722 2.500 4.404 1.00 . A A . 19 GLU H 1 1
17 16350 1 1 19 GLU HA H 48.432 4.485 6.460 1.00 . A A . 19 GLU HA 1 1
17 16351 1 1 19 GLU HB2 H 47.006 1.800 6.645 1.00 . A A . 19 GLU HB2 1 1
17 16352 1 1 19 GLU HB3 H 47.466 2.810 8.061 1.00 . A A . 19 GLU HB3 1 1
17 16353 1 1 19 GLU HG2 H 45.540 3.652 5.795 1.00 . A A . 19 GLU HG2 1 1
17 16354 1 1 19 GLU HG3 H 45.105 3.153 7.466 1.00 . A A . 19 GLU HG3 1 1
17 16355 1 1 19 GLU N N 48.118 3.359 4.734 1.00 . A A . 19 GLU N 1 1
17 16356 1 1 19 GLU O O 50.204 2.991 7.576 1.00 . A A . 19 GLU O 1 1
17 16357 1 1 19 GLU OE1 O 46.362 5.261 8.554 1.00 . A A . 19 GLU OE1 1 1
17 16358 1 1 19 GLU OE2 O 45.897 6.018 6.516 1.00 . A A . 19 GLU OE2 1 1
17 16359 1 1 20 TYR C C 52.467 1.967 5.307 1.00 . A A . 20 TYR C 1 1
17 16360 1 1 20 TYR CA C 51.327 1.119 5.730 1.00 . A A . 20 TYR CA 1 1
17 16361 1 1 20 TYR CB C 51.349 -0.055 4.731 1.00 . A A . 20 TYR CB 1 1
17 16362 1 1 20 TYR CD1 C 49.675 -1.290 6.216 1.00 . A A . 20 TYR CD1 1 1
17 16363 1 1 20 TYR CD2 C 51.437 -2.535 5.131 1.00 . A A . 20 TYR CD2 1 1
17 16364 1 1 20 TYR CE1 C 49.220 -2.464 6.826 1.00 . A A . 20 TYR CE1 1 1
17 16365 1 1 20 TYR CE2 C 50.980 -3.715 5.727 1.00 . A A . 20 TYR CE2 1 1
17 16366 1 1 20 TYR CG C 50.781 -1.311 5.348 1.00 . A A . 20 TYR CG 1 1
17 16367 1 1 20 TYR CZ C 49.864 -3.682 6.573 1.00 . A A . 20 TYR CZ 1 1
17 16368 1 1 20 TYR H H 49.600 1.711 4.762 1.00 . A A . 20 TYR H 1 1
17 16369 1 1 20 TYR HA H 51.482 0.808 6.755 1.00 . A A . 20 TYR HA 1 1
17 16370 1 1 20 TYR HB2 H 50.835 0.264 3.802 1.00 . A A . 20 TYR HB2 1 1
17 16371 1 1 20 TYR HB3 H 52.361 -0.308 4.391 1.00 . A A . 20 TYR HB3 1 1
17 16372 1 1 20 TYR HD1 H 49.173 -0.354 6.414 1.00 . A A . 20 TYR HD1 1 1
17 16373 1 1 20 TYR HD2 H 52.319 -2.556 4.510 1.00 . A A . 20 TYR HD2 1 1
17 16374 1 1 20 TYR HE1 H 48.375 -2.423 7.498 1.00 . A A . 20 TYR HE1 1 1
17 16375 1 1 20 TYR HE2 H 51.497 -4.645 5.538 1.00 . A A . 20 TYR HE2 1 1
17 16376 1 1 20 TYR HH H 49.976 -5.588 6.907 1.00 . A A . 20 TYR HH 1 1
17 16377 1 1 20 TYR N N 50.101 1.875 5.609 1.00 . A A . 20 TYR N 1 1
17 16378 1 1 20 TYR O O 53.612 1.704 5.671 1.00 . A A . 20 TYR O 1 1
17 16379 1 1 20 TYR OH O 49.400 -4.870 7.180 1.00 . A A . 20 TYR OH 1 1
17 16380 1 1 21 CYS C C 53.767 4.767 4.984 1.00 . A A . 21 CYS C 1 1
17 16381 1 1 21 CYS CA C 53.159 3.868 3.926 1.00 . A A . 21 CYS CA 1 1
17 16382 1 1 21 CYS CB C 52.652 4.801 2.798 1.00 . A A . 21 CYS CB 1 1
17 16383 1 1 21 CYS H H 51.201 3.126 4.245 1.00 . A A . 21 CYS H 1 1
17 16384 1 1 21 CYS HA H 53.892 3.174 3.538 1.00 . A A . 21 CYS HA 1 1
17 16385 1 1 21 CYS HB2 H 51.693 5.269 3.108 1.00 . A A . 21 CYS HB2 1 1
17 16386 1 1 21 CYS HB3 H 53.378 5.627 2.632 1.00 . A A . 21 CYS HB3 1 1
17 16387 1 1 21 CYS HG H 51.566 3.084 1.647 1.00 . A A . 21 CYS HG 1 1
17 16388 1 1 21 CYS N N 52.159 3.001 4.498 1.00 . A A . 21 CYS N 1 1
17 16389 1 1 21 CYS O O 54.809 5.381 4.760 1.00 . A A . 21 CYS O 1 1
17 16390 1 1 21 CYS SG S 52.479 3.937 1.218 1.00 . A A . 21 CYS SG 1 1
17 16391 1 1 22 ALA C C 54.810 4.915 7.948 1.00 . A A . 22 ALA C 1 1
17 16392 1 1 22 ALA CA C 53.564 5.531 7.356 1.00 . A A . 22 ALA CA 1 1
17 16393 1 1 22 ALA CB C 52.460 5.542 8.427 1.00 . A A . 22 ALA CB 1 1
17 16394 1 1 22 ALA H H 52.275 4.317 6.306 1.00 . A A . 22 ALA H 1 1
17 16395 1 1 22 ALA HA H 53.788 6.545 7.067 1.00 . A A . 22 ALA HA 1 1
17 16396 1 1 22 ALA HB1 H 52.766 6.143 9.309 1.00 . A A . 22 ALA HB1 1 1
17 16397 1 1 22 ALA HB2 H 52.219 4.510 8.758 1.00 . A A . 22 ALA HB2 1 1
17 16398 1 1 22 ALA HB3 H 51.537 5.992 7.998 1.00 . A A . 22 ALA HB3 1 1
17 16399 1 1 22 ALA N N 53.123 4.826 6.178 1.00 . A A . 22 ALA N 1 1
17 16400 1 1 22 ALA O O 55.505 5.555 8.736 1.00 . A A . 22 ALA O 1 1
17 16401 1 1 23 LYS C C 57.224 3.398 6.521 1.00 . A A . 23 LYS C 1 1
17 16402 1 1 23 LYS CA C 56.417 3.038 7.736 1.00 . A A . 23 LYS CA 1 1
17 16403 1 1 23 LYS CB C 56.331 1.500 7.882 1.00 . A A . 23 LYS CB 1 1
17 16404 1 1 23 LYS CD C 57.583 -0.708 8.361 1.00 . A A . 23 LYS CD 1 1
17 16405 1 1 23 LYS CE C 57.221 -1.455 7.068 1.00 . A A . 23 LYS CE 1 1
17 16406 1 1 23 LYS CG C 57.678 0.819 8.191 1.00 . A A . 23 LYS CG 1 1
17 16407 1 1 23 LYS H H 54.550 3.180 6.896 1.00 . A A . 23 LYS H 1 1
17 16408 1 1 23 LYS HA H 56.886 3.455 8.617 1.00 . A A . 23 LYS HA 1 1
17 16409 1 1 23 LYS HB2 H 55.637 1.278 8.722 1.00 . A A . 23 LYS HB2 1 1
17 16410 1 1 23 LYS HB3 H 55.887 1.064 6.962 1.00 . A A . 23 LYS HB3 1 1
17 16411 1 1 23 LYS HD2 H 58.574 -1.072 8.716 1.00 . A A . 23 LYS HD2 1 1
17 16412 1 1 23 LYS HD3 H 56.832 -0.935 9.149 1.00 . A A . 23 LYS HD3 1 1
17 16413 1 1 23 LYS HE2 H 56.211 -1.167 6.710 1.00 . A A . 23 LYS HE2 1 1
17 16414 1 1 23 LYS HE3 H 57.966 -1.240 6.275 1.00 . A A . 23 LYS HE3 1 1
17 16415 1 1 23 LYS HG2 H 58.408 1.036 7.381 1.00 . A A . 23 LYS HG2 1 1
17 16416 1 1 23 LYS HG3 H 58.079 1.254 9.133 1.00 . A A . 23 LYS HG3 1 1
17 16417 1 1 23 LYS HZ1 H 56.515 -3.160 8.019 1.00 . A A . 23 LYS HZ1 1 1
17 16418 1 1 23 LYS HZ2 H 58.158 -3.230 7.593 1.00 . A A . 23 LYS HZ2 1 1
17 16419 1 1 23 LYS HZ3 H 56.966 -3.402 6.399 1.00 . A A . 23 LYS HZ3 1 1
17 16420 1 1 23 LYS N N 55.141 3.668 7.527 1.00 . A A . 23 LYS N 1 1
17 16421 1 1 23 LYS NZ N 57.213 -2.920 7.287 1.00 . A A . 23 LYS NZ 1 1
17 16422 1 1 23 LYS O O 57.360 2.632 5.567 1.00 . A A . 23 LYS O 1 1
17 16423 1 1 24 ASN C C 60.034 4.529 5.571 1.00 . A A . 24 ASN C 1 1
17 16424 1 1 24 ASN CA C 58.664 5.182 5.579 1.00 . A A . 24 ASN CA 1 1
17 16425 1 1 24 ASN CB C 58.832 6.724 5.656 1.00 . A A . 24 ASN CB 1 1
17 16426 1 1 24 ASN CG C 57.466 7.423 5.596 1.00 . A A . 24 ASN CG 1 1
17 16427 1 1 24 ASN H H 57.555 5.227 7.328 1.00 . A A . 24 ASN H 1 1
17 16428 1 1 24 ASN HA H 58.212 4.939 4.640 1.00 . A A . 24 ASN HA 1 1
17 16429 1 1 24 ASN HB2 H 59.327 7.019 6.603 1.00 . A A . 24 ASN HB2 1 1
17 16430 1 1 24 ASN HB3 H 59.469 7.077 4.819 1.00 . A A . 24 ASN HB3 1 1
17 16431 1 1 24 ASN HD21 H 56.135 8.218 4.245 1.00 . A A . 24 ASN HD21 1 1
17 16432 1 1 24 ASN HD22 H 57.574 7.552 3.546 1.00 . A A . 24 ASN HD22 1 1
17 16433 1 1 24 ASN N N 57.766 4.630 6.560 1.00 . A A . 24 ASN N 1 1
17 16434 1 1 24 ASN ND2 N 57.019 7.763 4.351 1.00 . A A . 24 ASN ND2 1 1
17 16435 1 1 24 ASN O O 60.498 4.296 4.458 1.00 . A A . 24 ASN O 1 1
17 16436 1 1 24 ASN OD1 O 56.833 7.660 6.632 1.00 . A A . 24 ASN OD1 1 1
17 16437 1 1 25 PRO C C 62.323 2.399 5.889 1.00 . A A . 25 PRO C 1 1
17 16438 1 1 25 PRO CA C 62.092 3.661 6.669 1.00 . A A . 25 PRO CA 1 1
17 16439 1 1 25 PRO CB C 62.353 3.327 8.143 1.00 . A A . 25 PRO CB 1 1
17 16440 1 1 25 PRO CD C 60.380 4.667 8.012 1.00 . A A . 25 PRO CD 1 1
17 16441 1 1 25 PRO CG C 61.592 4.407 8.905 1.00 . A A . 25 PRO CG 1 1
17 16442 1 1 25 PRO HA H 62.726 4.427 6.263 1.00 . A A . 25 PRO HA 1 1
17 16443 1 1 25 PRO HB2 H 61.903 2.335 8.395 1.00 . A A . 25 PRO HB2 1 1
17 16444 1 1 25 PRO HB3 H 63.434 3.319 8.387 1.00 . A A . 25 PRO HB3 1 1
17 16445 1 1 25 PRO HD2 H 59.480 4.103 8.323 1.00 . A A . 25 PRO HD2 1 1
17 16446 1 1 25 PRO HD3 H 60.157 5.754 7.998 1.00 . A A . 25 PRO HD3 1 1
17 16447 1 1 25 PRO HG2 H 61.308 4.088 9.927 1.00 . A A . 25 PRO HG2 1 1
17 16448 1 1 25 PRO HG3 H 62.214 5.328 8.960 1.00 . A A . 25 PRO HG3 1 1
17 16449 1 1 25 PRO N N 60.726 4.180 6.675 1.00 . A A . 25 PRO N 1 1
17 16450 1 1 25 PRO O O 63.475 2.079 5.597 1.00 . A A . 25 PRO O 1 1
17 16451 1 1 26 SER C C 60.113 0.544 3.961 1.00 . A A . 26 SER C 1 1
17 16452 1 1 26 SER CA C 61.268 0.424 4.901 1.00 . A A . 26 SER CA 1 1
17 16453 1 1 26 SER CB C 61.067 -0.754 5.869 1.00 . A A . 26 SER CB 1 1
17 16454 1 1 26 SER H H 60.337 1.987 5.846 1.00 . A A . 26 SER H 1 1
17 16455 1 1 26 SER HA H 62.177 0.325 4.323 1.00 . A A . 26 SER HA 1 1
17 16456 1 1 26 SER HB2 H 60.308 -0.460 6.624 1.00 . A A . 26 SER HB2 1 1
17 16457 1 1 26 SER HB3 H 60.749 -1.672 5.330 1.00 . A A . 26 SER HB3 1 1
17 16458 1 1 26 SER HG H 62.087 -1.798 7.119 1.00 . A A . 26 SER HG 1 1
17 16459 1 1 26 SER N N 61.242 1.665 5.597 1.00 . A A . 26 SER N 1 1
17 16460 1 1 26 SER O O 59.033 0.000 4.187 1.00 . A A . 26 SER O 1 1
17 16461 1 1 26 SER OG O 62.275 -1.039 6.561 1.00 . A A . 26 SER OG 1 1
17 16462 1 1 27 TYR C C 59.421 0.280 0.884 1.00 . A A . 27 TYR C 1 1
17 16463 1 1 27 TYR CA C 59.413 1.488 1.778 1.00 . A A . 27 TYR CA 1 1
17 16464 1 1 27 TYR CB C 59.722 2.765 0.945 1.00 . A A . 27 TYR CB 1 1
17 16465 1 1 27 TYR CD1 C 62.131 2.256 0.235 1.00 . A A . 27 TYR CD1 1 1
17 16466 1 1 27 TYR CD2 C 60.531 2.964 -1.435 1.00 . A A . 27 TYR CD2 1 1
17 16467 1 1 27 TYR CE1 C 63.096 2.078 -0.764 1.00 . A A . 27 TYR CE1 1 1
17 16468 1 1 27 TYR CE2 C 61.482 2.760 -2.439 1.00 . A A . 27 TYR CE2 1 1
17 16469 1 1 27 TYR CG C 60.829 2.677 -0.091 1.00 . A A . 27 TYR CG 1 1
17 16470 1 1 27 TYR CZ C 62.770 2.321 -2.106 1.00 . A A . 27 TYR CZ 1 1
17 16471 1 1 27 TYR H H 61.236 1.726 2.723 1.00 . A A . 27 TYR H 1 1
17 16472 1 1 27 TYR HA H 58.430 1.599 2.211 1.00 . A A . 27 TYR HA 1 1
17 16473 1 1 27 TYR HB2 H 58.785 3.007 0.402 1.00 . A A . 27 TYR HB2 1 1
17 16474 1 1 27 TYR HB3 H 59.965 3.603 1.631 1.00 . A A . 27 TYR HB3 1 1
17 16475 1 1 27 TYR HD1 H 62.383 2.029 1.258 1.00 . A A . 27 TYR HD1 1 1
17 16476 1 1 27 TYR HD2 H 59.551 3.331 -1.705 1.00 . A A . 27 TYR HD2 1 1
17 16477 1 1 27 TYR HE1 H 64.086 1.741 -0.495 1.00 . A A . 27 TYR HE1 1 1
17 16478 1 1 27 TYR HE2 H 61.209 2.965 -3.465 1.00 . A A . 27 TYR HE2 1 1
17 16479 1 1 27 TYR HH H 63.328 2.330 -3.961 1.00 . A A . 27 TYR HH 1 1
17 16480 1 1 27 TYR N N 60.351 1.288 2.856 1.00 . A A . 27 TYR N 1 1
17 16481 1 1 27 TYR O O 58.459 -0.014 0.182 1.00 . A A . 27 TYR O 1 1
17 16482 1 1 27 TYR OH O 63.737 2.126 -3.116 1.00 . A A . 27 TYR OH 1 1
17 16483 1 1 28 GLU C C 59.905 -2.717 0.563 1.00 . A A . 28 GLU C 1 1
17 16484 1 1 28 GLU CA C 60.914 -1.646 0.263 1.00 . A A . 28 GLU CA 1 1
17 16485 1 1 28 GLU CB C 62.327 -2.119 0.697 1.00 . A A . 28 GLU CB 1 1
17 16486 1 1 28 GLU CD C 64.026 -2.331 2.591 1.00 . A A . 28 GLU CD 1 1
17 16487 1 1 28 GLU CG C 62.719 -1.683 2.130 1.00 . A A . 28 GLU CG 1 1
17 16488 1 1 28 GLU H H 61.298 -0.066 1.505 1.00 . A A . 28 GLU H 1 1
17 16489 1 1 28 GLU HA H 60.903 -1.453 -0.801 1.00 . A A . 28 GLU HA 1 1
17 16490 1 1 28 GLU HB2 H 62.410 -3.222 0.584 1.00 . A A . 28 GLU HB2 1 1
17 16491 1 1 28 GLU HB3 H 63.068 -1.661 0.004 1.00 . A A . 28 GLU HB3 1 1
17 16492 1 1 28 GLU HG2 H 62.861 -0.579 2.146 1.00 . A A . 28 GLU HG2 1 1
17 16493 1 1 28 GLU HG3 H 61.915 -1.928 2.859 1.00 . A A . 28 GLU HG3 1 1
17 16494 1 1 28 GLU N N 60.569 -0.426 0.931 1.00 . A A . 28 GLU N 1 1
17 16495 1 1 28 GLU O O 59.450 -3.402 -0.345 1.00 . A A . 28 GLU O 1 1
17 16496 1 1 28 GLU OE1 O 64.636 -3.107 1.810 1.00 . A A . 28 GLU OE1 1 1
17 16497 1 1 28 GLU OE2 O 64.433 -2.043 3.749 1.00 . A A . 28 GLU OE2 1 1
17 16498 1 1 29 GLU C C 57.153 -3.521 1.821 1.00 . A A . 29 GLU C 1 1
17 16499 1 1 29 GLU CA C 58.551 -3.860 2.268 1.00 . A A . 29 GLU CA 1 1
17 16500 1 1 29 GLU CB C 58.537 -4.036 3.800 1.00 . A A . 29 GLU CB 1 1
17 16501 1 1 29 GLU CD C 59.790 -4.739 5.852 1.00 . A A . 29 GLU CD 1 1
17 16502 1 1 29 GLU CG C 59.878 -4.568 4.337 1.00 . A A . 29 GLU CG 1 1
17 16503 1 1 29 GLU H H 59.862 -2.279 2.569 1.00 . A A . 29 GLU H 1 1
17 16504 1 1 29 GLU HA H 58.832 -4.801 1.815 1.00 . A A . 29 GLU HA 1 1
17 16505 1 1 29 GLU HB2 H 58.312 -3.058 4.281 1.00 . A A . 29 GLU HB2 1 1
17 16506 1 1 29 GLU HB3 H 57.735 -4.756 4.081 1.00 . A A . 29 GLU HB3 1 1
17 16507 1 1 29 GLU HG2 H 60.102 -5.552 3.872 1.00 . A A . 29 GLU HG2 1 1
17 16508 1 1 29 GLU HG3 H 60.698 -3.866 4.077 1.00 . A A . 29 GLU HG3 1 1
17 16509 1 1 29 GLU N N 59.499 -2.860 1.845 1.00 . A A . 29 GLU N 1 1
17 16510 1 1 29 GLU O O 56.358 -4.423 1.588 1.00 . A A . 29 GLU O 1 1
17 16511 1 1 29 GLU OE1 O 58.949 -5.561 6.306 1.00 . A A . 29 GLU OE1 1 1
17 16512 1 1 29 GLU OE2 O 60.556 -4.051 6.578 1.00 . A A . 29 GLU OE2 1 1
17 16513 1 1 30 ALA C C 55.351 -1.937 -0.261 1.00 . A A . 30 ALA C 1 1
17 16514 1 1 30 ALA CA C 55.511 -1.783 1.233 1.00 . A A . 30 ALA CA 1 1
17 16515 1 1 30 ALA CB C 55.236 -0.310 1.594 1.00 . A A . 30 ALA CB 1 1
17 16516 1 1 30 ALA H H 57.479 -1.489 1.845 1.00 . A A . 30 ALA H 1 1
17 16517 1 1 30 ALA HA H 54.773 -2.410 1.719 1.00 . A A . 30 ALA HA 1 1
17 16518 1 1 30 ALA HB1 H 54.211 -0.012 1.287 1.00 . A A . 30 ALA HB1 1 1
17 16519 1 1 30 ALA HB2 H 55.967 0.363 1.100 1.00 . A A . 30 ALA HB2 1 1
17 16520 1 1 30 ALA HB3 H 55.322 -0.170 2.693 1.00 . A A . 30 ALA HB3 1 1
17 16521 1 1 30 ALA N N 56.821 -2.217 1.668 1.00 . A A . 30 ALA N 1 1
17 16522 1 1 30 ALA O O 54.239 -2.042 -0.763 1.00 . A A . 30 ALA O 1 1
17 16523 1 1 31 TYR C C 56.265 -3.718 -2.645 1.00 . A A . 31 TYR C 1 1
17 16524 1 1 31 TYR CA C 56.429 -2.236 -2.449 1.00 . A A . 31 TYR CA 1 1
17 16525 1 1 31 TYR CB C 57.755 -1.745 -3.108 1.00 . A A . 31 TYR CB 1 1
17 16526 1 1 31 TYR CD1 C 57.016 -2.257 -5.485 1.00 . A A . 31 TYR CD1 1 1
17 16527 1 1 31 TYR CD2 C 59.298 -2.736 -4.860 1.00 . A A . 31 TYR CD2 1 1
17 16528 1 1 31 TYR CE1 C 57.228 -2.836 -6.741 1.00 . A A . 31 TYR CE1 1 1
17 16529 1 1 31 TYR CE2 C 59.531 -3.282 -6.129 1.00 . A A . 31 TYR CE2 1 1
17 16530 1 1 31 TYR CG C 58.030 -2.234 -4.517 1.00 . A A . 31 TYR CG 1 1
17 16531 1 1 31 TYR CZ C 58.492 -3.344 -7.068 1.00 . A A . 31 TYR CZ 1 1
17 16532 1 1 31 TYR H H 57.368 -1.882 -0.628 1.00 . A A . 31 TYR H 1 1
17 16533 1 1 31 TYR HA H 55.573 -1.737 -2.889 1.00 . A A . 31 TYR HA 1 1
17 16534 1 1 31 TYR HB2 H 57.782 -0.648 -3.126 1.00 . A A . 31 TYR HB2 1 1
17 16535 1 1 31 TYR HB3 H 58.584 -2.047 -2.454 1.00 . A A . 31 TYR HB3 1 1
17 16536 1 1 31 TYR HD1 H 56.043 -1.868 -5.243 1.00 . A A . 31 TYR HD1 1 1
17 16537 1 1 31 TYR HD2 H 60.093 -2.729 -4.129 1.00 . A A . 31 TYR HD2 1 1
17 16538 1 1 31 TYR HE1 H 56.409 -2.895 -7.445 1.00 . A A . 31 TYR HE1 1 1
17 16539 1 1 31 TYR HE2 H 60.508 -3.675 -6.370 1.00 . A A . 31 TYR HE2 1 1
17 16540 1 1 31 TYR HH H 57.889 -3.881 -8.829 1.00 . A A . 31 TYR HH 1 1
17 16541 1 1 31 TYR N N 56.460 -1.985 -1.027 1.00 . A A . 31 TYR N 1 1
17 16542 1 1 31 TYR O O 55.354 -4.164 -3.330 1.00 . A A . 31 TYR O 1 1
17 16543 1 1 31 TYR OH O 58.712 -3.923 -8.337 1.00 . A A . 31 TYR OH 1 1
17 16544 1 1 32 LEU C C 56.250 -6.780 -1.832 1.00 . A A . 32 LEU C 1 1
17 16545 1 1 32 LEU CA C 57.362 -5.905 -2.358 1.00 . A A . 32 LEU CA 1 1
17 16546 1 1 32 LEU CB C 58.705 -6.386 -1.778 1.00 . A A . 32 LEU CB 1 1
17 16547 1 1 32 LEU CD1 C 61.198 -5.896 -1.590 1.00 . A A . 32 LEU CD1 1 1
17 16548 1 1 32 LEU CD2 C 60.160 -6.195 -3.891 1.00 . A A . 32 LEU CD2 1 1
17 16549 1 1 32 LEU CG C 59.929 -5.707 -2.446 1.00 . A A . 32 LEU CG 1 1
17 16550 1 1 32 LEU H H 57.879 -4.099 -1.476 1.00 . A A . 32 LEU H 1 1
17 16551 1 1 32 LEU HA H 57.377 -6.011 -3.433 1.00 . A A . 32 LEU HA 1 1
17 16552 1 1 32 LEU HB2 H 58.721 -6.150 -0.690 1.00 . A A . 32 LEU HB2 1 1
17 16553 1 1 32 LEU HB3 H 58.792 -7.486 -1.882 1.00 . A A . 32 LEU HB3 1 1
17 16554 1 1 32 LEU HD11 H 62.053 -5.350 -2.042 1.00 . A A . 32 LEU HD11 1 1
17 16555 1 1 32 LEU HD12 H 61.459 -6.973 -1.520 1.00 . A A . 32 LEU HD12 1 1
17 16556 1 1 32 LEU HD13 H 61.035 -5.505 -0.562 1.00 . A A . 32 LEU HD13 1 1
17 16557 1 1 32 LEU HD21 H 60.345 -7.289 -3.903 1.00 . A A . 32 LEU HD21 1 1
17 16558 1 1 32 LEU HD22 H 61.041 -5.681 -4.330 1.00 . A A . 32 LEU HD22 1 1
17 16559 1 1 32 LEU HD23 H 59.278 -5.976 -4.528 1.00 . A A . 32 LEU HD23 1 1
17 16560 1 1 32 LEU HG H 59.727 -4.606 -2.504 1.00 . A A . 32 LEU HG 1 1
17 16561 1 1 32 LEU N N 57.180 -4.507 -2.058 1.00 . A A . 32 LEU N 1 1
17 16562 1 1 32 LEU O O 55.950 -7.815 -2.424 1.00 . A A . 32 LEU O 1 1
17 16563 1 1 33 LYS C C 53.258 -6.919 -1.034 1.00 . A A . 33 LYS C 1 1
17 16564 1 1 33 LYS CA C 54.462 -7.049 -0.133 1.00 . A A . 33 LYS CA 1 1
17 16565 1 1 33 LYS CB C 54.073 -6.468 1.250 1.00 . A A . 33 LYS CB 1 1
17 16566 1 1 33 LYS CD C 51.791 -6.229 2.352 1.00 . A A . 33 LYS CD 1 1
17 16567 1 1 33 LYS CE C 50.559 -6.894 2.973 1.00 . A A . 33 LYS CE 1 1
17 16568 1 1 33 LYS CG C 52.921 -7.195 1.972 1.00 . A A . 33 LYS CG 1 1
17 16569 1 1 33 LYS H H 55.892 -5.533 -0.260 1.00 . A A . 33 LYS H 1 1
17 16570 1 1 33 LYS HA H 54.718 -8.094 -0.029 1.00 . A A . 33 LYS HA 1 1
17 16571 1 1 33 LYS HB2 H 54.958 -6.480 1.918 1.00 . A A . 33 LYS HB2 1 1
17 16572 1 1 33 LYS HB3 H 53.800 -5.396 1.129 1.00 . A A . 33 LYS HB3 1 1
17 16573 1 1 33 LYS HD2 H 52.201 -5.465 3.049 1.00 . A A . 33 LYS HD2 1 1
17 16574 1 1 33 LYS HD3 H 51.471 -5.718 1.414 1.00 . A A . 33 LYS HD3 1 1
17 16575 1 1 33 LYS HE2 H 50.054 -7.520 2.211 1.00 . A A . 33 LYS HE2 1 1
17 16576 1 1 33 LYS HE3 H 50.840 -7.512 3.851 1.00 . A A . 33 LYS HE3 1 1
17 16577 1 1 33 LYS HG2 H 52.508 -7.996 1.323 1.00 . A A . 33 LYS HG2 1 1
17 16578 1 1 33 LYS HG3 H 53.315 -7.681 2.892 1.00 . A A . 33 LYS HG3 1 1
17 16579 1 1 33 LYS HZ1 H 48.744 -6.360 3.827 1.00 . A A . 33 LYS HZ1 1 1
17 16580 1 1 33 LYS HZ2 H 49.284 -5.295 2.620 1.00 . A A . 33 LYS HZ2 1 1
17 16581 1 1 33 LYS HZ3 H 50.010 -5.277 4.155 1.00 . A A . 33 LYS HZ3 1 1
17 16582 1 1 33 LYS N N 55.596 -6.363 -0.722 1.00 . A A . 33 LYS N 1 1
17 16583 1 1 33 LYS NZ N 49.576 -5.881 3.428 1.00 . A A . 33 LYS NZ 1 1
17 16584 1 1 33 LYS O O 52.618 -7.913 -1.374 1.00 . A A . 33 LYS O 1 1
17 16585 1 1 34 PHE C C 52.081 -5.682 -3.658 1.00 . A A . 34 PHE C 1 1
17 16586 1 1 34 PHE CA C 51.782 -5.318 -2.229 1.00 . A A . 34 PHE CA 1 1
17 16587 1 1 34 PHE CB C 51.431 -3.808 -2.124 1.00 . A A . 34 PHE CB 1 1
17 16588 1 1 34 PHE CD1 C 51.675 -3.349 0.344 1.00 . A A . 34 PHE CD1 1 1
17 16589 1 1 34 PHE CD2 C 49.452 -3.321 -0.597 1.00 . A A . 34 PHE CD2 1 1
17 16590 1 1 34 PHE CE1 C 51.157 -3.035 1.600 1.00 . A A . 34 PHE CE1 1 1
17 16591 1 1 34 PHE CE2 C 48.926 -3.013 0.668 1.00 . A A . 34 PHE CE2 1 1
17 16592 1 1 34 PHE CG C 50.839 -3.496 -0.772 1.00 . A A . 34 PHE CG 1 1
17 16593 1 1 34 PHE CZ C 49.782 -2.864 1.768 1.00 . A A . 34 PHE CZ 1 1
17 16594 1 1 34 PHE H H 53.502 -4.889 -1.163 1.00 . A A . 34 PHE H 1 1
17 16595 1 1 34 PHE HA H 50.938 -5.907 -1.901 1.00 . A A . 34 PHE HA 1 1
17 16596 1 1 34 PHE HB2 H 52.331 -3.175 -2.270 1.00 . A A . 34 PHE HB2 1 1
17 16597 1 1 34 PHE HB3 H 50.696 -3.512 -2.892 1.00 . A A . 34 PHE HB3 1 1
17 16598 1 1 34 PHE HD1 H 52.736 -3.487 0.243 1.00 . A A . 34 PHE HD1 1 1
17 16599 1 1 34 PHE HD2 H 48.790 -3.407 -1.445 1.00 . A A . 34 PHE HD2 1 1
17 16600 1 1 34 PHE HE1 H 51.828 -2.970 2.439 1.00 . A A . 34 PHE HE1 1 1
17 16601 1 1 34 PHE HE2 H 47.863 -2.871 0.790 1.00 . A A . 34 PHE HE2 1 1
17 16602 1 1 34 PHE HZ H 49.399 -2.599 2.744 1.00 . A A . 34 PHE HZ 1 1
17 16603 1 1 34 PHE N N 52.939 -5.665 -1.436 1.00 . A A . 34 PHE N 1 1
17 16604 1 1 34 PHE O O 51.741 -6.772 -4.116 1.00 . A A . 34 PHE O 1 1
17 16605 1 1 35 GLY C C 53.462 -3.702 -6.291 1.00 . A A . 35 GLY C 1 1
17 16606 1 1 35 GLY CA C 53.274 -5.038 -5.691 1.00 . A A . 35 GLY CA 1 1
17 16607 1 1 35 GLY H H 53.010 -3.889 -3.995 1.00 . A A . 35 GLY H 1 1
17 16608 1 1 35 GLY HA2 H 54.234 -5.523 -5.585 1.00 . A A . 35 GLY HA2 1 1
17 16609 1 1 35 GLY HA3 H 52.554 -5.575 -6.279 1.00 . A A . 35 GLY HA3 1 1
17 16610 1 1 35 GLY N N 52.757 -4.773 -4.381 1.00 . A A . 35 GLY N 1 1
17 16611 1 1 35 GLY O O 53.987 -2.801 -5.647 1.00 . A A . 35 GLY O 1 1
17 16612 1 1 36 ASP C C 52.315 -1.190 -7.868 1.00 . A A . 36 ASP C 1 1
17 16613 1 1 36 ASP CA C 53.170 -2.340 -8.349 1.00 . A A . 36 ASP CA 1 1
17 16614 1 1 36 ASP CB C 52.848 -2.590 -9.847 1.00 . A A . 36 ASP CB 1 1
17 16615 1 1 36 ASP CG C 53.797 -3.611 -10.490 1.00 . A A . 36 ASP CG 1 1
17 16616 1 1 36 ASP H H 52.508 -4.268 -8.007 1.00 . A A . 36 ASP H 1 1
17 16617 1 1 36 ASP HA H 54.202 -2.037 -8.260 1.00 . A A . 36 ASP HA 1 1
17 16618 1 1 36 ASP HB2 H 51.807 -2.965 -9.933 1.00 . A A . 36 ASP HB2 1 1
17 16619 1 1 36 ASP HB3 H 52.932 -1.644 -10.426 1.00 . A A . 36 ASP HB3 1 1
17 16620 1 1 36 ASP N N 52.986 -3.528 -7.544 1.00 . A A . 36 ASP N 1 1
17 16621 1 1 36 ASP O O 52.306 -0.135 -8.496 1.00 . A A . 36 ASP O 1 1
17 16622 1 1 36 ASP OD1 O 53.502 -4.017 -11.647 1.00 . A A . 36 ASP OD1 1 1
17 16623 1 1 36 ASP OD2 O 54.822 -3.988 -9.862 1.00 . A A . 36 ASP OD2 1 1
17 16624 1 1 37 LYS C C 51.714 0.787 -5.571 1.00 . A A . 37 LYS C 1 1
17 16625 1 1 37 LYS CA C 50.859 -0.395 -5.971 1.00 . A A . 37 LYS CA 1 1
17 16626 1 1 37 LYS CB C 50.257 -1.047 -4.706 1.00 . A A . 37 LYS CB 1 1
17 16627 1 1 37 LYS CD C 48.050 0.370 -4.599 1.00 . A A . 37 LYS CD 1 1
17 16628 1 1 37 LYS CE C 47.064 -0.729 -5.023 1.00 . A A . 37 LYS CE 1 1
17 16629 1 1 37 LYS CG C 49.312 -0.149 -3.886 1.00 . A A . 37 LYS CG 1 1
17 16630 1 1 37 LYS H H 51.646 -2.262 -6.276 1.00 . A A . 37 LYS H 1 1
17 16631 1 1 37 LYS HA H 50.050 -0.056 -6.590 1.00 . A A . 37 LYS HA 1 1
17 16632 1 1 37 LYS HB2 H 49.714 -1.971 -4.997 1.00 . A A . 37 LYS HB2 1 1
17 16633 1 1 37 LYS HB3 H 51.091 -1.375 -4.051 1.00 . A A . 37 LYS HB3 1 1
17 16634 1 1 37 LYS HD2 H 47.529 1.055 -3.892 1.00 . A A . 37 LYS HD2 1 1
17 16635 1 1 37 LYS HD3 H 48.351 0.969 -5.485 1.00 . A A . 37 LYS HD3 1 1
17 16636 1 1 37 LYS HE2 H 47.528 -1.411 -5.765 1.00 . A A . 37 LYS HE2 1 1
17 16637 1 1 37 LYS HE3 H 46.733 -1.314 -4.139 1.00 . A A . 37 LYS HE3 1 1
17 16638 1 1 37 LYS HG2 H 48.993 -0.721 -2.988 1.00 . A A . 37 LYS HG2 1 1
17 16639 1 1 37 LYS HG3 H 49.891 0.734 -3.539 1.00 . A A . 37 LYS HG3 1 1
17 16640 1 1 37 LYS HZ1 H 45.204 -0.903 -5.930 1.00 . A A . 37 LYS HZ1 1 1
17 16641 1 1 37 LYS HZ2 H 46.133 0.402 -6.493 1.00 . A A . 37 LYS HZ2 1 1
17 16642 1 1 37 LYS HZ3 H 45.381 0.487 -4.972 1.00 . A A . 37 LYS HZ3 1 1
17 16643 1 1 37 LYS N N 51.614 -1.370 -6.719 1.00 . A A . 37 LYS N 1 1
17 16644 1 1 37 LYS NZ N 45.856 -0.142 -5.651 1.00 . A A . 37 LYS NZ 1 1
17 16645 1 1 37 LYS O O 51.291 1.935 -5.696 1.00 . A A . 37 LYS O 1 1
17 16646 1 1 38 LEU C C 54.445 2.275 -5.867 1.00 . A A . 38 LEU C 1 1
17 16647 1 1 38 LEU CA C 53.893 1.546 -4.680 1.00 . A A . 38 LEU CA 1 1
17 16648 1 1 38 LEU CB C 55.049 0.982 -3.795 1.00 . A A . 38 LEU CB 1 1
17 16649 1 1 38 LEU CD1 C 56.315 1.743 -1.696 1.00 . A A . 38 LEU CD1 1 1
17 16650 1 1 38 LEU CD2 C 57.276 2.219 -3.991 1.00 . A A . 38 LEU CD2 1 1
17 16651 1 1 38 LEU CG C 55.987 2.049 -3.171 1.00 . A A . 38 LEU CG 1 1
17 16652 1 1 38 LEU H H 53.295 -0.418 -5.046 1.00 . A A . 38 LEU H 1 1
17 16653 1 1 38 LEU HA H 53.341 2.301 -4.130 1.00 . A A . 38 LEU HA 1 1
17 16654 1 1 38 LEU HB2 H 54.645 0.370 -2.962 1.00 . A A . 38 LEU HB2 1 1
17 16655 1 1 38 LEU HB3 H 55.643 0.257 -4.366 1.00 . A A . 38 LEU HB3 1 1
17 16656 1 1 38 LEU HD11 H 55.384 1.671 -1.096 1.00 . A A . 38 LEU HD11 1 1
17 16657 1 1 38 LEU HD12 H 56.950 2.546 -1.268 1.00 . A A . 38 LEU HD12 1 1
17 16658 1 1 38 LEU HD13 H 56.859 0.781 -1.619 1.00 . A A . 38 LEU HD13 1 1
17 16659 1 1 38 LEU HD21 H 57.933 2.987 -3.532 1.00 . A A . 38 LEU HD21 1 1
17 16660 1 1 38 LEU HD22 H 57.024 2.530 -5.025 1.00 . A A . 38 LEU HD22 1 1
17 16661 1 1 38 LEU HD23 H 57.823 1.254 -4.030 1.00 . A A . 38 LEU HD23 1 1
17 16662 1 1 38 LEU HG H 55.445 3.022 -3.178 1.00 . A A . 38 LEU HG 1 1
17 16663 1 1 38 LEU N N 52.962 0.521 -5.104 1.00 . A A . 38 LEU N 1 1
17 16664 1 1 38 LEU O O 54.662 3.480 -5.783 1.00 . A A . 38 LEU O 1 1
17 16665 1 1 39 LEU C C 54.319 3.230 -8.800 1.00 . A A . 39 LEU C 1 1
17 16666 1 1 39 LEU CA C 55.215 2.172 -8.207 1.00 . A A . 39 LEU CA 1 1
17 16667 1 1 39 LEU CB C 55.498 1.127 -9.305 1.00 . A A . 39 LEU CB 1 1
17 16668 1 1 39 LEU CD1 C 56.698 -0.970 -10.045 1.00 . A A . 39 LEU CD1 1 1
17 16669 1 1 39 LEU CD2 C 57.829 0.532 -8.347 1.00 . A A . 39 LEU CD2 1 1
17 16670 1 1 39 LEU CG C 56.478 0.008 -8.879 1.00 . A A . 39 LEU CG 1 1
17 16671 1 1 39 LEU H H 54.436 0.613 -7.075 1.00 . A A . 39 LEU H 1 1
17 16672 1 1 39 LEU HA H 56.148 2.641 -7.933 1.00 . A A . 39 LEU HA 1 1
17 16673 1 1 39 LEU HB2 H 54.544 0.648 -9.617 1.00 . A A . 39 LEU HB2 1 1
17 16674 1 1 39 LEU HB3 H 55.918 1.642 -10.196 1.00 . A A . 39 LEU HB3 1 1
17 16675 1 1 39 LEU HD11 H 55.724 -1.369 -10.397 1.00 . A A . 39 LEU HD11 1 1
17 16676 1 1 39 LEU HD12 H 57.337 -1.819 -9.723 1.00 . A A . 39 LEU HD12 1 1
17 16677 1 1 39 LEU HD13 H 57.194 -0.446 -10.888 1.00 . A A . 39 LEU HD13 1 1
17 16678 1 1 39 LEU HD21 H 58.325 1.164 -9.113 1.00 . A A . 39 LEU HD21 1 1
17 16679 1 1 39 LEU HD22 H 58.498 -0.321 -8.105 1.00 . A A . 39 LEU HD22 1 1
17 16680 1 1 39 LEU HD23 H 57.688 1.130 -7.423 1.00 . A A . 39 LEU HD23 1 1
17 16681 1 1 39 LEU HG H 55.996 -0.563 -8.052 1.00 . A A . 39 LEU HG 1 1
17 16682 1 1 39 LEU N N 54.650 1.584 -7.012 1.00 . A A . 39 LEU N 1 1
17 16683 1 1 39 LEU O O 54.782 4.312 -9.148 1.00 . A A . 39 LEU O 1 1
17 16684 1 1 40 GLU C C 51.702 4.994 -8.619 1.00 . A A . 40 GLU C 1 1
17 16685 1 1 40 GLU CA C 52.034 3.826 -9.505 1.00 . A A . 40 GLU CA 1 1
17 16686 1 1 40 GLU CB C 50.702 3.118 -9.853 1.00 . A A . 40 GLU CB 1 1
17 16687 1 1 40 GLU CD C 48.713 1.724 -9.072 1.00 . A A . 40 GLU CD 1 1
17 16688 1 1 40 GLU CG C 50.046 2.363 -8.681 1.00 . A A . 40 GLU CG 1 1
17 16689 1 1 40 GLU H H 52.657 2.049 -8.621 1.00 . A A . 40 GLU H 1 1
17 16690 1 1 40 GLU HA H 52.463 4.230 -10.417 1.00 . A A . 40 GLU HA 1 1
17 16691 1 1 40 GLU HB2 H 49.988 3.887 -10.213 1.00 . A A . 40 GLU HB2 1 1
17 16692 1 1 40 GLU HB3 H 50.893 2.399 -10.681 1.00 . A A . 40 GLU HB3 1 1
17 16693 1 1 40 GLU HG2 H 50.733 1.581 -8.313 1.00 . A A . 40 GLU HG2 1 1
17 16694 1 1 40 GLU HG3 H 49.878 3.065 -7.842 1.00 . A A . 40 GLU HG3 1 1
17 16695 1 1 40 GLU N N 53.005 2.937 -8.911 1.00 . A A . 40 GLU N 1 1
17 16696 1 1 40 GLU O O 51.460 6.080 -9.133 1.00 . A A . 40 GLU O 1 1
17 16697 1 1 40 GLU OE1 O 48.306 1.835 -10.259 1.00 . A A . 40 GLU OE1 1 1
17 16698 1 1 40 GLU OE2 O 48.079 1.112 -8.171 1.00 . A A . 40 GLU OE2 1 1
17 16699 1 1 41 TYR C C 52.459 6.797 -6.161 1.00 . A A . 41 TYR C 1 1
17 16700 1 1 41 TYR CA C 51.316 5.824 -6.312 1.00 . A A . 41 TYR CA 1 1
17 16701 1 1 41 TYR CB C 50.968 5.181 -4.935 1.00 . A A . 41 TYR CB 1 1
17 16702 1 1 41 TYR CD1 C 48.958 4.819 -3.460 1.00 . A A . 41 TYR CD1 1 1
17 16703 1 1 41 TYR CD2 C 48.628 4.587 -5.843 1.00 . A A . 41 TYR CD2 1 1
17 16704 1 1 41 TYR CE1 C 47.615 4.492 -3.244 1.00 . A A . 41 TYR CE1 1 1
17 16705 1 1 41 TYR CE2 C 47.283 4.268 -5.630 1.00 . A A . 41 TYR CE2 1 1
17 16706 1 1 41 TYR CG C 49.497 4.849 -4.763 1.00 . A A . 41 TYR CG 1 1
17 16707 1 1 41 TYR CZ C 46.776 4.215 -4.328 1.00 . A A . 41 TYR CZ 1 1
17 16708 1 1 41 TYR H H 51.888 3.914 -6.878 1.00 . A A . 41 TYR H 1 1
17 16709 1 1 41 TYR HA H 50.473 6.395 -6.691 1.00 . A A . 41 TYR HA 1 1
17 16710 1 1 41 TYR HB2 H 51.572 4.261 -4.783 1.00 . A A . 41 TYR HB2 1 1
17 16711 1 1 41 TYR HB3 H 51.229 5.846 -4.099 1.00 . A A . 41 TYR HB3 1 1
17 16712 1 1 41 TYR HD1 H 49.579 5.059 -2.606 1.00 . A A . 41 TYR HD1 1 1
17 16713 1 1 41 TYR HD2 H 48.973 4.636 -6.862 1.00 . A A . 41 TYR HD2 1 1
17 16714 1 1 41 TYR HE1 H 47.226 4.462 -2.238 1.00 . A A . 41 TYR HE1 1 1
17 16715 1 1 41 TYR HE2 H 46.641 4.067 -6.476 1.00 . A A . 41 TYR HE2 1 1
17 16716 1 1 41 TYR HH H 45.005 3.748 -4.961 1.00 . A A . 41 TYR HH 1 1
17 16717 1 1 41 TYR N N 51.683 4.807 -7.275 1.00 . A A . 41 TYR N 1 1
17 16718 1 1 41 TYR O O 52.253 7.948 -5.776 1.00 . A A . 41 TYR O 1 1
17 16719 1 1 41 TYR OH O 45.416 3.908 -4.108 1.00 . A A . 41 TYR OH 1 1
17 16720 1 1 42 GLU C C 54.907 8.072 -7.647 1.00 . A A . 42 GLU C 1 1
17 16721 1 1 42 GLU CA C 54.910 7.121 -6.487 1.00 . A A . 42 GLU CA 1 1
17 16722 1 1 42 GLU CB C 56.149 6.192 -6.517 1.00 . A A . 42 GLU CB 1 1
17 16723 1 1 42 GLU CD C 58.031 7.645 -7.457 1.00 . A A . 42 GLU CD 1 1
17 16724 1 1 42 GLU CG C 57.525 6.837 -6.264 1.00 . A A . 42 GLU CG 1 1
17 16725 1 1 42 GLU H H 53.770 5.404 -6.839 1.00 . A A . 42 GLU H 1 1
17 16726 1 1 42 GLU HA H 54.934 7.703 -5.580 1.00 . A A . 42 GLU HA 1 1
17 16727 1 1 42 GLU HB2 H 56.005 5.478 -5.673 1.00 . A A . 42 GLU HB2 1 1
17 16728 1 1 42 GLU HB3 H 56.170 5.598 -7.454 1.00 . A A . 42 GLU HB3 1 1
17 16729 1 1 42 GLU HG2 H 57.457 7.477 -5.363 1.00 . A A . 42 GLU HG2 1 1
17 16730 1 1 42 GLU HG3 H 58.262 6.029 -6.057 1.00 . A A . 42 GLU HG3 1 1
17 16731 1 1 42 GLU N N 53.686 6.345 -6.509 1.00 . A A . 42 GLU N 1 1
17 16732 1 1 42 GLU O O 55.170 9.263 -7.490 1.00 . A A . 42 GLU O 1 1
17 16733 1 1 42 GLU OE1 O 58.302 8.863 -7.277 1.00 . A A . 42 GLU OE1 1 1
17 16734 1 1 42 GLU OE2 O 58.161 7.053 -8.562 1.00 . A A . 42 GLU OE2 1 1
17 16735 1 1 43 LEU C C 53.271 9.187 -10.107 1.00 . A A . 43 LEU C 1 1
17 16736 1 1 43 LEU CA C 54.473 8.273 -10.084 1.00 . A A . 43 LEU CA 1 1
17 16737 1 1 43 LEU CB C 54.349 7.280 -11.264 1.00 . A A . 43 LEU CB 1 1
17 16738 1 1 43 LEU CD1 C 55.354 5.293 -12.496 1.00 . A A . 43 LEU CD1 1 1
17 16739 1 1 43 LEU CD2 C 56.787 7.352 -12.083 1.00 . A A . 43 LEU CD2 1 1
17 16740 1 1 43 LEU CG C 55.640 6.473 -11.546 1.00 . A A . 43 LEU CG 1 1
17 16741 1 1 43 LEU H H 54.346 6.573 -8.918 1.00 . A A . 43 LEU H 1 1
17 16742 1 1 43 LEU HA H 55.361 8.880 -10.188 1.00 . A A . 43 LEU HA 1 1
17 16743 1 1 43 LEU HB2 H 53.534 6.560 -11.022 1.00 . A A . 43 LEU HB2 1 1
17 16744 1 1 43 LEU HB3 H 54.053 7.800 -12.197 1.00 . A A . 43 LEU HB3 1 1
17 16745 1 1 43 LEU HD11 H 54.569 4.635 -12.066 1.00 . A A . 43 LEU HD11 1 1
17 16746 1 1 43 LEU HD12 H 56.274 4.690 -12.649 1.00 . A A . 43 LEU HD12 1 1
17 16747 1 1 43 LEU HD13 H 55.005 5.667 -13.481 1.00 . A A . 43 LEU HD13 1 1
17 16748 1 1 43 LEU HD21 H 56.484 7.842 -13.033 1.00 . A A . 43 LEU HD21 1 1
17 16749 1 1 43 LEU HD22 H 57.686 6.730 -12.276 1.00 . A A . 43 LEU HD22 1 1
17 16750 1 1 43 LEU HD23 H 57.061 8.137 -11.348 1.00 . A A . 43 LEU HD23 1 1
17 16751 1 1 43 LEU HG H 55.987 6.035 -10.582 1.00 . A A . 43 LEU HG 1 1
17 16752 1 1 43 LEU N N 54.560 7.545 -8.842 1.00 . A A . 43 LEU N 1 1
17 16753 1 1 43 LEU O O 53.226 10.134 -10.890 1.00 . A A . 43 LEU O 1 1
17 16754 1 1 44 LEU C C 51.300 10.924 -8.343 1.00 . A A . 44 LEU C 1 1
17 16755 1 1 44 LEU CA C 51.042 9.660 -9.125 1.00 . A A . 44 LEU CA 1 1
17 16756 1 1 44 LEU CB C 49.933 8.780 -8.508 1.00 . A A . 44 LEU CB 1 1
17 16757 1 1 44 LEU CD1 C 48.019 10.247 -9.439 1.00 . A A . 44 LEU CD1 1 1
17 16758 1 1 44 LEU CD2 C 47.538 8.324 -7.858 1.00 . A A . 44 LEU CD2 1 1
17 16759 1 1 44 LEU CG C 48.550 9.417 -8.254 1.00 . A A . 44 LEU CG 1 1
17 16760 1 1 44 LEU H H 52.346 8.149 -8.604 1.00 . A A . 44 LEU H 1 1
17 16761 1 1 44 LEU HA H 50.725 9.926 -10.117 1.00 . A A . 44 LEU HA 1 1
17 16762 1 1 44 LEU HB2 H 49.778 7.920 -9.197 1.00 . A A . 44 LEU HB2 1 1
17 16763 1 1 44 LEU HB3 H 50.312 8.373 -7.553 1.00 . A A . 44 LEU HB3 1 1
17 16764 1 1 44 LEU HD11 H 47.013 10.652 -9.200 1.00 . A A . 44 LEU HD11 1 1
17 16765 1 1 44 LEU HD12 H 47.939 9.612 -10.347 1.00 . A A . 44 LEU HD12 1 1
17 16766 1 1 44 LEU HD13 H 48.691 11.102 -9.660 1.00 . A A . 44 LEU HD13 1 1
17 16767 1 1 44 LEU HD21 H 47.365 7.633 -8.710 1.00 . A A . 44 LEU HD21 1 1
17 16768 1 1 44 LEU HD22 H 46.569 8.782 -7.568 1.00 . A A . 44 LEU HD22 1 1
17 16769 1 1 44 LEU HD23 H 47.926 7.734 -7.001 1.00 . A A . 44 LEU HD23 1 1
17 16770 1 1 44 LEU HG H 48.667 10.090 -7.376 1.00 . A A . 44 LEU HG 1 1
17 16771 1 1 44 LEU N N 52.273 8.922 -9.230 1.00 . A A . 44 LEU N 1 1
17 16772 1 1 44 LEU O O 51.402 11.995 -8.940 1.00 . A A . 44 LEU O 1 1
17 16773 1 1 45 GLY C C 51.072 11.909 -4.876 1.00 . A A . 45 GLY C 1 1
17 16774 1 1 45 GLY CA C 51.770 11.986 -6.195 1.00 . A A . 45 GLY CA 1 1
17 16775 1 1 45 GLY H H 51.360 9.964 -6.516 1.00 . A A . 45 GLY H 1 1
17 16776 1 1 45 GLY HA2 H 52.836 11.952 -6.020 1.00 . A A . 45 GLY HA2 1 1
17 16777 1 1 45 GLY HA3 H 51.438 12.890 -6.686 1.00 . A A . 45 GLY HA3 1 1
17 16778 1 1 45 GLY N N 51.436 10.834 -6.999 1.00 . A A . 45 GLY N 1 1
17 16779 1 1 45 GLY O O 50.807 12.934 -4.249 1.00 . A A . 45 GLY O 1 1
17 16780 1 1 46 LYS C C 51.328 10.144 -2.182 1.00 . A A . 46 LYS C 1 1
17 16781 1 1 46 LYS CA C 50.187 10.413 -3.119 1.00 . A A . 46 LYS CA 1 1
17 16782 1 1 46 LYS CB C 49.237 9.199 -3.151 1.00 . A A . 46 LYS CB 1 1
17 16783 1 1 46 LYS CD C 47.059 8.267 -4.217 1.00 . A A . 46 LYS CD 1 1
17 16784 1 1 46 LYS CE C 46.075 8.236 -3.041 1.00 . A A . 46 LYS CE 1 1
17 16785 1 1 46 LYS CG C 48.083 9.410 -4.148 1.00 . A A . 46 LYS CG 1 1
17 16786 1 1 46 LYS H H 50.985 9.862 -4.950 1.00 . A A . 46 LYS H 1 1
17 16787 1 1 46 LYS HA H 49.635 11.272 -2.779 1.00 . A A . 46 LYS HA 1 1
17 16788 1 1 46 LYS HB2 H 49.810 8.302 -3.460 1.00 . A A . 46 LYS HB2 1 1
17 16789 1 1 46 LYS HB3 H 48.825 9.015 -2.137 1.00 . A A . 46 LYS HB3 1 1
17 16790 1 1 46 LYS HD2 H 46.467 8.410 -5.150 1.00 . A A . 46 LYS HD2 1 1
17 16791 1 1 46 LYS HD3 H 47.595 7.298 -4.301 1.00 . A A . 46 LYS HD3 1 1
17 16792 1 1 46 LYS HE2 H 46.598 8.010 -2.090 1.00 . A A . 46 LYS HE2 1 1
17 16793 1 1 46 LYS HE3 H 45.552 9.211 -2.950 1.00 . A A . 46 LYS HE3 1 1
17 16794 1 1 46 LYS HG2 H 47.553 10.355 -3.904 1.00 . A A . 46 LYS HG2 1 1
17 16795 1 1 46 LYS HG3 H 48.524 9.523 -5.164 1.00 . A A . 46 LYS HG3 1 1
17 16796 1 1 46 LYS HZ1 H 44.385 7.189 -2.448 1.00 . A A . 46 LYS HZ1 1 1
17 16797 1 1 46 LYS HZ2 H 45.500 6.263 -3.333 1.00 . A A . 46 LYS HZ2 1 1
17 16798 1 1 46 LYS HZ3 H 44.518 7.398 -4.128 1.00 . A A . 46 LYS HZ3 1 1
17 16799 1 1 46 LYS N N 50.771 10.675 -4.414 1.00 . A A . 46 LYS N 1 1
17 16800 1 1 46 LYS NZ N 45.043 7.195 -3.254 1.00 . A A . 46 LYS NZ 1 1
17 16801 1 1 46 LYS O O 51.316 10.547 -1.021 1.00 . A A . 46 LYS O 1 1
17 16802 1 1 47 ILE C C 54.614 9.663 -3.189 1.00 . A A . 47 ILE C 1 1
17 16803 1 1 47 ILE CA C 53.640 9.236 -2.121 1.00 . A A . 47 ILE CA 1 1
17 16804 1 1 47 ILE CB C 53.873 7.787 -1.747 1.00 . A A . 47 ILE CB 1 1
17 16805 1 1 47 ILE CD1 C 53.852 5.400 -2.692 1.00 . A A . 47 ILE CD1 1 1
17 16806 1 1 47 ILE CG1 C 53.574 6.871 -2.945 1.00 . A A . 47 ILE CG1 1 1
17 16807 1 1 47 ILE CG2 C 52.999 7.419 -0.532 1.00 . A A . 47 ILE CG2 1 1
17 16808 1 1 47 ILE H H 52.291 9.128 -3.660 1.00 . A A . 47 ILE H 1 1
17 16809 1 1 47 ILE HA H 53.782 9.839 -1.245 1.00 . A A . 47 ILE HA 1 1
17 16810 1 1 47 ILE HB H 54.934 7.655 -1.447 1.00 . A A . 47 ILE HB 1 1
17 16811 1 1 47 ILE HD11 H 54.922 5.334 -2.453 1.00 . A A . 47 ILE HD11 1 1
17 16812 1 1 47 ILE HD12 H 53.647 4.794 -3.599 1.00 . A A . 47 ILE HD12 1 1
17 16813 1 1 47 ILE HD13 H 53.257 5.001 -1.846 1.00 . A A . 47 ILE HD13 1 1
17 16814 1 1 47 ILE HG12 H 52.518 6.997 -3.242 1.00 . A A . 47 ILE HG12 1 1
17 16815 1 1 47 ILE HG13 H 54.207 7.180 -3.798 1.00 . A A . 47 ILE HG13 1 1
17 16816 1 1 47 ILE HG21 H 53.143 8.147 0.292 1.00 . A A . 47 ILE HG21 1 1
17 16817 1 1 47 ILE HG22 H 53.296 6.410 -0.172 1.00 . A A . 47 ILE HG22 1 1
17 16818 1 1 47 ILE HG23 H 51.925 7.386 -0.818 1.00 . A A . 47 ILE HG23 1 1
17 16819 1 1 47 ILE N N 52.357 9.461 -2.723 1.00 . A A . 47 ILE N 1 1
17 16820 1 1 47 ILE O O 54.221 9.901 -4.331 1.00 . A A . 47 ILE O 1 1
17 16821 1 1 48 LYS C C 58.165 9.271 -3.250 1.00 . A A . 48 LYS C 1 1
17 16822 1 1 48 LYS CA C 56.969 9.978 -3.806 1.00 . A A . 48 LYS CA 1 1
17 16823 1 1 48 LYS CB C 57.389 11.461 -3.989 1.00 . A A . 48 LYS CB 1 1
17 16824 1 1 48 LYS CD C 56.706 13.864 -4.596 1.00 . A A . 48 LYS CD 1 1
17 16825 1 1 48 LYS CE C 57.122 14.519 -3.271 1.00 . A A . 48 LYS CE 1 1
17 16826 1 1 48 LYS CG C 56.261 12.400 -4.445 1.00 . A A . 48 LYS CG 1 1
17 16827 1 1 48 LYS H H 56.218 9.616 -1.902 1.00 . A A . 48 LYS H 1 1
17 16828 1 1 48 LYS HA H 56.688 9.499 -4.734 1.00 . A A . 48 LYS HA 1 1
17 16829 1 1 48 LYS HB2 H 57.786 11.834 -3.021 1.00 . A A . 48 LYS HB2 1 1
17 16830 1 1 48 LYS HB3 H 58.210 11.531 -4.735 1.00 . A A . 48 LYS HB3 1 1
17 16831 1 1 48 LYS HD2 H 57.557 13.906 -5.310 1.00 . A A . 48 LYS HD2 1 1
17 16832 1 1 48 LYS HD3 H 55.857 14.438 -5.031 1.00 . A A . 48 LYS HD3 1 1
17 16833 1 1 48 LYS HE2 H 56.292 14.468 -2.535 1.00 . A A . 48 LYS HE2 1 1
17 16834 1 1 48 LYS HE3 H 58.018 14.014 -2.852 1.00 . A A . 48 LYS HE3 1 1
17 16835 1 1 48 LYS HG2 H 55.874 12.039 -5.424 1.00 . A A . 48 LYS HG2 1 1
17 16836 1 1 48 LYS HG3 H 55.425 12.364 -3.712 1.00 . A A . 48 LYS HG3 1 1
17 16837 1 1 48 LYS HZ1 H 58.251 16.025 -4.143 1.00 . A A . 48 LYS HZ1 1 1
17 16838 1 1 48 LYS HZ2 H 57.750 16.362 -2.556 1.00 . A A . 48 LYS HZ2 1 1
17 16839 1 1 48 LYS HZ3 H 56.637 16.455 -3.835 1.00 . A A . 48 LYS HZ3 1 1
17 16840 1 1 48 LYS N N 55.917 9.765 -2.841 1.00 . A A . 48 LYS N 1 1
17 16841 1 1 48 LYS NZ N 57.466 15.947 -3.466 1.00 . A A . 48 LYS NZ 1 1
17 16842 1 1 48 LYS O O 58.190 8.937 -2.073 1.00 . A A . 48 LYS O 1 1
17 16843 1 1 49 ARG C C 61.481 9.079 -4.503 1.00 . A A . 49 ARG C 1 1
17 16844 1 1 49 ARG CA C 60.438 8.448 -3.636 1.00 . A A . 49 ARG CA 1 1
17 16845 1 1 49 ARG CB C 60.495 6.906 -3.760 1.00 . A A . 49 ARG CB 1 1
17 16846 1 1 49 ARG CD C 62.885 5.994 -4.164 1.00 . A A . 49 ARG CD 1 1
17 16847 1 1 49 ARG CG C 61.764 6.276 -3.153 1.00 . A A . 49 ARG CG 1 1
17 16848 1 1 49 ARG CZ C 65.330 5.431 -3.920 1.00 . A A . 49 ARG CZ 1 1
17 16849 1 1 49 ARG H H 59.167 9.307 -5.041 1.00 . A A . 49 ARG H 1 1
17 16850 1 1 49 ARG HA H 60.617 8.708 -2.601 1.00 . A A . 49 ARG HA 1 1
17 16851 1 1 49 ARG HB2 H 59.626 6.505 -3.189 1.00 . A A . 49 ARG HB2 1 1
17 16852 1 1 49 ARG HB3 H 60.373 6.586 -4.815 1.00 . A A . 49 ARG HB3 1 1
17 16853 1 1 49 ARG HD2 H 62.552 5.253 -4.922 1.00 . A A . 49 ARG HD2 1 1
17 16854 1 1 49 ARG HD3 H 63.200 6.929 -4.670 1.00 . A A . 49 ARG HD3 1 1
17 16855 1 1 49 ARG HE H 63.882 4.938 -2.561 1.00 . A A . 49 ARG HE 1 1
17 16856 1 1 49 ARG HG2 H 62.147 6.941 -2.349 1.00 . A A . 49 ARG HG2 1 1
17 16857 1 1 49 ARG HG3 H 61.469 5.320 -2.675 1.00 . A A . 49 ARG HG3 1 1
17 16858 1 1 49 ARG HH11 H 66.117 4.322 -2.377 1.00 . A A . 49 ARG HH11 1 1
17 16859 1 1 49 ARG HH12 H 67.259 4.799 -3.588 1.00 . A A . 49 ARG HH12 1 1
17 16860 1 1 49 ARG HH21 H 64.903 6.541 -5.598 1.00 . A A . 49 ARG HH21 1 1
17 16861 1 1 49 ARG HH22 H 66.562 6.074 -5.437 1.00 . A A . 49 ARG HH22 1 1
17 16862 1 1 49 ARG N N 59.200 9.035 -4.082 1.00 . A A . 49 ARG N 1 1
17 16863 1 1 49 ARG NE N 64.055 5.415 -3.423 1.00 . A A . 49 ARG NE 1 1
17 16864 1 1 49 ARG NH1 N 66.324 4.794 -3.234 1.00 . A A . 49 ARG NH1 1 1
17 16865 1 1 49 ARG NH2 N 65.624 6.070 -5.090 1.00 . A A . 49 ARG NH2 1 1
17 16866 1 1 49 ARG O O 61.280 9.222 -5.709 1.00 . A A . 49 ARG O 1 1
17 16867 1 1 50 ILE C C 64.970 9.847 -3.889 1.00 . A A . 50 ILE C 1 1
17 16868 1 1 50 ILE CA C 63.694 10.097 -4.643 1.00 . A A . 50 ILE CA 1 1
17 16869 1 1 50 ILE CB C 63.467 11.591 -4.908 1.00 . A A . 50 ILE CB 1 1
17 16870 1 1 50 ILE CD1 C 64.678 11.628 -7.198 1.00 . A A . 50 ILE CD1 1 1
17 16871 1 1 50 ILE CG1 C 64.560 12.238 -5.798 1.00 . A A . 50 ILE CG1 1 1
17 16872 1 1 50 ILE CG2 C 63.267 12.376 -3.591 1.00 . A A . 50 ILE CG2 1 1
17 16873 1 1 50 ILE H H 62.780 9.362 -2.923 1.00 . A A . 50 ILE H 1 1
17 16874 1 1 50 ILE HA H 63.779 9.576 -5.584 1.00 . A A . 50 ILE HA 1 1
17 16875 1 1 50 ILE HB H 62.509 11.678 -5.475 1.00 . A A . 50 ILE HB 1 1
17 16876 1 1 50 ILE HD11 H 65.413 12.200 -7.803 1.00 . A A . 50 ILE HD11 1 1
17 16877 1 1 50 ILE HD12 H 63.696 11.658 -7.717 1.00 . A A . 50 ILE HD12 1 1
17 16878 1 1 50 ILE HD13 H 65.020 10.573 -7.145 1.00 . A A . 50 ILE HD13 1 1
17 16879 1 1 50 ILE HG12 H 64.314 13.318 -5.912 1.00 . A A . 50 ILE HG12 1 1
17 16880 1 1 50 ILE HG13 H 65.544 12.178 -5.285 1.00 . A A . 50 ILE HG13 1 1
17 16881 1 1 50 ILE HG21 H 62.465 11.923 -2.972 1.00 . A A . 50 ILE HG21 1 1
17 16882 1 1 50 ILE HG22 H 62.984 13.425 -3.816 1.00 . A A . 50 ILE HG22 1 1
17 16883 1 1 50 ILE HG23 H 64.207 12.391 -3.001 1.00 . A A . 50 ILE HG23 1 1
17 16884 1 1 50 ILE N N 62.622 9.485 -3.901 1.00 . A A . 50 ILE N 1 1
17 16885 1 1 50 ILE O O 66.020 9.639 -4.496 1.00 . A A . 50 ILE O 1 1
17 16886 1 1 51 ASN C C 66.541 8.459 -1.486 1.00 . A A . 51 ASN C 1 1
17 16887 1 1 51 ASN CA C 66.063 9.876 -1.675 1.00 . A A . 51 ASN CA 1 1
17 16888 1 1 51 ASN CB C 65.759 10.541 -0.303 1.00 . A A . 51 ASN CB 1 1
17 16889 1 1 51 ASN CG C 65.346 12.007 -0.506 1.00 . A A . 51 ASN CG 1 1
17 16890 1 1 51 ASN H H 64.032 9.968 -2.066 1.00 . A A . 51 ASN H 1 1
17 16891 1 1 51 ASN HA H 66.850 10.432 -2.168 1.00 . A A . 51 ASN HA 1 1
17 16892 1 1 51 ASN HB2 H 64.948 9.996 0.225 1.00 . A A . 51 ASN HB2 1 1
17 16893 1 1 51 ASN HB3 H 66.671 10.534 0.326 1.00 . A A . 51 ASN HB3 1 1
17 16894 1 1 51 ASN HD21 H 63.775 13.293 -0.167 1.00 . A A . 51 ASN HD21 1 1
17 16895 1 1 51 ASN HD22 H 63.511 11.665 0.363 1.00 . A A . 51 ASN HD22 1 1
17 16896 1 1 51 ASN N N 64.905 9.860 -2.535 1.00 . A A . 51 ASN N 1 1
17 16897 1 1 51 ASN ND2 N 64.098 12.352 -0.064 1.00 . A A . 51 ASN ND2 1 1
17 16898 1 1 51 ASN O O 67.204 7.902 -2.359 1.00 . A A . 51 ASN O 1 1
17 16899 1 1 51 ASN OD1 O 66.123 12.807 -1.041 1.00 . A A . 51 ASN OD1 1 1
17 16900 1 1 52 HIS C C 65.274 5.748 0.170 1.00 . A A . 52 HIS C 1 1
17 16901 1 1 52 HIS CA C 66.563 6.497 0.008 1.00 . A A . 52 HIS CA 1 1
17 16902 1 1 52 HIS CB C 67.356 6.423 1.337 1.00 . A A . 52 HIS CB 1 1
17 16903 1 1 52 HIS CD2 C 67.366 4.308 2.840 1.00 . A A . 52 HIS CD2 1 1
17 16904 1 1 52 HIS CE1 C 68.628 3.036 1.591 1.00 . A A . 52 HIS CE1 1 1
17 16905 1 1 52 HIS CG C 67.731 5.022 1.750 1.00 . A A . 52 HIS CG 1 1
17 16906 1 1 52 HIS H H 65.674 8.327 0.364 1.00 . A A . 52 HIS H 1 1
17 16907 1 1 52 HIS HA H 67.135 6.044 -0.789 1.00 . A A . 52 HIS HA 1 1
17 16908 1 1 52 HIS HB2 H 68.291 7.014 1.226 1.00 . A A . 52 HIS HB2 1 1
17 16909 1 1 52 HIS HB3 H 66.762 6.887 2.155 1.00 . A A . 52 HIS HB3 1 1
17 16910 1 1 52 HIS HD1 H 68.933 4.452 0.103 1.00 . A A . 52 HIS HD1 1 1
17 16911 1 1 52 HIS HD2 H 66.741 4.587 3.681 1.00 . A A . 52 HIS HD2 1 1
17 16912 1 1 52 HIS HE1 H 69.184 2.195 1.228 1.00 . A A . 52 HIS HE1 1 1
17 16913 1 1 52 HIS HE2 H 67.841 2.316 3.374 1.00 . A A . 52 HIS HE2 1 1
17 16914 1 1 52 HIS N N 66.210 7.850 -0.329 1.00 . A A . 52 HIS N 1 1
17 16915 1 1 52 HIS ND1 N 68.521 4.209 0.982 1.00 . A A . 52 HIS ND1 1 1
17 16916 1 1 52 HIS NE2 N 67.936 3.070 2.721 1.00 . A A . 52 HIS NE2 1 1
17 16917 1 1 52 HIS O O 65.183 4.570 -0.174 1.00 . A A . 52 HIS O 1 1
17 16918 1 1 53 ILE C C 61.913 6.694 0.566 1.00 . A A . 53 ILE C 1 1
17 16919 1 1 53 ILE CA C 63.009 5.848 1.135 1.00 . A A . 53 ILE CA 1 1
17 16920 1 1 53 ILE CB C 62.859 5.751 2.642 1.00 . A A . 53 ILE CB 1 1
17 16921 1 1 53 ILE CD1 C 62.760 7.064 4.817 1.00 . A A . 53 ILE CD1 1 1
17 16922 1 1 53 ILE CG1 C 63.172 7.093 3.348 1.00 . A A . 53 ILE CG1 1 1
17 16923 1 1 53 ILE CG2 C 63.725 4.574 3.144 1.00 . A A . 53 ILE CG2 1 1
17 16924 1 1 53 ILE H H 64.323 7.416 0.891 1.00 . A A . 53 ILE H 1 1
17 16925 1 1 53 ILE HA H 62.899 4.857 0.734 1.00 . A A . 53 ILE HA 1 1
17 16926 1 1 53 ILE HB H 61.807 5.486 2.884 1.00 . A A . 53 ILE HB 1 1
17 16927 1 1 53 ILE HD11 H 61.730 6.652 4.878 1.00 . A A . 53 ILE HD11 1 1
17 16928 1 1 53 ILE HD12 H 62.777 8.085 5.253 1.00 . A A . 53 ILE HD12 1 1
17 16929 1 1 53 ILE HD13 H 63.439 6.413 5.407 1.00 . A A . 53 ILE HD13 1 1
17 16930 1 1 53 ILE HG12 H 64.254 7.331 3.265 1.00 . A A . 53 ILE HG12 1 1
17 16931 1 1 53 ILE HG13 H 62.599 7.908 2.853 1.00 . A A . 53 ILE HG13 1 1
17 16932 1 1 53 ILE HG21 H 63.595 4.431 4.236 1.00 . A A . 53 ILE HG21 1 1
17 16933 1 1 53 ILE HG22 H 64.798 4.758 2.938 1.00 . A A . 53 ILE HG22 1 1
17 16934 1 1 53 ILE HG23 H 63.419 3.628 2.647 1.00 . A A . 53 ILE HG23 1 1
17 16935 1 1 53 ILE N N 64.253 6.436 0.724 1.00 . A A . 53 ILE N 1 1
17 16936 1 1 53 ILE O O 62.156 7.752 -0.014 1.00 . A A . 53 ILE O 1 1
17 16937 1 1 54 VAL C C 59.191 8.010 1.278 1.00 . A A . 54 VAL C 1 1
17 16938 1 1 54 VAL CA C 59.456 6.881 0.314 1.00 . A A . 54 VAL CA 1 1
17 16939 1 1 54 VAL CB C 58.279 5.901 0.235 1.00 . A A . 54 VAL CB 1 1
17 16940 1 1 54 VAL CG1 C 57.742 5.506 1.629 1.00 . A A . 54 VAL CG1 1 1
17 16941 1 1 54 VAL CG2 C 57.156 6.408 -0.682 1.00 . A A . 54 VAL CG2 1 1
17 16942 1 1 54 VAL H H 60.506 5.355 1.219 1.00 . A A . 54 VAL H 1 1
17 16943 1 1 54 VAL HA H 59.647 7.282 -0.672 1.00 . A A . 54 VAL HA 1 1
17 16944 1 1 54 VAL HB H 58.668 4.981 -0.256 1.00 . A A . 54 VAL HB 1 1
17 16945 1 1 54 VAL HG11 H 57.193 6.353 2.088 1.00 . A A . 54 VAL HG11 1 1
17 16946 1 1 54 VAL HG12 H 58.569 5.206 2.305 1.00 . A A . 54 VAL HG12 1 1
17 16947 1 1 54 VAL HG13 H 57.037 4.653 1.535 1.00 . A A . 54 VAL HG13 1 1
17 16948 1 1 54 VAL HG21 H 57.535 6.560 -1.714 1.00 . A A . 54 VAL HG21 1 1
17 16949 1 1 54 VAL HG22 H 56.740 7.361 -0.299 1.00 . A A . 54 VAL HG22 1 1
17 16950 1 1 54 VAL HG23 H 56.336 5.660 -0.721 1.00 . A A . 54 VAL HG23 1 1
17 16951 1 1 54 VAL N N 60.657 6.219 0.745 1.00 . A A . 54 VAL N 1 1
17 16952 1 1 54 VAL O O 59.569 7.943 2.447 1.00 . A A . 54 VAL O 1 1
17 16953 1 1 55 VAL C C 56.593 10.180 1.324 1.00 . A A . 55 VAL C 1 1
17 16954 1 1 55 VAL CA C 58.069 10.179 1.578 1.00 . A A . 55 VAL CA 1 1
17 16955 1 1 55 VAL CB C 58.684 11.536 1.238 1.00 . A A . 55 VAL CB 1 1
17 16956 1 1 55 VAL CG1 C 60.165 11.511 1.674 1.00 . A A . 55 VAL CG1 1 1
17 16957 1 1 55 VAL CG2 C 58.535 11.891 -0.259 1.00 . A A . 55 VAL CG2 1 1
17 16958 1 1 55 VAL H H 58.312 9.136 -0.183 1.00 . A A . 55 VAL H 1 1
17 16959 1 1 55 VAL HA H 58.225 9.972 2.628 1.00 . A A . 55 VAL HA 1 1
17 16960 1 1 55 VAL HB H 58.171 12.326 1.834 1.00 . A A . 55 VAL HB 1 1
17 16961 1 1 55 VAL HG11 H 60.732 10.755 1.091 1.00 . A A . 55 VAL HG11 1 1
17 16962 1 1 55 VAL HG12 H 60.245 11.263 2.753 1.00 . A A . 55 VAL HG12 1 1
17 16963 1 1 55 VAL HG13 H 60.629 12.506 1.504 1.00 . A A . 55 VAL HG13 1 1
17 16964 1 1 55 VAL HG21 H 59.053 11.144 -0.896 1.00 . A A . 55 VAL HG21 1 1
17 16965 1 1 55 VAL HG22 H 58.990 12.884 -0.459 1.00 . A A . 55 VAL HG22 1 1
17 16966 1 1 55 VAL HG23 H 57.469 11.940 -0.561 1.00 . A A . 55 VAL HG23 1 1
17 16967 1 1 55 VAL N N 58.555 9.087 0.783 1.00 . A A . 55 VAL N 1 1
17 16968 1 1 55 VAL O O 56.137 9.814 0.242 1.00 . A A . 55 VAL O 1 1
17 16969 1 1 56 LEU C C 54.187 12.165 1.694 1.00 . A A . 56 LEU C 1 1
17 16970 1 1 56 LEU CA C 54.380 10.762 2.182 1.00 . A A . 56 LEU CA 1 1
17 16971 1 1 56 LEU CB C 53.603 10.641 3.511 1.00 . A A . 56 LEU CB 1 1
17 16972 1 1 56 LEU CD1 C 53.864 9.380 5.707 1.00 . A A . 56 LEU CD1 1 1
17 16973 1 1 56 LEU CD2 C 52.492 8.359 3.821 1.00 . A A . 56 LEU CD2 1 1
17 16974 1 1 56 LEU CG C 53.693 9.252 4.182 1.00 . A A . 56 LEU CG 1 1
17 16975 1 1 56 LEU H H 56.166 10.836 3.229 1.00 . A A . 56 LEU H 1 1
17 16976 1 1 56 LEU HA H 53.991 10.058 1.459 1.00 . A A . 56 LEU HA 1 1
17 16977 1 1 56 LEU HB2 H 54.010 11.400 4.213 1.00 . A A . 56 LEU HB2 1 1
17 16978 1 1 56 LEU HB3 H 52.530 10.886 3.349 1.00 . A A . 56 LEU HB3 1 1
17 16979 1 1 56 LEU HD11 H 54.015 8.380 6.159 1.00 . A A . 56 LEU HD11 1 1
17 16980 1 1 56 LEU HD12 H 52.967 9.845 6.165 1.00 . A A . 56 LEU HD12 1 1
17 16981 1 1 56 LEU HD13 H 54.751 10.006 5.943 1.00 . A A . 56 LEU HD13 1 1
17 16982 1 1 56 LEU HD21 H 52.458 8.187 2.725 1.00 . A A . 56 LEU HD21 1 1
17 16983 1 1 56 LEU HD22 H 51.544 8.840 4.140 1.00 . A A . 56 LEU HD22 1 1
17 16984 1 1 56 LEU HD23 H 52.578 7.380 4.339 1.00 . A A . 56 LEU HD23 1 1
17 16985 1 1 56 LEU HG H 54.602 8.736 3.800 1.00 . A A . 56 LEU HG 1 1
17 16986 1 1 56 LEU N N 55.800 10.591 2.335 1.00 . A A . 56 LEU N 1 1
17 16987 1 1 56 LEU O O 54.896 13.080 2.111 1.00 . A A . 56 LEU O 1 1
17 16988 1 1 57 ALA C C 51.428 13.811 1.016 1.00 . A A . 57 ALA C 1 1
17 16989 1 1 57 ALA CA C 52.764 13.649 0.366 1.00 . A A . 57 ALA CA 1 1
17 16990 1 1 57 ALA CB C 52.616 13.791 -1.162 1.00 . A A . 57 ALA CB 1 1
17 16991 1 1 57 ALA H H 52.665 11.577 0.467 1.00 . A A . 57 ALA H 1 1
17 16992 1 1 57 ALA HA H 53.432 14.419 0.727 1.00 . A A . 57 ALA HA 1 1
17 16993 1 1 57 ALA HB1 H 53.606 13.657 -1.648 1.00 . A A . 57 ALA HB1 1 1
17 16994 1 1 57 ALA HB2 H 52.232 14.799 -1.427 1.00 . A A . 57 ALA HB2 1 1
17 16995 1 1 57 ALA HB3 H 51.924 13.029 -1.575 1.00 . A A . 57 ALA HB3 1 1
17 16996 1 1 57 ALA N N 53.201 12.349 0.795 1.00 . A A . 57 ALA N 1 1
17 16997 1 1 57 ALA O O 50.421 13.297 0.532 1.00 . A A . 57 ALA O 1 1
17 16998 1 1 58 HIS C C 49.698 16.109 2.413 1.00 . A A . 58 HIS C 1 1
17 16999 1 1 58 HIS CA C 50.216 14.797 2.914 1.00 . A A . 58 HIS CA 1 1
17 17000 1 1 58 HIS CB C 50.466 14.895 4.435 1.00 . A A . 58 HIS CB 1 1
17 17001 1 1 58 HIS CD2 C 50.420 12.312 4.617 1.00 . A A . 58 HIS CD2 1 1
17 17002 1 1 58 HIS CE1 C 51.297 12.121 6.609 1.00 . A A . 58 HIS CE1 1 1
17 17003 1 1 58 HIS CG C 50.738 13.553 5.055 1.00 . A A . 58 HIS CG 1 1
17 17004 1 1 58 HIS H H 52.250 14.911 2.543 1.00 . A A . 58 HIS H 1 1
17 17005 1 1 58 HIS HA H 49.477 14.030 2.723 1.00 . A A . 58 HIS HA 1 1
17 17006 1 1 58 HIS HB2 H 51.324 15.575 4.627 1.00 . A A . 58 HIS HB2 1 1
17 17007 1 1 58 HIS HB3 H 49.569 15.314 4.941 1.00 . A A . 58 HIS HB3 1 1
17 17008 1 1 58 HIS HD1 H 51.580 14.158 6.901 1.00 . A A . 58 HIS HD1 1 1
17 17009 1 1 58 HIS HD2 H 49.963 11.995 3.687 1.00 . A A . 58 HIS HD2 1 1
17 17010 1 1 58 HIS HE1 H 51.667 11.703 7.523 1.00 . A A . 58 HIS HE1 1 1
17 17011 1 1 58 HIS HE2 H 50.663 10.439 5.571 1.00 . A A . 58 HIS HE2 1 1
17 17012 1 1 58 HIS N N 51.413 14.521 2.166 1.00 . A A . 58 HIS N 1 1
17 17013 1 1 58 HIS ND1 N 51.282 13.412 6.304 1.00 . A A . 58 HIS ND1 1 1
17 17014 1 1 58 HIS NE2 N 50.777 11.433 5.603 1.00 . A A . 58 HIS NE2 1 1
17 17015 1 1 58 HIS O O 50.446 17.079 2.300 1.00 . A A . 58 HIS O 1 1
17 17016 1 1 59 HIS C C 46.742 17.803 2.488 1.00 . A A . 59 HIS C 1 1
17 17017 1 1 59 HIS CA C 47.746 17.266 1.463 1.00 . A A . 59 HIS CA 1 1
17 17018 1 1 59 HIS CB C 46.994 16.904 0.160 1.00 . A A . 59 HIS CB 1 1
17 17019 1 1 59 HIS CD2 C 48.555 16.968 -1.910 1.00 . A A . 59 HIS CD2 1 1
17 17020 1 1 59 HIS CE1 C 49.085 14.849 -1.981 1.00 . A A . 59 HIS CE1 1 1
17 17021 1 1 59 HIS CG C 47.901 16.341 -0.904 1.00 . A A . 59 HIS CG 1 1
17 17022 1 1 59 HIS H H 47.813 15.330 2.187 1.00 . A A . 59 HIS H 1 1
17 17023 1 1 59 HIS HA H 48.473 18.035 1.239 1.00 . A A . 59 HIS HA 1 1
17 17024 1 1 59 HIS HB2 H 46.192 16.164 0.374 1.00 . A A . 59 HIS HB2 1 1
17 17025 1 1 59 HIS HB3 H 46.515 17.821 -0.248 1.00 . A A . 59 HIS HB3 1 1
17 17026 1 1 59 HIS HD1 H 47.937 14.301 -0.340 1.00 . A A . 59 HIS HD1 1 1
17 17027 1 1 59 HIS HD2 H 48.554 18.013 -2.198 1.00 . A A . 59 HIS HD2 1 1
17 17028 1 1 59 HIS HE1 H 49.530 13.919 -2.274 1.00 . A A . 59 HIS HE1 1 1
17 17029 1 1 59 HIS HE2 H 49.879 16.180 -3.362 1.00 . A A . 59 HIS HE2 1 1
17 17030 1 1 59 HIS N N 48.394 16.131 2.066 1.00 . A A . 59 HIS N 1 1
17 17031 1 1 59 HIS ND1 N 48.247 15.016 -0.967 1.00 . A A . 59 HIS ND1 1 1
17 17032 1 1 59 HIS NE2 N 49.288 16.019 -2.571 1.00 . A A . 59 HIS NE2 1 1
17 17033 1 1 59 HIS O O 46.892 18.984 2.900 1.00 . A A . 59 HIS O 1 1
17 17034 1 1 59 HIS OXT O 45.817 17.038 2.873 1.00 . A A . 59 HIS OXT 1 1
18 17035 1 1 1 MET C C 34.157 -21.755 -8.825 1.00 . A A . 1 MET C 1 1
18 17036 1 1 1 MET CA C 33.616 -20.939 -9.965 1.00 . A A . 1 MET CA 1 1
18 17037 1 1 1 MET CB C 32.271 -20.270 -9.571 1.00 . A A . 1 MET CB 1 1
18 17038 1 1 1 MET CE C 30.320 -19.573 -6.941 1.00 . A A . 1 MET CE 1 1
18 17039 1 1 1 MET CG C 32.412 -19.061 -8.623 1.00 . A A . 1 MET CG 1 1
18 17040 1 1 1 MET H1 H 32.745 -22.559 -10.924 1.00 . A A . 1 MET H1 1 1
18 17041 1 1 1 MET H2 H 34.338 -22.237 -11.416 1.00 . A A . 1 MET H2 1 1
18 17042 1 1 1 MET H3 H 33.067 -21.240 -11.946 1.00 . A A . 1 MET H3 1 1
18 17043 1 1 1 MET HA H 34.340 -20.188 -10.247 1.00 . A A . 1 MET HA 1 1
18 17044 1 1 1 MET HB2 H 31.778 -19.893 -10.496 1.00 . A A . 1 MET HB2 1 1
18 17045 1 1 1 MET HB3 H 31.595 -21.030 -9.123 1.00 . A A . 1 MET HB3 1 1
18 17046 1 1 1 MET HE1 H 29.360 -19.295 -6.455 1.00 . A A . 1 MET HE1 1 1
18 17047 1 1 1 MET HE2 H 31.081 -19.699 -6.141 1.00 . A A . 1 MET HE2 1 1
18 17048 1 1 1 MET HE3 H 30.176 -20.556 -7.437 1.00 . A A . 1 MET HE3 1 1
18 17049 1 1 1 MET HG2 H 32.961 -19.371 -7.711 1.00 . A A . 1 MET HG2 1 1
18 17050 1 1 1 MET HG3 H 33.042 -18.304 -9.140 1.00 . A A . 1 MET HG3 1 1
18 17051 1 1 1 MET N N 33.427 -21.809 -11.153 1.00 . A A . 1 MET N 1 1
18 17052 1 1 1 MET O O 33.869 -22.947 -8.707 1.00 . A A . 1 MET O 1 1
18 17053 1 1 1 MET SD S 30.833 -18.297 -8.131 1.00 . A A . 1 MET SD 1 1
18 17054 1 1 2 LEU C C 34.497 -21.701 -5.692 1.00 . A A . 2 LEU C 1 1
18 17055 1 1 2 LEU CA C 35.534 -21.748 -6.778 1.00 . A A . 2 LEU CA 1 1
18 17056 1 1 2 LEU CB C 36.822 -21.060 -6.252 1.00 . A A . 2 LEU CB 1 1
18 17057 1 1 2 LEU CD1 C 38.165 -21.054 -8.475 1.00 . A A . 2 LEU CD1 1 1
18 17058 1 1 2 LEU CD2 C 39.359 -20.940 -6.243 1.00 . A A . 2 LEU CD2 1 1
18 17059 1 1 2 LEU CG C 38.120 -21.471 -6.991 1.00 . A A . 2 LEU CG 1 1
18 17060 1 1 2 LEU H H 35.198 -20.154 -8.061 1.00 . A A . 2 LEU H 1 1
18 17061 1 1 2 LEU HA H 35.752 -22.784 -6.999 1.00 . A A . 2 LEU HA 1 1
18 17062 1 1 2 LEU HB2 H 36.698 -19.957 -6.295 1.00 . A A . 2 LEU HB2 1 1
18 17063 1 1 2 LEU HB3 H 36.979 -21.335 -5.183 1.00 . A A . 2 LEU HB3 1 1
18 17064 1 1 2 LEU HD11 H 39.141 -21.341 -8.922 1.00 . A A . 2 LEU HD11 1 1
18 17065 1 1 2 LEU HD12 H 38.042 -19.955 -8.571 1.00 . A A . 2 LEU HD12 1 1
18 17066 1 1 2 LEU HD13 H 37.363 -21.557 -9.054 1.00 . A A . 2 LEU HD13 1 1
18 17067 1 1 2 LEU HD21 H 39.358 -21.298 -5.192 1.00 . A A . 2 LEU HD21 1 1
18 17068 1 1 2 LEU HD22 H 39.360 -19.829 -6.239 1.00 . A A . 2 LEU HD22 1 1
18 17069 1 1 2 LEU HD23 H 40.289 -21.294 -6.736 1.00 . A A . 2 LEU HD23 1 1
18 17070 1 1 2 LEU HG H 38.168 -22.585 -6.952 1.00 . A A . 2 LEU HG 1 1
18 17071 1 1 2 LEU N N 34.969 -21.118 -7.947 1.00 . A A . 2 LEU N 1 1
18 17072 1 1 2 LEU O O 33.561 -20.905 -5.735 1.00 . A A . 2 LEU O 1 1
18 17073 1 1 3 LYS C C 34.171 -21.660 -2.569 1.00 . A A . 3 LYS C 1 1
18 17074 1 1 3 LYS CA C 33.744 -22.689 -3.573 1.00 . A A . 3 LYS CA 1 1
18 17075 1 1 3 LYS CB C 33.724 -24.109 -2.953 1.00 . A A . 3 LYS CB 1 1
18 17076 1 1 3 LYS CD C 33.022 -24.119 -0.463 1.00 . A A . 3 LYS CD 1 1
18 17077 1 1 3 LYS CE C 31.867 -24.244 0.540 1.00 . A A . 3 LYS CE 1 1
18 17078 1 1 3 LYS CG C 32.607 -24.361 -1.923 1.00 . A A . 3 LYS CG 1 1
18 17079 1 1 3 LYS H H 35.431 -23.216 -4.671 1.00 . A A . 3 LYS H 1 1
18 17080 1 1 3 LYS HA H 32.747 -22.457 -3.923 1.00 . A A . 3 LYS HA 1 1
18 17081 1 1 3 LYS HB2 H 33.542 -24.819 -3.792 1.00 . A A . 3 LYS HB2 1 1
18 17082 1 1 3 LYS HB3 H 34.713 -24.364 -2.517 1.00 . A A . 3 LYS HB3 1 1
18 17083 1 1 3 LYS HD2 H 33.823 -24.841 -0.197 1.00 . A A . 3 LYS HD2 1 1
18 17084 1 1 3 LYS HD3 H 33.448 -23.097 -0.367 1.00 . A A . 3 LYS HD3 1 1
18 17085 1 1 3 LYS HE2 H 32.223 -24.009 1.565 1.00 . A A . 3 LYS HE2 1 1
18 17086 1 1 3 LYS HE3 H 31.046 -23.548 0.268 1.00 . A A . 3 LYS HE3 1 1
18 17087 1 1 3 LYS HG2 H 31.728 -23.731 -2.178 1.00 . A A . 3 LYS HG2 1 1
18 17088 1 1 3 LYS HG3 H 32.296 -25.427 -2.011 1.00 . A A . 3 LYS HG3 1 1
18 17089 1 1 3 LYS HZ1 H 30.956 -25.859 -0.386 1.00 . A A . 3 LYS HZ1 1 1
18 17090 1 1 3 LYS HZ2 H 30.531 -25.665 1.247 1.00 . A A . 3 LYS HZ2 1 1
18 17091 1 1 3 LYS HZ3 H 32.057 -26.288 0.834 1.00 . A A . 3 LYS HZ3 1 1
18 17092 1 1 3 LYS N N 34.655 -22.590 -4.684 1.00 . A A . 3 LYS N 1 1
18 17093 1 1 3 LYS NZ N 31.311 -25.616 0.561 1.00 . A A . 3 LYS NZ 1 1
18 17094 1 1 3 LYS O O 35.330 -21.624 -2.161 1.00 . A A . 3 LYS O 1 1
18 17095 1 1 4 ASP C C 33.180 -20.220 0.105 1.00 . A A . 4 ASP C 1 1
18 17096 1 1 4 ASP CA C 33.477 -19.689 -1.266 1.00 . A A . 4 ASP CA 1 1
18 17097 1 1 4 ASP CB C 32.583 -18.446 -1.522 1.00 . A A . 4 ASP CB 1 1
18 17098 1 1 4 ASP CG C 32.890 -17.777 -2.868 1.00 . A A . 4 ASP CG 1 1
18 17099 1 1 4 ASP H H 32.292 -20.827 -2.529 1.00 . A A . 4 ASP H 1 1
18 17100 1 1 4 ASP HA H 34.520 -19.405 -1.316 1.00 . A A . 4 ASP HA 1 1
18 17101 1 1 4 ASP HB2 H 31.514 -18.751 -1.513 1.00 . A A . 4 ASP HB2 1 1
18 17102 1 1 4 ASP HB3 H 32.740 -17.694 -0.718 1.00 . A A . 4 ASP HB3 1 1
18 17103 1 1 4 ASP N N 33.223 -20.776 -2.179 1.00 . A A . 4 ASP N 1 1
18 17104 1 1 4 ASP O O 32.106 -20.768 0.350 1.00 . A A . 4 ASP O 1 1
18 17105 1 1 4 ASP OD1 O 33.884 -18.161 -3.539 1.00 . A A . 4 ASP OD1 1 1
18 17106 1 1 4 ASP OD2 O 32.117 -16.851 -3.237 1.00 . A A . 4 ASP OD2 1 1
18 17107 1 1 5 TYR C C 33.646 -19.577 3.283 1.00 . A A . 5 TYR C 1 1
18 17108 1 1 5 TYR CA C 34.110 -20.662 2.347 1.00 . A A . 5 TYR CA 1 1
18 17109 1 1 5 TYR CB C 35.479 -21.226 2.809 1.00 . A A . 5 TYR CB 1 1
18 17110 1 1 5 TYR CD1 C 36.836 -21.981 0.810 1.00 . A A . 5 TYR CD1 1 1
18 17111 1 1 5 TYR CD2 C 35.630 -23.642 2.093 1.00 . A A . 5 TYR CD2 1 1
18 17112 1 1 5 TYR CE1 C 37.320 -22.984 -0.038 1.00 . A A . 5 TYR CE1 1 1
18 17113 1 1 5 TYR CE2 C 36.122 -24.650 1.254 1.00 . A A . 5 TYR CE2 1 1
18 17114 1 1 5 TYR CG C 35.981 -22.298 1.880 1.00 . A A . 5 TYR CG 1 1
18 17115 1 1 5 TYR CZ C 36.960 -24.320 0.180 1.00 . A A . 5 TYR CZ 1 1
18 17116 1 1 5 TYR H H 35.016 -19.621 0.805 1.00 . A A . 5 TYR H 1 1
18 17117 1 1 5 TYR HA H 33.401 -21.468 2.381 1.00 . A A . 5 TYR HA 1 1
18 17118 1 1 5 TYR HB2 H 36.224 -20.411 2.823 1.00 . A A . 5 TYR HB2 1 1
18 17119 1 1 5 TYR HB3 H 35.409 -21.675 3.823 1.00 . A A . 5 TYR HB3 1 1
18 17120 1 1 5 TYR HD1 H 37.120 -20.953 0.636 1.00 . A A . 5 TYR HD1 1 1
18 17121 1 1 5 TYR HD2 H 34.981 -23.903 2.916 1.00 . A A . 5 TYR HD2 1 1
18 17122 1 1 5 TYR HE1 H 37.968 -22.720 -0.862 1.00 . A A . 5 TYR HE1 1 1
18 17123 1 1 5 TYR HE2 H 35.840 -25.677 1.432 1.00 . A A . 5 TYR HE2 1 1
18 17124 1 1 5 TYR HH H 37.094 -26.173 -0.371 1.00 . A A . 5 TYR HH 1 1
18 17125 1 1 5 TYR N N 34.164 -20.091 1.024 1.00 . A A . 5 TYR N 1 1
18 17126 1 1 5 TYR O O 32.730 -18.817 2.973 1.00 . A A . 5 TYR O 1 1
18 17127 1 1 5 TYR OH O 37.439 -25.333 -0.681 1.00 . A A . 5 TYR OH 1 1
18 17128 1 1 6 HIS C C 35.021 -17.305 5.186 1.00 . A A . 6 HIS C 1 1
18 17129 1 1 6 HIS CA C 34.093 -18.458 5.452 1.00 . A A . 6 HIS CA 1 1
18 17130 1 1 6 HIS CB C 34.413 -18.978 6.864 1.00 . A A . 6 HIS CB 1 1
18 17131 1 1 6 HIS CD2 C 32.302 -20.488 6.769 1.00 . A A . 6 HIS CD2 1 1
18 17132 1 1 6 HIS CE1 C 32.572 -21.517 8.677 1.00 . A A . 6 HIS CE1 1 1
18 17133 1 1 6 HIS CG C 33.437 -20.020 7.340 1.00 . A A . 6 HIS CG 1 1
18 17134 1 1 6 HIS H H 35.006 -20.144 4.695 1.00 . A A . 6 HIS H 1 1
18 17135 1 1 6 HIS HA H 33.075 -18.113 5.425 1.00 . A A . 6 HIS HA 1 1
18 17136 1 1 6 HIS HB2 H 35.425 -19.426 6.846 1.00 . A A . 6 HIS HB2 1 1
18 17137 1 1 6 HIS HB3 H 34.422 -18.137 7.587 1.00 . A A . 6 HIS HB3 1 1
18 17138 1 1 6 HIS HD1 H 34.332 -20.539 9.187 1.00 . A A . 6 HIS HD1 1 1
18 17139 1 1 6 HIS HD2 H 31.835 -20.225 5.827 1.00 . A A . 6 HIS HD2 1 1
18 17140 1 1 6 HIS HE1 H 32.419 -22.168 9.514 1.00 . A A . 6 HIS HE1 1 1
18 17141 1 1 6 HIS HE2 H 30.937 -21.945 7.471 1.00 . A A . 6 HIS HE2 1 1
18 17142 1 1 6 HIS N N 34.298 -19.484 4.464 1.00 . A A . 6 HIS N 1 1
18 17143 1 1 6 HIS ND1 N 33.587 -20.676 8.533 1.00 . A A . 6 HIS ND1 1 1
18 17144 1 1 6 HIS NE2 N 31.778 -21.423 7.620 1.00 . A A . 6 HIS NE2 1 1
18 17145 1 1 6 HIS O O 35.068 -16.352 5.963 1.00 . A A . 6 HIS O 1 1
18 17146 1 1 7 LEU C C 36.074 -15.143 3.218 1.00 . A A . 7 LEU C 1 1
18 17147 1 1 7 LEU CA C 36.768 -16.377 3.720 1.00 . A A . 7 LEU CA 1 1
18 17148 1 1 7 LEU CB C 37.734 -16.862 2.608 1.00 . A A . 7 LEU CB 1 1
18 17149 1 1 7 LEU CD1 C 39.283 -18.673 1.718 1.00 . A A . 7 LEU CD1 1 1
18 17150 1 1 7 LEU CD2 C 39.404 -18.035 4.176 1.00 . A A . 7 LEU CD2 1 1
18 17151 1 1 7 LEU CG C 38.492 -18.170 2.942 1.00 . A A . 7 LEU CG 1 1
18 17152 1 1 7 LEU H H 35.709 -18.132 3.434 1.00 . A A . 7 LEU H 1 1
18 17153 1 1 7 LEU HA H 37.311 -16.135 4.624 1.00 . A A . 7 LEU HA 1 1
18 17154 1 1 7 LEU HB2 H 37.149 -17.037 1.678 1.00 . A A . 7 LEU HB2 1 1
18 17155 1 1 7 LEU HB3 H 38.484 -16.070 2.393 1.00 . A A . 7 LEU HB3 1 1
18 17156 1 1 7 LEU HD11 H 38.601 -18.823 0.854 1.00 . A A . 7 LEU HD11 1 1
18 17157 1 1 7 LEU HD12 H 39.776 -19.641 1.950 1.00 . A A . 7 LEU HD12 1 1
18 17158 1 1 7 LEU HD13 H 40.062 -17.936 1.432 1.00 . A A . 7 LEU HD13 1 1
18 17159 1 1 7 LEU HD21 H 38.810 -17.781 5.079 1.00 . A A . 7 LEU HD21 1 1
18 17160 1 1 7 LEU HD22 H 40.162 -17.241 4.010 1.00 . A A . 7 LEU HD22 1 1
18 17161 1 1 7 LEU HD23 H 39.930 -18.995 4.366 1.00 . A A . 7 LEU HD23 1 1
18 17162 1 1 7 LEU HG H 37.734 -18.951 3.177 1.00 . A A . 7 LEU HG 1 1
18 17163 1 1 7 LEU N N 35.783 -17.365 4.067 1.00 . A A . 7 LEU N 1 1
18 17164 1 1 7 LEU O O 34.913 -15.187 2.813 1.00 . A A . 7 LEU O 1 1
18 17165 1 1 8 LYS C C 36.393 -12.614 1.335 1.00 . A A . 8 LYS C 1 1
18 17166 1 1 8 LYS CA C 36.269 -12.723 2.830 1.00 . A A . 8 LYS CA 1 1
18 17167 1 1 8 LYS CB C 36.991 -11.532 3.510 1.00 . A A . 8 LYS CB 1 1
18 17168 1 1 8 LYS CD C 39.142 -10.193 3.868 1.00 . A A . 8 LYS CD 1 1
18 17169 1 1 8 LYS CE C 40.607 -9.966 3.468 1.00 . A A . 8 LYS CE 1 1
18 17170 1 1 8 LYS CG C 38.494 -11.415 3.195 1.00 . A A . 8 LYS CG 1 1
18 17171 1 1 8 LYS H H 37.737 -13.986 3.573 1.00 . A A . 8 LYS H 1 1
18 17172 1 1 8 LYS HA H 35.221 -12.678 3.094 1.00 . A A . 8 LYS HA 1 1
18 17173 1 1 8 LYS HB2 H 36.492 -10.582 3.218 1.00 . A A . 8 LYS HB2 1 1
18 17174 1 1 8 LYS HB3 H 36.874 -11.638 4.611 1.00 . A A . 8 LYS HB3 1 1
18 17175 1 1 8 LYS HD2 H 38.551 -9.284 3.616 1.00 . A A . 8 LYS HD2 1 1
18 17176 1 1 8 LYS HD3 H 39.091 -10.334 4.971 1.00 . A A . 8 LYS HD3 1 1
18 17177 1 1 8 LYS HE2 H 41.036 -9.124 4.051 1.00 . A A . 8 LYS HE2 1 1
18 17178 1 1 8 LYS HE3 H 41.208 -10.881 3.649 1.00 . A A . 8 LYS HE3 1 1
18 17179 1 1 8 LYS HG2 H 39.018 -12.335 3.530 1.00 . A A . 8 LYS HG2 1 1
18 17180 1 1 8 LYS HG3 H 38.628 -11.326 2.096 1.00 . A A . 8 LYS HG3 1 1
18 17181 1 1 8 LYS HZ1 H 41.727 -9.467 1.794 1.00 . A A . 8 LYS HZ1 1 1
18 17182 1 1 8 LYS HZ2 H 40.188 -8.748 1.841 1.00 . A A . 8 LYS HZ2 1 1
18 17183 1 1 8 LYS HZ3 H 40.345 -10.394 1.455 1.00 . A A . 8 LYS HZ3 1 1
18 17184 1 1 8 LYS N N 36.795 -13.998 3.247 1.00 . A A . 8 LYS N 1 1
18 17185 1 1 8 LYS NZ N 40.726 -9.618 2.032 1.00 . A A . 8 LYS NZ 1 1
18 17186 1 1 8 LYS O O 36.927 -13.506 0.676 1.00 . A A . 8 LYS O 1 1
18 17187 1 1 9 GLU C C 37.298 -10.401 -0.766 1.00 . A A . 9 GLU C 1 1
18 17188 1 1 9 GLU CA C 36.031 -11.190 -0.630 1.00 . A A . 9 GLU CA 1 1
18 17189 1 1 9 GLU CB C 34.846 -10.378 -1.207 1.00 . A A . 9 GLU CB 1 1
18 17190 1 1 9 GLU CD C 33.390 -8.337 -1.100 1.00 . A A . 9 GLU CD 1 1
18 17191 1 1 9 GLU CG C 34.478 -9.131 -0.381 1.00 . A A . 9 GLU CG 1 1
18 17192 1 1 9 GLU H H 35.467 -10.771 1.305 1.00 . A A . 9 GLU H 1 1
18 17193 1 1 9 GLU HA H 36.121 -12.105 -1.192 1.00 . A A . 9 GLU HA 1 1
18 17194 1 1 9 GLU HB2 H 35.084 -10.084 -2.253 1.00 . A A . 9 GLU HB2 1 1
18 17195 1 1 9 GLU HB3 H 33.955 -11.044 -1.243 1.00 . A A . 9 GLU HB3 1 1
18 17196 1 1 9 GLU HG2 H 34.118 -9.446 0.621 1.00 . A A . 9 GLU HG2 1 1
18 17197 1 1 9 GLU HG3 H 35.367 -8.481 -0.246 1.00 . A A . 9 GLU HG3 1 1
18 17198 1 1 9 GLU N N 35.894 -11.492 0.767 1.00 . A A . 9 GLU N 1 1
18 17199 1 1 9 GLU O O 37.717 -9.715 0.166 1.00 . A A . 9 GLU O 1 1
18 17200 1 1 9 GLU OE1 O 33.674 -7.823 -2.215 1.00 . A A . 9 GLU OE1 1 1
18 17201 1 1 9 GLU OE2 O 32.265 -8.228 -0.543 1.00 . A A . 9 GLU OE2 1 1
18 17202 1 1 10 MET C C 38.839 -8.934 -3.470 1.00 . A A . 10 MET C 1 1
18 17203 1 1 10 MET CA C 39.143 -9.766 -2.252 1.00 . A A . 10 MET CA 1 1
18 17204 1 1 10 MET CB C 40.356 -10.679 -2.558 1.00 . A A . 10 MET CB 1 1
18 17205 1 1 10 MET CE C 40.038 -13.897 -1.892 1.00 . A A . 10 MET CE 1 1
18 17206 1 1 10 MET CG C 40.962 -11.356 -1.308 1.00 . A A . 10 MET CG 1 1
18 17207 1 1 10 MET H H 37.631 -11.110 -2.668 1.00 . A A . 10 MET H 1 1
18 17208 1 1 10 MET HA H 39.411 -9.111 -1.439 1.00 . A A . 10 MET HA 1 1
18 17209 1 1 10 MET HB2 H 40.073 -11.444 -3.308 1.00 . A A . 10 MET HB2 1 1
18 17210 1 1 10 MET HB3 H 41.170 -10.058 -2.998 1.00 . A A . 10 MET HB3 1 1
18 17211 1 1 10 MET HE1 H 39.461 -13.521 -2.764 1.00 . A A . 10 MET HE1 1 1
18 17212 1 1 10 MET HE2 H 39.584 -14.862 -1.580 1.00 . A A . 10 MET HE2 1 1
18 17213 1 1 10 MET HE3 H 41.078 -14.100 -2.226 1.00 . A A . 10 MET HE3 1 1
18 17214 1 1 10 MET HG2 H 41.966 -11.742 -1.591 1.00 . A A . 10 MET HG2 1 1
18 17215 1 1 10 MET HG3 H 41.116 -10.545 -0.566 1.00 . A A . 10 MET HG3 1 1
18 17216 1 1 10 MET N N 37.950 -10.507 -1.944 1.00 . A A . 10 MET N 1 1
18 17217 1 1 10 MET O O 39.109 -9.388 -4.581 1.00 . A A . 10 MET O 1 1
18 17218 1 1 10 MET SD S 40.014 -12.705 -0.521 1.00 . A A . 10 MET SD 1 1
18 17219 1 1 11 PRO C C 39.340 -6.156 -4.845 1.00 . A A . 11 PRO C 1 1
18 17220 1 1 11 PRO CA C 38.044 -6.842 -4.461 1.00 . A A . 11 PRO CA 1 1
18 17221 1 1 11 PRO CB C 36.963 -5.871 -3.952 1.00 . A A . 11 PRO CB 1 1
18 17222 1 1 11 PRO CD C 37.672 -7.230 -2.103 1.00 . A A . 11 PRO CD 1 1
18 17223 1 1 11 PRO CG C 37.135 -5.835 -2.428 1.00 . A A . 11 PRO CG 1 1
18 17224 1 1 11 PRO HA H 37.679 -7.390 -5.319 1.00 . A A . 11 PRO HA 1 1
18 17225 1 1 11 PRO HB2 H 37.010 -4.866 -4.416 1.00 . A A . 11 PRO HB2 1 1
18 17226 1 1 11 PRO HB3 H 35.966 -6.313 -4.176 1.00 . A A . 11 PRO HB3 1 1
18 17227 1 1 11 PRO HD2 H 38.407 -7.202 -1.272 1.00 . A A . 11 PRO HD2 1 1
18 17228 1 1 11 PRO HD3 H 36.840 -7.910 -1.837 1.00 . A A . 11 PRO HD3 1 1
18 17229 1 1 11 PRO HG2 H 37.894 -5.071 -2.156 1.00 . A A . 11 PRO HG2 1 1
18 17230 1 1 11 PRO HG3 H 36.184 -5.615 -1.902 1.00 . A A . 11 PRO HG3 1 1
18 17231 1 1 11 PRO N N 38.281 -7.729 -3.338 1.00 . A A . 11 PRO N 1 1
18 17232 1 1 11 PRO O O 40.063 -6.704 -5.676 1.00 . A A . 11 PRO O 1 1
18 17233 1 1 12 GLU C C 41.136 -3.517 -3.269 1.00 . A A . 12 GLU C 1 1
18 17234 1 1 12 GLU CA C 40.830 -4.214 -4.558 1.00 . A A . 12 GLU CA 1 1
18 17235 1 1 12 GLU CB C 40.651 -3.130 -5.654 1.00 . A A . 12 GLU CB 1 1
18 17236 1 1 12 GLU CD C 40.332 -2.566 -8.080 1.00 . A A . 12 GLU CD 1 1
18 17237 1 1 12 GLU CG C 40.437 -3.705 -7.066 1.00 . A A . 12 GLU CG 1 1
18 17238 1 1 12 GLU H H 39.077 -4.577 -3.549 1.00 . A A . 12 GLU H 1 1
18 17239 1 1 12 GLU HA H 41.644 -4.882 -4.803 1.00 . A A . 12 GLU HA 1 1
18 17240 1 1 12 GLU HB2 H 39.783 -2.483 -5.399 1.00 . A A . 12 GLU HB2 1 1
18 17241 1 1 12 GLU HB3 H 41.564 -2.491 -5.674 1.00 . A A . 12 GLU HB3 1 1
18 17242 1 1 12 GLU HG2 H 41.290 -4.362 -7.340 1.00 . A A . 12 GLU HG2 1 1
18 17243 1 1 12 GLU HG3 H 39.504 -4.308 -7.087 1.00 . A A . 12 GLU HG3 1 1
18 17244 1 1 12 GLU N N 39.646 -4.971 -4.266 1.00 . A A . 12 GLU N 1 1
18 17245 1 1 12 GLU O O 40.457 -2.562 -2.893 1.00 . A A . 12 GLU O 1 1
18 17246 1 1 12 GLU OE1 O 39.248 -2.424 -8.705 1.00 . A A . 12 GLU OE1 1 1
18 17247 1 1 12 GLU OE2 O 41.339 -1.825 -8.244 1.00 . A A . 12 GLU OE2 1 1
18 17248 1 1 13 MET C C 43.768 -2.477 -1.691 1.00 . A A . 13 MET C 1 1
18 17249 1 1 13 MET CA C 42.640 -3.399 -1.330 1.00 . A A . 13 MET CA 1 1
18 17250 1 1 13 MET CB C 43.116 -4.429 -0.301 1.00 . A A . 13 MET CB 1 1
18 17251 1 1 13 MET CE C 39.379 -4.279 0.325 1.00 . A A . 13 MET CE 1 1
18 17252 1 1 13 MET CG C 41.949 -5.199 0.342 1.00 . A A . 13 MET CG 1 1
18 17253 1 1 13 MET H H 42.701 -4.786 -2.871 1.00 . A A . 13 MET H 1 1
18 17254 1 1 13 MET HA H 41.846 -2.847 -0.857 1.00 . A A . 13 MET HA 1 1
18 17255 1 1 13 MET HB2 H 43.792 -5.154 -0.803 1.00 . A A . 13 MET HB2 1 1
18 17256 1 1 13 MET HB3 H 43.679 -3.916 0.511 1.00 . A A . 13 MET HB3 1 1
18 17257 1 1 13 MET HE1 H 38.534 -3.707 0.767 1.00 . A A . 13 MET HE1 1 1
18 17258 1 1 13 MET HE2 H 39.046 -5.331 0.193 1.00 . A A . 13 MET HE2 1 1
18 17259 1 1 13 MET HE3 H 39.587 -3.857 -0.680 1.00 . A A . 13 MET HE3 1 1
18 17260 1 1 13 MET HG2 H 41.371 -5.722 -0.451 1.00 . A A . 13 MET HG2 1 1
18 17261 1 1 13 MET HG3 H 42.416 -5.973 0.974 1.00 . A A . 13 MET HG3 1 1
18 17262 1 1 13 MET N N 42.177 -3.999 -2.556 1.00 . A A . 13 MET N 1 1
18 17263 1 1 13 MET O O 44.584 -2.795 -2.556 1.00 . A A . 13 MET O 1 1
18 17264 1 1 13 MET SD S 40.847 -4.193 1.392 1.00 . A A . 13 MET SD 1 1
18 17265 1 1 14 GLU C C 44.757 0.824 -0.419 1.00 . A A . 14 GLU C 1 1
18 17266 1 1 14 GLU CA C 44.673 -0.222 -1.485 1.00 . A A . 14 GLU CA 1 1
18 17267 1 1 14 GLU CB C 44.145 0.473 -2.763 1.00 . A A . 14 GLU CB 1 1
18 17268 1 1 14 GLU CD C 42.410 1.826 -3.956 1.00 . A A . 14 GLU CD 1 1
18 17269 1 1 14 GLU CG C 42.786 1.193 -2.619 1.00 . A A . 14 GLU CG 1 1
18 17270 1 1 14 GLU H H 43.166 -1.069 -0.316 1.00 . A A . 14 GLU H 1 1
18 17271 1 1 14 GLU HA H 45.667 -0.623 -1.637 1.00 . A A . 14 GLU HA 1 1
18 17272 1 1 14 GLU HB2 H 44.912 1.191 -3.123 1.00 . A A . 14 GLU HB2 1 1
18 17273 1 1 14 GLU HB3 H 44.033 -0.315 -3.536 1.00 . A A . 14 GLU HB3 1 1
18 17274 1 1 14 GLU HG2 H 42.001 0.467 -2.319 1.00 . A A . 14 GLU HG2 1 1
18 17275 1 1 14 GLU HG3 H 42.839 1.983 -1.836 1.00 . A A . 14 GLU HG3 1 1
18 17276 1 1 14 GLU N N 43.801 -1.286 -1.053 1.00 . A A . 14 GLU N 1 1
18 17277 1 1 14 GLU O O 45.686 1.627 -0.393 1.00 . A A . 14 GLU O 1 1
18 17278 1 1 14 GLU OE1 O 42.244 1.065 -4.947 1.00 . A A . 14 GLU OE1 1 1
18 17279 1 1 14 GLU OE2 O 42.289 3.080 -4.007 1.00 . A A . 14 GLU OE2 1 1
18 17280 1 1 15 ASP C C 44.570 1.290 2.699 1.00 . A A . 15 ASP C 1 1
18 17281 1 1 15 ASP CA C 43.673 1.777 1.582 1.00 . A A . 15 ASP CA 1 1
18 17282 1 1 15 ASP CB C 42.213 2.019 2.054 1.00 . A A . 15 ASP CB 1 1
18 17283 1 1 15 ASP CG C 41.531 0.774 2.637 1.00 . A A . 15 ASP CG 1 1
18 17284 1 1 15 ASP H H 43.002 0.196 0.396 1.00 . A A . 15 ASP H 1 1
18 17285 1 1 15 ASP HA H 44.053 2.726 1.235 1.00 . A A . 15 ASP HA 1 1
18 17286 1 1 15 ASP HB2 H 42.227 2.839 2.797 1.00 . A A . 15 ASP HB2 1 1
18 17287 1 1 15 ASP HB3 H 41.613 2.371 1.186 1.00 . A A . 15 ASP HB3 1 1
18 17288 1 1 15 ASP N N 43.756 0.843 0.485 1.00 . A A . 15 ASP N 1 1
18 17289 1 1 15 ASP O O 45.134 2.071 3.469 1.00 . A A . 15 ASP O 1 1
18 17290 1 1 15 ASP OD1 O 41.236 0.783 3.861 1.00 . A A . 15 ASP OD1 1 1
18 17291 1 1 15 ASP OD2 O 41.295 -0.197 1.868 1.00 . A A . 15 ASP OD2 1 1
18 17292 1 1 16 GLU C C 47.113 -0.238 3.241 1.00 . A A . 16 GLU C 1 1
18 17293 1 1 16 GLU CA C 45.731 -0.741 3.560 1.00 . A A . 16 GLU CA 1 1
18 17294 1 1 16 GLU CB C 45.688 -2.268 3.312 1.00 . A A . 16 GLU CB 1 1
18 17295 1 1 16 GLU CD C 46.577 -4.561 3.827 1.00 . A A . 16 GLU CD 1 1
18 17296 1 1 16 GLU CG C 46.628 -3.085 4.218 1.00 . A A . 16 GLU CG 1 1
18 17297 1 1 16 GLU H H 44.279 -0.644 2.104 1.00 . A A . 16 GLU H 1 1
18 17298 1 1 16 GLU HA H 45.500 -0.523 4.593 1.00 . A A . 16 GLU HA 1 1
18 17299 1 1 16 GLU HB2 H 44.644 -2.614 3.482 1.00 . A A . 16 GLU HB2 1 1
18 17300 1 1 16 GLU HB3 H 45.935 -2.471 2.245 1.00 . A A . 16 GLU HB3 1 1
18 17301 1 1 16 GLU HG2 H 47.672 -2.720 4.115 1.00 . A A . 16 GLU HG2 1 1
18 17302 1 1 16 GLU HG3 H 46.321 -2.971 5.279 1.00 . A A . 16 GLU HG3 1 1
18 17303 1 1 16 GLU N N 44.774 -0.052 2.734 1.00 . A A . 16 GLU N 1 1
18 17304 1 1 16 GLU O O 47.874 0.077 4.147 1.00 . A A . 16 GLU O 1 1
18 17305 1 1 16 GLU OE1 O 45.472 -5.162 3.914 1.00 . A A . 16 GLU OE1 1 1
18 17306 1 1 16 GLU OE2 O 47.643 -5.109 3.438 1.00 . A A . 16 GLU OE2 1 1
18 17307 1 1 17 PHE C C 48.856 1.883 1.943 1.00 . A A . 17 PHE C 1 1
18 17308 1 1 17 PHE CA C 48.684 0.465 1.455 1.00 . A A . 17 PHE CA 1 1
18 17309 1 1 17 PHE CB C 48.799 0.419 -0.095 1.00 . A A . 17 PHE CB 1 1
18 17310 1 1 17 PHE CD1 C 51.258 0.111 -0.664 1.00 . A A . 17 PHE CD1 1 1
18 17311 1 1 17 PHE CD2 C 50.238 2.273 -1.015 1.00 . A A . 17 PHE CD2 1 1
18 17312 1 1 17 PHE CE1 C 52.483 0.612 -1.120 1.00 . A A . 17 PHE CE1 1 1
18 17313 1 1 17 PHE CE2 C 51.463 2.780 -1.458 1.00 . A A . 17 PHE CE2 1 1
18 17314 1 1 17 PHE CG C 50.124 0.936 -0.601 1.00 . A A . 17 PHE CG 1 1
18 17315 1 1 17 PHE CZ C 52.592 1.958 -1.484 1.00 . A A . 17 PHE CZ 1 1
18 17316 1 1 17 PHE H H 46.788 -0.340 1.215 1.00 . A A . 17 PHE H 1 1
18 17317 1 1 17 PHE HA H 49.474 -0.137 1.878 1.00 . A A . 17 PHE HA 1 1
18 17318 1 1 17 PHE HB2 H 48.685 -0.628 -0.446 1.00 . A A . 17 PHE HB2 1 1
18 17319 1 1 17 PHE HB3 H 47.995 1.020 -0.564 1.00 . A A . 17 PHE HB3 1 1
18 17320 1 1 17 PHE HD1 H 51.183 -0.915 -0.358 1.00 . A A . 17 PHE HD1 1 1
18 17321 1 1 17 PHE HD2 H 49.376 2.919 -0.963 1.00 . A A . 17 PHE HD2 1 1
18 17322 1 1 17 PHE HE1 H 53.340 -0.038 -1.210 1.00 . A A . 17 PHE HE1 1 1
18 17323 1 1 17 PHE HE2 H 51.541 3.811 -1.761 1.00 . A A . 17 PHE HE2 1 1
18 17324 1 1 17 PHE HZ H 53.543 2.357 -1.809 1.00 . A A . 17 PHE HZ 1 1
18 17325 1 1 17 PHE N N 47.436 -0.089 1.930 1.00 . A A . 17 PHE N 1 1
18 17326 1 1 17 PHE O O 49.943 2.236 2.382 1.00 . A A . 17 PHE O 1 1
18 17327 1 1 18 LEU C C 48.140 4.383 3.684 1.00 . A A . 18 LEU C 1 1
18 17328 1 1 18 LEU CA C 47.811 4.116 2.232 1.00 . A A . 18 LEU CA 1 1
18 17329 1 1 18 LEU CB C 46.467 4.816 1.889 1.00 . A A . 18 LEU CB 1 1
18 17330 1 1 18 LEU CD1 C 45.138 6.285 0.298 1.00 . A A . 18 LEU CD1 1 1
18 17331 1 1 18 LEU CD2 C 47.536 6.933 0.856 1.00 . A A . 18 LEU CD2 1 1
18 17332 1 1 18 LEU CG C 46.541 5.767 0.671 1.00 . A A . 18 LEU CG 1 1
18 17333 1 1 18 LEU H H 46.903 2.376 1.567 1.00 . A A . 18 LEU H 1 1
18 17334 1 1 18 LEU HA H 48.603 4.551 1.642 1.00 . A A . 18 LEU HA 1 1
18 17335 1 1 18 LEU HB2 H 45.723 4.024 1.657 1.00 . A A . 18 LEU HB2 1 1
18 17336 1 1 18 LEU HB3 H 46.054 5.380 2.753 1.00 . A A . 18 LEU HB3 1 1
18 17337 1 1 18 LEU HD11 H 44.716 6.886 1.131 1.00 . A A . 18 LEU HD11 1 1
18 17338 1 1 18 LEU HD12 H 44.456 5.433 0.092 1.00 . A A . 18 LEU HD12 1 1
18 17339 1 1 18 LEU HD13 H 45.191 6.923 -0.609 1.00 . A A . 18 LEU HD13 1 1
18 17340 1 1 18 LEU HD21 H 47.279 7.522 1.761 1.00 . A A . 18 LEU HD21 1 1
18 17341 1 1 18 LEU HD22 H 47.503 7.604 -0.027 1.00 . A A . 18 LEU HD22 1 1
18 17342 1 1 18 LEU HD23 H 48.575 6.555 0.952 1.00 . A A . 18 LEU HD23 1 1
18 17343 1 1 18 LEU HG H 46.905 5.165 -0.189 1.00 . A A . 18 LEU HG 1 1
18 17344 1 1 18 LEU N N 47.784 2.709 1.892 1.00 . A A . 18 LEU N 1 1
18 17345 1 1 18 LEU O O 48.694 5.436 3.997 1.00 . A A . 18 LEU O 1 1
18 17346 1 1 19 GLU C C 49.311 3.023 6.449 1.00 . A A . 19 GLU C 1 1
18 17347 1 1 19 GLU CA C 48.009 3.638 6.023 1.00 . A A . 19 GLU CA 1 1
18 17348 1 1 19 GLU CB C 46.870 3.029 6.860 1.00 . A A . 19 GLU CB 1 1
18 17349 1 1 19 GLU CD C 45.570 5.203 6.891 1.00 . A A . 19 GLU CD 1 1
18 17350 1 1 19 GLU CG C 45.511 3.703 6.595 1.00 . A A . 19 GLU CG 1 1
18 17351 1 1 19 GLU H H 47.453 2.543 4.324 1.00 . A A . 19 GLU H 1 1
18 17352 1 1 19 GLU HA H 48.047 4.692 6.254 1.00 . A A . 19 GLU HA 1 1
18 17353 1 1 19 GLU HB2 H 46.779 1.944 6.630 1.00 . A A . 19 GLU HB2 1 1
18 17354 1 1 19 GLU HB3 H 47.103 3.129 7.944 1.00 . A A . 19 GLU HB3 1 1
18 17355 1 1 19 GLU HG2 H 45.204 3.541 5.541 1.00 . A A . 19 GLU HG2 1 1
18 17356 1 1 19 GLU HG3 H 44.758 3.240 7.257 1.00 . A A . 19 GLU HG3 1 1
18 17357 1 1 19 GLU N N 47.816 3.437 4.600 1.00 . A A . 19 GLU N 1 1
18 17358 1 1 19 GLU O O 49.837 3.326 7.520 1.00 . A A . 19 GLU O 1 1
18 17359 1 1 19 GLU OE1 O 45.821 5.565 8.071 1.00 . A A . 19 GLU OE1 1 1
18 17360 1 1 19 GLU OE2 O 45.365 6.004 5.939 1.00 . A A . 19 GLU OE2 1 1
18 17361 1 1 20 TYR C C 52.224 2.350 5.285 1.00 . A A . 20 TYR C 1 1
18 17362 1 1 20 TYR CA C 51.124 1.469 5.765 1.00 . A A . 20 TYR CA 1 1
18 17363 1 1 20 TYR CB C 51.208 0.234 4.849 1.00 . A A . 20 TYR CB 1 1
18 17364 1 1 20 TYR CD1 C 49.473 -0.949 6.332 1.00 . A A . 20 TYR CD1 1 1
18 17365 1 1 20 TYR CD2 C 51.158 -2.251 5.197 1.00 . A A . 20 TYR CD2 1 1
18 17366 1 1 20 TYR CE1 C 48.930 -2.120 6.875 1.00 . A A . 20 TYR CE1 1 1
18 17367 1 1 20 TYR CE2 C 50.623 -3.427 5.733 1.00 . A A . 20 TYR CE2 1 1
18 17368 1 1 20 TYR CG C 50.581 -0.999 5.465 1.00 . A A . 20 TYR CG 1 1
18 17369 1 1 20 TYR CZ C 49.501 -3.363 6.570 1.00 . A A . 20 TYR CZ 1 1
18 17370 1 1 20 TYR H H 49.411 1.946 4.721 1.00 . A A . 20 TYR H 1 1
18 17371 1 1 20 TYR HA H 51.283 1.232 6.808 1.00 . A A . 20 TYR HA 1 1
18 17372 1 1 20 TYR HB2 H 50.772 0.497 3.862 1.00 . A A . 20 TYR HB2 1 1
18 17373 1 1 20 TYR HB3 H 52.247 -0.030 4.621 1.00 . A A . 20 TYR HB3 1 1
18 17374 1 1 20 TYR HD1 H 49.012 0.001 6.559 1.00 . A A . 20 TYR HD1 1 1
18 17375 1 1 20 TYR HD2 H 52.033 -2.300 4.568 1.00 . A A . 20 TYR HD2 1 1
18 17376 1 1 20 TYR HE1 H 48.066 -2.058 7.521 1.00 . A A . 20 TYR HE1 1 1
18 17377 1 1 20 TYR HE2 H 51.077 -4.378 5.498 1.00 . A A . 20 TYR HE2 1 1
18 17378 1 1 20 TYR HH H 48.183 -4.307 7.630 1.00 . A A . 20 TYR HH 1 1
18 17379 1 1 20 TYR N N 49.869 2.156 5.581 1.00 . A A . 20 TYR N 1 1
18 17380 1 1 20 TYR O O 53.390 2.126 5.603 1.00 . A A . 20 TYR O 1 1
18 17381 1 1 20 TYR OH O 48.948 -4.549 7.103 1.00 . A A . 20 TYR OH 1 1
18 17382 1 1 21 CYS C C 53.444 5.150 4.949 1.00 . A A . 21 CYS C 1 1
18 17383 1 1 21 CYS CA C 52.794 4.292 3.887 1.00 . A A . 21 CYS CA 1 1
18 17384 1 1 21 CYS CB C 52.193 5.318 2.890 1.00 . A A . 21 CYS CB 1 1
18 17385 1 1 21 CYS H H 50.884 3.448 4.260 1.00 . A A . 21 CYS H 1 1
18 17386 1 1 21 CYS HA H 53.508 3.641 3.401 1.00 . A A . 21 CYS HA 1 1
18 17387 1 1 21 CYS HB2 H 51.401 5.910 3.399 1.00 . A A . 21 CYS HB2 1 1
18 17388 1 1 21 CYS HB3 H 52.989 6.037 2.592 1.00 . A A . 21 CYS HB3 1 1
18 17389 1 1 21 CYS HG H 51.208 5.744 0.822 1.00 . A A . 21 CYS HG 1 1
18 17390 1 1 21 CYS N N 51.853 3.373 4.486 1.00 . A A . 21 CYS N 1 1
18 17391 1 1 21 CYS O O 54.540 5.675 4.756 1.00 . A A . 21 CYS O 1 1
18 17392 1 1 21 CYS SG S 51.544 4.586 1.373 1.00 . A A . 21 CYS SG 1 1
18 17393 1 1 22 ALA C C 54.366 5.418 7.938 1.00 . A A . 22 ALA C 1 1
18 17394 1 1 22 ALA CA C 53.143 6.015 7.285 1.00 . A A . 22 ALA CA 1 1
18 17395 1 1 22 ALA CB C 51.994 6.026 8.310 1.00 . A A . 22 ALA CB 1 1
18 17396 1 1 22 ALA H H 51.862 4.835 6.197 1.00 . A A . 22 ALA H 1 1
18 17397 1 1 22 ALA HA H 53.373 7.026 6.982 1.00 . A A . 22 ALA HA 1 1
18 17398 1 1 22 ALA HB1 H 52.249 6.656 9.188 1.00 . A A . 22 ALA HB1 1 1
18 17399 1 1 22 ALA HB2 H 51.765 4.996 8.657 1.00 . A A . 22 ALA HB2 1 1
18 17400 1 1 22 ALA HB3 H 51.075 6.434 7.834 1.00 . A A . 22 ALA HB3 1 1
18 17401 1 1 22 ALA N N 52.747 5.286 6.106 1.00 . A A . 22 ALA N 1 1
18 17402 1 1 22 ALA O O 55.060 6.093 8.696 1.00 . A A . 22 ALA O 1 1
18 17403 1 1 23 LYS C C 56.771 3.776 6.659 1.00 . A A . 23 LYS C 1 1
18 17404 1 1 23 LYS CA C 55.932 3.497 7.874 1.00 . A A . 23 LYS CA 1 1
18 17405 1 1 23 LYS CB C 55.810 1.969 8.082 1.00 . A A . 23 LYS CB 1 1
18 17406 1 1 23 LYS CD C 57.107 -0.241 8.402 1.00 . A A . 23 LYS CD 1 1
18 17407 1 1 23 LYS CE C 57.142 -0.744 6.949 1.00 . A A . 23 LYS CE 1 1
18 17408 1 1 23 LYS CG C 57.124 1.293 8.514 1.00 . A A . 23 LYS CG 1 1
18 17409 1 1 23 LYS H H 54.091 3.630 6.984 1.00 . A A . 23 LYS H 1 1
18 17410 1 1 23 LYS HA H 56.388 3.946 8.746 1.00 . A A . 23 LYS HA 1 1
18 17411 1 1 23 LYS HB2 H 55.054 1.785 8.876 1.00 . A A . 23 LYS HB2 1 1
18 17412 1 1 23 LYS HB3 H 55.424 1.500 7.153 1.00 . A A . 23 LYS HB3 1 1
18 17413 1 1 23 LYS HD2 H 58.006 -0.632 8.931 1.00 . A A . 23 LYS HD2 1 1
18 17414 1 1 23 LYS HD3 H 56.206 -0.634 8.921 1.00 . A A . 23 LYS HD3 1 1
18 17415 1 1 23 LYS HE2 H 56.243 -0.412 6.391 1.00 . A A . 23 LYS HE2 1 1
18 17416 1 1 23 LYS HE3 H 58.052 -0.369 6.434 1.00 . A A . 23 LYS HE3 1 1
18 17417 1 1 23 LYS HG2 H 57.964 1.671 7.893 1.00 . A A . 23 LYS HG2 1 1
18 17418 1 1 23 LYS HG3 H 57.332 1.580 9.568 1.00 . A A . 23 LYS HG3 1 1
18 17419 1 1 23 LYS HZ1 H 57.194 -2.534 5.904 1.00 . A A . 23 LYS HZ1 1 1
18 17420 1 1 23 LYS HZ2 H 56.331 -2.608 7.365 1.00 . A A . 23 LYS HZ2 1 1
18 17421 1 1 23 LYS HZ3 H 58.029 -2.569 7.380 1.00 . A A . 23 LYS HZ3 1 1
18 17422 1 1 23 LYS N N 54.677 4.141 7.602 1.00 . A A . 23 LYS N 1 1
18 17423 1 1 23 LYS NZ N 57.176 -2.224 6.896 1.00 . A A . 23 LYS NZ 1 1
18 17424 1 1 23 LYS O O 56.886 2.968 5.738 1.00 . A A . 23 LYS O 1 1
18 17425 1 1 24 ASN C C 59.579 4.688 5.658 1.00 . A A . 24 ASN C 1 1
18 17426 1 1 24 ASN CA C 58.284 5.476 5.665 1.00 . A A . 24 ASN CA 1 1
18 17427 1 1 24 ASN CB C 58.577 6.997 5.774 1.00 . A A . 24 ASN CB 1 1
18 17428 1 1 24 ASN CG C 57.274 7.791 5.589 1.00 . A A . 24 ASN CG 1 1
18 17429 1 1 24 ASN H H 57.163 5.613 7.402 1.00 . A A . 24 ASN H 1 1
18 17430 1 1 24 ASN HA H 57.807 5.299 4.717 1.00 . A A . 24 ASN HA 1 1
18 17431 1 1 24 ASN HB2 H 59.041 7.239 6.751 1.00 . A A . 24 ASN HB2 1 1
18 17432 1 1 24 ASN HB3 H 59.284 7.300 4.974 1.00 . A A . 24 ASN HB3 1 1
18 17433 1 1 24 ASN HD21 H 55.870 8.846 6.662 1.00 . A A . 24 ASN HD21 1 1
18 17434 1 1 24 ASN HD22 H 57.159 8.179 7.608 1.00 . A A . 24 ASN HD22 1 1
18 17435 1 1 24 ASN N N 57.363 4.985 6.658 1.00 . A A . 24 ASN N 1 1
18 17436 1 1 24 ASN ND2 N 56.719 8.321 6.721 1.00 . A A . 24 ASN ND2 1 1
18 17437 1 1 24 ASN O O 59.934 4.261 4.560 1.00 . A A . 24 ASN O 1 1
18 17438 1 1 24 ASN OD1 O 56.776 7.928 4.465 1.00 . A A . 24 ASN OD1 1 1
18 17439 1 1 25 PRO C C 61.202 2.188 6.256 1.00 . A A . 25 PRO C 1 1
18 17440 1 1 25 PRO CA C 61.518 3.578 6.711 1.00 . A A . 25 PRO CA 1 1
18 17441 1 1 25 PRO CB C 62.021 3.506 8.164 1.00 . A A . 25 PRO CB 1 1
18 17442 1 1 25 PRO CD C 60.171 5.023 8.065 1.00 . A A . 25 PRO CD 1 1
18 17443 1 1 25 PRO CG C 60.868 4.052 9.015 1.00 . A A . 25 PRO CG 1 1
18 17444 1 1 25 PRO HA H 62.235 4.019 6.034 1.00 . A A . 25 PRO HA 1 1
18 17445 1 1 25 PRO HB2 H 62.296 2.469 8.470 1.00 . A A . 25 PRO HB2 1 1
18 17446 1 1 25 PRO HB3 H 62.906 4.170 8.275 1.00 . A A . 25 PRO HB3 1 1
18 17447 1 1 25 PRO HD2 H 59.109 5.168 8.340 1.00 . A A . 25 PRO HD2 1 1
18 17448 1 1 25 PRO HD3 H 60.699 6.001 8.050 1.00 . A A . 25 PRO HD3 1 1
18 17449 1 1 25 PRO HG2 H 60.171 3.223 9.266 1.00 . A A . 25 PRO HG2 1 1
18 17450 1 1 25 PRO HG3 H 61.220 4.539 9.945 1.00 . A A . 25 PRO HG3 1 1
18 17451 1 1 25 PRO N N 60.318 4.404 6.750 1.00 . A A . 25 PRO N 1 1
18 17452 1 1 25 PRO O O 60.143 1.680 6.623 1.00 . A A . 25 PRO O 1 1
18 17453 1 1 26 SER C C 60.732 0.306 3.960 1.00 . A A . 26 SER C 1 1
18 17454 1 1 26 SER CA C 61.942 0.283 4.856 1.00 . A A . 26 SER CA 1 1
18 17455 1 1 26 SER CB C 61.906 -0.857 5.899 1.00 . A A . 26 SER CB 1 1
18 17456 1 1 26 SER H H 62.948 2.046 5.169 1.00 . A A . 26 SER H 1 1
18 17457 1 1 26 SER HA H 62.800 0.131 4.216 1.00 . A A . 26 SER HA 1 1
18 17458 1 1 26 SER HB2 H 61.178 -0.609 6.701 1.00 . A A . 26 SER HB2 1 1
18 17459 1 1 26 SER HB3 H 61.632 -1.819 5.420 1.00 . A A . 26 SER HB3 1 1
18 17460 1 1 26 SER HG H 63.092 -1.745 7.122 1.00 . A A . 26 SER HG 1 1
18 17461 1 1 26 SER N N 62.105 1.589 5.438 1.00 . A A . 26 SER N 1 1
18 17462 1 1 26 SER O O 59.724 -0.353 4.209 1.00 . A A . 26 SER O 1 1
18 17463 1 1 26 SER OG O 63.180 -1.011 6.509 1.00 . A A . 26 SER OG 1 1
18 17464 1 1 27 TYR C C 59.662 0.177 0.992 1.00 . A A . 27 TYR C 1 1
18 17465 1 1 27 TYR CA C 59.816 1.367 1.898 1.00 . A A . 27 TYR CA 1 1
18 17466 1 1 27 TYR CB C 60.106 2.640 1.046 1.00 . A A . 27 TYR CB 1 1
18 17467 1 1 27 TYR CD1 C 62.338 1.839 0.025 1.00 . A A . 27 TYR CD1 1 1
18 17468 1 1 27 TYR CD2 C 60.749 3.006 -1.366 1.00 . A A . 27 TYR CD2 1 1
18 17469 1 1 27 TYR CE1 C 63.141 1.593 -1.097 1.00 . A A . 27 TYR CE1 1 1
18 17470 1 1 27 TYR CE2 C 61.565 2.804 -2.480 1.00 . A A . 27 TYR CE2 1 1
18 17471 1 1 27 TYR CG C 61.101 2.502 -0.103 1.00 . A A . 27 TYR CG 1 1
18 17472 1 1 27 TYR CZ C 62.756 2.079 -2.354 1.00 . A A . 27 TYR CZ 1 1
18 17473 1 1 27 TYR H H 61.687 1.630 2.727 1.00 . A A . 27 TYR H 1 1
18 17474 1 1 27 TYR HA H 58.891 1.521 2.433 1.00 . A A . 27 TYR HA 1 1
18 17475 1 1 27 TYR HB2 H 59.136 2.932 0.601 1.00 . A A . 27 TYR HB2 1 1
18 17476 1 1 27 TYR HB3 H 60.449 3.461 1.709 1.00 . A A . 27 TYR HB3 1 1
18 17477 1 1 27 TYR HD1 H 62.655 1.459 0.984 1.00 . A A . 27 TYR HD1 1 1
18 17478 1 1 27 TYR HD2 H 59.825 3.543 -1.499 1.00 . A A . 27 TYR HD2 1 1
18 17479 1 1 27 TYR HE1 H 64.067 1.050 -0.980 1.00 . A A . 27 TYR HE1 1 1
18 17480 1 1 27 TYR HE2 H 61.255 3.224 -3.426 1.00 . A A . 27 TYR HE2 1 1
18 17481 1 1 27 TYR HH H 64.331 1.336 -3.202 1.00 . A A . 27 TYR HH 1 1
18 17482 1 1 27 TYR N N 60.844 1.122 2.883 1.00 . A A . 27 TYR N 1 1
18 17483 1 1 27 TYR O O 58.638 -0.022 0.346 1.00 . A A . 27 TYR O 1 1
18 17484 1 1 27 TYR OH O 63.574 1.857 -3.483 1.00 . A A . 27 TYR OH 1 1
18 17485 1 1 28 GLU C C 60.022 -2.900 0.740 1.00 . A A . 28 GLU C 1 1
18 17486 1 1 28 GLU CA C 60.945 -1.834 0.220 1.00 . A A . 28 GLU CA 1 1
18 17487 1 1 28 GLU CB C 62.419 -2.297 0.347 1.00 . A A . 28 GLU CB 1 1
18 17488 1 1 28 GLU CD C 64.435 -2.640 1.806 1.00 . A A . 28 GLU CD 1 1
18 17489 1 1 28 GLU CG C 63.058 -1.984 1.719 1.00 . A A . 28 GLU CG 1 1
18 17490 1 1 28 GLU H H 61.534 -0.332 1.482 1.00 . A A . 28 GLU H 1 1
18 17491 1 1 28 GLU HA H 60.705 -1.653 -0.819 1.00 . A A . 28 GLU HA 1 1
18 17492 1 1 28 GLU HB2 H 62.495 -3.381 0.115 1.00 . A A . 28 GLU HB2 1 1
18 17493 1 1 28 GLU HB3 H 63.014 -1.754 -0.422 1.00 . A A . 28 GLU HB3 1 1
18 17494 1 1 28 GLU HG2 H 63.176 -0.884 1.828 1.00 . A A . 28 GLU HG2 1 1
18 17495 1 1 28 GLU HG3 H 62.427 -2.340 2.560 1.00 . A A . 28 GLU HG3 1 1
18 17496 1 1 28 GLU N N 60.743 -0.621 0.950 1.00 . A A . 28 GLU N 1 1
18 17497 1 1 28 GLU O O 59.569 -3.745 -0.020 1.00 . A A . 28 GLU O 1 1
18 17498 1 1 28 GLU OE1 O 65.444 -1.891 1.896 1.00 . A A . 28 GLU OE1 1 1
18 17499 1 1 28 GLU OE2 O 64.494 -3.898 1.785 1.00 . A A . 28 GLU OE2 1 1
18 17500 1 1 29 GLU C C 57.330 -3.424 2.431 1.00 . A A . 29 GLU C 1 1
18 17501 1 1 29 GLU CA C 58.777 -3.811 2.656 1.00 . A A . 29 GLU CA 1 1
18 17502 1 1 29 GLU CB C 59.030 -3.903 4.175 1.00 . A A . 29 GLU CB 1 1
18 17503 1 1 29 GLU CD C 60.706 -4.452 6.004 1.00 . A A . 29 GLU CD 1 1
18 17504 1 1 29 GLU CG C 60.436 -4.446 4.497 1.00 . A A . 29 GLU CG 1 1
18 17505 1 1 29 GLU H H 60.036 -2.161 2.655 1.00 . A A . 29 GLU H 1 1
18 17506 1 1 29 GLU HA H 58.942 -4.785 2.217 1.00 . A A . 29 GLU HA 1 1
18 17507 1 1 29 GLU HB2 H 58.910 -2.889 4.617 1.00 . A A . 29 GLU HB2 1 1
18 17508 1 1 29 GLU HB3 H 58.282 -4.580 4.643 1.00 . A A . 29 GLU HB3 1 1
18 17509 1 1 29 GLU HG2 H 60.523 -5.484 4.110 1.00 . A A . 29 GLU HG2 1 1
18 17510 1 1 29 GLU HG3 H 61.208 -3.825 3.993 1.00 . A A . 29 GLU HG3 1 1
18 17511 1 1 29 GLU N N 59.676 -2.863 2.045 1.00 . A A . 29 GLU N 1 1
18 17512 1 1 29 GLU O O 56.429 -4.127 2.881 1.00 . A A . 29 GLU O 1 1
18 17513 1 1 29 GLU OE1 O 59.809 -4.042 6.788 1.00 . A A . 29 GLU OE1 1 1
18 17514 1 1 29 GLU OE2 O 61.831 -4.868 6.389 1.00 . A A . 29 GLU OE2 1 1
18 17515 1 1 30 ALA C C 55.606 -1.966 -0.150 1.00 . A A . 30 ALA C 1 1
18 17516 1 1 30 ALA CA C 55.763 -1.845 1.344 1.00 . A A . 30 ALA CA 1 1
18 17517 1 1 30 ALA CB C 55.524 -0.377 1.739 1.00 . A A . 30 ALA CB 1 1
18 17518 1 1 30 ALA H H 57.829 -1.740 1.372 1.00 . A A . 30 ALA H 1 1
18 17519 1 1 30 ALA HA H 55.010 -2.461 1.816 1.00 . A A . 30 ALA HA 1 1
18 17520 1 1 30 ALA HB1 H 54.497 -0.055 1.465 1.00 . A A . 30 ALA HB1 1 1
18 17521 1 1 30 ALA HB2 H 56.253 0.297 1.243 1.00 . A A . 30 ALA HB2 1 1
18 17522 1 1 30 ALA HB3 H 55.643 -0.263 2.838 1.00 . A A . 30 ALA HB3 1 1
18 17523 1 1 30 ALA N N 57.080 -2.302 1.715 1.00 . A A . 30 ALA N 1 1
18 17524 1 1 30 ALA O O 54.494 -2.048 -0.657 1.00 . A A . 30 ALA O 1 1
18 17525 1 1 31 TYR C C 56.574 -3.642 -2.612 1.00 . A A . 31 TYR C 1 1
18 17526 1 1 31 TYR CA C 56.687 -2.169 -2.349 1.00 . A A . 31 TYR CA 1 1
18 17527 1 1 31 TYR CB C 57.992 -1.602 -2.993 1.00 . A A . 31 TYR CB 1 1
18 17528 1 1 31 TYR CD1 C 59.563 -2.428 -4.806 1.00 . A A . 31 TYR CD1 1 1
18 17529 1 1 31 TYR CD2 C 57.248 -2.055 -5.379 1.00 . A A . 31 TYR CD2 1 1
18 17530 1 1 31 TYR CE1 C 59.806 -2.907 -6.100 1.00 . A A . 31 TYR CE1 1 1
18 17531 1 1 31 TYR CE2 C 57.471 -2.572 -6.659 1.00 . A A . 31 TYR CE2 1 1
18 17532 1 1 31 TYR CG C 58.275 -2.014 -4.424 1.00 . A A . 31 TYR CG 1 1
18 17533 1 1 31 TYR CZ C 58.755 -2.993 -7.025 1.00 . A A . 31 TYR CZ 1 1
18 17534 1 1 31 TYR H H 57.625 -1.914 -0.510 1.00 . A A . 31 TYR H 1 1
18 17535 1 1 31 TYR HA H 55.812 -1.679 -2.760 1.00 . A A . 31 TYR HA 1 1
18 17536 1 1 31 TYR HB2 H 57.985 -0.505 -2.960 1.00 . A A . 31 TYR HB2 1 1
18 17537 1 1 31 TYR HB3 H 58.833 -1.907 -2.357 1.00 . A A . 31 TYR HB3 1 1
18 17538 1 1 31 TYR HD1 H 60.368 -2.406 -4.086 1.00 . A A . 31 TYR HD1 1 1
18 17539 1 1 31 TYR HD2 H 56.260 -1.730 -5.106 1.00 . A A . 31 TYR HD2 1 1
18 17540 1 1 31 TYR HE1 H 60.800 -3.233 -6.371 1.00 . A A . 31 TYR HE1 1 1
18 17541 1 1 31 TYR HE2 H 56.642 -2.653 -7.350 1.00 . A A . 31 TYR HE2 1 1
18 17542 1 1 31 TYR HH H 58.156 -3.493 -8.798 1.00 . A A . 31 TYR HH 1 1
18 17543 1 1 31 TYR N N 56.717 -1.996 -0.914 1.00 . A A . 31 TYR N 1 1
18 17544 1 1 31 TYR O O 55.667 -4.089 -3.301 1.00 . A A . 31 TYR O 1 1
18 17545 1 1 31 TYR OH O 58.987 -3.510 -8.319 1.00 . A A . 31 TYR OH 1 1
18 17546 1 1 32 LEU C C 56.652 -6.701 -1.834 1.00 . A A . 32 LEU C 1 1
18 17547 1 1 32 LEU CA C 57.723 -5.811 -2.406 1.00 . A A . 32 LEU CA 1 1
18 17548 1 1 32 LEU CB C 59.092 -6.283 -1.883 1.00 . A A . 32 LEU CB 1 1
18 17549 1 1 32 LEU CD1 C 61.580 -5.755 -1.724 1.00 . A A . 32 LEU CD1 1 1
18 17550 1 1 32 LEU CD2 C 60.478 -5.875 -4.011 1.00 . A A . 32 LEU CD2 1 1
18 17551 1 1 32 LEU CG C 60.283 -5.520 -2.523 1.00 . A A . 32 LEU CG 1 1
18 17552 1 1 32 LEU H H 58.223 -4.021 -1.489 1.00 . A A . 32 LEU H 1 1
18 17553 1 1 32 LEU HA H 57.693 -5.905 -3.482 1.00 . A A . 32 LEU HA 1 1
18 17554 1 1 32 LEU HB2 H 59.124 -6.126 -0.782 1.00 . A A . 32 LEU HB2 1 1
18 17555 1 1 32 LEU HB3 H 59.204 -7.370 -2.061 1.00 . A A . 32 LEU HB3 1 1
18 17556 1 1 32 LEU HD11 H 62.410 -5.152 -2.151 1.00 . A A . 32 LEU HD11 1 1
18 17557 1 1 32 LEU HD12 H 61.865 -6.828 -1.758 1.00 . A A . 32 LEU HD12 1 1
18 17558 1 1 32 LEU HD13 H 61.443 -5.460 -0.661 1.00 . A A . 32 LEU HD13 1 1
18 17559 1 1 32 LEU HD21 H 59.574 -5.620 -4.601 1.00 . A A . 32 LEU HD21 1 1
18 17560 1 1 32 LEU HD22 H 60.683 -6.960 -4.124 1.00 . A A . 32 LEU HD22 1 1
18 17561 1 1 32 LEU HD23 H 61.336 -5.307 -4.428 1.00 . A A . 32 LEU HD23 1 1
18 17562 1 1 32 LEU HG H 60.059 -4.421 -2.476 1.00 . A A . 32 LEU HG 1 1
18 17563 1 1 32 LEU N N 57.523 -4.423 -2.074 1.00 . A A . 32 LEU N 1 1
18 17564 1 1 32 LEU O O 56.351 -7.751 -2.400 1.00 . A A . 32 LEU O 1 1
18 17565 1 1 33 LYS C C 53.699 -6.880 -0.957 1.00 . A A . 33 LYS C 1 1
18 17566 1 1 33 LYS CA C 54.924 -6.957 -0.076 1.00 . A A . 33 LYS CA 1 1
18 17567 1 1 33 LYS CB C 54.541 -6.344 1.292 1.00 . A A . 33 LYS CB 1 1
18 17568 1 1 33 LYS CD C 52.291 -6.239 2.428 1.00 . A A . 33 LYS CD 1 1
18 17569 1 1 33 LYS CE C 51.192 -6.922 3.240 1.00 . A A . 33 LYS CE 1 1
18 17570 1 1 33 LYS CG C 53.476 -7.134 2.068 1.00 . A A . 33 LYS CG 1 1
18 17571 1 1 33 LYS H H 56.343 -5.433 -0.276 1.00 . A A . 33 LYS H 1 1
18 17572 1 1 33 LYS HA H 55.204 -7.993 0.058 1.00 . A A . 33 LYS HA 1 1
18 17573 1 1 33 LYS HB2 H 55.417 -6.287 1.960 1.00 . A A . 33 LYS HB2 1 1
18 17574 1 1 33 LYS HB3 H 54.202 -5.295 1.150 1.00 . A A . 33 LYS HB3 1 1
18 17575 1 1 33 LYS HD2 H 52.665 -5.356 2.994 1.00 . A A . 33 LYS HD2 1 1
18 17576 1 1 33 LYS HD3 H 51.853 -5.868 1.470 1.00 . A A . 33 LYS HD3 1 1
18 17577 1 1 33 LYS HE2 H 50.400 -6.174 3.431 1.00 . A A . 33 LYS HE2 1 1
18 17578 1 1 33 LYS HE3 H 50.770 -7.793 2.697 1.00 . A A . 33 LYS HE3 1 1
18 17579 1 1 33 LYS HG2 H 53.116 -7.997 1.469 1.00 . A A . 33 LYS HG2 1 1
18 17580 1 1 33 LYS HG3 H 53.938 -7.538 2.996 1.00 . A A . 33 LYS HG3 1 1
18 17581 1 1 33 LYS HZ1 H 50.905 -7.825 5.085 1.00 . A A . 33 LYS HZ1 1 1
18 17582 1 1 33 LYS HZ2 H 52.066 -6.584 5.090 1.00 . A A . 33 LYS HZ2 1 1
18 17583 1 1 33 LYS HZ3 H 52.440 -8.095 4.409 1.00 . A A . 33 LYS HZ3 1 1
18 17584 1 1 33 LYS N N 56.034 -6.274 -0.708 1.00 . A A . 33 LYS N 1 1
18 17585 1 1 33 LYS NZ N 51.688 -7.392 4.554 1.00 . A A . 33 LYS NZ 1 1
18 17586 1 1 33 LYS O O 53.088 -7.900 -1.273 1.00 . A A . 33 LYS O 1 1
18 17587 1 1 34 PHE C C 52.463 -5.689 -3.585 1.00 . A A . 34 PHE C 1 1
18 17588 1 1 34 PHE CA C 52.154 -5.346 -2.151 1.00 . A A . 34 PHE CA 1 1
18 17589 1 1 34 PHE CB C 51.733 -3.855 -2.038 1.00 . A A . 34 PHE CB 1 1
18 17590 1 1 34 PHE CD1 C 51.951 -3.397 0.434 1.00 . A A . 34 PHE CD1 1 1
18 17591 1 1 34 PHE CD2 C 49.736 -3.398 -0.526 1.00 . A A . 34 PHE CD2 1 1
18 17592 1 1 34 PHE CE1 C 51.423 -3.052 1.678 1.00 . A A . 34 PHE CE1 1 1
18 17593 1 1 34 PHE CE2 C 49.197 -3.069 0.728 1.00 . A A . 34 PHE CE2 1 1
18 17594 1 1 34 PHE CG C 51.126 -3.565 -0.687 1.00 . A A . 34 PHE CG 1 1
18 17595 1 1 34 PHE CZ C 50.044 -2.885 1.829 1.00 . A A . 34 PHE CZ 1 1
18 17596 1 1 34 PHE H H 53.869 -4.845 -1.111 1.00 . A A . 34 PHE H 1 1
18 17597 1 1 34 PHE HA H 51.337 -5.971 -1.824 1.00 . A A . 34 PHE HA 1 1
18 17598 1 1 34 PHE HB2 H 52.601 -3.179 -2.187 1.00 . A A . 34 PHE HB2 1 1
18 17599 1 1 34 PHE HB3 H 50.983 -3.596 -2.804 1.00 . A A . 34 PHE HB3 1 1
18 17600 1 1 34 PHE HD1 H 53.014 -3.523 0.344 1.00 . A A . 34 PHE HD1 1 1
18 17601 1 1 34 PHE HD2 H 49.081 -3.495 -1.380 1.00 . A A . 34 PHE HD2 1 1
18 17602 1 1 34 PHE HE1 H 52.096 -2.935 2.513 1.00 . A A . 34 PHE HE1 1 1
18 17603 1 1 34 PHE HE2 H 48.132 -2.927 0.837 1.00 . A A . 34 PHE HE2 1 1
18 17604 1 1 34 PHE HZ H 49.646 -2.592 2.790 1.00 . A A . 34 PHE HZ 1 1
18 17605 1 1 34 PHE N N 53.330 -5.644 -1.368 1.00 . A A . 34 PHE N 1 1
18 17606 1 1 34 PHE O O 52.183 -6.795 -4.043 1.00 . A A . 34 PHE O 1 1
18 17607 1 1 35 GLY C C 53.743 -3.622 -6.215 1.00 . A A . 35 GLY C 1 1
18 17608 1 1 35 GLY CA C 53.598 -4.970 -5.628 1.00 . A A . 35 GLY CA 1 1
18 17609 1 1 35 GLY H H 53.291 -3.848 -3.919 1.00 . A A . 35 GLY H 1 1
18 17610 1 1 35 GLY HA2 H 54.572 -5.427 -5.533 1.00 . A A . 35 GLY HA2 1 1
18 17611 1 1 35 GLY HA3 H 52.893 -5.520 -6.220 1.00 . A A . 35 GLY HA3 1 1
18 17612 1 1 35 GLY N N 53.079 -4.740 -4.311 1.00 . A A . 35 GLY N 1 1
18 17613 1 1 35 GLY O O 54.250 -2.715 -5.567 1.00 . A A . 35 GLY O 1 1
18 17614 1 1 36 ASP C C 52.531 -1.112 -7.740 1.00 . A A . 36 ASP C 1 1
18 17615 1 1 36 ASP CA C 53.384 -2.246 -8.256 1.00 . A A . 36 ASP CA 1 1
18 17616 1 1 36 ASP CB C 53.007 -2.484 -9.739 1.00 . A A . 36 ASP CB 1 1
18 17617 1 1 36 ASP CG C 53.831 -3.639 -10.313 1.00 . A A . 36 ASP CG 1 1
18 17618 1 1 36 ASP H H 52.783 -4.194 -7.925 1.00 . A A . 36 ASP H 1 1
18 17619 1 1 36 ASP HA H 54.417 -1.934 -8.209 1.00 . A A . 36 ASP HA 1 1
18 17620 1 1 36 ASP HB2 H 51.928 -2.730 -9.814 1.00 . A A . 36 ASP HB2 1 1
18 17621 1 1 36 ASP HB3 H 53.207 -1.571 -10.342 1.00 . A A . 36 ASP HB3 1 1
18 17622 1 1 36 ASP N N 53.248 -3.447 -7.461 1.00 . A A . 36 ASP N 1 1
18 17623 1 1 36 ASP O O 52.504 -0.047 -8.348 1.00 . A A . 36 ASP O 1 1
18 17624 1 1 36 ASP OD1 O 55.086 -3.528 -10.325 1.00 . A A . 36 ASP OD1 1 1
18 17625 1 1 36 ASP OD2 O 53.214 -4.650 -10.744 1.00 . A A . 36 ASP OD2 1 1
18 17626 1 1 37 LYS C C 51.875 0.812 -5.394 1.00 . A A . 37 LYS C 1 1
18 17627 1 1 37 LYS CA C 51.059 -0.385 -5.829 1.00 . A A . 37 LYS CA 1 1
18 17628 1 1 37 LYS CB C 50.453 -1.081 -4.590 1.00 . A A . 37 LYS CB 1 1
18 17629 1 1 37 LYS CD C 48.203 0.262 -4.558 1.00 . A A . 37 LYS CD 1 1
18 17630 1 1 37 LYS CE C 47.299 -0.853 -5.102 1.00 . A A . 37 LYS CE 1 1
18 17631 1 1 37 LYS CG C 49.443 -0.236 -3.792 1.00 . A A . 37 LYS CG 1 1
18 17632 1 1 37 LYS H H 51.904 -2.221 -6.157 1.00 . A A . 37 LYS H 1 1
18 17633 1 1 37 LYS HA H 50.254 -0.056 -6.457 1.00 . A A . 37 LYS HA 1 1
18 17634 1 1 37 LYS HB2 H 49.958 -2.022 -4.911 1.00 . A A . 37 LYS HB2 1 1
18 17635 1 1 37 LYS HB3 H 51.278 -1.388 -3.914 1.00 . A A . 37 LYS HB3 1 1
18 17636 1 1 37 LYS HD2 H 47.608 0.885 -3.852 1.00 . A A . 37 LYS HD2 1 1
18 17637 1 1 37 LYS HD3 H 48.530 0.919 -5.393 1.00 . A A . 37 LYS HD3 1 1
18 17638 1 1 37 LYS HE2 H 47.845 -1.482 -5.836 1.00 . A A . 37 LYS HE2 1 1
18 17639 1 1 37 LYS HE3 H 46.927 -1.491 -4.272 1.00 . A A . 37 LYS HE3 1 1
18 17640 1 1 37 LYS HG2 H 49.099 -0.840 -2.925 1.00 . A A . 37 LYS HG2 1 1
18 17641 1 1 37 LYS HG3 H 49.975 0.656 -3.397 1.00 . A A . 37 LYS HG3 1 1
18 17642 1 1 37 LYS HZ1 H 46.437 0.306 -6.591 1.00 . A A . 37 LYS HZ1 1 1
18 17643 1 1 37 LYS HZ2 H 45.571 0.297 -5.130 1.00 . A A . 37 LYS HZ2 1 1
18 17644 1 1 37 LYS HZ3 H 45.522 -1.055 -6.155 1.00 . A A . 37 LYS HZ3 1 1
18 17645 1 1 37 LYS N N 51.847 -1.323 -6.587 1.00 . A A . 37 LYS N 1 1
18 17646 1 1 37 LYS NZ N 46.120 -0.284 -5.796 1.00 . A A . 37 LYS NZ 1 1
18 17647 1 1 37 LYS O O 51.412 1.949 -5.477 1.00 . A A . 37 LYS O 1 1
18 17648 1 1 38 LEU C C 54.557 2.409 -5.659 1.00 . A A . 38 LEU C 1 1
18 17649 1 1 38 LEU CA C 54.032 1.620 -4.492 1.00 . A A . 38 LEU CA 1 1
18 17650 1 1 38 LEU CB C 55.200 1.053 -3.624 1.00 . A A . 38 LEU CB 1 1
18 17651 1 1 38 LEU CD1 C 56.455 1.732 -1.499 1.00 . A A . 38 LEU CD1 1 1
18 17652 1 1 38 LEU CD2 C 57.391 2.354 -3.770 1.00 . A A . 38 LEU CD2 1 1
18 17653 1 1 38 LEU CG C 56.112 2.111 -2.953 1.00 . A A . 38 LEU CG 1 1
18 17654 1 1 38 LEU H H 53.502 -0.350 -4.928 1.00 . A A . 38 LEU H 1 1
18 17655 1 1 38 LEU HA H 53.458 2.334 -3.912 1.00 . A A . 38 LEU HA 1 1
18 17656 1 1 38 LEU HB2 H 54.809 0.398 -2.817 1.00 . A A . 38 LEU HB2 1 1
18 17657 1 1 38 LEU HB3 H 55.813 0.362 -4.216 1.00 . A A . 38 LEU HB3 1 1
18 17658 1 1 38 LEU HD11 H 55.530 1.617 -0.896 1.00 . A A . 38 LEU HD11 1 1
18 17659 1 1 38 LEU HD12 H 57.086 2.515 -1.031 1.00 . A A . 38 LEU HD12 1 1
18 17660 1 1 38 LEU HD13 H 57.011 0.774 -1.472 1.00 . A A . 38 LEU HD13 1 1
18 17661 1 1 38 LEU HD21 H 57.968 1.409 -3.849 1.00 . A A . 38 LEU HD21 1 1
18 17662 1 1 38 LEU HD22 H 58.021 3.125 -3.281 1.00 . A A . 38 LEU HD22 1 1
18 17663 1 1 38 LEU HD23 H 57.128 2.698 -4.791 1.00 . A A . 38 LEU HD23 1 1
18 17664 1 1 38 LEU HG H 55.546 3.069 -2.907 1.00 . A A . 38 LEU HG 1 1
18 17665 1 1 38 LEU N N 53.135 0.578 -4.948 1.00 . A A . 38 LEU N 1 1
18 17666 1 1 38 LEU O O 54.779 3.609 -5.528 1.00 . A A . 38 LEU O 1 1
18 17667 1 1 39 LEU C C 54.297 3.435 -8.583 1.00 . A A . 39 LEU C 1 1
18 17668 1 1 39 LEU CA C 55.254 2.411 -8.025 1.00 . A A . 39 LEU CA 1 1
18 17669 1 1 39 LEU CB C 55.576 1.399 -9.145 1.00 . A A . 39 LEU CB 1 1
18 17670 1 1 39 LEU CD1 C 56.866 -0.622 -9.935 1.00 . A A . 39 LEU CD1 1 1
18 17671 1 1 39 LEU CD2 C 57.918 0.866 -8.176 1.00 . A A . 39 LEU CD2 1 1
18 17672 1 1 39 LEU CG C 56.595 0.307 -8.740 1.00 . A A . 39 LEU CG 1 1
18 17673 1 1 39 LEU H H 54.511 0.803 -6.939 1.00 . A A . 39 LEU H 1 1
18 17674 1 1 39 LEU HA H 56.166 2.919 -7.750 1.00 . A A . 39 LEU HA 1 1
18 17675 1 1 39 LEU HB2 H 54.641 0.892 -9.470 1.00 . A A . 39 LEU HB2 1 1
18 17676 1 1 39 LEU HB3 H 55.978 1.947 -10.023 1.00 . A A . 39 LEU HB3 1 1
18 17677 1 1 39 LEU HD11 H 57.526 -1.461 -9.633 1.00 . A A . 39 LEU HD11 1 1
18 17678 1 1 39 LEU HD12 H 57.358 -0.053 -10.752 1.00 . A A . 39 LEU HD12 1 1
18 17679 1 1 39 LEU HD13 H 55.910 -1.036 -10.318 1.00 . A A . 39 LEU HD13 1 1
18 17680 1 1 39 LEU HD21 H 57.744 1.429 -7.235 1.00 . A A . 39 LEU HD21 1 1
18 17681 1 1 39 LEU HD22 H 58.398 1.542 -8.915 1.00 . A A . 39 LEU HD22 1 1
18 17682 1 1 39 LEU HD23 H 58.618 0.033 -7.952 1.00 . A A . 39 LEU HD23 1 1
18 17683 1 1 39 LEU HG H 56.127 -0.309 -7.939 1.00 . A A . 39 LEU HG 1 1
18 17684 1 1 39 LEU N N 54.728 1.771 -6.839 1.00 . A A . 39 LEU N 1 1
18 17685 1 1 39 LEU O O 54.694 4.555 -8.893 1.00 . A A . 39 LEU O 1 1
18 17686 1 1 40 GLU C C 51.607 5.055 -8.366 1.00 . A A . 40 GLU C 1 1
18 17687 1 1 40 GLU CA C 51.975 3.913 -9.274 1.00 . A A . 40 GLU CA 1 1
18 17688 1 1 40 GLU CB C 50.666 3.145 -9.586 1.00 . A A . 40 GLU CB 1 1
18 17689 1 1 40 GLU CD C 48.762 1.701 -8.743 1.00 . A A . 40 GLU CD 1 1
18 17690 1 1 40 GLU CG C 50.108 2.336 -8.401 1.00 . A A . 40 GLU CG 1 1
18 17691 1 1 40 GLU H H 52.707 2.152 -8.446 1.00 . A A . 40 GLU H 1 1
18 17692 1 1 40 GLU HA H 52.361 4.344 -10.192 1.00 . A A . 40 GLU HA 1 1
18 17693 1 1 40 GLU HB2 H 49.899 3.883 -9.902 1.00 . A A . 40 GLU HB2 1 1
18 17694 1 1 40 GLU HB3 H 50.854 2.451 -10.435 1.00 . A A . 40 GLU HB3 1 1
18 17695 1 1 40 GLU HG2 H 50.833 1.555 -8.116 1.00 . A A . 40 GLU HG2 1 1
18 17696 1 1 40 GLU HG3 H 49.984 2.994 -7.520 1.00 . A A . 40 GLU HG3 1 1
18 17697 1 1 40 GLU N N 53.001 3.067 -8.708 1.00 . A A . 40 GLU N 1 1
18 17698 1 1 40 GLU O O 51.276 6.127 -8.861 1.00 . A A . 40 GLU O 1 1
18 17699 1 1 40 GLU OE1 O 48.677 0.444 -8.726 1.00 . A A . 40 GLU OE1 1 1
18 17700 1 1 40 GLU OE2 O 47.797 2.467 -9.007 1.00 . A A . 40 GLU OE2 1 1
18 17701 1 1 41 TYR C C 52.332 6.872 -5.891 1.00 . A A . 41 TYR C 1 1
18 17702 1 1 41 TYR CA C 51.250 5.835 -6.038 1.00 . A A . 41 TYR CA 1 1
18 17703 1 1 41 TYR CB C 50.980 5.148 -4.671 1.00 . A A . 41 TYR CB 1 1
18 17704 1 1 41 TYR CD1 C 48.655 4.446 -5.542 1.00 . A A . 41 TYR CD1 1 1
18 17705 1 1 41 TYR CD2 C 49.029 4.664 -3.164 1.00 . A A . 41 TYR CD2 1 1
18 17706 1 1 41 TYR CE1 C 47.333 4.055 -5.303 1.00 . A A . 41 TYR CE1 1 1
18 17707 1 1 41 TYR CE2 C 47.715 4.247 -2.922 1.00 . A A . 41 TYR CE2 1 1
18 17708 1 1 41 TYR CG C 49.533 4.741 -4.476 1.00 . A A . 41 TYR CG 1 1
18 17709 1 1 41 TYR CZ C 46.864 3.950 -3.991 1.00 . A A . 41 TYR CZ 1 1
18 17710 1 1 41 TYR H H 51.920 3.971 -6.647 1.00 . A A . 41 TYR H 1 1
18 17711 1 1 41 TYR HA H 50.365 6.358 -6.385 1.00 . A A . 41 TYR HA 1 1
18 17712 1 1 41 TYR HB2 H 51.633 4.256 -4.558 1.00 . A A . 41 TYR HB2 1 1
18 17713 1 1 41 TYR HB3 H 51.239 5.802 -3.824 1.00 . A A . 41 TYR HB3 1 1
18 17714 1 1 41 TYR HD1 H 48.972 4.526 -6.568 1.00 . A A . 41 TYR HD1 1 1
18 17715 1 1 41 TYR HD2 H 49.658 4.938 -2.324 1.00 . A A . 41 TYR HD2 1 1
18 17716 1 1 41 TYR HE1 H 46.682 3.838 -6.138 1.00 . A A . 41 TYR HE1 1 1
18 17717 1 1 41 TYR HE2 H 47.359 4.161 -1.909 1.00 . A A . 41 TYR HE2 1 1
18 17718 1 1 41 TYR HH H 45.103 3.408 -4.589 1.00 . A A . 41 TYR HH 1 1
18 17719 1 1 41 TYR N N 51.652 4.856 -7.026 1.00 . A A . 41 TYR N 1 1
18 17720 1 1 41 TYR O O 52.067 8.001 -5.476 1.00 . A A . 41 TYR O 1 1
18 17721 1 1 41 TYR OH O 45.526 3.576 -3.744 1.00 . A A . 41 TYR OH 1 1
18 17722 1 1 42 GLU C C 54.617 8.326 -7.427 1.00 . A A . 42 GLU C 1 1
18 17723 1 1 42 GLU CA C 54.740 7.361 -6.282 1.00 . A A . 42 GLU CA 1 1
18 17724 1 1 42 GLU CB C 56.039 6.523 -6.386 1.00 . A A . 42 GLU CB 1 1
18 17725 1 1 42 GLU CD C 57.779 8.223 -7.186 1.00 . A A . 42 GLU CD 1 1
18 17726 1 1 42 GLU CG C 57.366 7.248 -6.084 1.00 . A A . 42 GLU CG 1 1
18 17727 1 1 42 GLU H H 53.711 5.571 -6.620 1.00 . A A . 42 GLU H 1 1
18 17728 1 1 42 GLU HA H 54.755 7.925 -5.364 1.00 . A A . 42 GLU HA 1 1
18 17729 1 1 42 GLU HB2 H 55.955 5.736 -5.602 1.00 . A A . 42 GLU HB2 1 1
18 17730 1 1 42 GLU HB3 H 56.098 6.009 -7.367 1.00 . A A . 42 GLU HB3 1 1
18 17731 1 1 42 GLU HG2 H 57.271 7.779 -5.117 1.00 . A A . 42 GLU HG2 1 1
18 17732 1 1 42 GLU HG3 H 58.168 6.484 -5.980 1.00 . A A . 42 GLU HG3 1 1
18 17733 1 1 42 GLU N N 53.575 6.500 -6.276 1.00 . A A . 42 GLU N 1 1
18 17734 1 1 42 GLU O O 54.804 9.531 -7.263 1.00 . A A . 42 GLU O 1 1
18 17735 1 1 42 GLU OE1 O 57.924 7.772 -8.354 1.00 . A A . 42 GLU OE1 1 1
18 17736 1 1 42 GLU OE2 O 57.962 9.429 -6.871 1.00 . A A . 42 GLU OE2 1 1
18 17737 1 1 43 LEU C C 52.784 9.350 -9.800 1.00 . A A . 43 LEU C 1 1
18 17738 1 1 43 LEU CA C 54.052 8.526 -9.838 1.00 . A A . 43 LEU CA 1 1
18 17739 1 1 43 LEU CB C 53.953 7.540 -11.027 1.00 . A A . 43 LEU CB 1 1
18 17740 1 1 43 LEU CD1 C 55.031 5.624 -12.308 1.00 . A A . 43 LEU CD1 1 1
18 17741 1 1 43 LEU CD2 C 56.367 7.748 -11.894 1.00 . A A . 43 LEU CD2 1 1
18 17742 1 1 43 LEU CG C 55.277 6.804 -11.347 1.00 . A A . 43 LEU CG 1 1
18 17743 1 1 43 LEU H H 54.105 6.806 -8.694 1.00 . A A . 43 LEU H 1 1
18 17744 1 1 43 LEU HA H 54.887 9.199 -9.972 1.00 . A A . 43 LEU HA 1 1
18 17745 1 1 43 LEU HB2 H 53.184 6.776 -10.777 1.00 . A A . 43 LEU HB2 1 1
18 17746 1 1 43 LEU HB3 H 53.610 8.056 -11.946 1.00 . A A . 43 LEU HB3 1 1
18 17747 1 1 43 LEU HD11 H 55.977 5.072 -12.490 1.00 . A A . 43 LEU HD11 1 1
18 17748 1 1 43 LEU HD12 H 54.641 5.994 -13.280 1.00 . A A . 43 LEU HD12 1 1
18 17749 1 1 43 LEU HD13 H 54.291 4.921 -11.871 1.00 . A A . 43 LEU HD13 1 1
18 17750 1 1 43 LEU HD21 H 56.020 8.236 -12.829 1.00 . A A . 43 LEU HD21 1 1
18 17751 1 1 43 LEU HD22 H 57.292 7.175 -12.115 1.00 . A A . 43 LEU HD22 1 1
18 17752 1 1 43 LEU HD23 H 56.616 8.535 -11.152 1.00 . A A . 43 LEU HD23 1 1
18 17753 1 1 43 LEU HG H 55.667 6.370 -10.398 1.00 . A A . 43 LEU HG 1 1
18 17754 1 1 43 LEU N N 54.250 7.791 -8.612 1.00 . A A . 43 LEU N 1 1
18 17755 1 1 43 LEU O O 52.637 10.297 -10.572 1.00 . A A . 43 LEU O 1 1
18 17756 1 1 44 LEU C C 50.747 10.923 -7.952 1.00 . A A . 44 LEU C 1 1
18 17757 1 1 44 LEU CA C 50.561 9.645 -8.728 1.00 . A A . 44 LEU CA 1 1
18 17758 1 1 44 LEU CB C 49.559 8.682 -8.052 1.00 . A A . 44 LEU CB 1 1
18 17759 1 1 44 LEU CD1 C 47.453 9.934 -8.852 1.00 . A A . 44 LEU CD1 1 1
18 17760 1 1 44 LEU CD2 C 47.285 8.075 -7.129 1.00 . A A . 44 LEU CD2 1 1
18 17761 1 1 44 LEU CG C 48.158 9.218 -7.685 1.00 . A A . 44 LEU CG 1 1
18 17762 1 1 44 LEU H H 52.000 8.239 -8.270 1.00 . A A . 44 LEU H 1 1
18 17763 1 1 44 LEU HA H 50.178 9.882 -9.704 1.00 . A A . 44 LEU HA 1 1
18 17764 1 1 44 LEU HB2 H 49.418 7.815 -8.734 1.00 . A A . 44 LEU HB2 1 1
18 17765 1 1 44 LEU HB3 H 50.033 8.303 -7.129 1.00 . A A . 44 LEU HB3 1 1
18 17766 1 1 44 LEU HD11 H 47.336 9.241 -9.712 1.00 . A A . 44 LEU HD11 1 1
18 17767 1 1 44 LEU HD12 H 48.037 10.818 -9.184 1.00 . A A . 44 LEU HD12 1 1
18 17768 1 1 44 LEU HD13 H 46.447 10.281 -8.536 1.00 . A A . 44 LEU HD13 1 1
18 17769 1 1 44 LEU HD21 H 47.788 7.594 -6.263 1.00 . A A . 44 LEU HD21 1 1
18 17770 1 1 44 LEU HD22 H 47.114 7.305 -7.910 1.00 . A A . 44 LEU HD22 1 1
18 17771 1 1 44 LEU HD23 H 46.301 8.468 -6.796 1.00 . A A . 44 LEU HD23 1 1
18 17772 1 1 44 LEU HG H 48.297 9.946 -6.855 1.00 . A A . 44 LEU HG 1 1
18 17773 1 1 44 LEU N N 51.845 9.008 -8.886 1.00 . A A . 44 LEU N 1 1
18 17774 1 1 44 LEU O O 50.736 12.000 -8.545 1.00 . A A . 44 LEU O 1 1
18 17775 1 1 45 GLY C C 50.580 11.837 -4.447 1.00 . A A . 45 GLY C 1 1
18 17776 1 1 45 GLY CA C 51.154 12.022 -5.815 1.00 . A A . 45 GLY CA 1 1
18 17777 1 1 45 GLY H H 50.971 9.965 -6.134 1.00 . A A . 45 GLY H 1 1
18 17778 1 1 45 GLY HA2 H 52.223 12.150 -5.722 1.00 . A A . 45 GLY HA2 1 1
18 17779 1 1 45 GLY HA3 H 50.651 12.867 -6.264 1.00 . A A . 45 GLY HA3 1 1
18 17780 1 1 45 GLY N N 50.938 10.840 -6.614 1.00 . A A . 45 GLY N 1 1
18 17781 1 1 45 GLY O O 50.302 12.815 -3.754 1.00 . A A . 45 GLY O 1 1
18 17782 1 1 46 LYS C C 51.182 10.162 -1.818 1.00 . A A . 46 LYS C 1 1
18 17783 1 1 46 LYS CA C 49.957 10.235 -2.681 1.00 . A A . 46 LYS CA 1 1
18 17784 1 1 46 LYS CB C 49.209 8.893 -2.641 1.00 . A A . 46 LYS CB 1 1
18 17785 1 1 46 LYS CD C 46.983 7.751 -3.231 1.00 . A A . 46 LYS CD 1 1
18 17786 1 1 46 LYS CE C 45.523 8.028 -3.601 1.00 . A A . 46 LYS CE 1 1
18 17787 1 1 46 LYS CG C 47.818 9.033 -3.272 1.00 . A A . 46 LYS CG 1 1
18 17788 1 1 46 LYS H H 50.623 9.790 -4.595 1.00 . A A . 46 LYS H 1 1
18 17789 1 1 46 LYS HA H 49.281 10.988 -2.312 1.00 . A A . 46 LYS HA 1 1
18 17790 1 1 46 LYS HB2 H 49.794 8.125 -3.185 1.00 . A A . 46 LYS HB2 1 1
18 17791 1 1 46 LYS HB3 H 49.079 8.559 -1.587 1.00 . A A . 46 LYS HB3 1 1
18 17792 1 1 46 LYS HD2 H 47.423 7.010 -3.934 1.00 . A A . 46 LYS HD2 1 1
18 17793 1 1 46 LYS HD3 H 47.024 7.324 -2.205 1.00 . A A . 46 LYS HD3 1 1
18 17794 1 1 46 LYS HE2 H 45.091 8.756 -2.882 1.00 . A A . 46 LYS HE2 1 1
18 17795 1 1 46 LYS HE3 H 45.460 8.446 -4.626 1.00 . A A . 46 LYS HE3 1 1
18 17796 1 1 46 LYS HG2 H 47.270 9.825 -2.713 1.00 . A A . 46 LYS HG2 1 1
18 17797 1 1 46 LYS HG3 H 47.916 9.369 -4.328 1.00 . A A . 46 LYS HG3 1 1
18 17798 1 1 46 LYS HZ1 H 43.727 7.013 -3.814 1.00 . A A . 46 LYS HZ1 1 1
18 17799 1 1 46 LYS HZ2 H 44.734 6.396 -2.593 1.00 . A A . 46 LYS HZ2 1 1
18 17800 1 1 46 LYS HZ3 H 45.097 6.096 -4.224 1.00 . A A . 46 LYS HZ3 1 1
18 17801 1 1 46 LYS N N 50.403 10.568 -4.012 1.00 . A A . 46 LYS N 1 1
18 17802 1 1 46 LYS NZ N 44.710 6.792 -3.555 1.00 . A A . 46 LYS NZ 1 1
18 17803 1 1 46 LYS O O 51.277 10.811 -0.777 1.00 . A A . 46 LYS O 1 1
18 17804 1 1 47 ILE C C 54.399 9.787 -2.790 1.00 . A A . 47 ILE C 1 1
18 17805 1 1 47 ILE CA C 53.480 9.233 -1.742 1.00 . A A . 47 ILE CA 1 1
18 17806 1 1 47 ILE CB C 53.855 7.795 -1.454 1.00 . A A . 47 ILE CB 1 1
18 17807 1 1 47 ILE CD1 C 53.922 5.447 -2.494 1.00 . A A . 47 ILE CD1 1 1
18 17808 1 1 47 ILE CG1 C 53.583 6.914 -2.687 1.00 . A A . 47 ILE CG1 1 1
18 17809 1 1 47 ILE CG2 C 53.054 7.321 -0.229 1.00 . A A . 47 ILE CG2 1 1
18 17810 1 1 47 ILE H H 52.015 8.843 -3.127 1.00 . A A . 47 ILE H 1 1
18 17811 1 1 47 ILE HA H 53.596 9.792 -0.833 1.00 . A A . 47 ILE HA 1 1
18 17812 1 1 47 ILE HB H 54.935 7.726 -1.187 1.00 . A A . 47 ILE HB 1 1
18 17813 1 1 47 ILE HD11 H 54.995 5.408 -2.270 1.00 . A A . 47 ILE HD11 1 1
18 17814 1 1 47 ILE HD12 H 53.724 4.868 -3.420 1.00 . A A . 47 ILE HD12 1 1
18 17815 1 1 47 ILE HD13 H 53.357 4.995 -1.656 1.00 . A A . 47 ILE HD13 1 1
18 17816 1 1 47 ILE HG12 H 52.518 6.998 -2.972 1.00 . A A . 47 ILE HG12 1 1
18 17817 1 1 47 ILE HG13 H 54.192 7.288 -3.533 1.00 . A A . 47 ILE HG13 1 1
18 17818 1 1 47 ILE HG21 H 53.444 6.331 0.091 1.00 . A A . 47 ILE HG21 1 1
18 17819 1 1 47 ILE HG22 H 51.976 7.213 -0.481 1.00 . A A . 47 ILE HG22 1 1
18 17820 1 1 47 ILE HG23 H 53.167 8.033 0.614 1.00 . A A . 47 ILE HG23 1 1
18 17821 1 1 47 ILE N N 52.158 9.364 -2.289 1.00 . A A . 47 ILE N 1 1
18 17822 1 1 47 ILE O O 53.982 10.065 -3.915 1.00 . A A . 47 ILE O 1 1
18 17823 1 1 48 LYS C C 57.896 9.347 -2.912 1.00 . A A . 48 LYS C 1 1
18 17824 1 1 48 LYS CA C 56.741 10.175 -3.389 1.00 . A A . 48 LYS CA 1 1
18 17825 1 1 48 LYS CB C 57.200 11.651 -3.467 1.00 . A A . 48 LYS CB 1 1
18 17826 1 1 48 LYS CD C 56.578 14.074 -4.116 1.00 . A A . 48 LYS CD 1 1
18 17827 1 1 48 LYS CE C 57.604 14.634 -3.114 1.00 . A A . 48 LYS CE 1 1
18 17828 1 1 48 LYS CG C 56.082 12.649 -3.806 1.00 . A A . 48 LYS CG 1 1
18 17829 1 1 48 LYS H H 55.989 9.782 -1.494 1.00 . A A . 48 LYS H 1 1
18 17830 1 1 48 LYS HA H 56.433 9.789 -4.351 1.00 . A A . 48 LYS HA 1 1
18 17831 1 1 48 LYS HB2 H 57.630 11.941 -2.485 1.00 . A A . 48 LYS HB2 1 1
18 17832 1 1 48 LYS HB3 H 57.998 11.779 -4.226 1.00 . A A . 48 LYS HB3 1 1
18 17833 1 1 48 LYS HD2 H 56.999 14.107 -5.144 1.00 . A A . 48 LYS HD2 1 1
18 17834 1 1 48 LYS HD3 H 55.683 14.736 -4.100 1.00 . A A . 48 LYS HD3 1 1
18 17835 1 1 48 LYS HE2 H 57.515 15.738 -3.056 1.00 . A A . 48 LYS HE2 1 1
18 17836 1 1 48 LYS HE3 H 57.433 14.187 -2.114 1.00 . A A . 48 LYS HE3 1 1
18 17837 1 1 48 LYS HG2 H 55.512 12.278 -4.686 1.00 . A A . 48 LYS HG2 1 1
18 17838 1 1 48 LYS HG3 H 55.383 12.696 -2.942 1.00 . A A . 48 LYS HG3 1 1
18 17839 1 1 48 LYS HZ1 H 59.656 14.728 -2.799 1.00 . A A . 48 LYS HZ1 1 1
18 17840 1 1 48 LYS HZ2 H 59.202 14.758 -4.436 1.00 . A A . 48 LYS HZ2 1 1
18 17841 1 1 48 LYS HZ3 H 59.134 13.303 -3.562 1.00 . A A . 48 LYS HZ3 1 1
18 17842 1 1 48 LYS N N 55.692 9.939 -2.433 1.00 . A A . 48 LYS N 1 1
18 17843 1 1 48 LYS NZ N 59.005 14.334 -3.508 1.00 . A A . 48 LYS NZ 1 1
18 17844 1 1 48 LYS O O 57.794 8.664 -1.897 1.00 . A A . 48 LYS O 1 1
18 17845 1 1 49 ARG C C 61.291 9.429 -4.082 1.00 . A A . 49 ARG C 1 1
18 17846 1 1 49 ARG CA C 60.246 8.721 -3.281 1.00 . A A . 49 ARG CA 1 1
18 17847 1 1 49 ARG CB C 60.256 7.204 -3.604 1.00 . A A . 49 ARG CB 1 1
18 17848 1 1 49 ARG CD C 62.575 6.241 -4.220 1.00 . A A . 49 ARG CD 1 1
18 17849 1 1 49 ARG CG C 61.505 6.433 -3.135 1.00 . A A . 49 ARG CG 1 1
18 17850 1 1 49 ARG CZ C 64.867 5.214 -4.311 1.00 . A A . 49 ARG CZ 1 1
18 17851 1 1 49 ARG H H 59.072 9.918 -4.494 1.00 . A A . 49 ARG H 1 1
18 17852 1 1 49 ARG HA H 60.427 8.884 -2.227 1.00 . A A . 49 ARG HA 1 1
18 17853 1 1 49 ARG HB2 H 59.384 6.757 -3.076 1.00 . A A . 49 ARG HB2 1 1
18 17854 1 1 49 ARG HB3 H 60.098 7.036 -4.690 1.00 . A A . 49 ARG HB3 1 1
18 17855 1 1 49 ARG HD2 H 62.150 5.700 -5.092 1.00 . A A . 49 ARG HD2 1 1
18 17856 1 1 49 ARG HD3 H 62.988 7.216 -4.549 1.00 . A A . 49 ARG HD3 1 1
18 17857 1 1 49 ARG HE H 63.534 4.941 -2.780 1.00 . A A . 49 ARG HE 1 1
18 17858 1 1 49 ARG HG2 H 61.950 6.941 -2.251 1.00 . A A . 49 ARG HG2 1 1
18 17859 1 1 49 ARG HG3 H 61.161 5.430 -2.803 1.00 . A A . 49 ARG HG3 1 1
18 17860 1 1 49 ARG HH11 H 65.623 3.918 -2.904 1.00 . A A . 49 ARG HH11 1 1
18 17861 1 1 49 ARG HH12 H 66.671 4.227 -4.248 1.00 . A A . 49 ARG HH12 1 1
18 17862 1 1 49 ARG HH21 H 64.440 6.449 -5.898 1.00 . A A . 49 ARG HH21 1 1
18 17863 1 1 49 ARG HH22 H 65.990 5.682 -5.969 1.00 . A A . 49 ARG HH22 1 1
18 17864 1 1 49 ARG N N 59.025 9.386 -3.653 1.00 . A A . 49 ARG N 1 1
18 17865 1 1 49 ARG NE N 63.687 5.413 -3.649 1.00 . A A . 49 ARG NE 1 1
18 17866 1 1 49 ARG NH1 N 65.805 4.380 -3.772 1.00 . A A . 49 ARG NH1 1 1
18 17867 1 1 49 ARG NH2 N 65.121 5.836 -5.499 1.00 . A A . 49 ARG NH2 1 1
18 17868 1 1 49 ARG O O 61.051 9.786 -5.236 1.00 . A A . 49 ARG O 1 1
18 17869 1 1 50 ILE C C 64.849 9.805 -3.637 1.00 . A A . 50 ILE C 1 1
18 17870 1 1 50 ILE CA C 63.550 10.349 -4.163 1.00 . A A . 50 ILE CA 1 1
18 17871 1 1 50 ILE CB C 63.464 11.877 -4.058 1.00 . A A . 50 ILE CB 1 1
18 17872 1 1 50 ILE CD1 C 64.597 12.348 -6.340 1.00 . A A . 50 ILE CD1 1 1
18 17873 1 1 50 ILE CG1 C 64.589 12.613 -4.831 1.00 . A A . 50 ILE CG1 1 1
18 17874 1 1 50 ILE CG2 C 63.377 12.352 -2.589 1.00 . A A . 50 ILE CG2 1 1
18 17875 1 1 50 ILE H H 62.670 9.377 -2.545 1.00 . A A . 50 ILE H 1 1
18 17876 1 1 50 ILE HA H 63.506 10.072 -5.205 1.00 . A A . 50 ILE HA 1 1
18 17877 1 1 50 ILE HB H 62.502 12.177 -4.539 1.00 . A A . 50 ILE HB 1 1
18 17878 1 1 50 ILE HD11 H 64.824 11.283 -6.555 1.00 . A A . 50 ILE HD11 1 1
18 17879 1 1 50 ILE HD12 H 65.370 12.974 -6.834 1.00 . A A . 50 ILE HD12 1 1
18 17880 1 1 50 ILE HD13 H 63.608 12.597 -6.781 1.00 . A A . 50 ILE HD13 1 1
18 17881 1 1 50 ILE HG12 H 64.454 13.707 -4.674 1.00 . A A . 50 ILE HG12 1 1
18 17882 1 1 50 ILE HG13 H 65.577 12.339 -4.403 1.00 . A A . 50 ILE HG13 1 1
18 17883 1 1 50 ILE HG21 H 62.552 11.845 -2.050 1.00 . A A . 50 ILE HG21 1 1
18 17884 1 1 50 ILE HG22 H 63.193 13.447 -2.558 1.00 . A A . 50 ILE HG22 1 1
18 17885 1 1 50 ILE HG23 H 64.330 12.150 -2.058 1.00 . A A . 50 ILE HG23 1 1
18 17886 1 1 50 ILE N N 62.479 9.670 -3.480 1.00 . A A . 50 ILE N 1 1
18 17887 1 1 50 ILE O O 65.758 9.516 -4.414 1.00 . A A . 50 ILE O 1 1
18 17888 1 1 51 ASN C C 66.361 7.845 -1.615 1.00 . A A . 51 ASN C 1 1
18 17889 1 1 51 ASN CA C 66.206 9.337 -1.635 1.00 . A A . 51 ASN CA 1 1
18 17890 1 1 51 ASN CB C 66.263 9.907 -0.191 1.00 . A A . 51 ASN CB 1 1
18 17891 1 1 51 ASN CG C 66.245 11.443 -0.231 1.00 . A A . 51 ASN CG 1 1
18 17892 1 1 51 ASN H H 64.196 9.833 -1.690 1.00 . A A . 51 ASN H 1 1
18 17893 1 1 51 ASN HA H 67.025 9.748 -2.211 1.00 . A A . 51 ASN HA 1 1
18 17894 1 1 51 ASN HB2 H 65.403 9.537 0.408 1.00 . A A . 51 ASN HB2 1 1
18 17895 1 1 51 ASN HB3 H 67.206 9.597 0.301 1.00 . A A . 51 ASN HB3 1 1
18 17896 1 1 51 ASN HD21 H 65.267 13.056 0.592 1.00 . A A . 51 ASN HD21 1 1
18 17897 1 1 51 ASN HD22 H 64.710 11.510 1.140 1.00 . A A . 51 ASN HD22 1 1
18 17898 1 1 51 ASN N N 64.964 9.647 -2.297 1.00 . A A . 51 ASN N 1 1
18 17899 1 1 51 ASN ND2 N 65.324 12.058 0.572 1.00 . A A . 51 ASN ND2 1 1
18 17900 1 1 51 ASN O O 66.823 7.254 -2.589 1.00 . A A . 51 ASN O 1 1
18 17901 1 1 51 ASN OD1 O 67.035 12.062 -0.954 1.00 . A A . 51 ASN OD1 1 1
18 17902 1 1 52 HIS C C 64.653 5.314 -0.089 1.00 . A A . 52 HIS C 1 1
18 17903 1 1 52 HIS CA C 66.052 5.787 -0.303 1.00 . A A . 52 HIS CA 1 1
18 17904 1 1 52 HIS CB C 66.891 5.388 0.932 1.00 . A A . 52 HIS CB 1 1
18 17905 1 1 52 HIS CD2 C 69.048 6.210 -0.262 1.00 . A A . 52 HIS CD2 1 1
18 17906 1 1 52 HIS CE1 C 70.408 6.092 1.444 1.00 . A A . 52 HIS CE1 1 1
18 17907 1 1 52 HIS CG C 68.339 5.780 0.809 1.00 . A A . 52 HIS CG 1 1
18 17908 1 1 52 HIS H H 65.607 7.716 0.286 1.00 . A A . 52 HIS H 1 1
18 17909 1 1 52 HIS HA H 66.450 5.305 -1.185 1.00 . A A . 52 HIS HA 1 1
18 17910 1 1 52 HIS HB2 H 66.474 5.878 1.839 1.00 . A A . 52 HIS HB2 1 1
18 17911 1 1 52 HIS HB3 H 66.846 4.287 1.080 1.00 . A A . 52 HIS HB3 1 1
18 17912 1 1 52 HIS HD1 H 68.983 5.411 2.792 1.00 . A A . 52 HIS HD1 1 1
18 17913 1 1 52 HIS HD2 H 68.732 6.391 -1.283 1.00 . A A . 52 HIS HD2 1 1
18 17914 1 1 52 HIS HE1 H 71.291 6.142 2.047 1.00 . A A . 52 HIS HE1 1 1
18 17915 1 1 52 HIS HE2 H 71.096 6.719 -0.412 1.00 . A A . 52 HIS HE2 1 1
18 17916 1 1 52 HIS N N 65.978 7.209 -0.489 1.00 . A A . 52 HIS N 1 1
18 17917 1 1 52 HIS ND1 N 69.209 5.709 1.864 1.00 . A A . 52 HIS ND1 1 1
18 17918 1 1 52 HIS NE2 N 70.336 6.402 0.157 1.00 . A A . 52 HIS NE2 1 1
18 17919 1 1 52 HIS O O 64.269 4.281 -0.625 1.00 . A A . 52 HIS O 1 1
18 17920 1 1 53 ILE C C 61.540 6.527 0.700 1.00 . A A . 53 ILE C 1 1
18 17921 1 1 53 ILE CA C 62.600 5.618 1.236 1.00 . A A . 53 ILE CA 1 1
18 17922 1 1 53 ILE CB C 62.556 5.575 2.752 1.00 . A A . 53 ILE CB 1 1
18 17923 1 1 53 ILE CD1 C 62.556 6.936 4.899 1.00 . A A . 53 ILE CD1 1 1
18 17924 1 1 53 ILE CG1 C 62.891 6.935 3.409 1.00 . A A . 53 ILE CG1 1 1
18 17925 1 1 53 ILE CG2 C 63.494 4.434 3.210 1.00 . A A . 53 ILE CG2 1 1
18 17926 1 1 53 ILE H H 64.140 6.971 1.017 1.00 . A A . 53 ILE H 1 1
18 17927 1 1 53 ILE HA H 62.381 4.624 0.896 1.00 . A A . 53 ILE HA 1 1
18 17928 1 1 53 ILE HB H 61.526 5.293 3.067 1.00 . A A . 53 ILE HB 1 1
18 17929 1 1 53 ILE HD11 H 61.513 6.571 5.022 1.00 . A A . 53 ILE HD11 1 1
18 17930 1 1 53 ILE HD12 H 62.638 7.960 5.321 1.00 . A A . 53 ILE HD12 1 1
18 17931 1 1 53 ILE HD13 H 63.236 6.262 5.462 1.00 . A A . 53 ILE HD13 1 1
18 17932 1 1 53 ILE HG12 H 63.964 7.178 3.260 1.00 . A A . 53 ILE HG12 1 1
18 17933 1 1 53 ILE HG13 H 62.286 7.736 2.930 1.00 . A A . 53 ILE HG13 1 1
18 17934 1 1 53 ILE HG21 H 63.434 4.294 4.308 1.00 . A A . 53 ILE HG21 1 1
18 17935 1 1 53 ILE HG22 H 64.548 4.661 2.947 1.00 . A A . 53 ILE HG22 1 1
18 17936 1 1 53 ILE HG23 H 63.203 3.480 2.723 1.00 . A A . 53 ILE HG23 1 1
18 17937 1 1 53 ILE N N 63.866 6.062 0.718 1.00 . A A . 53 ILE N 1 1
18 17938 1 1 53 ILE O O 61.845 7.569 0.118 1.00 . A A . 53 ILE O 1 1
18 17939 1 1 54 VAL C C 59.008 8.113 1.482 1.00 . A A . 54 VAL C 1 1
18 17940 1 1 54 VAL CA C 59.130 6.967 0.510 1.00 . A A . 54 VAL CA 1 1
18 17941 1 1 54 VAL CB C 57.766 6.266 0.462 1.00 . A A . 54 VAL CB 1 1
18 17942 1 1 54 VAL CG1 C 57.692 5.322 -0.747 1.00 . A A . 54 VAL CG1 1 1
18 17943 1 1 54 VAL CG2 C 57.455 5.533 1.786 1.00 . A A . 54 VAL CG2 1 1
18 17944 1 1 54 VAL H H 60.021 5.300 1.371 1.00 . A A . 54 VAL H 1 1
18 17945 1 1 54 VAL HA H 59.364 7.343 -0.477 1.00 . A A . 54 VAL HA 1 1
18 17946 1 1 54 VAL HB H 56.967 7.020 0.288 1.00 . A A . 54 VAL HB 1 1
18 17947 1 1 54 VAL HG11 H 57.981 5.845 -1.681 1.00 . A A . 54 VAL HG11 1 1
18 17948 1 1 54 VAL HG12 H 56.658 4.936 -0.863 1.00 . A A . 54 VAL HG12 1 1
18 17949 1 1 54 VAL HG13 H 58.358 4.459 -0.585 1.00 . A A . 54 VAL HG13 1 1
18 17950 1 1 54 VAL HG21 H 58.216 4.754 1.997 1.00 . A A . 54 VAL HG21 1 1
18 17951 1 1 54 VAL HG22 H 56.462 5.040 1.720 1.00 . A A . 54 VAL HG22 1 1
18 17952 1 1 54 VAL HG23 H 57.429 6.243 2.635 1.00 . A A . 54 VAL HG23 1 1
18 17953 1 1 54 VAL N N 60.251 6.150 0.905 1.00 . A A . 54 VAL N 1 1
18 17954 1 1 54 VAL O O 59.542 8.071 2.589 1.00 . A A . 54 VAL O 1 1
18 17955 1 1 55 VAL C C 56.346 10.249 1.742 1.00 . A A . 55 VAL C 1 1
18 17956 1 1 55 VAL CA C 57.832 10.223 1.935 1.00 . A A . 55 VAL CA 1 1
18 17957 1 1 55 VAL CB C 58.442 11.590 1.631 1.00 . A A . 55 VAL CB 1 1
18 17958 1 1 55 VAL CG1 C 59.943 11.541 1.988 1.00 . A A . 55 VAL CG1 1 1
18 17959 1 1 55 VAL CG2 C 58.214 12.003 0.161 1.00 . A A . 55 VAL CG2 1 1
18 17960 1 1 55 VAL H H 57.904 9.199 0.143 1.00 . A A . 55 VAL H 1 1
18 17961 1 1 55 VAL HA H 58.027 9.964 2.967 1.00 . A A . 55 VAL HA 1 1
18 17962 1 1 55 VAL HB H 57.968 12.357 2.286 1.00 . A A . 55 VAL HB 1 1
18 17963 1 1 55 VAL HG11 H 60.077 11.242 3.049 1.00 . A A . 55 VAL HG11 1 1
18 17964 1 1 55 VAL HG12 H 60.402 12.542 1.843 1.00 . A A . 55 VAL HG12 1 1
18 17965 1 1 55 VAL HG13 H 60.477 10.813 1.342 1.00 . A A . 55 VAL HG13 1 1
18 17966 1 1 55 VAL HG21 H 57.133 12.078 -0.076 1.00 . A A . 55 VAL HG21 1 1
18 17967 1 1 55 VAL HG22 H 58.682 11.272 -0.532 1.00 . A A . 55 VAL HG22 1 1
18 17968 1 1 55 VAL HG23 H 58.672 12.997 -0.029 1.00 . A A . 55 VAL HG23 1 1
18 17969 1 1 55 VAL N N 58.275 9.165 1.068 1.00 . A A . 55 VAL N 1 1
18 17970 1 1 55 VAL O O 55.832 9.737 0.747 1.00 . A A . 55 VAL O 1 1
18 17971 1 1 56 LEU C C 54.181 12.552 1.974 1.00 . A A . 56 LEU C 1 1
18 17972 1 1 56 LEU CA C 54.216 11.161 2.531 1.00 . A A . 56 LEU CA 1 1
18 17973 1 1 56 LEU CB C 53.400 11.177 3.846 1.00 . A A . 56 LEU CB 1 1
18 17974 1 1 56 LEU CD1 C 52.744 10.004 5.992 1.00 . A A . 56 LEU CD1 1 1
18 17975 1 1 56 LEU CD2 C 52.336 8.840 3.778 1.00 . A A . 56 LEU CD2 1 1
18 17976 1 1 56 LEU CG C 53.251 9.808 4.550 1.00 . A A . 56 LEU CG 1 1
18 17977 1 1 56 LEU H H 56.036 11.226 3.527 1.00 . A A . 56 LEU H 1 1
18 17978 1 1 56 LEU HA H 53.764 10.478 1.824 1.00 . A A . 56 LEU HA 1 1
18 17979 1 1 56 LEU HB2 H 53.892 11.884 4.547 1.00 . A A . 56 LEU HB2 1 1
18 17980 1 1 56 LEU HB3 H 52.376 11.567 3.647 1.00 . A A . 56 LEU HB3 1 1
18 17981 1 1 56 LEU HD11 H 53.448 10.644 6.564 1.00 . A A . 56 LEU HD11 1 1
18 17982 1 1 56 LEU HD12 H 52.655 9.026 6.509 1.00 . A A . 56 LEU HD12 1 1
18 17983 1 1 56 LEU HD13 H 51.746 10.492 5.986 1.00 . A A . 56 LEU HD13 1 1
18 17984 1 1 56 LEU HD21 H 52.756 8.616 2.776 1.00 . A A . 56 LEU HD21 1 1
18 17985 1 1 56 LEU HD22 H 51.324 9.276 3.655 1.00 . A A . 56 LEU HD22 1 1
18 17986 1 1 56 LEU HD23 H 52.240 7.887 4.343 1.00 . A A . 56 LEU HD23 1 1
18 17987 1 1 56 LEU HG H 54.253 9.327 4.612 1.00 . A A . 56 LEU HG 1 1
18 17988 1 1 56 LEU N N 55.615 10.861 2.700 1.00 . A A . 56 LEU N 1 1
18 17989 1 1 56 LEU O O 55.005 13.395 2.325 1.00 . A A . 56 LEU O 1 1
18 17990 1 1 57 ALA C C 51.896 14.815 1.322 1.00 . A A . 57 ALA C 1 1
18 17991 1 1 57 ALA CA C 52.962 14.116 0.518 1.00 . A A . 57 ALA CA 1 1
18 17992 1 1 57 ALA CB C 52.483 14.031 -0.943 1.00 . A A . 57 ALA CB 1 1
18 17993 1 1 57 ALA H H 52.573 12.089 0.805 1.00 . A A . 57 ALA H 1 1
18 17994 1 1 57 ALA HA H 53.872 14.698 0.551 1.00 . A A . 57 ALA HA 1 1
18 17995 1 1 57 ALA HB1 H 51.523 13.476 -1.015 1.00 . A A . 57 ALA HB1 1 1
18 17996 1 1 57 ALA HB2 H 53.239 13.496 -1.557 1.00 . A A . 57 ALA HB2 1 1
18 17997 1 1 57 ALA HB3 H 52.341 15.045 -1.375 1.00 . A A . 57 ALA HB3 1 1
18 17998 1 1 57 ALA N N 53.201 12.810 1.084 1.00 . A A . 57 ALA N 1 1
18 17999 1 1 57 ALA O O 51.571 15.971 1.057 1.00 . A A . 57 ALA O 1 1
18 18000 1 1 58 HIS C C 50.852 15.441 4.261 1.00 . A A . 58 HIS C 1 1
18 18001 1 1 58 HIS CA C 50.260 14.590 3.171 1.00 . A A . 58 HIS CA 1 1
18 18002 1 1 58 HIS CB C 49.448 13.418 3.772 1.00 . A A . 58 HIS CB 1 1
18 18003 1 1 58 HIS CD2 C 49.348 11.170 2.491 1.00 . A A . 58 HIS CD2 1 1
18 18004 1 1 58 HIS CE1 C 47.971 11.761 0.901 1.00 . A A . 58 HIS CE1 1 1
18 18005 1 1 58 HIS CG C 48.984 12.456 2.710 1.00 . A A . 58 HIS CG 1 1
18 18006 1 1 58 HIS H H 51.640 13.187 2.541 1.00 . A A . 58 HIS H 1 1
18 18007 1 1 58 HIS HA H 49.602 15.201 2.568 1.00 . A A . 58 HIS HA 1 1
18 18008 1 1 58 HIS HB2 H 50.074 12.830 4.476 1.00 . A A . 58 HIS HB2 1 1
18 18009 1 1 58 HIS HB3 H 48.568 13.809 4.327 1.00 . A A . 58 HIS HB3 1 1
18 18010 1 1 58 HIS HD1 H 47.706 13.707 1.578 1.00 . A A . 58 HIS HD1 1 1
18 18011 1 1 58 HIS HD2 H 50.018 10.531 3.053 1.00 . A A . 58 HIS HD2 1 1
18 18012 1 1 58 HIS HE1 H 47.357 11.735 0.024 1.00 . A A . 58 HIS HE1 1 1
18 18013 1 1 58 HIS HE2 H 48.776 9.846 0.943 1.00 . A A . 58 HIS HE2 1 1
18 18014 1 1 58 HIS N N 51.333 14.113 2.337 1.00 . A A . 58 HIS N 1 1
18 18015 1 1 58 HIS ND1 N 48.125 12.806 1.703 1.00 . A A . 58 HIS ND1 1 1
18 18016 1 1 58 HIS NE2 N 48.703 10.753 1.358 1.00 . A A . 58 HIS NE2 1 1
18 18017 1 1 58 HIS O O 50.724 16.664 4.232 1.00 . A A . 58 HIS O 1 1
18 18018 1 1 59 HIS C C 53.690 15.697 5.764 1.00 . A A . 59 HIS C 1 1
18 18019 1 1 59 HIS CA C 52.260 15.483 6.281 1.00 . A A . 59 HIS CA 1 1
18 18020 1 1 59 HIS CB C 52.315 14.664 7.594 1.00 . A A . 59 HIS CB 1 1
18 18021 1 1 59 HIS CD2 C 53.476 16.638 8.826 1.00 . A A . 59 HIS CD2 1 1
18 18022 1 1 59 HIS CE1 C 53.890 15.620 10.715 1.00 . A A . 59 HIS CE1 1 1
18 18023 1 1 59 HIS CG C 53.019 15.367 8.726 1.00 . A A . 59 HIS CG 1 1
18 18024 1 1 59 HIS H H 51.625 13.807 5.239 1.00 . A A . 59 HIS H 1 1
18 18025 1 1 59 HIS HA H 51.791 16.437 6.479 1.00 . A A . 59 HIS HA 1 1
18 18026 1 1 59 HIS HB2 H 51.274 14.450 7.920 1.00 . A A . 59 HIS HB2 1 1
18 18027 1 1 59 HIS HB3 H 52.816 13.690 7.402 1.00 . A A . 59 HIS HB3 1 1
18 18028 1 1 59 HIS HD1 H 53.058 13.803 10.152 1.00 . A A . 59 HIS HD1 1 1
18 18029 1 1 59 HIS HD2 H 53.457 17.446 8.104 1.00 . A A . 59 HIS HD2 1 1
18 18030 1 1 59 HIS HE1 H 54.222 15.423 11.714 1.00 . A A . 59 HIS HE1 1 1
18 18031 1 1 59 HIS HE2 H 54.441 17.605 10.442 1.00 . A A . 59 HIS HE2 1 1
18 18032 1 1 59 HIS N N 51.542 14.801 5.234 1.00 . A A . 59 HIS N 1 1
18 18033 1 1 59 HIS ND1 N 53.285 14.749 9.919 1.00 . A A . 59 HIS ND1 1 1
18 18034 1 1 59 HIS NE2 N 54.018 16.775 10.075 1.00 . A A . 59 HIS NE2 1 1
18 18035 1 1 59 HIS O O 54.374 14.680 5.468 1.00 . A A . 59 HIS O 1 1
18 18036 1 1 59 HIS OXT O 54.111 16.879 5.661 1.00 . A A . 59 HIS OXT 1 1
19 18037 1 1 1 MET C C 35.958 -21.015 -10.257 1.00 . A A . 1 MET C 1 1
19 18038 1 1 1 MET CA C 35.396 -22.014 -9.293 1.00 . A A . 1 MET CA 1 1
19 18039 1 1 1 MET CB C 33.937 -21.686 -8.865 1.00 . A A . 1 MET CB 1 1
19 18040 1 1 1 MET CE C 31.397 -21.386 -12.163 1.00 . A A . 1 MET CE 1 1
19 18041 1 1 1 MET CG C 32.867 -21.902 -9.960 1.00 . A A . 1 MET CG 1 1
19 18042 1 1 1 MET H1 H 35.929 -22.780 -7.436 1.00 . A A . 1 MET H1 1 1
19 18043 1 1 1 MET H2 H 36.307 -21.137 -7.646 1.00 . A A . 1 MET H2 1 1
19 18044 1 1 1 MET H3 H 37.247 -22.327 -8.407 1.00 . A A . 1 MET H3 1 1
19 18045 1 1 1 MET HA H 35.431 -22.995 -9.745 1.00 . A A . 1 MET HA 1 1
19 18046 1 1 1 MET HB2 H 33.669 -22.379 -8.034 1.00 . A A . 1 MET HB2 1 1
19 18047 1 1 1 MET HB3 H 33.863 -20.655 -8.461 1.00 . A A . 1 MET HB3 1 1
19 18048 1 1 1 MET HE1 H 31.711 -22.383 -12.540 1.00 . A A . 1 MET HE1 1 1
19 18049 1 1 1 MET HE2 H 31.107 -20.765 -13.038 1.00 . A A . 1 MET HE2 1 1
19 18050 1 1 1 MET HE3 H 30.496 -21.526 -11.529 1.00 . A A . 1 MET HE3 1 1
19 18051 1 1 1 MET HG2 H 33.060 -22.885 -10.443 1.00 . A A . 1 MET HG2 1 1
19 18052 1 1 1 MET HG3 H 31.886 -21.984 -9.441 1.00 . A A . 1 MET HG3 1 1
19 18053 1 1 1 MET N N 36.285 -22.070 -8.106 1.00 . A A . 1 MET N 1 1
19 18054 1 1 1 MET O O 36.469 -21.393 -11.311 1.00 . A A . 1 MET O 1 1
19 18055 1 1 1 MET SD S 32.737 -20.595 -11.226 1.00 . A A . 1 MET SD 1 1
19 18056 1 1 2 LEU C C 37.681 -18.202 -10.172 1.00 . A A . 2 LEU C 1 1
19 18057 1 1 2 LEU CA C 36.343 -18.620 -10.735 1.00 . A A . 2 LEU CA 1 1
19 18058 1 1 2 LEU CB C 35.299 -17.469 -10.773 1.00 . A A . 2 LEU CB 1 1
19 18059 1 1 2 LEU CD1 C 35.307 -17.026 -13.310 1.00 . A A . 2 LEU CD1 1 1
19 18060 1 1 2 LEU CD2 C 34.526 -15.229 -11.697 1.00 . A A . 2 LEU CD2 1 1
19 18061 1 1 2 LEU CG C 35.481 -16.421 -11.902 1.00 . A A . 2 LEU CG 1 1
19 18062 1 1 2 LEU H H 35.483 -19.431 -9.036 1.00 . A A . 2 LEU H 1 1
19 18063 1 1 2 LEU HA H 36.497 -18.988 -11.738 1.00 . A A . 2 LEU HA 1 1
19 18064 1 1 2 LEU HB2 H 34.298 -17.932 -10.924 1.00 . A A . 2 LEU HB2 1 1
19 18065 1 1 2 LEU HB3 H 35.260 -16.958 -9.788 1.00 . A A . 2 LEU HB3 1 1
19 18066 1 1 2 LEU HD11 H 36.067 -17.812 -13.501 1.00 . A A . 2 LEU HD11 1 1
19 18067 1 1 2 LEU HD12 H 35.424 -16.237 -14.082 1.00 . A A . 2 LEU HD12 1 1
19 18068 1 1 2 LEU HD13 H 34.297 -17.475 -13.414 1.00 . A A . 2 LEU HD13 1 1
19 18069 1 1 2 LEU HD21 H 33.470 -15.568 -11.752 1.00 . A A . 2 LEU HD21 1 1
19 18070 1 1 2 LEU HD22 H 34.694 -14.461 -12.481 1.00 . A A . 2 LEU HD22 1 1
19 18071 1 1 2 LEU HD23 H 34.699 -14.764 -10.703 1.00 . A A . 2 LEU HD23 1 1
19 18072 1 1 2 LEU HG H 36.517 -16.018 -11.841 1.00 . A A . 2 LEU HG 1 1
19 18073 1 1 2 LEU N N 35.884 -19.707 -9.906 1.00 . A A . 2 LEU N 1 1
19 18074 1 1 2 LEU O O 38.597 -19.021 -10.106 1.00 . A A . 2 LEU O 1 1
19 18075 1 1 3 LYS C C 38.787 -16.410 -7.681 1.00 . A A . 3 LYS C 1 1
19 18076 1 1 3 LYS CA C 39.036 -16.405 -9.157 1.00 . A A . 3 LYS CA 1 1
19 18077 1 1 3 LYS CB C 39.377 -14.975 -9.654 1.00 . A A . 3 LYS CB 1 1
19 18078 1 1 3 LYS CD C 41.153 -14.093 -7.907 1.00 . A A . 3 LYS CD 1 1
19 18079 1 1 3 LYS CE C 40.318 -12.949 -7.309 1.00 . A A . 3 LYS CE 1 1
19 18080 1 1 3 LYS CG C 40.812 -14.477 -9.363 1.00 . A A . 3 LYS CG 1 1
19 18081 1 1 3 LYS H H 37.076 -16.272 -9.808 1.00 . A A . 3 LYS H 1 1
19 18082 1 1 3 LYS HA H 39.865 -17.060 -9.389 1.00 . A A . 3 LYS HA 1 1
19 18083 1 1 3 LYS HB2 H 39.284 -14.998 -10.765 1.00 . A A . 3 LYS HB2 1 1
19 18084 1 1 3 LYS HB3 H 38.628 -14.242 -9.291 1.00 . A A . 3 LYS HB3 1 1
19 18085 1 1 3 LYS HD2 H 41.049 -14.989 -7.258 1.00 . A A . 3 LYS HD2 1 1
19 18086 1 1 3 LYS HD3 H 42.225 -13.796 -7.872 1.00 . A A . 3 LYS HD3 1 1
19 18087 1 1 3 LYS HE2 H 39.236 -13.195 -7.319 1.00 . A A . 3 LYS HE2 1 1
19 18088 1 1 3 LYS HE3 H 40.634 -12.758 -6.261 1.00 . A A . 3 LYS HE3 1 1
19 18089 1 1 3 LYS HG2 H 41.523 -15.267 -9.692 1.00 . A A . 3 LYS HG2 1 1
19 18090 1 1 3 LYS HG3 H 40.995 -13.584 -10.001 1.00 . A A . 3 LYS HG3 1 1
19 18091 1 1 3 LYS HZ1 H 39.929 -10.937 -7.631 1.00 . A A . 3 LYS HZ1 1 1
19 18092 1 1 3 LYS HZ2 H 40.202 -11.829 -9.051 1.00 . A A . 3 LYS HZ2 1 1
19 18093 1 1 3 LYS HZ3 H 41.506 -11.415 -8.043 1.00 . A A . 3 LYS HZ3 1 1
19 18094 1 1 3 LYS N N 37.828 -16.923 -9.746 1.00 . A A . 3 LYS N 1 1
19 18095 1 1 3 LYS NZ N 40.502 -11.688 -8.065 1.00 . A A . 3 LYS NZ 1 1
19 18096 1 1 3 LYS O O 38.007 -15.609 -7.166 1.00 . A A . 3 LYS O 1 1
19 18097 1 1 4 ASP C C 40.578 -18.284 -5.185 1.00 . A A . 4 ASP C 1 1
19 18098 1 1 4 ASP CA C 39.394 -17.438 -5.544 1.00 . A A . 4 ASP CA 1 1
19 18099 1 1 4 ASP CB C 38.077 -18.032 -4.951 1.00 . A A . 4 ASP CB 1 1
19 18100 1 1 4 ASP CG C 37.616 -19.327 -5.635 1.00 . A A . 4 ASP CG 1 1
19 18101 1 1 4 ASP H H 40.056 -18.002 -7.420 1.00 . A A . 4 ASP H 1 1
19 18102 1 1 4 ASP HA H 39.554 -16.449 -5.135 1.00 . A A . 4 ASP HA 1 1
19 18103 1 1 4 ASP HB2 H 38.212 -18.213 -3.864 1.00 . A A . 4 ASP HB2 1 1
19 18104 1 1 4 ASP HB3 H 37.267 -17.279 -5.064 1.00 . A A . 4 ASP HB3 1 1
19 18105 1 1 4 ASP N N 39.454 -17.344 -6.975 1.00 . A A . 4 ASP N 1 1
19 18106 1 1 4 ASP O O 40.768 -19.364 -5.743 1.00 . A A . 4 ASP O 1 1
19 18107 1 1 4 ASP OD1 O 37.764 -20.411 -5.011 1.00 . A A . 4 ASP OD1 1 1
19 18108 1 1 4 ASP OD2 O 37.097 -19.247 -6.781 1.00 . A A . 4 ASP OD2 1 1
19 18109 1 1 5 TYR C C 42.587 -18.508 -2.360 1.00 . A A . 5 TYR C 1 1
19 18110 1 1 5 TYR CA C 42.639 -18.445 -3.859 1.00 . A A . 5 TYR CA 1 1
19 18111 1 1 5 TYR CB C 43.924 -17.733 -4.356 1.00 . A A . 5 TYR CB 1 1
19 18112 1 1 5 TYR CD1 C 43.982 -16.379 -6.493 1.00 . A A . 5 TYR CD1 1 1
19 18113 1 1 5 TYR CD2 C 43.903 -18.792 -6.658 1.00 . A A . 5 TYR CD2 1 1
19 18114 1 1 5 TYR CE1 C 43.981 -16.282 -7.890 1.00 . A A . 5 TYR CE1 1 1
19 18115 1 1 5 TYR CE2 C 43.887 -18.699 -8.055 1.00 . A A . 5 TYR CE2 1 1
19 18116 1 1 5 TYR CG C 43.936 -17.634 -5.861 1.00 . A A . 5 TYR CG 1 1
19 18117 1 1 5 TYR CZ C 43.923 -17.442 -8.674 1.00 . A A . 5 TYR CZ 1 1
19 18118 1 1 5 TYR H H 41.262 -16.896 -3.825 1.00 . A A . 5 TYR H 1 1
19 18119 1 1 5 TYR HA H 42.658 -19.456 -4.218 1.00 . A A . 5 TYR HA 1 1
19 18120 1 1 5 TYR HB2 H 43.962 -16.712 -3.933 1.00 . A A . 5 TYR HB2 1 1
19 18121 1 1 5 TYR HB3 H 44.836 -18.293 -4.058 1.00 . A A . 5 TYR HB3 1 1
19 18122 1 1 5 TYR HD1 H 44.014 -15.478 -5.898 1.00 . A A . 5 TYR HD1 1 1
19 18123 1 1 5 TYR HD2 H 43.876 -19.767 -6.194 1.00 . A A . 5 TYR HD2 1 1
19 18124 1 1 5 TYR HE1 H 44.018 -15.309 -8.358 1.00 . A A . 5 TYR HE1 1 1
19 18125 1 1 5 TYR HE2 H 43.848 -19.600 -8.650 1.00 . A A . 5 TYR HE2 1 1
19 18126 1 1 5 TYR HH H 43.940 -16.413 -10.315 1.00 . A A . 5 TYR HH 1 1
19 18127 1 1 5 TYR N N 41.427 -17.778 -4.262 1.00 . A A . 5 TYR N 1 1
19 18128 1 1 5 TYR O O 41.545 -18.803 -1.778 1.00 . A A . 5 TYR O 1 1
19 18129 1 1 5 TYR OH O 43.904 -17.343 -10.083 1.00 . A A . 5 TYR OH 1 1
19 18130 1 1 6 HIS C C 43.284 -16.910 0.266 1.00 . A A . 6 HIS C 1 1
19 18131 1 1 6 HIS CA C 43.883 -18.178 -0.268 1.00 . A A . 6 HIS CA 1 1
19 18132 1 1 6 HIS CB C 45.374 -18.168 0.135 1.00 . A A . 6 HIS CB 1 1
19 18133 1 1 6 HIS CD2 C 46.029 -17.219 2.455 1.00 . A A . 6 HIS CD2 1 1
19 18134 1 1 6 HIS CE1 C 45.528 -18.964 3.671 1.00 . A A . 6 HIS CE1 1 1
19 18135 1 1 6 HIS CG C 45.605 -18.200 1.624 1.00 . A A . 6 HIS CG 1 1
19 18136 1 1 6 HIS H H 44.558 -18.014 -2.221 1.00 . A A . 6 HIS H 1 1
19 18137 1 1 6 HIS HA H 43.377 -19.031 0.162 1.00 . A A . 6 HIS HA 1 1
19 18138 1 1 6 HIS HB2 H 45.863 -19.038 -0.343 1.00 . A A . 6 HIS HB2 1 1
19 18139 1 1 6 HIS HB3 H 45.866 -17.259 -0.275 1.00 . A A . 6 HIS HB3 1 1
19 18140 1 1 6 HIS HD1 H 44.919 -20.151 2.079 1.00 . A A . 6 HIS HD1 1 1
19 18141 1 1 6 HIS HD2 H 46.347 -16.206 2.236 1.00 . A A . 6 HIS HD2 1 1
19 18142 1 1 6 HIS HE1 H 45.377 -19.610 4.512 1.00 . A A . 6 HIS HE1 1 1
19 18143 1 1 6 HIS HE2 H 46.212 -17.217 4.563 1.00 . A A . 6 HIS HE2 1 1
19 18144 1 1 6 HIS N N 43.733 -18.222 -1.703 1.00 . A A . 6 HIS N 1 1
19 18145 1 1 6 HIS ND1 N 45.294 -19.282 2.404 1.00 . A A . 6 HIS ND1 1 1
19 18146 1 1 6 HIS NE2 N 45.974 -17.717 3.729 1.00 . A A . 6 HIS NE2 1 1
19 18147 1 1 6 HIS O O 42.800 -16.881 1.396 1.00 . A A . 6 HIS O 1 1
19 18148 1 1 7 LEU C C 41.614 -14.389 0.431 1.00 . A A . 7 LEU C 1 1
19 18149 1 1 7 LEU CA C 42.892 -14.483 -0.365 1.00 . A A . 7 LEU CA 1 1
19 18150 1 1 7 LEU CB C 42.660 -13.737 -1.704 1.00 . A A . 7 LEU CB 1 1
19 18151 1 1 7 LEU CD1 C 43.493 -13.098 -4.018 1.00 . A A . 7 LEU CD1 1 1
19 18152 1 1 7 LEU CD2 C 45.100 -13.003 -2.054 1.00 . A A . 7 LEU CD2 1 1
19 18153 1 1 7 LEU CG C 43.877 -13.717 -2.660 1.00 . A A . 7 LEU CG 1 1
19 18154 1 1 7 LEU H H 43.779 -16.004 -1.458 1.00 . A A . 7 LEU H 1 1
19 18155 1 1 7 LEU HA H 43.676 -13.990 0.191 1.00 . A A . 7 LEU HA 1 1
19 18156 1 1 7 LEU HB2 H 41.819 -14.226 -2.246 1.00 . A A . 7 LEU HB2 1 1
19 18157 1 1 7 LEU HB3 H 42.361 -12.686 -1.497 1.00 . A A . 7 LEU HB3 1 1
19 18158 1 1 7 LEU HD11 H 42.656 -13.666 -4.477 1.00 . A A . 7 LEU HD11 1 1
19 18159 1 1 7 LEU HD12 H 44.359 -13.123 -4.712 1.00 . A A . 7 LEU HD12 1 1
19 18160 1 1 7 LEU HD13 H 43.175 -12.043 -3.884 1.00 . A A . 7 LEU HD13 1 1
19 18161 1 1 7 LEU HD21 H 45.441 -13.518 -1.131 1.00 . A A . 7 LEU HD21 1 1
19 18162 1 1 7 LEU HD22 H 44.847 -11.952 -1.805 1.00 . A A . 7 LEU HD22 1 1
19 18163 1 1 7 LEU HD23 H 45.939 -13.003 -2.782 1.00 . A A . 7 LEU HD23 1 1
19 18164 1 1 7 LEU HG H 44.174 -14.772 -2.860 1.00 . A A . 7 LEU HG 1 1
19 18165 1 1 7 LEU N N 43.333 -15.849 -0.579 1.00 . A A . 7 LEU N 1 1
19 18166 1 1 7 LEU O O 40.558 -14.842 -0.009 1.00 . A A . 7 LEU O 1 1
19 18167 1 1 8 LYS C C 40.872 -12.679 3.511 1.00 . A A . 8 LYS C 1 1
19 18168 1 1 8 LYS CA C 40.659 -13.865 2.622 1.00 . A A . 8 LYS CA 1 1
19 18169 1 1 8 LYS CB C 40.691 -15.165 3.472 1.00 . A A . 8 LYS CB 1 1
19 18170 1 1 8 LYS CD C 38.187 -15.210 4.104 1.00 . A A . 8 LYS CD 1 1
19 18171 1 1 8 LYS CE C 37.152 -15.385 5.226 1.00 . A A . 8 LYS CE 1 1
19 18172 1 1 8 LYS CG C 39.643 -15.253 4.598 1.00 . A A . 8 LYS CG 1 1
19 18173 1 1 8 LYS H H 42.583 -13.443 1.980 1.00 . A A . 8 LYS H 1 1
19 18174 1 1 8 LYS HA H 39.712 -13.748 2.115 1.00 . A A . 8 LYS HA 1 1
19 18175 1 1 8 LYS HB2 H 40.530 -16.027 2.787 1.00 . A A . 8 LYS HB2 1 1
19 18176 1 1 8 LYS HB3 H 41.702 -15.291 3.919 1.00 . A A . 8 LYS HB3 1 1
19 18177 1 1 8 LYS HD2 H 37.997 -14.246 3.584 1.00 . A A . 8 LYS HD2 1 1
19 18178 1 1 8 LYS HD3 H 38.043 -16.028 3.364 1.00 . A A . 8 LYS HD3 1 1
19 18179 1 1 8 LYS HE2 H 36.125 -15.385 4.805 1.00 . A A . 8 LYS HE2 1 1
19 18180 1 1 8 LYS HE3 H 37.325 -16.338 5.770 1.00 . A A . 8 LYS HE3 1 1
19 18181 1 1 8 LYS HG2 H 39.800 -16.214 5.138 1.00 . A A . 8 LYS HG2 1 1
19 18182 1 1 8 LYS HG3 H 39.816 -14.431 5.324 1.00 . A A . 8 LYS HG3 1 1
19 18183 1 1 8 LYS HZ1 H 37.051 -13.376 5.732 1.00 . A A . 8 LYS HZ1 1 1
19 18184 1 1 8 LYS HZ2 H 38.182 -14.265 6.635 1.00 . A A . 8 LYS HZ2 1 1
19 18185 1 1 8 LYS HZ3 H 36.521 -14.428 6.956 1.00 . A A . 8 LYS HZ3 1 1
19 18186 1 1 8 LYS N N 41.723 -13.832 1.657 1.00 . A A . 8 LYS N 1 1
19 18187 1 1 8 LYS NZ N 37.232 -14.281 6.211 1.00 . A A . 8 LYS NZ 1 1
19 18188 1 1 8 LYS O O 40.007 -11.811 3.625 1.00 . A A . 8 LYS O 1 1
19 18189 1 1 9 GLU C C 43.624 -10.977 4.464 1.00 . A A . 9 GLU C 1 1
19 18190 1 1 9 GLU CA C 42.452 -11.634 5.104 1.00 . A A . 9 GLU CA 1 1
19 18191 1 1 9 GLU CB C 42.789 -12.165 6.516 1.00 . A A . 9 GLU CB 1 1
19 18192 1 1 9 GLU CD C 44.011 -14.323 5.950 1.00 . A A . 9 GLU CD 1 1
19 18193 1 1 9 GLU CG C 44.093 -12.971 6.659 1.00 . A A . 9 GLU CG 1 1
19 18194 1 1 9 GLU H H 42.771 -13.291 3.979 1.00 . A A . 9 GLU H 1 1
19 18195 1 1 9 GLU HA H 41.671 -10.907 5.215 1.00 . A A . 9 GLU HA 1 1
19 18196 1 1 9 GLU HB2 H 42.867 -11.290 7.201 1.00 . A A . 9 GLU HB2 1 1
19 18197 1 1 9 GLU HB3 H 41.934 -12.786 6.861 1.00 . A A . 9 GLU HB3 1 1
19 18198 1 1 9 GLU HG2 H 44.923 -12.360 6.248 1.00 . A A . 9 GLU HG2 1 1
19 18199 1 1 9 GLU HG3 H 44.287 -13.143 7.738 1.00 . A A . 9 GLU HG3 1 1
19 18200 1 1 9 GLU N N 42.054 -12.635 4.164 1.00 . A A . 9 GLU N 1 1
19 18201 1 1 9 GLU O O 44.422 -11.628 3.787 1.00 . A A . 9 GLU O 1 1
19 18202 1 1 9 GLU OE1 O 44.816 -14.555 5.008 1.00 . A A . 9 GLU OE1 1 1
19 18203 1 1 9 GLU OE2 O 43.138 -15.144 6.341 1.00 . A A . 9 GLU OE2 1 1
19 18204 1 1 10 MET C C 44.968 -9.072 2.525 1.00 . A A . 10 MET C 1 1
19 18205 1 1 10 MET CA C 44.525 -8.694 3.927 1.00 . A A . 10 MET CA 1 1
19 18206 1 1 10 MET CB C 45.742 -8.260 4.769 1.00 . A A . 10 MET CB 1 1
19 18207 1 1 10 MET CE C 47.525 -8.593 7.483 1.00 . A A . 10 MET CE 1 1
19 18208 1 1 10 MET CG C 45.327 -7.659 6.124 1.00 . A A . 10 MET CG 1 1
19 18209 1 1 10 MET H H 43.033 -9.200 5.240 1.00 . A A . 10 MET H 1 1
19 18210 1 1 10 MET HA H 43.883 -7.842 3.816 1.00 . A A . 10 MET HA 1 1
19 18211 1 1 10 MET HB2 H 46.388 -9.147 4.943 1.00 . A A . 10 MET HB2 1 1
19 18212 1 1 10 MET HB3 H 46.333 -7.499 4.213 1.00 . A A . 10 MET HB3 1 1
19 18213 1 1 10 MET HE1 H 48.366 -8.447 8.194 1.00 . A A . 10 MET HE1 1 1
19 18214 1 1 10 MET HE2 H 47.941 -9.053 6.561 1.00 . A A . 10 MET HE2 1 1
19 18215 1 1 10 MET HE3 H 46.815 -9.316 7.938 1.00 . A A . 10 MET HE3 1 1
19 18216 1 1 10 MET HG2 H 44.613 -6.831 5.917 1.00 . A A . 10 MET HG2 1 1
19 18217 1 1 10 MET HG3 H 44.773 -8.431 6.700 1.00 . A A . 10 MET HG3 1 1
19 18218 1 1 10 MET N N 43.688 -9.640 4.631 1.00 . A A . 10 MET N 1 1
19 18219 1 1 10 MET O O 46.144 -9.381 2.330 1.00 . A A . 10 MET O 1 1
19 18220 1 1 10 MET SD S 46.705 -7.012 7.123 1.00 . A A . 10 MET SD 1 1
19 18221 1 1 11 PRO C C 45.080 -8.270 -0.521 1.00 . A A . 11 PRO C 1 1
19 18222 1 1 11 PRO CA C 44.386 -9.432 0.164 1.00 . A A . 11 PRO CA 1 1
19 18223 1 1 11 PRO CB C 43.014 -9.787 -0.446 1.00 . A A . 11 PRO CB 1 1
19 18224 1 1 11 PRO CD C 42.627 -9.003 1.762 1.00 . A A . 11 PRO CD 1 1
19 18225 1 1 11 PRO CG C 41.997 -8.990 0.374 1.00 . A A . 11 PRO CG 1 1
19 18226 1 1 11 PRO HA H 45.044 -10.289 0.129 1.00 . A A . 11 PRO HA 1 1
19 18227 1 1 11 PRO HB2 H 42.935 -9.616 -1.536 1.00 . A A . 11 PRO HB2 1 1
19 18228 1 1 11 PRO HB3 H 42.828 -10.868 -0.256 1.00 . A A . 11 PRO HB3 1 1
19 18229 1 1 11 PRO HD2 H 42.352 -8.124 2.367 1.00 . A A . 11 PRO HD2 1 1
19 18230 1 1 11 PRO HD3 H 42.337 -9.901 2.337 1.00 . A A . 11 PRO HD3 1 1
19 18231 1 1 11 PRO HG2 H 41.943 -7.946 -0.003 1.00 . A A . 11 PRO HG2 1 1
19 18232 1 1 11 PRO HG3 H 40.987 -9.446 0.359 1.00 . A A . 11 PRO HG3 1 1
19 18233 1 1 11 PRO N N 44.071 -9.075 1.537 1.00 . A A . 11 PRO N 1 1
19 18234 1 1 11 PRO O O 46.240 -8.011 -0.204 1.00 . A A . 11 PRO O 1 1
19 18235 1 1 12 GLU C C 44.098 -5.333 -2.044 1.00 . A A . 12 GLU C 1 1
19 18236 1 1 12 GLU CA C 45.004 -6.512 -2.240 1.00 . A A . 12 GLU CA 1 1
19 18237 1 1 12 GLU CB C 45.116 -6.808 -3.760 1.00 . A A . 12 GLU CB 1 1
19 18238 1 1 12 GLU CD C 45.712 -9.290 -3.794 1.00 . A A . 12 GLU CD 1 1
19 18239 1 1 12 GLU CG C 46.166 -7.873 -4.149 1.00 . A A . 12 GLU CG 1 1
19 18240 1 1 12 GLU H H 43.468 -7.795 -1.706 1.00 . A A . 12 GLU H 1 1
19 18241 1 1 12 GLU HA H 45.980 -6.257 -1.852 1.00 . A A . 12 GLU HA 1 1
19 18242 1 1 12 GLU HB2 H 44.125 -7.101 -4.168 1.00 . A A . 12 GLU HB2 1 1
19 18243 1 1 12 GLU HB3 H 45.426 -5.869 -4.274 1.00 . A A . 12 GLU HB3 1 1
19 18244 1 1 12 GLU HG2 H 46.327 -7.827 -5.249 1.00 . A A . 12 GLU HG2 1 1
19 18245 1 1 12 GLU HG3 H 47.130 -7.643 -3.648 1.00 . A A . 12 GLU HG3 1 1
19 18246 1 1 12 GLU N N 44.414 -7.579 -1.476 1.00 . A A . 12 GLU N 1 1
19 18247 1 1 12 GLU O O 43.212 -5.073 -2.858 1.00 . A A . 12 GLU O 1 1
19 18248 1 1 12 GLU OE1 O 46.451 -9.980 -3.043 1.00 . A A . 12 GLU OE1 1 1
19 18249 1 1 12 GLU OE2 O 44.623 -9.703 -4.276 1.00 . A A . 12 GLU OE2 1 1
19 18250 1 1 13 MET C C 44.525 -2.238 -0.834 1.00 . A A . 13 MET C 1 1
19 18251 1 1 13 MET CA C 43.585 -3.392 -0.615 1.00 . A A . 13 MET CA 1 1
19 18252 1 1 13 MET CB C 43.084 -3.381 0.843 1.00 . A A . 13 MET CB 1 1
19 18253 1 1 13 MET CE C 40.198 -5.763 2.604 1.00 . A A . 13 MET CE 1 1
19 18254 1 1 13 MET CG C 42.083 -4.510 1.141 1.00 . A A . 13 MET CG 1 1
19 18255 1 1 13 MET H H 45.014 -4.845 -0.272 1.00 . A A . 13 MET H 1 1
19 18256 1 1 13 MET HA H 42.738 -3.279 -1.279 1.00 . A A . 13 MET HA 1 1
19 18257 1 1 13 MET HB2 H 43.954 -3.509 1.521 1.00 . A A . 13 MET HB2 1 1
19 18258 1 1 13 MET HB3 H 42.599 -2.406 1.069 1.00 . A A . 13 MET HB3 1 1
19 18259 1 1 13 MET HE1 H 40.639 -6.710 2.228 1.00 . A A . 13 MET HE1 1 1
19 18260 1 1 13 MET HE2 H 39.443 -5.422 1.864 1.00 . A A . 13 MET HE2 1 1
19 18261 1 1 13 MET HE3 H 39.668 -5.986 3.555 1.00 . A A . 13 MET HE3 1 1
19 18262 1 1 13 MET HG2 H 41.233 -4.404 0.433 1.00 . A A . 13 MET HG2 1 1
19 18263 1 1 13 MET HG3 H 42.568 -5.488 0.928 1.00 . A A . 13 MET HG3 1 1
19 18264 1 1 13 MET N N 44.314 -4.592 -0.934 1.00 . A A . 13 MET N 1 1
19 18265 1 1 13 MET O O 45.744 -2.412 -0.862 1.00 . A A . 13 MET O 1 1
19 18266 1 1 13 MET SD S 41.477 -4.499 2.856 1.00 . A A . 13 MET SD 1 1
19 18267 1 1 14 GLU C C 44.763 1.168 -0.430 1.00 . A A . 14 GLU C 1 1
19 18268 1 1 14 GLU CA C 44.669 0.133 -1.504 1.00 . A A . 14 GLU CA 1 1
19 18269 1 1 14 GLU CB C 43.964 0.769 -2.725 1.00 . A A . 14 GLU CB 1 1
19 18270 1 1 14 GLU CD C 41.953 1.851 -3.764 1.00 . A A . 14 GLU CD 1 1
19 18271 1 1 14 GLU CG C 42.547 1.323 -2.460 1.00 . A A . 14 GLU CG 1 1
19 18272 1 1 14 GLU H H 42.965 -0.911 -0.959 1.00 . A A . 14 GLU H 1 1
19 18273 1 1 14 GLU HA H 45.680 -0.147 -1.771 1.00 . A A . 14 GLU HA 1 1
19 18274 1 1 14 GLU HB2 H 44.608 1.576 -3.134 1.00 . A A . 14 GLU HB2 1 1
19 18275 1 1 14 GLU HB3 H 43.881 -0.025 -3.497 1.00 . A A . 14 GLU HB3 1 1
19 18276 1 1 14 GLU HG2 H 41.900 0.516 -2.053 1.00 . A A . 14 GLU HG2 1 1
19 18277 1 1 14 GLU HG3 H 42.578 2.149 -1.715 1.00 . A A . 14 GLU HG3 1 1
19 18278 1 1 14 GLU N N 43.952 -1.030 -1.037 1.00 . A A . 14 GLU N 1 1
19 18279 1 1 14 GLU O O 45.675 1.991 -0.435 1.00 . A A . 14 GLU O 1 1
19 18280 1 1 14 GLU OE1 O 40.934 1.275 -4.230 1.00 . A A . 14 GLU OE1 1 1
19 18281 1 1 14 GLU OE2 O 42.511 2.840 -4.311 1.00 . A A . 14 GLU OE2 1 1
19 18282 1 1 15 ASP C C 44.624 1.487 2.750 1.00 . A A . 15 ASP C 1 1
19 18283 1 1 15 ASP CA C 43.782 2.066 1.637 1.00 . A A . 15 ASP CA 1 1
19 18284 1 1 15 ASP CB C 42.358 2.455 2.112 1.00 . A A . 15 ASP CB 1 1
19 18285 1 1 15 ASP CG C 41.565 1.289 2.714 1.00 . A A . 15 ASP CG 1 1
19 18286 1 1 15 ASP H H 43.063 0.486 0.470 1.00 . A A . 15 ASP H 1 1
19 18287 1 1 15 ASP HA H 44.246 2.985 1.316 1.00 . A A . 15 ASP HA 1 1
19 18288 1 1 15 ASP HB2 H 42.473 3.280 2.848 1.00 . A A . 15 ASP HB2 1 1
19 18289 1 1 15 ASP HB3 H 41.790 2.859 1.247 1.00 . A A . 15 ASP HB3 1 1
19 18290 1 1 15 ASP N N 43.805 1.150 0.521 1.00 . A A . 15 ASP N 1 1
19 18291 1 1 15 ASP O O 45.187 2.207 3.575 1.00 . A A . 15 ASP O 1 1
19 18292 1 1 15 ASP OD1 O 41.257 1.353 3.934 1.00 . A A . 15 ASP OD1 1 1
19 18293 1 1 15 ASP OD2 O 41.258 0.324 1.963 1.00 . A A . 15 ASP OD2 1 1
19 18294 1 1 16 GLU C C 47.101 -0.167 3.224 1.00 . A A . 16 GLU C 1 1
19 18295 1 1 16 GLU CA C 45.701 -0.603 3.553 1.00 . A A . 16 GLU CA 1 1
19 18296 1 1 16 GLU CB C 45.585 -2.120 3.292 1.00 . A A . 16 GLU CB 1 1
19 18297 1 1 16 GLU CD C 46.337 -4.464 3.732 1.00 . A A . 16 GLU CD 1 1
19 18298 1 1 16 GLU CG C 46.493 -3.006 4.163 1.00 . A A . 16 GLU CG 1 1
19 18299 1 1 16 GLU H H 44.288 -0.413 2.062 1.00 . A A . 16 GLU H 1 1
19 18300 1 1 16 GLU HA H 45.487 -0.380 4.589 1.00 . A A . 16 GLU HA 1 1
19 18301 1 1 16 GLU HB2 H 44.526 -2.414 3.475 1.00 . A A . 16 GLU HB2 1 1
19 18302 1 1 16 GLU HB3 H 45.804 -2.318 2.218 1.00 . A A . 16 GLU HB3 1 1
19 18303 1 1 16 GLU HG2 H 47.555 -2.704 4.048 1.00 . A A . 16 GLU HG2 1 1
19 18304 1 1 16 GLU HG3 H 46.210 -2.902 5.232 1.00 . A A . 16 GLU HG3 1 1
19 18305 1 1 16 GLU N N 44.780 0.139 2.730 1.00 . A A . 16 GLU N 1 1
19 18306 1 1 16 GLU O O 47.896 0.079 4.123 1.00 . A A . 16 GLU O 1 1
19 18307 1 1 16 GLU OE1 O 45.187 -4.977 3.783 1.00 . A A . 16 GLU OE1 1 1
19 18308 1 1 16 GLU OE2 O 47.365 -5.081 3.343 1.00 . A A . 16 GLU OE2 1 1
19 18309 1 1 17 PHE C C 48.880 1.939 1.942 1.00 . A A . 17 PHE C 1 1
19 18310 1 1 17 PHE CA C 48.660 0.532 1.431 1.00 . A A . 17 PHE CA 1 1
19 18311 1 1 17 PHE CB C 48.727 0.510 -0.121 1.00 . A A . 17 PHE CB 1 1
19 18312 1 1 17 PHE CD1 C 50.159 2.338 -1.103 1.00 . A A . 17 PHE CD1 1 1
19 18313 1 1 17 PHE CD2 C 51.177 0.183 -0.694 1.00 . A A . 17 PHE CD2 1 1
19 18314 1 1 17 PHE CE1 C 51.384 2.829 -1.564 1.00 . A A . 17 PHE CE1 1 1
19 18315 1 1 17 PHE CE2 C 52.400 0.666 -1.172 1.00 . A A . 17 PHE CE2 1 1
19 18316 1 1 17 PHE CG C 50.046 1.013 -0.652 1.00 . A A . 17 PHE CG 1 1
19 18317 1 1 17 PHE CZ C 52.508 2.001 -1.573 1.00 . A A . 17 PHE CZ 1 1
19 18318 1 1 17 PHE H H 46.732 -0.190 1.201 1.00 . A A . 17 PHE H 1 1
19 18319 1 1 17 PHE HA H 49.442 -0.099 1.828 1.00 . A A . 17 PHE HA 1 1
19 18320 1 1 17 PHE HB2 H 48.585 -0.528 -0.486 1.00 . A A . 17 PHE HB2 1 1
19 18321 1 1 17 PHE HB3 H 47.920 1.133 -0.554 1.00 . A A . 17 PHE HB3 1 1
19 18322 1 1 17 PHE HD1 H 49.298 2.989 -1.069 1.00 . A A . 17 PHE HD1 1 1
19 18323 1 1 17 PHE HD2 H 51.103 -0.834 -0.353 1.00 . A A . 17 PHE HD2 1 1
19 18324 1 1 17 PHE HE1 H 51.469 3.852 -1.890 1.00 . A A . 17 PHE HE1 1 1
19 18325 1 1 17 PHE HE2 H 53.257 0.013 -1.246 1.00 . A A . 17 PHE HE2 1 1
19 18326 1 1 17 PHE HZ H 53.459 2.389 -1.905 1.00 . A A . 17 PHE HZ 1 1
19 18327 1 1 17 PHE N N 47.403 0.009 1.913 1.00 . A A . 17 PHE N 1 1
19 18328 1 1 17 PHE O O 49.986 2.268 2.350 1.00 . A A . 17 PHE O 1 1
19 18329 1 1 18 LEU C C 48.142 4.403 3.791 1.00 . A A . 18 LEU C 1 1
19 18330 1 1 18 LEU CA C 47.889 4.180 2.320 1.00 . A A . 18 LEU CA 1 1
19 18331 1 1 18 LEU CB C 46.590 4.916 1.909 1.00 . A A . 18 LEU CB 1 1
19 18332 1 1 18 LEU CD1 C 45.200 5.722 -0.080 1.00 . A A . 18 LEU CD1 1 1
19 18333 1 1 18 LEU CD2 C 47.611 6.492 0.158 1.00 . A A . 18 LEU CD2 1 1
19 18334 1 1 18 LEU CG C 46.607 5.350 0.426 1.00 . A A . 18 LEU CG 1 1
19 18335 1 1 18 LEU H H 46.927 2.476 1.640 1.00 . A A . 18 LEU H 1 1
19 18336 1 1 18 LEU HA H 48.729 4.610 1.797 1.00 . A A . 18 LEU HA 1 1
19 18337 1 1 18 LEU HB2 H 45.739 4.224 2.072 1.00 . A A . 18 LEU HB2 1 1
19 18338 1 1 18 LEU HB3 H 46.384 5.803 2.541 1.00 . A A . 18 LEU HB3 1 1
19 18339 1 1 18 LEU HD11 H 45.236 5.980 -1.160 1.00 . A A . 18 LEU HD11 1 1
19 18340 1 1 18 LEU HD12 H 44.806 6.594 0.482 1.00 . A A . 18 LEU HD12 1 1
19 18341 1 1 18 LEU HD13 H 44.504 4.867 0.054 1.00 . A A . 18 LEU HD13 1 1
19 18342 1 1 18 LEU HD21 H 47.318 7.402 0.722 1.00 . A A . 18 LEU HD21 1 1
19 18343 1 1 18 LEU HD22 H 47.630 6.733 -0.923 1.00 . A A . 18 LEU HD22 1 1
19 18344 1 1 18 LEU HD23 H 48.640 6.204 0.457 1.00 . A A . 18 LEU HD23 1 1
19 18345 1 1 18 LEU HG H 46.945 4.467 -0.163 1.00 . A A . 18 LEU HG 1 1
19 18346 1 1 18 LEU N N 47.825 2.785 1.944 1.00 . A A . 18 LEU N 1 1
19 18347 1 1 18 LEU O O 48.618 5.474 4.166 1.00 . A A . 18 LEU O 1 1
19 18348 1 1 19 GLU C C 49.395 2.941 6.453 1.00 . A A . 19 GLU C 1 1
19 18349 1 1 19 GLU CA C 48.060 3.527 6.086 1.00 . A A . 19 GLU CA 1 1
19 18350 1 1 19 GLU CB C 46.962 2.818 6.899 1.00 . A A . 19 GLU CB 1 1
19 18351 1 1 19 GLU CD C 45.642 4.940 7.296 1.00 . A A . 19 GLU CD 1 1
19 18352 1 1 19 GLU CG C 45.590 3.504 6.771 1.00 . A A . 19 GLU CG 1 1
19 18353 1 1 19 GLU H H 47.535 2.509 4.334 1.00 . A A . 19 GLU H 1 1
19 18354 1 1 19 GLU HA H 48.056 4.566 6.377 1.00 . A A . 19 GLU HA 1 1
19 18355 1 1 19 GLU HB2 H 46.869 1.765 6.551 1.00 . A A . 19 GLU HB2 1 1
19 18356 1 1 19 GLU HB3 H 47.239 2.797 7.977 1.00 . A A . 19 GLU HB3 1 1
19 18357 1 1 19 GLU HG2 H 45.258 3.505 5.713 1.00 . A A . 19 GLU HG2 1 1
19 18358 1 1 19 GLU HG3 H 44.856 2.934 7.370 1.00 . A A . 19 GLU HG3 1 1
19 18359 1 1 19 GLU N N 47.857 3.402 4.656 1.00 . A A . 19 GLU N 1 1
19 18360 1 1 19 GLU O O 49.944 3.229 7.516 1.00 . A A . 19 GLU O 1 1
19 18361 1 1 19 GLU OE1 O 45.923 5.117 8.512 1.00 . A A . 19 GLU OE1 1 1
19 18362 1 1 19 GLU OE2 O 45.402 5.876 6.488 1.00 . A A . 19 GLU OE2 1 1
19 18363 1 1 20 TYR C C 52.306 2.339 5.234 1.00 . A A . 20 TYR C 1 1
19 18364 1 1 20 TYR CA C 51.218 1.433 5.688 1.00 . A A . 20 TYR CA 1 1
19 18365 1 1 20 TYR CB C 51.305 0.232 4.726 1.00 . A A . 20 TYR CB 1 1
19 18366 1 1 20 TYR CD1 C 51.334 -2.257 5.029 1.00 . A A . 20 TYR CD1 1 1
19 18367 1 1 20 TYR CD2 C 49.600 -1.030 6.173 1.00 . A A . 20 TYR CD2 1 1
19 18368 1 1 20 TYR CE1 C 50.833 -3.459 5.539 1.00 . A A . 20 TYR CE1 1 1
19 18369 1 1 20 TYR CE2 C 49.090 -2.227 6.690 1.00 . A A . 20 TYR CE2 1 1
19 18370 1 1 20 TYR CG C 50.713 -1.029 5.313 1.00 . A A . 20 TYR CG 1 1
19 18371 1 1 20 TYR CZ C 49.704 -3.445 6.367 1.00 . A A . 20 TYR CZ 1 1
19 18372 1 1 20 TYR H H 49.478 1.917 4.691 1.00 . A A . 20 TYR H 1 1
19 18373 1 1 20 TYR HA H 51.390 1.158 6.720 1.00 . A A . 20 TYR HA 1 1
19 18374 1 1 20 TYR HB2 H 50.843 0.521 3.760 1.00 . A A . 20 TYR HB2 1 1
19 18375 1 1 20 TYR HB3 H 52.341 -0.012 4.460 1.00 . A A . 20 TYR HB3 1 1
19 18376 1 1 20 TYR HD1 H 52.216 -2.264 4.407 1.00 . A A . 20 TYR HD1 1 1
19 18377 1 1 20 TYR HD2 H 49.113 -0.097 6.417 1.00 . A A . 20 TYR HD2 1 1
19 18378 1 1 20 TYR HE1 H 51.321 -4.390 5.292 1.00 . A A . 20 TYR HE1 1 1
19 18379 1 1 20 TYR HE2 H 48.222 -2.205 7.332 1.00 . A A . 20 TYR HE2 1 1
19 18380 1 1 20 TYR HH H 48.414 -4.452 7.404 1.00 . A A . 20 TYR HH 1 1
19 18381 1 1 20 TYR N N 49.952 2.112 5.546 1.00 . A A . 20 TYR N 1 1
19 18382 1 1 20 TYR O O 53.474 2.124 5.553 1.00 . A A . 20 TYR O 1 1
19 18383 1 1 20 TYR OH O 49.193 -4.656 6.881 1.00 . A A . 20 TYR OH 1 1
19 18384 1 1 21 CYS C C 53.483 5.172 4.944 1.00 . A A . 21 CYS C 1 1
19 18385 1 1 21 CYS CA C 52.871 4.300 3.872 1.00 . A A . 21 CYS CA 1 1
19 18386 1 1 21 CYS CB C 52.283 5.301 2.844 1.00 . A A . 21 CYS CB 1 1
19 18387 1 1 21 CYS H H 50.959 3.449 4.224 1.00 . A A . 21 CYS H 1 1
19 18388 1 1 21 CYS HA H 53.611 3.659 3.411 1.00 . A A . 21 CYS HA 1 1
19 18389 1 1 21 CYS HB2 H 51.455 5.874 3.318 1.00 . A A . 21 CYS HB2 1 1
19 18390 1 1 21 CYS HB3 H 53.068 6.039 2.566 1.00 . A A . 21 CYS HB3 1 1
19 18391 1 1 21 CYS HG H 51.362 5.661 0.733 1.00 . A A . 21 CYS HG 1 1
19 18392 1 1 21 CYS N N 51.928 3.372 4.452 1.00 . A A . 21 CYS N 1 1
19 18393 1 1 21 CYS O O 54.577 5.708 4.773 1.00 . A A . 21 CYS O 1 1
19 18394 1 1 21 CYS SG S 51.715 4.524 1.315 1.00 . A A . 21 CYS SG 1 1
19 18395 1 1 22 ALA C C 54.313 5.414 7.976 1.00 . A A . 22 ALA C 1 1
19 18396 1 1 22 ALA CA C 53.140 6.046 7.264 1.00 . A A . 22 ALA CA 1 1
19 18397 1 1 22 ALA CB C 51.955 6.133 8.243 1.00 . A A . 22 ALA CB 1 1
19 18398 1 1 22 ALA H H 51.881 4.844 6.167 1.00 . A A . 22 ALA H 1 1
19 18399 1 1 22 ALA HA H 53.423 7.040 6.949 1.00 . A A . 22 ALA HA 1 1
19 18400 1 1 22 ALA HB1 H 51.083 6.590 7.723 1.00 . A A . 22 ALA HB1 1 1
19 18401 1 1 22 ALA HB2 H 52.209 6.761 9.123 1.00 . A A . 22 ALA HB2 1 1
19 18402 1 1 22 ALA HB3 H 51.654 5.123 8.591 1.00 . A A . 22 ALA HB3 1 1
19 18403 1 1 22 ALA N N 52.763 5.304 6.087 1.00 . A A . 22 ALA N 1 1
19 18404 1 1 22 ALA O O 54.969 6.063 8.790 1.00 . A A . 22 ALA O 1 1
19 18405 1 1 23 LYS C C 56.750 3.794 6.764 1.00 . A A . 23 LYS C 1 1
19 18406 1 1 23 LYS CA C 55.870 3.487 7.942 1.00 . A A . 23 LYS CA 1 1
19 18407 1 1 23 LYS CB C 55.749 1.953 8.108 1.00 . A A . 23 LYS CB 1 1
19 18408 1 1 23 LYS CD C 57.073 -0.254 8.368 1.00 . A A . 23 LYS CD 1 1
19 18409 1 1 23 LYS CE C 57.176 -0.679 6.894 1.00 . A A . 23 LYS CE 1 1
19 18410 1 1 23 LYS CG C 57.055 1.273 8.561 1.00 . A A . 23 LYS CG 1 1
19 18411 1 1 23 LYS H H 54.073 3.650 6.971 1.00 . A A . 23 LYS H 1 1
19 18412 1 1 23 LYS HA H 56.292 3.918 8.839 1.00 . A A . 23 LYS HA 1 1
19 18413 1 1 23 LYS HB2 H 54.970 1.744 8.873 1.00 . A A . 23 LYS HB2 1 1
19 18414 1 1 23 LYS HB3 H 55.396 1.505 7.156 1.00 . A A . 23 LYS HB3 1 1
19 18415 1 1 23 LYS HD2 H 57.959 -0.653 8.912 1.00 . A A . 23 LYS HD2 1 1
19 18416 1 1 23 LYS HD3 H 56.161 -0.691 8.829 1.00 . A A . 23 LYS HD3 1 1
19 18417 1 1 23 LYS HE2 H 56.281 -0.357 6.323 1.00 . A A . 23 LYS HE2 1 1
19 18418 1 1 23 LYS HE3 H 58.083 -0.236 6.429 1.00 . A A . 23 LYS HE3 1 1
19 18419 1 1 23 LYS HG2 H 57.915 1.695 7.999 1.00 . A A . 23 LYS HG2 1 1
19 18420 1 1 23 LYS HG3 H 57.213 1.508 9.637 1.00 . A A . 23 LYS HG3 1 1
19 18421 1 1 23 LYS HZ1 H 56.442 -2.598 7.180 1.00 . A A . 23 LYS HZ1 1 1
19 18422 1 1 23 LYS HZ2 H 58.135 -2.482 7.261 1.00 . A A . 23 LYS HZ2 1 1
19 18423 1 1 23 LYS HZ3 H 57.351 -2.405 5.758 1.00 . A A . 23 LYS HZ3 1 1
19 18424 1 1 23 LYS N N 54.628 4.140 7.630 1.00 . A A . 23 LYS N 1 1
19 18425 1 1 23 LYS NZ N 57.283 -2.150 6.764 1.00 . A A . 23 LYS NZ 1 1
19 18426 1 1 23 LYS O O 56.884 3.015 5.820 1.00 . A A . 23 LYS O 1 1
19 18427 1 1 24 ASN C C 59.587 4.692 5.860 1.00 . A A . 24 ASN C 1 1
19 18428 1 1 24 ASN CA C 58.309 5.509 5.874 1.00 . A A . 24 ASN CA 1 1
19 18429 1 1 24 ASN CB C 58.629 7.017 6.061 1.00 . A A . 24 ASN CB 1 1
19 18430 1 1 24 ASN CG C 57.335 7.846 6.013 1.00 . A A . 24 ASN CG 1 1
19 18431 1 1 24 ASN H H 57.140 5.601 7.580 1.00 . A A . 24 ASN H 1 1
19 18432 1 1 24 ASN HA H 57.844 5.384 4.910 1.00 . A A . 24 ASN HA 1 1
19 18433 1 1 24 ASN HB2 H 59.118 7.192 7.041 1.00 . A A . 24 ASN HB2 1 1
19 18434 1 1 24 ASN HB3 H 59.317 7.363 5.262 1.00 . A A . 24 ASN HB3 1 1
19 18435 1 1 24 ASN HD21 H 55.970 8.614 4.679 1.00 . A A . 24 ASN HD21 1 1
19 18436 1 1 24 ASN HD22 H 57.272 7.726 3.960 1.00 . A A . 24 ASN HD22 1 1
19 18437 1 1 24 ASN N N 57.356 4.994 6.822 1.00 . A A . 24 ASN N 1 1
19 18438 1 1 24 ASN ND2 N 56.813 8.084 4.773 1.00 . A A . 24 ASN ND2 1 1
19 18439 1 1 24 ASN O O 59.952 4.295 4.755 1.00 . A A . 24 ASN O 1 1
19 18440 1 1 24 ASN OD1 O 56.820 8.262 7.058 1.00 . A A . 24 ASN OD1 1 1
19 18441 1 1 25 PRO C C 61.180 2.147 6.381 1.00 . A A . 25 PRO C 1 1
19 18442 1 1 25 PRO CA C 61.492 3.514 6.907 1.00 . A A . 25 PRO CA 1 1
19 18443 1 1 25 PRO CB C 61.962 3.374 8.367 1.00 . A A . 25 PRO CB 1 1
19 18444 1 1 25 PRO CD C 60.126 4.908 8.296 1.00 . A A . 25 PRO CD 1 1
19 18445 1 1 25 PRO CG C 60.791 3.886 9.214 1.00 . A A . 25 PRO CG 1 1
19 18446 1 1 25 PRO HA H 62.228 3.980 6.271 1.00 . A A . 25 PRO HA 1 1
19 18447 1 1 25 PRO HB2 H 62.228 2.324 8.632 1.00 . A A . 25 PRO HB2 1 1
19 18448 1 1 25 PRO HB3 H 62.845 4.029 8.528 1.00 . A A . 25 PRO HB3 1 1
19 18449 1 1 25 PRO HD2 H 59.059 5.049 8.552 1.00 . A A . 25 PRO HD2 1 1
19 18450 1 1 25 PRO HD3 H 60.662 5.880 8.340 1.00 . A A . 25 PRO HD3 1 1
19 18451 1 1 25 PRO HG2 H 60.082 3.051 9.407 1.00 . A A . 25 PRO HG2 1 1
19 18452 1 1 25 PRO HG3 H 61.122 4.325 10.176 1.00 . A A . 25 PRO HG3 1 1
19 18453 1 1 25 PRO N N 60.299 4.351 6.955 1.00 . A A . 25 PRO N 1 1
19 18454 1 1 25 PRO O O 60.119 1.619 6.711 1.00 . A A . 25 PRO O 1 1
19 18455 1 1 26 SER C C 60.745 0.330 4.019 1.00 . A A . 26 SER C 1 1
19 18456 1 1 26 SER CA C 61.955 0.305 4.912 1.00 . A A . 26 SER CA 1 1
19 18457 1 1 26 SER CB C 61.943 -0.877 5.907 1.00 . A A . 26 SER CB 1 1
19 18458 1 1 26 SER H H 62.938 2.065 5.310 1.00 . A A . 26 SER H 1 1
19 18459 1 1 26 SER HA H 62.816 0.195 4.267 1.00 . A A . 26 SER HA 1 1
19 18460 1 1 26 SER HB2 H 61.198 -0.680 6.707 1.00 . A A . 26 SER HB2 1 1
19 18461 1 1 26 SER HB3 H 61.702 -1.829 5.391 1.00 . A A . 26 SER HB3 1 1
19 18462 1 1 26 SER HG H 63.771 -1.472 5.895 1.00 . A A . 26 SER HG 1 1
19 18463 1 1 26 SER N N 62.095 1.590 5.547 1.00 . A A . 26 SER N 1 1
19 18464 1 1 26 SER O O 59.754 -0.363 4.245 1.00 . A A . 26 SER O 1 1
19 18465 1 1 26 SER OG O 63.213 -1.015 6.530 1.00 . A A . 26 SER OG 1 1
19 18466 1 1 27 TYR C C 59.670 0.251 1.064 1.00 . A A . 27 TYR C 1 1
19 18467 1 1 27 TYR CA C 59.806 1.430 1.990 1.00 . A A . 27 TYR CA 1 1
19 18468 1 1 27 TYR CB C 60.086 2.722 1.162 1.00 . A A . 27 TYR CB 1 1
19 18469 1 1 27 TYR CD1 C 60.700 3.071 -1.262 1.00 . A A . 27 TYR CD1 1 1
19 18470 1 1 27 TYR CD2 C 62.330 1.970 0.137 1.00 . A A . 27 TYR CD2 1 1
19 18471 1 1 27 TYR CE1 C 61.507 2.859 -2.381 1.00 . A A . 27 TYR CE1 1 1
19 18472 1 1 27 TYR CE2 C 63.122 1.709 -0.990 1.00 . A A . 27 TYR CE2 1 1
19 18473 1 1 27 TYR CG C 61.077 2.603 0.008 1.00 . A A . 27 TYR CG 1 1
19 18474 1 1 27 TYR CZ C 62.712 2.158 -2.254 1.00 . A A . 27 TYR CZ 1 1
19 18475 1 1 27 TYR H H 61.666 1.717 2.833 1.00 . A A . 27 TYR H 1 1
19 18476 1 1 27 TYR HA H 58.879 1.563 2.528 1.00 . A A . 27 TYR HA 1 1
19 18477 1 1 27 TYR HB2 H 59.112 3.021 0.727 1.00 . A A . 27 TYR HB2 1 1
19 18478 1 1 27 TYR HB3 H 60.430 3.530 1.839 1.00 . A A . 27 TYR HB3 1 1
19 18479 1 1 27 TYR HD1 H 59.762 3.585 -1.396 1.00 . A A . 27 TYR HD1 1 1
19 18480 1 1 27 TYR HD2 H 62.663 1.618 1.100 1.00 . A A . 27 TYR HD2 1 1
19 18481 1 1 27 TYR HE1 H 61.182 3.262 -3.329 1.00 . A A . 27 TYR HE1 1 1
19 18482 1 1 27 TYR HE2 H 64.062 1.189 -0.872 1.00 . A A . 27 TYR HE2 1 1
19 18483 1 1 27 TYR HH H 63.080 2.311 -4.149 1.00 . A A . 27 TYR HH 1 1
19 18484 1 1 27 TYR N N 60.837 1.182 2.970 1.00 . A A . 27 TYR N 1 1
19 18485 1 1 27 TYR O O 58.637 0.031 0.440 1.00 . A A . 27 TYR O 1 1
19 18486 1 1 27 TYR OH O 63.523 1.930 -3.387 1.00 . A A . 27 TYR OH 1 1
19 18487 1 1 28 GLU C C 60.152 -2.793 0.663 1.00 . A A . 28 GLU C 1 1
19 18488 1 1 28 GLU CA C 61.028 -1.672 0.190 1.00 . A A . 28 GLU CA 1 1
19 18489 1 1 28 GLU CB C 62.520 -2.083 0.293 1.00 . A A . 28 GLU CB 1 1
19 18490 1 1 28 GLU CD C 64.563 -2.393 1.724 1.00 . A A . 28 GLU CD 1 1
19 18491 1 1 28 GLU CG C 63.160 -1.792 1.670 1.00 . A A . 28 GLU CG 1 1
19 18492 1 1 28 GLU H H 61.567 -0.208 1.511 1.00 . A A . 28 GLU H 1 1
19 18493 1 1 28 GLU HA H 60.777 -1.451 -0.838 1.00 . A A . 28 GLU HA 1 1
19 18494 1 1 28 GLU HB2 H 62.635 -3.155 0.022 1.00 . A A . 28 GLU HB2 1 1
19 18495 1 1 28 GLU HB3 H 63.088 -1.491 -0.461 1.00 . A A . 28 GLU HB3 1 1
19 18496 1 1 28 GLU HG2 H 63.235 -0.692 1.817 1.00 . A A . 28 GLU HG2 1 1
19 18497 1 1 28 GLU HG3 H 62.551 -2.202 2.504 1.00 . A A . 28 GLU HG3 1 1
19 18498 1 1 28 GLU N N 60.780 -0.505 0.979 1.00 . A A . 28 GLU N 1 1
19 18499 1 1 28 GLU O O 59.678 -3.586 -0.140 1.00 . A A . 28 GLU O 1 1
19 18500 1 1 28 GLU OE1 O 64.673 -3.646 1.651 1.00 . A A . 28 GLU OE1 1 1
19 18501 1 1 28 GLU OE2 O 65.541 -1.608 1.841 1.00 . A A . 28 GLU OE2 1 1
19 18502 1 1 29 GLU C C 57.563 -3.542 2.276 1.00 . A A . 29 GLU C 1 1
19 18503 1 1 29 GLU CA C 59.010 -3.865 2.553 1.00 . A A . 29 GLU CA 1 1
19 18504 1 1 29 GLU CB C 59.216 -3.973 4.077 1.00 . A A . 29 GLU CB 1 1
19 18505 1 1 29 GLU CD C 60.857 -4.493 5.942 1.00 . A A . 29 GLU CD 1 1
19 18506 1 1 29 GLU CG C 60.618 -4.505 4.431 1.00 . A A . 29 GLU CG 1 1
19 18507 1 1 29 GLU H H 60.255 -2.208 2.627 1.00 . A A . 29 GLU H 1 1
19 18508 1 1 29 GLU HA H 59.241 -4.820 2.101 1.00 . A A . 29 GLU HA 1 1
19 18509 1 1 29 GLU HB2 H 59.073 -2.967 4.529 1.00 . A A . 29 GLU HB2 1 1
19 18510 1 1 29 GLU HB3 H 58.459 -4.664 4.512 1.00 . A A . 29 GLU HB3 1 1
19 18511 1 1 29 GLU HG2 H 60.717 -5.547 4.057 1.00 . A A . 29 GLU HG2 1 1
19 18512 1 1 29 GLU HG3 H 61.394 -3.886 3.932 1.00 . A A . 29 GLU HG3 1 1
19 18513 1 1 29 GLU N N 59.873 -2.864 1.981 1.00 . A A . 29 GLU N 1 1
19 18514 1 1 29 GLU O O 56.733 -4.445 2.226 1.00 . A A . 29 GLU O 1 1
19 18515 1 1 29 GLU OE1 O 59.944 -4.077 6.704 1.00 . A A . 29 GLU OE1 1 1
19 18516 1 1 29 GLU OE2 O 61.977 -4.901 6.354 1.00 . A A . 29 GLU OE2 1 1
19 18517 1 1 30 ALA C C 55.642 -1.822 0.266 1.00 . A A . 30 ALA C 1 1
19 18518 1 1 30 ALA CA C 55.893 -1.800 1.754 1.00 . A A . 30 ALA CA 1 1
19 18519 1 1 30 ALA CB C 55.640 -0.362 2.243 1.00 . A A . 30 ALA CB 1 1
19 18520 1 1 30 ALA H H 57.922 -1.526 2.103 1.00 . A A . 30 ALA H 1 1
19 18521 1 1 30 ALA HA H 55.183 -2.460 2.234 1.00 . A A . 30 ALA HA 1 1
19 18522 1 1 30 ALA HB1 H 54.595 -0.049 2.034 1.00 . A A . 30 ALA HB1 1 1
19 18523 1 1 30 ALA HB2 H 56.332 0.354 1.752 1.00 . A A . 30 ALA HB2 1 1
19 18524 1 1 30 ALA HB3 H 55.804 -0.304 3.341 1.00 . A A . 30 ALA HB3 1 1
19 18525 1 1 30 ALA N N 57.232 -2.246 2.066 1.00 . A A . 30 ALA N 1 1
19 18526 1 1 30 ALA O O 54.501 -1.730 -0.167 1.00 . A A . 30 ALA O 1 1
19 18527 1 1 31 TYR C C 56.425 -3.494 -2.324 1.00 . A A . 31 TYR C 1 1
19 18528 1 1 31 TYR CA C 56.621 -2.044 -1.999 1.00 . A A . 31 TYR CA 1 1
19 18529 1 1 31 TYR CB C 57.941 -1.495 -2.636 1.00 . A A . 31 TYR CB 1 1
19 18530 1 1 31 TYR CD1 C 57.304 -2.065 -5.033 1.00 . A A . 31 TYR CD1 1 1
19 18531 1 1 31 TYR CD2 C 59.632 -2.145 -4.400 1.00 . A A . 31 TYR CD2 1 1
19 18532 1 1 31 TYR CE1 C 57.626 -2.538 -6.310 1.00 . A A . 31 TYR CE1 1 1
19 18533 1 1 31 TYR CE2 C 59.969 -2.584 -5.686 1.00 . A A . 31 TYR CE2 1 1
19 18534 1 1 31 TYR CG C 58.291 -1.899 -4.052 1.00 . A A . 31 TYR CG 1 1
19 18535 1 1 31 TYR CZ C 58.964 -2.795 -6.640 1.00 . A A . 31 TYR CZ 1 1
19 18536 1 1 31 TYR H H 57.629 -1.981 -0.190 1.00 . A A . 31 TYR H 1 1
19 18537 1 1 31 TYR HA H 55.756 -1.502 -2.363 1.00 . A A . 31 TYR HA 1 1
19 18538 1 1 31 TYR HB2 H 57.945 -0.398 -2.605 1.00 . A A . 31 TYR HB2 1 1
19 18539 1 1 31 TYR HB3 H 58.764 -1.806 -1.980 1.00 . A A . 31 TYR HB3 1 1
19 18540 1 1 31 TYR HD1 H 56.278 -1.866 -4.780 1.00 . A A . 31 TYR HD1 1 1
19 18541 1 1 31 TYR HD2 H 60.408 -2.017 -3.660 1.00 . A A . 31 TYR HD2 1 1
19 18542 1 1 31 TYR HE1 H 56.836 -2.709 -7.030 1.00 . A A . 31 TYR HE1 1 1
19 18543 1 1 31 TYR HE2 H 61.003 -2.780 -5.929 1.00 . A A . 31 TYR HE2 1 1
19 18544 1 1 31 TYR HH H 60.249 -3.383 -7.965 1.00 . A A . 31 TYR HH 1 1
19 18545 1 1 31 TYR N N 56.703 -1.950 -0.559 1.00 . A A . 31 TYR N 1 1
19 18546 1 1 31 TYR O O 55.440 -3.860 -2.953 1.00 . A A . 31 TYR O 1 1
19 18547 1 1 31 TYR OH O 59.297 -3.267 -7.929 1.00 . A A . 31 TYR OH 1 1
19 18548 1 1 32 LEU C C 56.477 -6.622 -1.847 1.00 . A A . 32 LEU C 1 1
19 18549 1 1 32 LEU CA C 57.549 -5.697 -2.366 1.00 . A A . 32 LEU CA 1 1
19 18550 1 1 32 LEU CB C 58.925 -6.230 -1.920 1.00 . A A . 32 LEU CB 1 1
19 18551 1 1 32 LEU CD1 C 61.429 -5.762 -1.832 1.00 . A A . 32 LEU CD1 1 1
19 18552 1 1 32 LEU CD2 C 60.250 -5.817 -4.084 1.00 . A A . 32 LEU CD2 1 1
19 18553 1 1 32 LEU CG C 60.112 -5.484 -2.586 1.00 . A A . 32 LEU CG 1 1
19 18554 1 1 32 LEU H H 58.141 -3.994 -1.358 1.00 . A A . 32 LEU H 1 1
19 18555 1 1 32 LEU HA H 57.489 -5.698 -3.445 1.00 . A A . 32 LEU HA 1 1
19 18556 1 1 32 LEU HB2 H 59.007 -6.108 -0.817 1.00 . A A . 32 LEU HB2 1 1
19 18557 1 1 32 LEU HB3 H 58.999 -7.313 -2.139 1.00 . A A . 32 LEU HB3 1 1
19 18558 1 1 32 LEU HD11 H 61.687 -6.840 -1.891 1.00 . A A . 32 LEU HD11 1 1
19 18559 1 1 32 LEU HD12 H 61.334 -5.481 -0.760 1.00 . A A . 32 LEU HD12 1 1
19 18560 1 1 32 LEU HD13 H 62.258 -5.172 -2.276 1.00 . A A . 32 LEU HD13 1 1
19 18561 1 1 32 LEU HD21 H 61.110 -5.265 -4.519 1.00 . A A . 32 LEU HD21 1 1
19 18562 1 1 32 LEU HD22 H 59.335 -5.525 -4.640 1.00 . A A . 32 LEU HD22 1 1
19 18563 1 1 32 LEU HD23 H 60.420 -6.905 -4.223 1.00 . A A . 32 LEU HD23 1 1
19 18564 1 1 32 LEU HG H 59.914 -4.383 -2.512 1.00 . A A . 32 LEU HG 1 1
19 18565 1 1 32 LEU N N 57.389 -4.337 -1.916 1.00 . A A . 32 LEU N 1 1
19 18566 1 1 32 LEU O O 56.160 -7.624 -2.487 1.00 . A A . 32 LEU O 1 1
19 18567 1 1 33 LYS C C 53.534 -6.874 -0.952 1.00 . A A . 33 LYS C 1 1
19 18568 1 1 33 LYS CA C 54.763 -6.986 -0.083 1.00 . A A . 33 LYS CA 1 1
19 18569 1 1 33 LYS CB C 54.422 -6.429 1.323 1.00 . A A . 33 LYS CB 1 1
19 18570 1 1 33 LYS CD C 52.035 -6.312 2.173 1.00 . A A . 33 LYS CD 1 1
19 18571 1 1 33 LYS CE C 50.838 -7.010 2.821 1.00 . A A . 33 LYS CE 1 1
19 18572 1 1 33 LYS CG C 53.302 -7.160 2.086 1.00 . A A . 33 LYS CG 1 1
19 18573 1 1 33 LYS H H 56.198 -5.474 -0.195 1.00 . A A . 33 LYS H 1 1
19 18574 1 1 33 LYS HA H 55.040 -8.028 0.001 1.00 . A A . 33 LYS HA 1 1
19 18575 1 1 33 LYS HB2 H 55.324 -6.491 1.958 1.00 . A A . 33 LYS HB2 1 1
19 18576 1 1 33 LYS HB3 H 54.171 -5.349 1.247 1.00 . A A . 33 LYS HB3 1 1
19 18577 1 1 33 LYS HD2 H 52.275 -5.396 2.757 1.00 . A A . 33 LYS HD2 1 1
19 18578 1 1 33 LYS HD3 H 51.772 -6.002 1.140 1.00 . A A . 33 LYS HD3 1 1
19 18579 1 1 33 LYS HE2 H 51.062 -7.267 3.875 1.00 . A A . 33 LYS HE2 1 1
19 18580 1 1 33 LYS HE3 H 49.969 -6.329 2.784 1.00 . A A . 33 LYS HE3 1 1
19 18581 1 1 33 LYS HG2 H 53.041 -8.116 1.591 1.00 . A A . 33 LYS HG2 1 1
19 18582 1 1 33 LYS HG3 H 53.650 -7.388 3.118 1.00 . A A . 33 LYS HG3 1 1
19 18583 1 1 33 LYS HZ1 H 51.246 -8.920 2.120 1.00 . A A . 33 LYS HZ1 1 1
19 18584 1 1 33 LYS HZ2 H 50.216 -8.016 1.117 1.00 . A A . 33 LYS HZ2 1 1
19 18585 1 1 33 LYS HZ3 H 49.625 -8.674 2.566 1.00 . A A . 33 LYS HZ3 1 1
19 18586 1 1 33 LYS N N 55.875 -6.277 -0.685 1.00 . A A . 33 LYS N 1 1
19 18587 1 1 33 LYS NZ N 50.453 -8.248 2.103 1.00 . A A . 33 LYS NZ 1 1
19 18588 1 1 33 LYS O O 52.848 -7.864 -1.203 1.00 . A A . 33 LYS O 1 1
19 18589 1 1 34 PHE C C 52.468 -5.676 -3.672 1.00 . A A . 34 PHE C 1 1
19 18590 1 1 34 PHE CA C 52.106 -5.316 -2.256 1.00 . A A . 34 PHE CA 1 1
19 18591 1 1 34 PHE CB C 51.729 -3.810 -2.168 1.00 . A A . 34 PHE CB 1 1
19 18592 1 1 34 PHE CD1 C 51.953 -3.382 0.298 1.00 . A A . 34 PHE CD1 1 1
19 18593 1 1 34 PHE CD2 C 49.735 -3.307 -0.654 1.00 . A A . 34 PHE CD2 1 1
19 18594 1 1 34 PHE CE1 C 51.436 -3.072 1.555 1.00 . A A . 34 PHE CE1 1 1
19 18595 1 1 34 PHE CE2 C 49.209 -2.997 0.611 1.00 . A A . 34 PHE CE2 1 1
19 18596 1 1 34 PHE CG C 51.120 -3.502 -0.823 1.00 . A A . 34 PHE CG 1 1
19 18597 1 1 34 PHE CZ C 50.063 -2.869 1.716 1.00 . A A . 34 PHE CZ 1 1
19 18598 1 1 34 PHE H H 53.843 -4.870 -1.228 1.00 . A A . 34 PHE H 1 1
19 18599 1 1 34 PHE HA H 51.265 -5.925 -1.954 1.00 . A A . 34 PHE HA 1 1
19 18600 1 1 34 PHE HB2 H 52.625 -3.167 -2.296 1.00 . A A . 34 PHE HB2 1 1
19 18601 1 1 34 PHE HB3 H 51.003 -3.528 -2.954 1.00 . A A . 34 PHE HB3 1 1
19 18602 1 1 34 PHE HD1 H 53.014 -3.532 0.191 1.00 . A A . 34 PHE HD1 1 1
19 18603 1 1 34 PHE HD2 H 49.075 -3.373 -1.506 1.00 . A A . 34 PHE HD2 1 1
19 18604 1 1 34 PHE HE1 H 52.107 -3.032 2.399 1.00 . A A . 34 PHE HE1 1 1
19 18605 1 1 34 PHE HE2 H 48.148 -2.838 0.732 1.00 . A A . 34 PHE HE2 1 1
19 18606 1 1 34 PHE HZ H 49.679 -2.594 2.689 1.00 . A A . 34 PHE HZ 1 1
19 18607 1 1 34 PHE N N 53.250 -5.643 -1.437 1.00 . A A . 34 PHE N 1 1
19 18608 1 1 34 PHE O O 52.180 -6.780 -4.133 1.00 . A A . 34 PHE O 1 1
19 18609 1 1 35 GLY C C 53.809 -3.675 -6.321 1.00 . A A . 35 GLY C 1 1
19 18610 1 1 35 GLY CA C 53.702 -5.000 -5.673 1.00 . A A . 35 GLY CA 1 1
19 18611 1 1 35 GLY H H 53.361 -3.859 -3.985 1.00 . A A . 35 GLY H 1 1
19 18612 1 1 35 GLY HA2 H 54.693 -5.407 -5.538 1.00 . A A . 35 GLY HA2 1 1
19 18613 1 1 35 GLY HA3 H 53.042 -5.612 -6.258 1.00 . A A . 35 GLY HA3 1 1
19 18614 1 1 35 GLY N N 53.140 -4.748 -4.379 1.00 . A A . 35 GLY N 1 1
19 18615 1 1 35 GLY O O 54.430 -2.765 -5.788 1.00 . A A . 35 GLY O 1 1
19 18616 1 1 36 ASP C C 52.476 -1.189 -7.785 1.00 . A A . 36 ASP C 1 1
19 18617 1 1 36 ASP CA C 53.266 -2.350 -8.339 1.00 . A A . 36 ASP CA 1 1
19 18618 1 1 36 ASP CB C 52.770 -2.609 -9.786 1.00 . A A . 36 ASP CB 1 1
19 18619 1 1 36 ASP CG C 53.608 -3.693 -10.471 1.00 . A A . 36 ASP CG 1 1
19 18620 1 1 36 ASP H H 52.614 -4.258 -7.867 1.00 . A A . 36 ASP H 1 1
19 18621 1 1 36 ASP HA H 54.305 -2.059 -8.380 1.00 . A A . 36 ASP HA 1 1
19 18622 1 1 36 ASP HB2 H 51.708 -2.926 -9.769 1.00 . A A . 36 ASP HB2 1 1
19 18623 1 1 36 ASP HB3 H 52.848 -1.676 -10.386 1.00 . A A . 36 ASP HB3 1 1
19 18624 1 1 36 ASP N N 53.165 -3.519 -7.495 1.00 . A A . 36 ASP N 1 1
19 18625 1 1 36 ASP O O 52.424 -0.137 -8.413 1.00 . A A . 36 ASP O 1 1
19 18626 1 1 36 ASP OD1 O 53.427 -4.894 -10.137 1.00 . A A . 36 ASP OD1 1 1
19 18627 1 1 36 ASP OD2 O 54.434 -3.331 -11.351 1.00 . A A . 36 ASP OD2 1 1
19 18628 1 1 37 LYS C C 51.930 0.800 -5.434 1.00 . A A . 37 LYS C 1 1
19 18629 1 1 37 LYS CA C 51.093 -0.386 -5.854 1.00 . A A . 37 LYS CA 1 1
19 18630 1 1 37 LYS CB C 50.447 -1.031 -4.609 1.00 . A A . 37 LYS CB 1 1
19 18631 1 1 37 LYS CD C 48.258 0.414 -4.629 1.00 . A A . 37 LYS CD 1 1
19 18632 1 1 37 LYS CE C 47.306 -0.663 -5.164 1.00 . A A . 37 LYS CE 1 1
19 18633 1 1 37 LYS CG C 49.461 -0.133 -3.840 1.00 . A A . 37 LYS CG 1 1
19 18634 1 1 37 LYS H H 51.950 -2.235 -6.116 1.00 . A A . 37 LYS H 1 1
19 18635 1 1 37 LYS HA H 50.303 -0.050 -6.498 1.00 . A A . 37 LYS HA 1 1
19 18636 1 1 37 LYS HB2 H 49.923 -1.961 -4.915 1.00 . A A . 37 LYS HB2 1 1
19 18637 1 1 37 LYS HB3 H 51.258 -1.338 -3.917 1.00 . A A . 37 LYS HB3 1 1
19 18638 1 1 37 LYS HD2 H 47.687 1.078 -3.940 1.00 . A A . 37 LYS HD2 1 1
19 18639 1 1 37 LYS HD3 H 48.626 1.040 -5.470 1.00 . A A . 37 LYS HD3 1 1
19 18640 1 1 37 LYS HE2 H 47.826 -1.331 -5.881 1.00 . A A . 37 LYS HE2 1 1
19 18641 1 1 37 LYS HE3 H 46.893 -1.267 -4.328 1.00 . A A . 37 LYS HE3 1 1
19 18642 1 1 37 LYS HG2 H 49.079 -0.707 -2.968 1.00 . A A . 37 LYS HG2 1 1
19 18643 1 1 37 LYS HG3 H 50.028 0.741 -3.451 1.00 . A A . 37 LYS HG3 1 1
19 18644 1 1 37 LYS HZ1 H 46.523 0.513 -6.682 1.00 . A A . 37 LYS HZ1 1 1
19 18645 1 1 37 LYS HZ2 H 45.645 0.580 -5.229 1.00 . A A . 37 LYS HZ2 1 1
19 18646 1 1 37 LYS HZ3 H 45.529 -0.788 -6.230 1.00 . A A . 37 LYS HZ3 1 1
19 18647 1 1 37 LYS N N 51.867 -1.358 -6.583 1.00 . A A . 37 LYS N 1 1
19 18648 1 1 37 LYS NZ N 46.165 -0.043 -5.879 1.00 . A A . 37 LYS NZ 1 1
19 18649 1 1 37 LYS O O 51.485 1.943 -5.535 1.00 . A A . 37 LYS O 1 1
19 18650 1 1 38 LEU C C 54.655 2.328 -5.713 1.00 . A A . 38 LEU C 1 1
19 18651 1 1 38 LEU CA C 54.080 1.604 -4.527 1.00 . A A . 38 LEU CA 1 1
19 18652 1 1 38 LEU CB C 55.211 1.069 -3.591 1.00 . A A . 38 LEU CB 1 1
19 18653 1 1 38 LEU CD1 C 56.336 1.856 -1.418 1.00 . A A . 38 LEU CD1 1 1
19 18654 1 1 38 LEU CD2 C 57.405 2.379 -3.661 1.00 . A A . 38 LEU CD2 1 1
19 18655 1 1 38 LEU CG C 56.082 2.157 -2.910 1.00 . A A . 38 LEU CG 1 1
19 18656 1 1 38 LEU H H 53.540 -0.377 -4.943 1.00 . A A . 38 LEU H 1 1
19 18657 1 1 38 LEU HA H 53.497 2.353 -3.999 1.00 . A A . 38 LEU HA 1 1
19 18658 1 1 38 LEU HB2 H 54.779 0.445 -2.780 1.00 . A A . 38 LEU HB2 1 1
19 18659 1 1 38 LEU HB3 H 55.856 0.362 -4.129 1.00 . A A . 38 LEU HB3 1 1
19 18660 1 1 38 LEU HD11 H 56.891 0.905 -1.300 1.00 . A A . 38 LEU HD11 1 1
19 18661 1 1 38 LEU HD12 H 55.377 1.770 -0.867 1.00 . A A . 38 LEU HD12 1 1
19 18662 1 1 38 LEU HD13 H 56.934 2.668 -0.957 1.00 . A A . 38 LEU HD13 1 1
19 18663 1 1 38 LEU HD21 H 58.000 1.442 -3.657 1.00 . A A . 38 LEU HD21 1 1
19 18664 1 1 38 LEU HD22 H 57.991 3.186 -3.176 1.00 . A A . 38 LEU HD22 1 1
19 18665 1 1 38 LEU HD23 H 57.201 2.666 -4.712 1.00 . A A . 38 LEU HD23 1 1
19 18666 1 1 38 LEU HG H 55.511 3.112 -2.944 1.00 . A A . 38 LEU HG 1 1
19 18667 1 1 38 LEU N N 53.182 0.555 -4.974 1.00 . A A . 38 LEU N 1 1
19 18668 1 1 38 LEU O O 54.943 3.518 -5.622 1.00 . A A . 38 LEU O 1 1
19 18669 1 1 39 LEU C C 54.383 3.241 -8.669 1.00 . A A . 39 LEU C 1 1
19 18670 1 1 39 LEU CA C 55.321 2.217 -8.084 1.00 . A A . 39 LEU CA 1 1
19 18671 1 1 39 LEU CB C 55.608 1.155 -9.166 1.00 . A A . 39 LEU CB 1 1
19 18672 1 1 39 LEU CD1 C 56.821 -0.953 -9.856 1.00 . A A . 39 LEU CD1 1 1
19 18673 1 1 39 LEU CD2 C 57.979 0.650 -8.271 1.00 . A A . 39 LEU CD2 1 1
19 18674 1 1 39 LEU CG C 56.623 0.073 -8.728 1.00 . A A . 39 LEU CG 1 1
19 18675 1 1 39 LEU H H 54.524 0.682 -6.936 1.00 . A A . 39 LEU H 1 1
19 18676 1 1 39 LEU HA H 56.248 2.713 -7.839 1.00 . A A . 39 LEU HA 1 1
19 18677 1 1 39 LEU HB2 H 54.661 0.646 -9.449 1.00 . A A . 39 LEU HB2 1 1
19 18678 1 1 39 LEU HB3 H 56.001 1.659 -10.075 1.00 . A A . 39 LEU HB3 1 1
19 18679 1 1 39 LEU HD11 H 55.844 -1.390 -10.148 1.00 . A A . 39 LEU HD11 1 1
19 18680 1 1 39 LEU HD12 H 57.494 -1.770 -9.523 1.00 . A A . 39 LEU HD12 1 1
19 18681 1 1 39 LEU HD13 H 57.268 -0.456 -10.743 1.00 . A A . 39 LEU HD13 1 1
19 18682 1 1 39 LEU HD21 H 57.860 1.282 -7.367 1.00 . A A . 39 LEU HD21 1 1
19 18683 1 1 39 LEU HD22 H 58.429 1.263 -9.080 1.00 . A A . 39 LEU HD22 1 1
19 18684 1 1 39 LEU HD23 H 58.680 -0.175 -8.023 1.00 . A A . 39 LEU HD23 1 1
19 18685 1 1 39 LEU HG H 56.184 -0.473 -7.860 1.00 . A A . 39 LEU HG 1 1
19 18686 1 1 39 LEU N N 54.789 1.641 -6.871 1.00 . A A . 39 LEU N 1 1
19 18687 1 1 39 LEU O O 54.807 4.338 -9.022 1.00 . A A . 39 LEU O 1 1
19 18688 1 1 40 GLU C C 51.751 4.948 -8.504 1.00 . A A . 40 GLU C 1 1
19 18689 1 1 40 GLU CA C 52.070 3.757 -9.363 1.00 . A A . 40 GLU CA 1 1
19 18690 1 1 40 GLU CB C 50.731 3.025 -9.639 1.00 . A A . 40 GLU CB 1 1
19 18691 1 1 40 GLU CD C 48.768 1.699 -8.742 1.00 . A A . 40 GLU CD 1 1
19 18692 1 1 40 GLU CG C 50.132 2.303 -8.419 1.00 . A A . 40 GLU CG 1 1
19 18693 1 1 40 GLU H H 52.758 2.008 -8.472 1.00 . A A . 40 GLU H 1 1
19 18694 1 1 40 GLU HA H 52.464 4.134 -10.301 1.00 . A A . 40 GLU HA 1 1
19 18695 1 1 40 GLU HB2 H 49.997 3.777 -9.997 1.00 . A A . 40 GLU HB2 1 1
19 18696 1 1 40 GLU HB3 H 50.893 2.282 -10.450 1.00 . A A . 40 GLU HB3 1 1
19 18697 1 1 40 GLU HG2 H 50.827 1.514 -8.085 1.00 . A A . 40 GLU HG2 1 1
19 18698 1 1 40 GLU HG3 H 50.024 3.010 -7.575 1.00 . A A . 40 GLU HG3 1 1
19 18699 1 1 40 GLU N N 53.076 2.904 -8.770 1.00 . A A . 40 GLU N 1 1
19 18700 1 1 40 GLU O O 51.468 6.012 -9.043 1.00 . A A . 40 GLU O 1 1
19 18701 1 1 40 GLU OE1 O 47.832 2.482 -9.054 1.00 . A A . 40 GLU OE1 1 1
19 18702 1 1 40 GLU OE2 O 48.638 0.447 -8.663 1.00 . A A . 40 GLU OE2 1 1
19 18703 1 1 41 TYR C C 52.514 6.816 -6.062 1.00 . A A . 41 TYR C 1 1
19 18704 1 1 41 TYR CA C 51.395 5.822 -6.210 1.00 . A A . 41 TYR CA 1 1
19 18705 1 1 41 TYR CB C 51.051 5.180 -4.837 1.00 . A A . 41 TYR CB 1 1
19 18706 1 1 41 TYR CD1 C 49.041 4.734 -3.398 1.00 . A A . 41 TYR CD1 1 1
19 18707 1 1 41 TYR CD2 C 48.719 4.594 -5.788 1.00 . A A . 41 TYR CD2 1 1
19 18708 1 1 41 TYR CE1 C 47.704 4.376 -3.199 1.00 . A A . 41 TYR CE1 1 1
19 18709 1 1 41 TYR CE2 C 47.377 4.250 -5.592 1.00 . A A . 41 TYR CE2 1 1
19 18710 1 1 41 TYR CG C 49.582 4.823 -4.694 1.00 . A A . 41 TYR CG 1 1
19 18711 1 1 41 TYR CZ C 46.869 4.134 -4.295 1.00 . A A . 41 TYR CZ 1 1
19 18712 1 1 41 TYR H H 52.020 3.921 -6.745 1.00 . A A . 41 TYR H 1 1
19 18713 1 1 41 TYR HA H 50.545 6.374 -6.598 1.00 . A A . 41 TYR HA 1 1
19 18714 1 1 41 TYR HB2 H 51.671 4.271 -4.677 1.00 . A A . 41 TYR HB2 1 1
19 18715 1 1 41 TYR HB3 H 51.301 5.845 -3.997 1.00 . A A . 41 TYR HB3 1 1
19 18716 1 1 41 TYR HD1 H 49.660 4.953 -2.538 1.00 . A A . 41 TYR HD1 1 1
19 18717 1 1 41 TYR HD2 H 49.061 4.686 -6.805 1.00 . A A . 41 TYR HD2 1 1
19 18718 1 1 41 TYR HE1 H 47.315 4.294 -2.199 1.00 . A A . 41 TYR HE1 1 1
19 18719 1 1 41 TYR HE2 H 46.740 4.078 -6.448 1.00 . A A . 41 TYR HE2 1 1
19 18720 1 1 41 TYR HH H 45.357 3.753 -3.147 1.00 . A A . 41 TYR HH 1 1
19 18721 1 1 41 TYR N N 51.782 4.800 -7.158 1.00 . A A . 41 TYR N 1 1
19 18722 1 1 41 TYR O O 52.282 7.967 -5.694 1.00 . A A . 41 TYR O 1 1
19 18723 1 1 41 TYR OH O 45.514 3.800 -4.093 1.00 . A A . 41 TYR OH 1 1
19 18724 1 1 42 GLU C C 54.903 8.121 -7.601 1.00 . A A . 42 GLU C 1 1
19 18725 1 1 42 GLU CA C 54.941 7.211 -6.404 1.00 . A A . 42 GLU CA 1 1
19 18726 1 1 42 GLU CB C 56.224 6.347 -6.436 1.00 . A A . 42 GLU CB 1 1
19 18727 1 1 42 GLU CD C 58.750 6.179 -6.562 1.00 . A A . 42 GLU CD 1 1
19 18728 1 1 42 GLU CG C 57.550 7.130 -6.514 1.00 . A A . 42 GLU CG 1 1
19 18729 1 1 42 GLU H H 53.865 5.439 -6.699 1.00 . A A . 42 GLU H 1 1
19 18730 1 1 42 GLU HA H 54.949 7.824 -5.516 1.00 . A A . 42 GLU HA 1 1
19 18731 1 1 42 GLU HB2 H 56.230 5.736 -5.504 1.00 . A A . 42 GLU HB2 1 1
19 18732 1 1 42 GLU HB3 H 56.167 5.650 -7.300 1.00 . A A . 42 GLU HB3 1 1
19 18733 1 1 42 GLU HG2 H 57.563 7.752 -7.434 1.00 . A A . 42 GLU HG2 1 1
19 18734 1 1 42 GLU HG3 H 57.647 7.798 -5.633 1.00 . A A . 42 GLU HG3 1 1
19 18735 1 1 42 GLU N N 53.752 6.385 -6.395 1.00 . A A . 42 GLU N 1 1
19 18736 1 1 42 GLU O O 55.181 9.315 -7.496 1.00 . A A . 42 GLU O 1 1
19 18737 1 1 42 GLU OE1 O 58.570 4.952 -6.337 1.00 . A A . 42 GLU OE1 1 1
19 18738 1 1 42 GLU OE2 O 59.875 6.682 -6.829 1.00 . A A . 42 GLU OE2 1 1
19 18739 1 1 43 LEU C C 53.174 9.131 -10.064 1.00 . A A . 43 LEU C 1 1
19 18740 1 1 43 LEU CA C 54.398 8.246 -10.029 1.00 . A A . 43 LEU CA 1 1
19 18741 1 1 43 LEU CB C 54.281 7.221 -11.183 1.00 . A A . 43 LEU CB 1 1
19 18742 1 1 43 LEU CD1 C 55.316 5.228 -12.380 1.00 . A A . 43 LEU CD1 1 1
19 18743 1 1 43 LEU CD2 C 56.695 7.339 -12.062 1.00 . A A . 43 LEU CD2 1 1
19 18744 1 1 43 LEU CG C 55.589 6.443 -11.472 1.00 . A A . 43 LEU CG 1 1
19 18745 1 1 43 LEU H H 54.291 6.585 -8.804 1.00 . A A . 43 LEU H 1 1
19 18746 1 1 43 LEU HA H 55.269 8.871 -10.163 1.00 . A A . 43 LEU HA 1 1
19 18747 1 1 43 LEU HB2 H 53.490 6.486 -10.912 1.00 . A A . 43 LEU HB2 1 1
19 18748 1 1 43 LEU HB3 H 53.958 7.712 -12.124 1.00 . A A . 43 LEU HB3 1 1
19 18749 1 1 43 LEU HD11 H 54.934 5.563 -13.367 1.00 . A A . 43 LEU HD11 1 1
19 18750 1 1 43 LEU HD12 H 54.559 4.561 -11.913 1.00 . A A . 43 LEU HD12 1 1
19 18751 1 1 43 LEU HD13 H 56.249 4.647 -12.536 1.00 . A A . 43 LEU HD13 1 1
19 18752 1 1 43 LEU HD21 H 57.609 6.738 -12.257 1.00 . A A . 43 LEU HD21 1 1
19 18753 1 1 43 LEU HD22 H 56.961 8.156 -11.360 1.00 . A A . 43 LEU HD22 1 1
19 18754 1 1 43 LEU HD23 H 56.357 7.788 -13.020 1.00 . A A . 43 LEU HD23 1 1
19 18755 1 1 43 LEU HG H 55.970 6.045 -10.504 1.00 . A A . 43 LEU HG 1 1
19 18756 1 1 43 LEU N N 54.515 7.557 -8.767 1.00 . A A . 43 LEU N 1 1
19 18757 1 1 43 LEU O O 53.104 10.061 -10.865 1.00 . A A . 43 LEU O 1 1
19 18758 1 1 44 LEU C C 51.146 10.840 -8.344 1.00 . A A . 44 LEU C 1 1
19 18759 1 1 44 LEU CA C 50.927 9.553 -9.094 1.00 . A A . 44 LEU CA 1 1
19 18760 1 1 44 LEU CB C 49.856 8.655 -8.437 1.00 . A A . 44 LEU CB 1 1
19 18761 1 1 44 LEU CD1 C 47.857 10.004 -9.351 1.00 . A A . 44 LEU CD1 1 1
19 18762 1 1 44 LEU CD2 C 47.512 8.167 -7.633 1.00 . A A . 44 LEU CD2 1 1
19 18763 1 1 44 LEU CG C 48.467 9.263 -8.146 1.00 . A A . 44 LEU CG 1 1
19 18764 1 1 44 LEU H H 52.283 8.103 -8.535 1.00 . A A . 44 LEU H 1 1
19 18765 1 1 44 LEU HA H 50.596 9.781 -10.092 1.00 . A A . 44 LEU HA 1 1
19 18766 1 1 44 LEU HB2 H 49.702 7.779 -9.106 1.00 . A A . 44 LEU HB2 1 1
19 18767 1 1 44 LEU HB3 H 50.274 8.276 -7.487 1.00 . A A . 44 LEU HB3 1 1
19 18768 1 1 44 LEU HD11 H 47.751 9.312 -10.213 1.00 . A A . 44 LEU HD11 1 1
19 18769 1 1 44 LEU HD12 H 48.497 10.858 -9.657 1.00 . A A . 44 LEU HD12 1 1
19 18770 1 1 44 LEU HD13 H 46.853 10.399 -9.088 1.00 . A A . 44 LEU HD13 1 1
19 18771 1 1 44 LEU HD21 H 46.529 8.609 -7.367 1.00 . A A . 44 LEU HD21 1 1
19 18772 1 1 44 LEU HD22 H 47.939 7.674 -6.735 1.00 . A A . 44 LEU HD22 1 1
19 18773 1 1 44 LEU HD23 H 47.353 7.397 -8.417 1.00 . A A . 44 LEU HD23 1 1
19 18774 1 1 44 LEU HG H 48.602 9.990 -7.314 1.00 . A A . 44 LEU HG 1 1
19 18775 1 1 44 LEU N N 52.185 8.856 -9.180 1.00 . A A . 44 LEU N 1 1
19 18776 1 1 44 LEU O O 51.188 11.904 -8.960 1.00 . A A . 44 LEU O 1 1
19 18777 1 1 45 GLY C C 50.945 11.849 -4.883 1.00 . A A . 45 GLY C 1 1
19 18778 1 1 45 GLY CA C 51.603 11.953 -6.221 1.00 . A A . 45 GLY CA 1 1
19 18779 1 1 45 GLY H H 51.290 9.910 -6.506 1.00 . A A . 45 GLY H 1 1
19 18780 1 1 45 GLY HA2 H 52.673 11.982 -6.074 1.00 . A A . 45 GLY HA2 1 1
19 18781 1 1 45 GLY HA3 H 51.206 12.830 -6.711 1.00 . A A . 45 GLY HA3 1 1
19 18782 1 1 45 GLY N N 51.315 10.775 -7.003 1.00 . A A . 45 GLY N 1 1
19 18783 1 1 45 GLY O O 50.665 12.865 -4.247 1.00 . A A . 45 GLY O 1 1
19 18784 1 1 46 LYS C C 51.330 10.248 -2.160 1.00 . A A . 46 LYS C 1 1
19 18785 1 1 46 LYS CA C 50.161 10.342 -3.097 1.00 . A A . 46 LYS CA 1 1
19 18786 1 1 46 LYS CB C 49.347 9.038 -3.057 1.00 . A A . 46 LYS CB 1 1
19 18787 1 1 46 LYS CD C 47.101 7.987 -3.735 1.00 . A A . 46 LYS CD 1 1
19 18788 1 1 46 LYS CE C 45.688 8.315 -4.225 1.00 . A A . 46 LYS CE 1 1
19 18789 1 1 46 LYS CG C 48.016 9.213 -3.799 1.00 . A A . 46 LYS CG 1 1
19 18790 1 1 46 LYS H H 50.922 9.798 -4.947 1.00 . A A . 46 LYS H 1 1
19 18791 1 1 46 LYS HA H 49.500 11.138 -2.796 1.00 . A A . 46 LYS HA 1 1
19 18792 1 1 46 LYS HB2 H 49.933 8.220 -3.520 1.00 . A A . 46 LYS HB2 1 1
19 18793 1 1 46 LYS HB3 H 49.123 8.762 -2.003 1.00 . A A . 46 LYS HB3 1 1
19 18794 1 1 46 LYS HD2 H 47.543 7.171 -4.346 1.00 . A A . 46 LYS HD2 1 1
19 18795 1 1 46 LYS HD3 H 47.039 7.642 -2.681 1.00 . A A . 46 LYS HD3 1 1
19 18796 1 1 46 LYS HE2 H 45.249 9.109 -3.584 1.00 . A A . 46 LYS HE2 1 1
19 18797 1 1 46 LYS HE3 H 45.716 8.670 -5.275 1.00 . A A . 46 LYS HE3 1 1
19 18798 1 1 46 LYS HG2 H 47.479 10.072 -3.337 1.00 . A A . 46 LYS HG2 1 1
19 18799 1 1 46 LYS HG3 H 48.209 9.468 -4.864 1.00 . A A . 46 LYS HG3 1 1
19 18800 1 1 46 LYS HZ1 H 44.744 6.793 -3.179 1.00 . A A . 46 LYS HZ1 1 1
19 18801 1 1 46 LYS HZ2 H 45.200 6.371 -4.759 1.00 . A A . 46 LYS HZ2 1 1
19 18802 1 1 46 LYS HZ3 H 43.858 7.379 -4.503 1.00 . A A . 46 LYS HZ3 1 1
19 18803 1 1 46 LYS N N 50.698 10.607 -4.410 1.00 . A A . 46 LYS N 1 1
19 18804 1 1 46 LYS NZ N 44.807 7.127 -4.162 1.00 . A A . 46 LYS NZ 1 1
19 18805 1 1 46 LYS O O 51.392 10.927 -1.137 1.00 . A A . 46 LYS O 1 1
19 18806 1 1 47 ILE C C 54.572 9.735 -2.947 1.00 . A A . 47 ILE C 1 1
19 18807 1 1 47 ILE CA C 53.585 9.239 -1.931 1.00 . A A . 47 ILE CA 1 1
19 18808 1 1 47 ILE CB C 53.897 7.798 -1.594 1.00 . A A . 47 ILE CB 1 1
19 18809 1 1 47 ILE CD1 C 53.946 5.432 -2.594 1.00 . A A . 47 ILE CD1 1 1
19 18810 1 1 47 ILE CG1 C 53.662 6.904 -2.826 1.00 . A A . 47 ILE CG1 1 1
19 18811 1 1 47 ILE CG2 C 53.016 7.370 -0.407 1.00 . A A . 47 ILE CG2 1 1
19 18812 1 1 47 ILE H H 52.179 8.854 -3.376 1.00 . A A . 47 ILE H 1 1
19 18813 1 1 47 ILE HA H 53.674 9.814 -1.030 1.00 . A A . 47 ILE HA 1 1
19 18814 1 1 47 ILE HB H 54.959 7.706 -1.267 1.00 . A A . 47 ILE HB 1 1
19 18815 1 1 47 ILE HD11 H 55.004 5.369 -2.309 1.00 . A A . 47 ILE HD11 1 1
19 18816 1 1 47 ILE HD12 H 53.785 4.844 -3.521 1.00 . A A . 47 ILE HD12 1 1
19 18817 1 1 47 ILE HD13 H 53.322 5.009 -1.782 1.00 . A A . 47 ILE HD13 1 1
19 18818 1 1 47 ILE HG12 H 52.614 7.013 -3.162 1.00 . A A . 47 ILE HG12 1 1
19 18819 1 1 47 ILE HG13 H 54.321 7.243 -3.650 1.00 . A A . 47 ILE HG13 1 1
19 18820 1 1 47 ILE HG21 H 51.952 7.281 -0.717 1.00 . A A . 47 ILE HG21 1 1
19 18821 1 1 47 ILE HG22 H 53.100 8.097 0.426 1.00 . A A . 47 ILE HG22 1 1
19 18822 1 1 47 ILE HG23 H 53.364 6.379 -0.047 1.00 . A A . 47 ILE HG23 1 1
19 18823 1 1 47 ILE N N 52.298 9.398 -2.549 1.00 . A A . 47 ILE N 1 1
19 18824 1 1 47 ILE O O 54.223 9.967 -4.106 1.00 . A A . 47 ILE O 1 1
19 18825 1 1 48 LYS C C 58.088 9.313 -2.847 1.00 . A A . 48 LYS C 1 1
19 18826 1 1 48 LYS CA C 56.948 10.094 -3.430 1.00 . A A . 48 LYS CA 1 1
19 18827 1 1 48 LYS CB C 57.384 11.577 -3.563 1.00 . A A . 48 LYS CB 1 1
19 18828 1 1 48 LYS CD C 56.730 13.973 -4.253 1.00 . A A . 48 LYS CD 1 1
19 18829 1 1 48 LYS CE C 57.049 14.652 -2.913 1.00 . A A . 48 LYS CE 1 1
19 18830 1 1 48 LYS CG C 56.287 12.508 -4.108 1.00 . A A . 48 LYS CG 1 1
19 18831 1 1 48 LYS H H 56.085 9.777 -1.564 1.00 . A A . 48 LYS H 1 1
19 18832 1 1 48 LYS HA H 56.702 9.651 -4.387 1.00 . A A . 48 LYS HA 1 1
19 18833 1 1 48 LYS HB2 H 57.695 11.945 -2.562 1.00 . A A . 48 LYS HB2 1 1
19 18834 1 1 48 LYS HB3 H 58.261 11.658 -4.242 1.00 . A A . 48 LYS HB3 1 1
19 18835 1 1 48 LYS HD2 H 57.624 14.014 -4.914 1.00 . A A . 48 LYS HD2 1 1
19 18836 1 1 48 LYS HD3 H 55.906 14.532 -4.752 1.00 . A A . 48 LYS HD3 1 1
19 18837 1 1 48 LYS HE2 H 56.171 14.605 -2.235 1.00 . A A . 48 LYS HE2 1 1
19 18838 1 1 48 LYS HE3 H 57.918 14.162 -2.424 1.00 . A A . 48 LYS HE3 1 1
19 18839 1 1 48 LYS HG2 H 55.972 12.131 -5.107 1.00 . A A . 48 LYS HG2 1 1
19 18840 1 1 48 LYS HG3 H 55.402 12.474 -3.436 1.00 . A A . 48 LYS HG3 1 1
19 18841 1 1 48 LYS HZ1 H 56.591 16.572 -3.547 1.00 . A A . 48 LYS HZ1 1 1
19 18842 1 1 48 LYS HZ2 H 58.228 16.154 -3.723 1.00 . A A . 48 LYS HZ2 1 1
19 18843 1 1 48 LYS HZ3 H 57.604 16.513 -2.185 1.00 . A A . 48 LYS HZ3 1 1
19 18844 1 1 48 LYS N N 55.845 9.891 -2.525 1.00 . A A . 48 LYS N 1 1
19 18845 1 1 48 LYS NZ N 57.394 16.079 -3.106 1.00 . A A . 48 LYS NZ 1 1
19 18846 1 1 48 LYS O O 57.950 8.717 -1.783 1.00 . A A . 48 LYS O 1 1
19 18847 1 1 49 ARG C C 61.536 9.364 -3.869 1.00 . A A . 49 ARG C 1 1
19 18848 1 1 49 ARG CA C 60.461 8.688 -3.074 1.00 . A A . 49 ARG CA 1 1
19 18849 1 1 49 ARG CB C 60.505 7.152 -3.284 1.00 . A A . 49 ARG CB 1 1
19 18850 1 1 49 ARG CD C 62.746 6.156 -4.060 1.00 . A A . 49 ARG CD 1 1
19 18851 1 1 49 ARG CG C 61.813 6.449 -2.876 1.00 . A A . 49 ARG CG 1 1
19 18852 1 1 49 ARG CZ C 64.971 5.030 -4.369 1.00 . A A . 49 ARG CZ 1 1
19 18853 1 1 49 ARG H H 59.319 9.759 -4.427 1.00 . A A . 49 ARG H 1 1
19 18854 1 1 49 ARG HA H 60.592 8.924 -2.026 1.00 . A A . 49 ARG HA 1 1
19 18855 1 1 49 ARG HB2 H 59.690 6.716 -2.665 1.00 . A A . 49 ARG HB2 1 1
19 18856 1 1 49 ARG HB3 H 60.275 6.907 -4.340 1.00 . A A . 49 ARG HB3 1 1
19 18857 1 1 49 ARG HD2 H 62.228 5.519 -4.810 1.00 . A A . 49 ARG HD2 1 1
19 18858 1 1 49 ARG HD3 H 63.092 7.095 -4.540 1.00 . A A . 49 ARG HD3 1 1
19 18859 1 1 49 ARG HE H 63.962 5.139 -2.590 1.00 . A A . 49 ARG HE 1 1
19 18860 1 1 49 ARG HG2 H 62.343 7.053 -2.108 1.00 . A A . 49 ARG HG2 1 1
19 18861 1 1 49 ARG HG3 H 61.537 5.486 -2.398 1.00 . A A . 49 ARG HG3 1 1
19 18862 1 1 49 ARG HH11 H 65.990 4.032 -2.888 1.00 . A A . 49 ARG HH11 1 1
19 18863 1 1 49 ARG HH12 H 66.755 4.008 -4.442 1.00 . A A . 49 ARG HH12 1 1
19 18864 1 1 49 ARG HH21 H 64.235 5.917 -6.071 1.00 . A A . 49 ARG HH21 1 1
19 18865 1 1 49 ARG HH22 H 65.744 5.093 -6.274 1.00 . A A . 49 ARG HH22 1 1
19 18866 1 1 49 ARG N N 59.243 9.297 -3.547 1.00 . A A . 49 ARG N 1 1
19 18867 1 1 49 ARG NE N 63.942 5.410 -3.552 1.00 . A A . 49 ARG NE 1 1
19 18868 1 1 49 ARG NH1 N 65.997 4.291 -3.854 1.00 . A A . 49 ARG NH1 1 1
19 18869 1 1 49 ARG NH2 N 64.985 5.377 -5.689 1.00 . A A . 49 ARG NH2 1 1
19 18870 1 1 49 ARG O O 61.319 9.714 -5.029 1.00 . A A . 49 ARG O 1 1
19 18871 1 1 50 ILE C C 65.102 9.644 -3.404 1.00 . A A . 50 ILE C 1 1
19 18872 1 1 50 ILE CA C 63.822 10.225 -3.935 1.00 . A A . 50 ILE CA 1 1
19 18873 1 1 50 ILE CB C 63.787 11.756 -3.839 1.00 . A A . 50 ILE CB 1 1
19 18874 1 1 50 ILE CD1 C 64.916 12.176 -6.134 1.00 . A A . 50 ILE CD1 1 1
19 18875 1 1 50 ILE CG1 C 64.930 12.450 -4.626 1.00 . A A . 50 ILE CG1 1 1
19 18876 1 1 50 ILE CG2 C 63.732 12.242 -2.372 1.00 . A A . 50 ILE CG2 1 1
19 18877 1 1 50 ILE H H 62.900 9.292 -2.315 1.00 . A A . 50 ILE H 1 1
19 18878 1 1 50 ILE HA H 63.772 9.945 -4.976 1.00 . A A . 50 ILE HA 1 1
19 18879 1 1 50 ILE HB H 62.831 12.085 -4.313 1.00 . A A . 50 ILE HB 1 1
19 18880 1 1 50 ILE HD11 H 65.108 11.103 -6.345 1.00 . A A . 50 ILE HD11 1 1
19 18881 1 1 50 ILE HD12 H 65.705 12.774 -6.637 1.00 . A A . 50 ILE HD12 1 1
19 18882 1 1 50 ILE HD13 H 63.932 12.454 -6.568 1.00 . A A . 50 ILE HD13 1 1
19 18883 1 1 50 ILE HG12 H 64.832 13.548 -4.474 1.00 . A A . 50 ILE HG12 1 1
19 18884 1 1 50 ILE HG13 H 65.912 12.145 -4.205 1.00 . A A . 50 ILE HG13 1 1
19 18885 1 1 50 ILE HG21 H 63.578 13.341 -2.345 1.00 . A A . 50 ILE HG21 1 1
19 18886 1 1 50 ILE HG22 H 64.686 12.016 -1.851 1.00 . A A . 50 ILE HG22 1 1
19 18887 1 1 50 ILE HG23 H 62.900 11.759 -1.820 1.00 . A A . 50 ILE HG23 1 1
19 18888 1 1 50 ILE N N 62.724 9.584 -3.254 1.00 . A A . 50 ILE N 1 1
19 18889 1 1 50 ILE O O 66.003 9.324 -4.179 1.00 . A A . 50 ILE O 1 1
19 18890 1 1 51 ASN C C 66.500 7.620 -1.375 1.00 . A A . 51 ASN C 1 1
19 18891 1 1 51 ASN CA C 66.436 9.118 -1.397 1.00 . A A . 51 ASN CA 1 1
19 18892 1 1 51 ASN CB C 66.521 9.692 0.044 1.00 . A A . 51 ASN CB 1 1
19 18893 1 1 51 ASN CG C 66.521 11.229 0.029 1.00 . A A . 51 ASN CG 1 1
19 18894 1 1 51 ASN H H 64.450 9.705 -1.457 1.00 . A A . 51 ASN H 1 1
19 18895 1 1 51 ASN HA H 67.275 9.479 -1.977 1.00 . A A . 51 ASN HA 1 1
19 18896 1 1 51 ASN HB2 H 65.649 9.362 0.649 1.00 . A A . 51 ASN HB2 1 1
19 18897 1 1 51 ASN HB3 H 67.452 9.352 0.537 1.00 . A A . 51 ASN HB3 1 1
19 18898 1 1 51 ASN HD21 H 67.607 12.828 -0.678 1.00 . A A . 51 ASN HD21 1 1
19 18899 1 1 51 ASN HD22 H 68.251 11.273 -1.086 1.00 . A A . 51 ASN HD22 1 1
19 18900 1 1 51 ASN N N 65.211 9.487 -2.063 1.00 . A A . 51 ASN N 1 1
19 18901 1 1 51 ASN ND2 N 67.553 11.830 -0.638 1.00 . A A . 51 ASN ND2 1 1
19 18902 1 1 51 ASN O O 66.865 7.001 -2.373 1.00 . A A . 51 ASN O 1 1
19 18903 1 1 51 ASN OD1 O 65.626 11.857 0.607 1.00 . A A . 51 ASN OD1 1 1
19 18904 1 1 52 HIS C C 64.533 5.333 0.069 1.00 . A A . 52 HIS C 1 1
19 18905 1 1 52 HIS CA C 65.996 5.582 -0.105 1.00 . A A . 52 HIS CA 1 1
19 18906 1 1 52 HIS CB C 66.780 4.987 1.093 1.00 . A A . 52 HIS CB 1 1
19 18907 1 1 52 HIS CD2 C 67.637 2.567 0.721 1.00 . A A . 52 HIS CD2 1 1
19 18908 1 1 52 HIS CE1 C 65.924 1.480 1.536 1.00 . A A . 52 HIS CE1 1 1
19 18909 1 1 52 HIS CG C 66.736 3.477 1.162 1.00 . A A . 52 HIS CG 1 1
19 18910 1 1 52 HIS H H 65.867 7.530 0.575 1.00 . A A . 52 HIS H 1 1
19 18911 1 1 52 HIS HA H 66.322 5.092 -1.012 1.00 . A A . 52 HIS HA 1 1
19 18912 1 1 52 HIS HB2 H 67.847 5.279 0.980 1.00 . A A . 52 HIS HB2 1 1
19 18913 1 1 52 HIS HB3 H 66.418 5.421 2.050 1.00 . A A . 52 HIS HB3 1 1
19 18914 1 1 52 HIS HD1 H 64.839 3.173 2.050 1.00 . A A . 52 HIS HD1 1 1
19 18915 1 1 52 HIS HD2 H 68.603 2.711 0.252 1.00 . A A . 52 HIS HD2 1 1
19 18916 1 1 52 HIS HE1 H 65.273 0.686 1.840 1.00 . A A . 52 HIS HE1 1 1
19 18917 1 1 52 HIS HE2 H 67.545 0.451 0.748 1.00 . A A . 52 HIS HE2 1 1
19 18918 1 1 52 HIS N N 66.130 7.006 -0.231 1.00 . A A . 52 HIS N 1 1
19 18919 1 1 52 HIS ND1 N 65.673 2.775 1.667 1.00 . A A . 52 HIS ND1 1 1
19 18920 1 1 52 HIS NE2 N 67.110 1.326 0.965 1.00 . A A . 52 HIS NE2 1 1
19 18921 1 1 52 HIS O O 63.977 4.476 -0.605 1.00 . A A . 52 HIS O 1 1
19 18922 1 1 53 ILE C C 61.560 6.587 0.943 1.00 . A A . 53 ILE C 1 1
19 18923 1 1 53 ILE CA C 62.596 5.689 1.530 1.00 . A A . 53 ILE CA 1 1
19 18924 1 1 53 ILE CB C 62.542 5.724 3.047 1.00 . A A . 53 ILE CB 1 1
19 18925 1 1 53 ILE CD1 C 62.524 7.161 5.141 1.00 . A A . 53 ILE CD1 1 1
19 18926 1 1 53 ILE CG1 C 62.853 7.114 3.648 1.00 . A A . 53 ILE CG1 1 1
19 18927 1 1 53 ILE CG2 C 63.485 4.620 3.570 1.00 . A A . 53 ILE CG2 1 1
19 18928 1 1 53 ILE H H 64.244 6.915 1.360 1.00 . A A . 53 ILE H 1 1
19 18929 1 1 53 ILE HA H 62.360 4.679 1.247 1.00 . A A . 53 ILE HA 1 1
19 18930 1 1 53 ILE HB H 61.511 5.450 3.364 1.00 . A A . 53 ILE HB 1 1
19 18931 1 1 53 ILE HD11 H 61.500 6.755 5.293 1.00 . A A . 53 ILE HD11 1 1
19 18932 1 1 53 ILE HD12 H 62.565 8.204 5.520 1.00 . A A . 53 ILE HD12 1 1
19 18933 1 1 53 ILE HD13 H 63.238 6.543 5.725 1.00 . A A . 53 ILE HD13 1 1
19 18934 1 1 53 ILE HG12 H 63.921 7.371 3.486 1.00 . A A . 53 ILE HG12 1 1
19 18935 1 1 53 ILE HG13 H 62.233 7.885 3.142 1.00 . A A . 53 ILE HG13 1 1
19 18936 1 1 53 ILE HG21 H 63.420 4.536 4.673 1.00 . A A . 53 ILE HG21 1 1
19 18937 1 1 53 ILE HG22 H 64.539 4.847 3.308 1.00 . A A . 53 ILE HG22 1 1
19 18938 1 1 53 ILE HG23 H 63.209 3.638 3.130 1.00 . A A . 53 ILE HG23 1 1
19 18939 1 1 53 ILE N N 63.875 6.068 0.993 1.00 . A A . 53 ILE N 1 1
19 18940 1 1 53 ILE O O 61.885 7.591 0.309 1.00 . A A . 53 ILE O 1 1
19 18941 1 1 54 VAL C C 59.031 8.227 1.646 1.00 . A A . 54 VAL C 1 1
19 18942 1 1 54 VAL CA C 59.173 7.059 0.705 1.00 . A A . 54 VAL CA 1 1
19 18943 1 1 54 VAL CB C 57.800 6.377 0.631 1.00 . A A . 54 VAL CB 1 1
19 18944 1 1 54 VAL CG1 C 57.727 5.442 -0.586 1.00 . A A . 54 VAL CG1 1 1
19 18945 1 1 54 VAL CG2 C 57.459 5.640 1.945 1.00 . A A . 54 VAL CG2 1 1
19 18946 1 1 54 VAL H H 60.015 5.420 1.666 1.00 . A A . 54 VAL H 1 1
19 18947 1 1 54 VAL HA H 59.456 7.407 -0.279 1.00 . A A . 54 VAL HA 1 1
19 18948 1 1 54 VAL HB H 57.014 7.141 0.447 1.00 . A A . 54 VAL HB 1 1
19 18949 1 1 54 VAL HG11 H 56.688 5.069 -0.715 1.00 . A A . 54 VAL HG11 1 1
19 18950 1 1 54 VAL HG12 H 58.383 4.572 -0.423 1.00 . A A . 54 VAL HG12 1 1
19 18951 1 1 54 VAL HG13 H 58.029 5.968 -1.514 1.00 . A A . 54 VAL HG13 1 1
19 18952 1 1 54 VAL HG21 H 58.198 4.840 2.156 1.00 . A A . 54 VAL HG21 1 1
19 18953 1 1 54 VAL HG22 H 56.454 5.174 1.866 1.00 . A A . 54 VAL HG22 1 1
19 18954 1 1 54 VAL HG23 H 57.445 6.343 2.801 1.00 . A A . 54 VAL HG23 1 1
19 18955 1 1 54 VAL N N 60.266 6.241 1.158 1.00 . A A . 54 VAL N 1 1
19 18956 1 1 54 VAL O O 59.482 8.187 2.790 1.00 . A A . 54 VAL O 1 1
19 18957 1 1 55 VAL C C 56.406 10.384 1.691 1.00 . A A . 55 VAL C 1 1
19 18958 1 1 55 VAL CA C 57.881 10.376 1.963 1.00 . A A . 55 VAL CA 1 1
19 18959 1 1 55 VAL CB C 58.500 11.735 1.643 1.00 . A A . 55 VAL CB 1 1
19 18960 1 1 55 VAL CG1 C 59.978 11.706 2.087 1.00 . A A . 55 VAL CG1 1 1
19 18961 1 1 55 VAL CG2 C 58.356 12.090 0.147 1.00 . A A . 55 VAL CG2 1 1
19 18962 1 1 55 VAL H H 58.077 9.320 0.203 1.00 . A A . 55 VAL H 1 1
19 18963 1 1 55 VAL HA H 58.024 10.154 3.012 1.00 . A A . 55 VAL HA 1 1
19 18964 1 1 55 VAL HB H 57.986 12.523 2.240 1.00 . A A . 55 VAL HB 1 1
19 18965 1 1 55 VAL HG11 H 60.051 11.450 3.165 1.00 . A A . 55 VAL HG11 1 1
19 18966 1 1 55 VAL HG12 H 60.443 12.701 1.928 1.00 . A A . 55 VAL HG12 1 1
19 18967 1 1 55 VAL HG13 H 60.549 10.954 1.503 1.00 . A A . 55 VAL HG13 1 1
19 18968 1 1 55 VAL HG21 H 58.863 11.335 -0.490 1.00 . A A . 55 VAL HG21 1 1
19 18969 1 1 55 VAL HG22 H 58.823 13.078 -0.052 1.00 . A A . 55 VAL HG22 1 1
19 18970 1 1 55 VAL HG23 H 57.289 12.150 -0.151 1.00 . A A . 55 VAL HG23 1 1
19 18971 1 1 55 VAL N N 58.370 9.294 1.156 1.00 . A A . 55 VAL N 1 1
19 18972 1 1 55 VAL O O 55.950 9.880 0.664 1.00 . A A . 55 VAL O 1 1
19 18973 1 1 56 LEU C C 54.175 12.632 1.849 1.00 . A A . 56 LEU C 1 1
19 18974 1 1 56 LEU CA C 54.221 11.235 2.394 1.00 . A A . 56 LEU CA 1 1
19 18975 1 1 56 LEU CB C 53.358 11.218 3.679 1.00 . A A . 56 LEU CB 1 1
19 18976 1 1 56 LEU CD1 C 52.720 10.012 5.818 1.00 . A A . 56 LEU CD1 1 1
19 18977 1 1 56 LEU CD2 C 52.316 8.872 3.594 1.00 . A A . 56 LEU CD2 1 1
19 18978 1 1 56 LEU CG C 53.225 9.841 4.372 1.00 . A A . 56 LEU CG 1 1
19 18979 1 1 56 LEU H H 55.993 11.330 3.471 1.00 . A A . 56 LEU H 1 1
19 18980 1 1 56 LEU HA H 53.815 10.547 1.665 1.00 . A A . 56 LEU HA 1 1
19 18981 1 1 56 LEU HB2 H 53.808 11.932 4.402 1.00 . A A . 56 LEU HB2 1 1
19 18982 1 1 56 LEU HB3 H 52.332 11.583 3.449 1.00 . A A . 56 LEU HB3 1 1
19 18983 1 1 56 LEU HD11 H 51.716 10.486 5.822 1.00 . A A . 56 LEU HD11 1 1
19 18984 1 1 56 LEU HD12 H 53.418 10.653 6.397 1.00 . A A . 56 LEU HD12 1 1
19 18985 1 1 56 LEU HD13 H 52.647 9.026 6.322 1.00 . A A . 56 LEU HD13 1 1
19 18986 1 1 56 LEU HD21 H 51.306 9.312 3.460 1.00 . A A . 56 LEU HD21 1 1
19 18987 1 1 56 LEU HD22 H 52.212 7.922 4.162 1.00 . A A . 56 LEU HD22 1 1
19 18988 1 1 56 LEU HD23 H 52.745 8.647 2.596 1.00 . A A . 56 LEU HD23 1 1
19 18989 1 1 56 LEU HG H 54.232 9.371 4.429 1.00 . A A . 56 LEU HG 1 1
19 18990 1 1 56 LEU N N 55.618 10.969 2.620 1.00 . A A . 56 LEU N 1 1
19 18991 1 1 56 LEU O O 54.976 13.486 2.229 1.00 . A A . 56 LEU O 1 1
19 18992 1 1 57 ALA C C 52.154 14.996 1.377 1.00 . A A . 57 ALA C 1 1
19 18993 1 1 57 ALA CA C 52.967 14.202 0.392 1.00 . A A . 57 ALA CA 1 1
19 18994 1 1 57 ALA CB C 52.189 14.152 -0.935 1.00 . A A . 57 ALA CB 1 1
19 18995 1 1 57 ALA H H 52.621 12.153 0.618 1.00 . A A . 57 ALA H 1 1
19 18996 1 1 57 ALA HA H 53.914 14.698 0.230 1.00 . A A . 57 ALA HA 1 1
19 18997 1 1 57 ALA HB1 H 51.201 13.662 -0.800 1.00 . A A . 57 ALA HB1 1 1
19 18998 1 1 57 ALA HB2 H 52.763 13.570 -1.687 1.00 . A A . 57 ALA HB2 1 1
19 18999 1 1 57 ALA HB3 H 52.028 15.175 -1.338 1.00 . A A . 57 ALA HB3 1 1
19 19000 1 1 57 ALA N N 53.214 12.887 0.938 1.00 . A A . 57 ALA N 1 1
19 19001 1 1 57 ALA O O 52.365 16.197 1.544 1.00 . A A . 57 ALA O 1 1
19 19002 1 1 58 HIS C C 50.982 14.929 4.365 1.00 . A A . 58 HIS C 1 1
19 19003 1 1 58 HIS CA C 50.310 14.911 3.020 1.00 . A A . 58 HIS CA 1 1
19 19004 1 1 58 HIS CB C 48.975 14.137 3.148 1.00 . A A . 58 HIS CB 1 1
19 19005 1 1 58 HIS CD2 C 47.266 14.715 1.287 1.00 . A A . 58 HIS CD2 1 1
19 19006 1 1 58 HIS CE1 C 47.799 13.149 -0.142 1.00 . A A . 58 HIS CE1 1 1
19 19007 1 1 58 HIS CG C 48.260 13.975 1.831 1.00 . A A . 58 HIS CG 1 1
19 19008 1 1 58 HIS H H 51.079 13.336 1.920 1.00 . A A . 58 HIS H 1 1
19 19009 1 1 58 HIS HA H 50.100 15.927 2.715 1.00 . A A . 58 HIS HA 1 1
19 19010 1 1 58 HIS HB2 H 49.161 13.126 3.573 1.00 . A A . 58 HIS HB2 1 1
19 19011 1 1 58 HIS HB3 H 48.296 14.681 3.840 1.00 . A A . 58 HIS HB3 1 1
19 19012 1 1 58 HIS HD1 H 49.289 12.304 1.032 1.00 . A A . 58 HIS HD1 1 1
19 19013 1 1 58 HIS HD2 H 46.742 15.577 1.682 1.00 . A A . 58 HIS HD2 1 1
19 19014 1 1 58 HIS HE1 H 47.819 12.534 -1.019 1.00 . A A . 58 HIS HE1 1 1
19 19015 1 1 58 HIS HE2 H 46.304 14.520 -0.588 1.00 . A A . 58 HIS HE2 1 1
19 19016 1 1 58 HIS N N 51.207 14.314 2.063 1.00 . A A . 58 HIS N 1 1
19 19017 1 1 58 HIS ND1 N 48.578 13.000 0.920 1.00 . A A . 58 HIS ND1 1 1
19 19018 1 1 58 HIS NE2 N 46.993 14.183 0.056 1.00 . A A . 58 HIS NE2 1 1
19 19019 1 1 58 HIS O O 51.974 14.236 4.587 1.00 . A A . 58 HIS O 1 1
19 19020 1 1 59 HIS C C 49.777 16.161 7.583 1.00 . A A . 59 HIS C 1 1
19 19021 1 1 59 HIS CA C 50.952 15.874 6.634 1.00 . A A . 59 HIS CA 1 1
19 19022 1 1 59 HIS CB C 52.012 16.998 6.777 1.00 . A A . 59 HIS CB 1 1
19 19023 1 1 59 HIS CD2 C 50.349 18.812 5.910 1.00 . A A . 59 HIS CD2 1 1
19 19024 1 1 59 HIS CE1 C 51.702 20.525 6.001 1.00 . A A . 59 HIS CE1 1 1
19 19025 1 1 59 HIS CG C 51.547 18.375 6.368 1.00 . A A . 59 HIS CG 1 1
19 19026 1 1 59 HIS H H 49.641 16.308 5.087 1.00 . A A . 59 HIS H 1 1
19 19027 1 1 59 HIS HA H 51.388 14.930 6.930 1.00 . A A . 59 HIS HA 1 1
19 19028 1 1 59 HIS HB2 H 52.365 17.039 7.830 1.00 . A A . 59 HIS HB2 1 1
19 19029 1 1 59 HIS HB3 H 52.885 16.732 6.142 1.00 . A A . 59 HIS HB3 1 1
19 19030 1 1 59 HIS HD1 H 53.333 19.455 6.716 1.00 . A A . 59 HIS HD1 1 1
19 19031 1 1 59 HIS HD2 H 49.429 18.268 5.729 1.00 . A A . 59 HIS HD2 1 1
19 19032 1 1 59 HIS HE1 H 52.091 21.520 5.930 1.00 . A A . 59 HIS HE1 1 1
19 19033 1 1 59 HIS HE2 H 49.745 20.760 5.347 1.00 . A A . 59 HIS HE2 1 1
19 19034 1 1 59 HIS N N 50.443 15.751 5.290 1.00 . A A . 59 HIS N 1 1
19 19035 1 1 59 HIS ND1 N 52.378 19.462 6.417 1.00 . A A . 59 HIS ND1 1 1
19 19036 1 1 59 HIS NE2 N 50.468 20.157 5.687 1.00 . A A . 59 HIS NE2 1 1
19 19037 1 1 59 HIS O O 48.625 16.338 7.103 1.00 . A A . 59 HIS O 1 1
19 19038 1 1 59 HIS OXT O 50.030 16.205 8.817 1.00 . A A . 59 HIS OXT 1 1
20 19039 1 1 1 MET C C 39.740 -10.587 17.925 1.00 . A A . 1 MET C 1 1
20 19040 1 1 1 MET CA C 40.246 -11.923 17.449 1.00 . A A . 1 MET CA 1 1
20 19041 1 1 1 MET CB C 41.801 -12.003 17.458 1.00 . A A . 1 MET CB 1 1
20 19042 1 1 1 MET CE C 44.698 -10.487 17.951 1.00 . A A . 1 MET CE 1 1
20 19043 1 1 1 MET CG C 42.540 -11.157 16.399 1.00 . A A . 1 MET CG 1 1
20 19044 1 1 1 MET H1 H 40.015 -13.227 15.847 1.00 . A A . 1 MET H1 1 1
20 19045 1 1 1 MET H2 H 40.022 -11.584 15.412 1.00 . A A . 1 MET H2 1 1
20 19046 1 1 1 MET H3 H 38.654 -12.259 16.159 1.00 . A A . 1 MET H3 1 1
20 19047 1 1 1 MET HA H 39.868 -12.672 18.130 1.00 . A A . 1 MET HA 1 1
20 19048 1 1 1 MET HB2 H 42.162 -11.722 18.471 1.00 . A A . 1 MET HB2 1 1
20 19049 1 1 1 MET HB3 H 42.086 -13.067 17.295 1.00 . A A . 1 MET HB3 1 1
20 19050 1 1 1 MET HE1 H 44.260 -11.019 18.823 1.00 . A A . 1 MET HE1 1 1
20 19051 1 1 1 MET HE2 H 44.280 -9.458 17.929 1.00 . A A . 1 MET HE2 1 1
20 19052 1 1 1 MET HE3 H 45.793 -10.406 18.121 1.00 . A A . 1 MET HE3 1 1
20 19053 1 1 1 MET HG2 H 42.147 -11.437 15.397 1.00 . A A . 1 MET HG2 1 1
20 19054 1 1 1 MET HG3 H 42.300 -10.085 16.559 1.00 . A A . 1 MET HG3 1 1
20 19055 1 1 1 MET N N 39.693 -12.276 16.116 1.00 . A A . 1 MET N 1 1
20 19056 1 1 1 MET O O 39.303 -10.469 19.069 1.00 . A A . 1 MET O 1 1
20 19057 1 1 1 MET SD S 44.351 -11.364 16.397 1.00 . A A . 1 MET SD 1 1
20 19058 1 1 2 LEU C C 37.985 -8.021 16.774 1.00 . A A . 2 LEU C 1 1
20 19059 1 1 2 LEU CA C 39.354 -8.209 17.365 1.00 . A A . 2 LEU CA 1 1
20 19060 1 1 2 LEU CB C 40.333 -7.168 16.768 1.00 . A A . 2 LEU CB 1 1
20 19061 1 1 2 LEU CD1 C 40.244 -5.426 18.663 1.00 . A A . 2 LEU CD1 1 1
20 19062 1 1 2 LEU CD2 C 40.948 -4.740 16.318 1.00 . A A . 2 LEU CD2 1 1
20 19063 1 1 2 LEU CG C 40.070 -5.692 17.154 1.00 . A A . 2 LEU CG 1 1
20 19064 1 1 2 LEU H H 40.112 -9.675 16.123 1.00 . A A . 2 LEU H 1 1
20 19065 1 1 2 LEU HA H 39.300 -8.077 18.435 1.00 . A A . 2 LEU HA 1 1
20 19066 1 1 2 LEU HB2 H 41.362 -7.429 17.101 1.00 . A A . 2 LEU HB2 1 1
20 19067 1 1 2 LEU HB3 H 40.316 -7.256 15.659 1.00 . A A . 2 LEU HB3 1 1
20 19068 1 1 2 LEU HD11 H 41.280 -5.671 18.980 1.00 . A A . 2 LEU HD11 1 1
20 19069 1 1 2 LEU HD12 H 39.534 -6.039 19.257 1.00 . A A . 2 LEU HD12 1 1
20 19070 1 1 2 LEU HD13 H 40.049 -4.356 18.886 1.00 . A A . 2 LEU HD13 1 1
20 19071 1 1 2 LEU HD21 H 40.764 -4.900 15.235 1.00 . A A . 2 LEU HD21 1 1
20 19072 1 1 2 LEU HD22 H 42.023 -4.922 16.527 1.00 . A A . 2 LEU HD22 1 1
20 19073 1 1 2 LEU HD23 H 40.712 -3.683 16.563 1.00 . A A . 2 LEU HD23 1 1
20 19074 1 1 2 LEU HG H 39.012 -5.462 16.899 1.00 . A A . 2 LEU HG 1 1
20 19075 1 1 2 LEU N N 39.771 -9.551 17.052 1.00 . A A . 2 LEU N 1 1
20 19076 1 1 2 LEU O O 37.681 -8.560 15.710 1.00 . A A . 2 LEU O 1 1
20 19077 1 1 3 LYS C C 35.853 -5.613 16.338 1.00 . A A . 3 LYS C 1 1
20 19078 1 1 3 LYS CA C 35.785 -6.933 17.052 1.00 . A A . 3 LYS CA 1 1
20 19079 1 1 3 LYS CB C 34.810 -6.860 18.256 1.00 . A A . 3 LYS CB 1 1
20 19080 1 1 3 LYS CD C 32.750 -5.355 17.786 1.00 . A A . 3 LYS CD 1 1
20 19081 1 1 3 LYS CE C 31.275 -5.344 17.362 1.00 . A A . 3 LYS CE 1 1
20 19082 1 1 3 LYS CG C 33.314 -6.780 17.900 1.00 . A A . 3 LYS CG 1 1
20 19083 1 1 3 LYS H H 37.399 -6.830 18.341 1.00 . A A . 3 LYS H 1 1
20 19084 1 1 3 LYS HA H 35.439 -7.696 16.368 1.00 . A A . 3 LYS HA 1 1
20 19085 1 1 3 LYS HB2 H 34.947 -7.808 18.826 1.00 . A A . 3 LYS HB2 1 1
20 19086 1 1 3 LYS HB3 H 35.086 -6.029 18.939 1.00 . A A . 3 LYS HB3 1 1
20 19087 1 1 3 LYS HD2 H 32.857 -4.848 18.770 1.00 . A A . 3 LYS HD2 1 1
20 19088 1 1 3 LYS HD3 H 33.346 -4.782 17.044 1.00 . A A . 3 LYS HD3 1 1
20 19089 1 1 3 LYS HE2 H 31.152 -5.855 16.383 1.00 . A A . 3 LYS HE2 1 1
20 19090 1 1 3 LYS HE3 H 30.647 -5.852 18.123 1.00 . A A . 3 LYS HE3 1 1
20 19091 1 1 3 LYS HG2 H 33.135 -7.335 16.955 1.00 . A A . 3 LYS HG2 1 1
20 19092 1 1 3 LYS HG3 H 32.742 -7.294 18.706 1.00 . A A . 3 LYS HG3 1 1
20 19093 1 1 3 LYS HZ1 H 30.861 -3.457 18.114 1.00 . A A . 3 LYS HZ1 1 1
20 19094 1 1 3 LYS HZ2 H 29.773 -3.985 16.921 1.00 . A A . 3 LYS HZ2 1 1
20 19095 1 1 3 LYS HZ3 H 31.331 -3.469 16.482 1.00 . A A . 3 LYS HZ3 1 1
20 19096 1 1 3 LYS N N 37.125 -7.246 17.478 1.00 . A A . 3 LYS N 1 1
20 19097 1 1 3 LYS NZ N 30.772 -3.961 17.209 1.00 . A A . 3 LYS NZ 1 1
20 19098 1 1 3 LYS O O 36.309 -4.619 16.903 1.00 . A A . 3 LYS O 1 1
20 19099 1 1 4 ASP C C 34.028 -3.789 14.362 1.00 . A A . 4 ASP C 1 1
20 19100 1 1 4 ASP CA C 35.391 -4.403 14.235 1.00 . A A . 4 ASP CA 1 1
20 19101 1 1 4 ASP CB C 35.666 -4.683 12.737 1.00 . A A . 4 ASP CB 1 1
20 19102 1 1 4 ASP CG C 37.091 -5.213 12.566 1.00 . A A . 4 ASP CG 1 1
20 19103 1 1 4 ASP H H 35.052 -6.413 14.620 1.00 . A A . 4 ASP H 1 1
20 19104 1 1 4 ASP HA H 36.123 -3.697 14.607 1.00 . A A . 4 ASP HA 1 1
20 19105 1 1 4 ASP HB2 H 34.940 -5.430 12.351 1.00 . A A . 4 ASP HB2 1 1
20 19106 1 1 4 ASP HB3 H 35.563 -3.749 12.142 1.00 . A A . 4 ASP HB3 1 1
20 19107 1 1 4 ASP N N 35.406 -5.590 15.058 1.00 . A A . 4 ASP N 1 1
20 19108 1 1 4 ASP O O 33.025 -4.490 14.484 1.00 . A A . 4 ASP O 1 1
20 19109 1 1 4 ASP OD1 O 37.243 -6.384 12.129 1.00 . A A . 4 ASP OD1 1 1
20 19110 1 1 4 ASP OD2 O 38.046 -4.449 12.871 1.00 . A A . 4 ASP OD2 1 1
20 19111 1 1 5 TYR C C 32.193 -1.219 13.410 1.00 . A A . 5 TYR C 1 1
20 19112 1 1 5 TYR CA C 32.816 -1.664 14.702 1.00 . A A . 5 TYR CA 1 1
20 19113 1 1 5 TYR CB C 33.160 -0.463 15.621 1.00 . A A . 5 TYR CB 1 1
20 19114 1 1 5 TYR CD1 C 35.217 -1.018 16.994 1.00 . A A . 5 TYR CD1 1 1
20 19115 1 1 5 TYR CD2 C 33.032 -1.433 17.951 1.00 . A A . 5 TYR CD2 1 1
20 19116 1 1 5 TYR CE1 C 35.822 -1.547 18.140 1.00 . A A . 5 TYR CE1 1 1
20 19117 1 1 5 TYR CE2 C 33.633 -1.961 19.100 1.00 . A A . 5 TYR CE2 1 1
20 19118 1 1 5 TYR CG C 33.815 -0.967 16.882 1.00 . A A . 5 TYR CG 1 1
20 19119 1 1 5 TYR CZ C 35.030 -2.026 19.193 1.00 . A A . 5 TYR CZ 1 1
20 19120 1 1 5 TYR H H 34.811 -1.900 14.213 1.00 . A A . 5 TYR H 1 1
20 19121 1 1 5 TYR HA H 32.097 -2.264 15.222 1.00 . A A . 5 TYR HA 1 1
20 19122 1 1 5 TYR HB2 H 33.870 0.211 15.107 1.00 . A A . 5 TYR HB2 1 1
20 19123 1 1 5 TYR HB3 H 32.248 0.102 15.908 1.00 . A A . 5 TYR HB3 1 1
20 19124 1 1 5 TYR HD1 H 35.833 -0.670 16.179 1.00 . A A . 5 TYR HD1 1 1
20 19125 1 1 5 TYR HD2 H 31.955 -1.399 17.880 1.00 . A A . 5 TYR HD2 1 1
20 19126 1 1 5 TYR HE1 H 36.899 -1.594 18.202 1.00 . A A . 5 TYR HE1 1 1
20 19127 1 1 5 TYR HE2 H 33.014 -2.327 19.906 1.00 . A A . 5 TYR HE2 1 1
20 19128 1 1 5 TYR HH H 36.590 -2.541 20.220 1.00 . A A . 5 TYR HH 1 1
20 19129 1 1 5 TYR N N 33.986 -2.439 14.368 1.00 . A A . 5 TYR N 1 1
20 19130 1 1 5 TYR O O 31.941 -2.024 12.514 1.00 . A A . 5 TYR O 1 1
20 19131 1 1 5 TYR OH O 35.638 -2.578 20.342 1.00 . A A . 5 TYR OH 1 1
20 19132 1 1 6 HIS C C 32.646 0.876 11.128 1.00 . A A . 6 HIS C 1 1
20 19133 1 1 6 HIS CA C 31.502 0.779 12.097 1.00 . A A . 6 HIS CA 1 1
20 19134 1 1 6 HIS CB C 31.056 2.220 12.420 1.00 . A A . 6 HIS CB 1 1
20 19135 1 1 6 HIS CD2 C 30.786 3.993 10.547 1.00 . A A . 6 HIS CD2 1 1
20 19136 1 1 6 HIS CE1 C 28.876 3.308 9.735 1.00 . A A . 6 HIS CE1 1 1
20 19137 1 1 6 HIS CG C 30.380 2.925 11.274 1.00 . A A . 6 HIS CG 1 1
20 19138 1 1 6 HIS H H 32.124 0.689 14.079 1.00 . A A . 6 HIS H 1 1
20 19139 1 1 6 HIS HA H 30.693 0.210 11.660 1.00 . A A . 6 HIS HA 1 1
20 19140 1 1 6 HIS HB2 H 30.363 2.173 13.283 1.00 . A A . 6 HIS HB2 1 1
20 19141 1 1 6 HIS HB3 H 31.929 2.826 12.747 1.00 . A A . 6 HIS HB3 1 1
20 19142 1 1 6 HIS HD1 H 28.644 1.731 11.066 1.00 . A A . 6 HIS HD1 1 1
20 19143 1 1 6 HIS HD2 H 31.679 4.600 10.637 1.00 . A A . 6 HIS HD2 1 1
20 19144 1 1 6 HIS HE1 H 27.996 3.230 9.129 1.00 . A A . 6 HIS HE1 1 1
20 19145 1 1 6 HIS HE2 H 29.853 4.939 8.899 1.00 . A A . 6 HIS HE2 1 1
20 19146 1 1 6 HIS N N 31.950 0.103 13.293 1.00 . A A . 6 HIS N 1 1
20 19147 1 1 6 HIS ND1 N 29.185 2.511 10.749 1.00 . A A . 6 HIS ND1 1 1
20 19148 1 1 6 HIS NE2 N 29.831 4.216 9.591 1.00 . A A . 6 HIS NE2 1 1
20 19149 1 1 6 HIS O O 32.455 0.946 9.915 1.00 . A A . 6 HIS O 1 1
20 19150 1 1 7 LEU C C 35.302 -0.326 10.129 1.00 . A A . 7 LEU C 1 1
20 19151 1 1 7 LEU CA C 35.146 0.879 11.020 1.00 . A A . 7 LEU CA 1 1
20 19152 1 1 7 LEU CB C 36.334 0.868 12.017 1.00 . A A . 7 LEU CB 1 1
20 19153 1 1 7 LEU CD1 C 37.409 1.777 14.133 1.00 . A A . 7 LEU CD1 1 1
20 19154 1 1 7 LEU CD2 C 36.267 3.388 12.532 1.00 . A A . 7 LEU CD2 1 1
20 19155 1 1 7 LEU CG C 36.269 1.961 13.112 1.00 . A A . 7 LEU CG 1 1
20 19156 1 1 7 LEU H H 33.919 0.842 12.694 1.00 . A A . 7 LEU H 1 1
20 19157 1 1 7 LEU HA H 35.177 1.771 10.411 1.00 . A A . 7 LEU HA 1 1
20 19158 1 1 7 LEU HB2 H 36.359 -0.118 12.534 1.00 . A A . 7 LEU HB2 1 1
20 19159 1 1 7 LEU HB3 H 37.288 0.983 11.459 1.00 . A A . 7 LEU HB3 1 1
20 19160 1 1 7 LEU HD11 H 38.395 1.898 13.636 1.00 . A A . 7 LEU HD11 1 1
20 19161 1 1 7 LEU HD12 H 37.361 0.764 14.585 1.00 . A A . 7 LEU HD12 1 1
20 19162 1 1 7 LEU HD13 H 37.325 2.531 14.944 1.00 . A A . 7 LEU HD13 1 1
20 19163 1 1 7 LEU HD21 H 35.381 3.548 11.882 1.00 . A A . 7 LEU HD21 1 1
20 19164 1 1 7 LEU HD22 H 37.186 3.561 11.933 1.00 . A A . 7 LEU HD22 1 1
20 19165 1 1 7 LEU HD23 H 36.234 4.133 13.355 1.00 . A A . 7 LEU HD23 1 1
20 19166 1 1 7 LEU HG H 35.316 1.828 13.674 1.00 . A A . 7 LEU HG 1 1
20 19167 1 1 7 LEU N N 33.873 0.860 11.698 1.00 . A A . 7 LEU N 1 1
20 19168 1 1 7 LEU O O 34.642 -1.348 10.314 1.00 . A A . 7 LEU O 1 1
20 19169 1 1 8 LYS C C 37.307 -2.295 8.767 1.00 . A A . 8 LYS C 1 1
20 19170 1 1 8 LYS CA C 36.444 -1.230 8.136 1.00 . A A . 8 LYS CA 1 1
20 19171 1 1 8 LYS CB C 37.142 -0.643 6.880 1.00 . A A . 8 LYS CB 1 1
20 19172 1 1 8 LYS CD C 37.783 -0.914 4.391 1.00 . A A . 8 LYS CD 1 1
20 19173 1 1 8 LYS CE C 39.296 -0.652 4.497 1.00 . A A . 8 LYS CE 1 1
20 19174 1 1 8 LYS CG C 37.144 -1.554 5.638 1.00 . A A . 8 LYS CG 1 1
20 19175 1 1 8 LYS H H 36.736 0.625 9.009 1.00 . A A . 8 LYS H 1 1
20 19176 1 1 8 LYS HA H 35.493 -1.659 7.849 1.00 . A A . 8 LYS HA 1 1
20 19177 1 1 8 LYS HB2 H 36.599 0.289 6.598 1.00 . A A . 8 LYS HB2 1 1
20 19178 1 1 8 LYS HB3 H 38.182 -0.352 7.141 1.00 . A A . 8 LYS HB3 1 1
20 19179 1 1 8 LYS HD2 H 37.600 -1.583 3.521 1.00 . A A . 8 LYS HD2 1 1
20 19180 1 1 8 LYS HD3 H 37.268 0.051 4.187 1.00 . A A . 8 LYS HD3 1 1
20 19181 1 1 8 LYS HE2 H 39.665 -0.185 3.559 1.00 . A A . 8 LYS HE2 1 1
20 19182 1 1 8 LYS HE3 H 39.526 0.021 5.348 1.00 . A A . 8 LYS HE3 1 1
20 19183 1 1 8 LYS HG2 H 37.672 -2.504 5.862 1.00 . A A . 8 LYS HG2 1 1
20 19184 1 1 8 LYS HG3 H 36.087 -1.807 5.396 1.00 . A A . 8 LYS HG3 1 1
20 19185 1 1 8 LYS HZ1 H 41.072 -1.693 4.759 1.00 . A A . 8 LYS HZ1 1 1
20 19186 1 1 8 LYS HZ2 H 39.887 -2.548 3.893 1.00 . A A . 8 LYS HZ2 1 1
20 19187 1 1 8 LYS HZ3 H 39.744 -2.367 5.576 1.00 . A A . 8 LYS HZ3 1 1
20 19188 1 1 8 LYS N N 36.201 -0.208 9.124 1.00 . A A . 8 LYS N 1 1
20 19189 1 1 8 LYS NZ N 40.057 -1.909 4.696 1.00 . A A . 8 LYS NZ 1 1
20 19190 1 1 8 LYS O O 38.037 -2.028 9.721 1.00 . A A . 8 LYS O 1 1
20 19191 1 1 9 GLU C C 39.313 -4.643 8.063 1.00 . A A . 9 GLU C 1 1
20 19192 1 1 9 GLU CA C 37.967 -4.671 8.730 1.00 . A A . 9 GLU CA 1 1
20 19193 1 1 9 GLU CB C 37.258 -6.017 8.441 1.00 . A A . 9 GLU CB 1 1
20 19194 1 1 9 GLU CD C 36.292 -7.602 6.751 1.00 . A A . 9 GLU CD 1 1
20 19195 1 1 9 GLU CG C 36.852 -6.197 6.967 1.00 . A A . 9 GLU CG 1 1
20 19196 1 1 9 GLU H H 36.665 -3.734 7.440 1.00 . A A . 9 GLU H 1 1
20 19197 1 1 9 GLU HA H 38.104 -4.575 9.795 1.00 . A A . 9 GLU HA 1 1
20 19198 1 1 9 GLU HB2 H 37.912 -6.858 8.760 1.00 . A A . 9 GLU HB2 1 1
20 19199 1 1 9 GLU HB3 H 36.338 -6.060 9.066 1.00 . A A . 9 GLU HB3 1 1
20 19200 1 1 9 GLU HG2 H 36.081 -5.447 6.692 1.00 . A A . 9 GLU HG2 1 1
20 19201 1 1 9 GLU HG3 H 37.735 -6.048 6.314 1.00 . A A . 9 GLU HG3 1 1
20 19202 1 1 9 GLU N N 37.222 -3.541 8.244 1.00 . A A . 9 GLU N 1 1
20 19203 1 1 9 GLU O O 39.554 -3.835 7.166 1.00 . A A . 9 GLU O 1 1
20 19204 1 1 9 GLU OE1 O 35.236 -7.921 7.360 1.00 . A A . 9 GLU OE1 1 1
20 19205 1 1 9 GLU OE2 O 36.913 -8.373 5.971 1.00 . A A . 9 GLU OE2 1 1
20 19206 1 1 10 MET C C 41.759 -6.958 7.398 1.00 . A A . 10 MET C 1 1
20 19207 1 1 10 MET CA C 41.576 -5.581 7.986 1.00 . A A . 10 MET CA 1 1
20 19208 1 1 10 MET CB C 42.668 -5.345 9.058 1.00 . A A . 10 MET CB 1 1
20 19209 1 1 10 MET CE C 41.702 -4.465 12.080 1.00 . A A . 10 MET CE 1 1
20 19210 1 1 10 MET CG C 42.746 -3.891 9.577 1.00 . A A . 10 MET CG 1 1
20 19211 1 1 10 MET H H 40.035 -6.162 9.248 1.00 . A A . 10 MET H 1 1
20 19212 1 1 10 MET HA H 41.723 -4.840 7.218 1.00 . A A . 10 MET HA 1 1
20 19213 1 1 10 MET HB2 H 42.523 -6.042 9.907 1.00 . A A . 10 MET HB2 1 1
20 19214 1 1 10 MET HB3 H 43.662 -5.569 8.604 1.00 . A A . 10 MET HB3 1 1
20 19215 1 1 10 MET HE1 H 41.485 -5.516 11.793 1.00 . A A . 10 MET HE1 1 1
20 19216 1 1 10 MET HE2 H 41.046 -4.210 12.940 1.00 . A A . 10 MET HE2 1 1
20 19217 1 1 10 MET HE3 H 42.756 -4.411 12.427 1.00 . A A . 10 MET HE3 1 1
20 19218 1 1 10 MET HG2 H 43.720 -3.781 10.104 1.00 . A A . 10 MET HG2 1 1
20 19219 1 1 10 MET HG3 H 42.781 -3.231 8.683 1.00 . A A . 10 MET HG3 1 1
20 19220 1 1 10 MET N N 40.237 -5.521 8.513 1.00 . A A . 10 MET N 1 1
20 19221 1 1 10 MET O O 42.171 -7.863 8.123 1.00 . A A . 10 MET O 1 1
20 19222 1 1 10 MET SD S 41.411 -3.327 10.693 1.00 . A A . 10 MET SD 1 1
20 19223 1 1 11 PRO C C 43.124 -8.651 5.073 1.00 . A A . 11 PRO C 1 1
20 19224 1 1 11 PRO CA C 41.678 -8.479 5.472 1.00 . A A . 11 PRO CA 1 1
20 19225 1 1 11 PRO CB C 40.791 -8.407 4.218 1.00 . A A . 11 PRO CB 1 1
20 19226 1 1 11 PRO CD C 40.757 -6.251 5.245 1.00 . A A . 11 PRO CD 1 1
20 19227 1 1 11 PRO CG C 40.733 -6.916 3.870 1.00 . A A . 11 PRO CG 1 1
20 19228 1 1 11 PRO HA H 41.394 -9.280 6.141 1.00 . A A . 11 PRO HA 1 1
20 19229 1 1 11 PRO HB2 H 41.161 -9.025 3.376 1.00 . A A . 11 PRO HB2 1 1
20 19230 1 1 11 PRO HB3 H 39.766 -8.747 4.488 1.00 . A A . 11 PRO HB3 1 1
20 19231 1 1 11 PRO HD2 H 41.246 -5.255 5.211 1.00 . A A . 11 PRO HD2 1 1
20 19232 1 1 11 PRO HD3 H 39.732 -6.137 5.647 1.00 . A A . 11 PRO HD3 1 1
20 19233 1 1 11 PRO HG2 H 41.646 -6.631 3.302 1.00 . A A . 11 PRO HG2 1 1
20 19234 1 1 11 PRO HG3 H 39.831 -6.652 3.284 1.00 . A A . 11 PRO HG3 1 1
20 19235 1 1 11 PRO N N 41.479 -7.186 6.112 1.00 . A A . 11 PRO N 1 1
20 19236 1 1 11 PRO O O 43.496 -9.747 4.654 1.00 . A A . 11 PRO O 1 1
20 19237 1 1 12 GLU C C 45.625 -6.159 5.304 1.00 . A A . 12 GLU C 1 1
20 19238 1 1 12 GLU CA C 45.308 -7.528 4.810 1.00 . A A . 12 GLU CA 1 1
20 19239 1 1 12 GLU CB C 45.604 -7.613 3.290 1.00 . A A . 12 GLU CB 1 1
20 19240 1 1 12 GLU CD C 47.288 -7.577 1.424 1.00 . A A . 12 GLU CD 1 1
20 19241 1 1 12 GLU CG C 47.091 -7.424 2.931 1.00 . A A . 12 GLU CG 1 1
20 19242 1 1 12 GLU H H 43.606 -6.716 5.568 1.00 . A A . 12 GLU H 1 1
20 19243 1 1 12 GLU HA H 45.853 -8.270 5.377 1.00 . A A . 12 GLU HA 1 1
20 19244 1 1 12 GLU HB2 H 45.279 -8.615 2.931 1.00 . A A . 12 GLU HB2 1 1
20 19245 1 1 12 GLU HB3 H 44.993 -6.852 2.755 1.00 . A A . 12 GLU HB3 1 1
20 19246 1 1 12 GLU HG2 H 47.434 -6.411 3.235 1.00 . A A . 12 GLU HG2 1 1
20 19247 1 1 12 GLU HG3 H 47.703 -8.178 3.471 1.00 . A A . 12 GLU HG3 1 1
20 19248 1 1 12 GLU N N 43.928 -7.574 5.175 1.00 . A A . 12 GLU N 1 1
20 19249 1 1 12 GLU O O 44.938 -5.195 4.963 1.00 . A A . 12 GLU O 1 1
20 19250 1 1 12 GLU OE1 O 48.085 -8.463 1.014 1.00 . A A . 12 GLU OE1 1 1
20 19251 1 1 12 GLU OE2 O 46.649 -6.802 0.663 1.00 . A A . 12 GLU OE2 1 1
20 19252 1 1 13 MET C C 47.679 -3.870 6.006 1.00 . A A . 13 MET C 1 1
20 19253 1 1 13 MET CA C 46.924 -4.831 6.884 1.00 . A A . 13 MET CA 1 1
20 19254 1 1 13 MET CB C 47.690 -5.085 8.195 1.00 . A A . 13 MET CB 1 1
20 19255 1 1 13 MET CE C 46.264 -6.944 11.599 1.00 . A A . 13 MET CE 1 1
20 19256 1 1 13 MET CG C 46.855 -5.882 9.213 1.00 . A A . 13 MET CG 1 1
20 19257 1 1 13 MET H H 47.214 -6.833 6.416 1.00 . A A . 13 MET H 1 1
20 19258 1 1 13 MET HA H 45.980 -4.371 7.145 1.00 . A A . 13 MET HA 1 1
20 19259 1 1 13 MET HB2 H 48.620 -5.647 7.965 1.00 . A A . 13 MET HB2 1 1
20 19260 1 1 13 MET HB3 H 47.962 -4.114 8.660 1.00 . A A . 13 MET HB3 1 1
20 19261 1 1 13 MET HE1 H 46.002 -7.876 11.054 1.00 . A A . 13 MET HE1 1 1
20 19262 1 1 13 MET HE2 H 45.367 -6.287 11.604 1.00 . A A . 13 MET HE2 1 1
20 19263 1 1 13 MET HE3 H 46.495 -7.216 12.651 1.00 . A A . 13 MET HE3 1 1
20 19264 1 1 13 MET HG2 H 45.897 -5.338 9.365 1.00 . A A . 13 MET HG2 1 1
20 19265 1 1 13 MET HG3 H 46.607 -6.873 8.776 1.00 . A A . 13 MET HG3 1 1
20 19266 1 1 13 MET N N 46.652 -6.048 6.170 1.00 . A A . 13 MET N 1 1
20 19267 1 1 13 MET O O 48.230 -4.234 4.967 1.00 . A A . 13 MET O 1 1
20 19268 1 1 13 MET SD S 47.676 -6.109 10.819 1.00 . A A . 13 MET SD 1 1
20 19269 1 1 14 GLU C C 49.288 -0.882 6.035 1.00 . A A . 14 GLU C 1 1
20 19270 1 1 14 GLU CA C 47.986 -1.454 5.593 1.00 . A A . 14 GLU CA 1 1
20 19271 1 1 14 GLU CB C 46.924 -0.341 5.715 1.00 . A A . 14 GLU CB 1 1
20 19272 1 1 14 GLU CD C 45.684 1.359 7.081 1.00 . A A . 14 GLU CD 1 1
20 19273 1 1 14 GLU CG C 46.775 0.290 7.118 1.00 . A A . 14 GLU CG 1 1
20 19274 1 1 14 GLU H H 47.286 -2.343 7.306 1.00 . A A . 14 GLU H 1 1
20 19275 1 1 14 GLU HA H 48.073 -1.763 4.559 1.00 . A A . 14 GLU HA 1 1
20 19276 1 1 14 GLU HB2 H 47.155 0.456 4.976 1.00 . A A . 14 GLU HB2 1 1
20 19277 1 1 14 GLU HB3 H 45.951 -0.797 5.437 1.00 . A A . 14 GLU HB3 1 1
20 19278 1 1 14 GLU HG2 H 46.502 -0.490 7.860 1.00 . A A . 14 GLU HG2 1 1
20 19279 1 1 14 GLU HG3 H 47.734 0.753 7.442 1.00 . A A . 14 GLU HG3 1 1
20 19280 1 1 14 GLU N N 47.645 -2.584 6.412 1.00 . A A . 14 GLU N 1 1
20 19281 1 1 14 GLU O O 49.945 -0.170 5.280 1.00 . A A . 14 GLU O 1 1
20 19282 1 1 14 GLU OE1 O 44.509 0.998 6.804 1.00 . A A . 14 GLU OE1 1 1
20 19283 1 1 14 GLU OE2 O 46.012 2.551 7.325 1.00 . A A . 14 GLU OE2 1 1
20 19284 1 1 15 ASP C C 52.040 -1.622 7.374 1.00 . A A . 15 ASP C 1 1
20 19285 1 1 15 ASP CA C 50.932 -0.714 7.849 1.00 . A A . 15 ASP CA 1 1
20 19286 1 1 15 ASP CB C 50.921 -0.532 9.388 1.00 . A A . 15 ASP CB 1 1
20 19287 1 1 15 ASP CG C 50.818 -1.845 10.172 1.00 . A A . 15 ASP CG 1 1
20 19288 1 1 15 ASP H H 49.101 -1.724 7.885 1.00 . A A . 15 ASP H 1 1
20 19289 1 1 15 ASP HA H 51.111 0.270 7.450 1.00 . A A . 15 ASP HA 1 1
20 19290 1 1 15 ASP HB2 H 51.845 0.025 9.649 1.00 . A A . 15 ASP HB2 1 1
20 19291 1 1 15 ASP HB3 H 50.059 0.113 9.666 1.00 . A A . 15 ASP HB3 1 1
20 19292 1 1 15 ASP N N 49.685 -1.175 7.293 1.00 . A A . 15 ASP N 1 1
20 19293 1 1 15 ASP O O 53.190 -1.207 7.226 1.00 . A A . 15 ASP O 1 1
20 19294 1 1 15 ASP OD1 O 51.794 -2.178 10.895 1.00 . A A . 15 ASP OD1 1 1
20 19295 1 1 15 ASP OD2 O 49.764 -2.527 10.058 1.00 . A A . 15 ASP OD2 1 1
20 19296 1 1 16 GLU C C 52.872 -3.296 5.017 1.00 . A A . 16 GLU C 1 1
20 19297 1 1 16 GLU CA C 52.486 -3.850 6.362 1.00 . A A . 16 GLU CA 1 1
20 19298 1 1 16 GLU CB C 51.740 -5.191 6.160 1.00 . A A . 16 GLU CB 1 1
20 19299 1 1 16 GLU CD C 51.742 -7.552 5.300 1.00 . A A . 16 GLU CD 1 1
20 19300 1 1 16 GLU CG C 52.584 -6.291 5.490 1.00 . A A . 16 GLU CG 1 1
20 19301 1 1 16 GLU H H 50.725 -3.183 7.202 1.00 . A A . 16 GLU H 1 1
20 19302 1 1 16 GLU HA H 53.377 -4.007 6.953 1.00 . A A . 16 GLU HA 1 1
20 19303 1 1 16 GLU HB2 H 51.411 -5.557 7.159 1.00 . A A . 16 GLU HB2 1 1
20 19304 1 1 16 GLU HB3 H 50.824 -5.007 5.557 1.00 . A A . 16 GLU HB3 1 1
20 19305 1 1 16 GLU HG2 H 52.944 -5.954 4.496 1.00 . A A . 16 GLU HG2 1 1
20 19306 1 1 16 GLU HG3 H 53.468 -6.517 6.124 1.00 . A A . 16 GLU HG3 1 1
20 19307 1 1 16 GLU N N 51.663 -2.884 7.043 1.00 . A A . 16 GLU N 1 1
20 19308 1 1 16 GLU O O 54.040 -3.329 4.653 1.00 . A A . 16 GLU O 1 1
20 19309 1 1 16 GLU OE1 O 52.124 -8.613 5.862 1.00 . A A . 16 GLU OE1 1 1
20 19310 1 1 16 GLU OE2 O 50.710 -7.472 4.581 1.00 . A A . 16 GLU OE2 1 1
20 19311 1 1 17 PHE C C 53.058 -0.866 3.176 1.00 . A A . 17 PHE C 1 1
20 19312 1 1 17 PHE CA C 52.141 -2.056 3.004 1.00 . A A . 17 PHE CA 1 1
20 19313 1 1 17 PHE CB C 50.804 -1.613 2.340 1.00 . A A . 17 PHE CB 1 1
20 19314 1 1 17 PHE CD1 C 51.244 -1.683 -0.154 1.00 . A A . 17 PHE CD1 1 1
20 19315 1 1 17 PHE CD2 C 50.900 0.468 0.900 1.00 . A A . 17 PHE CD2 1 1
20 19316 1 1 17 PHE CE1 C 51.421 -1.052 -1.390 1.00 . A A . 17 PHE CE1 1 1
20 19317 1 1 17 PHE CE2 C 51.097 1.102 -0.332 1.00 . A A . 17 PHE CE2 1 1
20 19318 1 1 17 PHE CG C 50.987 -0.933 1.004 1.00 . A A . 17 PHE CG 1 1
20 19319 1 1 17 PHE CZ C 51.381 0.342 -1.468 1.00 . A A . 17 PHE CZ 1 1
20 19320 1 1 17 PHE H H 50.958 -2.665 4.612 1.00 . A A . 17 PHE H 1 1
20 19321 1 1 17 PHE HA H 52.646 -2.770 2.364 1.00 . A A . 17 PHE HA 1 1
20 19322 1 1 17 PHE HB2 H 50.161 -2.503 2.179 1.00 . A A . 17 PHE HB2 1 1
20 19323 1 1 17 PHE HB3 H 50.252 -0.924 3.008 1.00 . A A . 17 PHE HB3 1 1
20 19324 1 1 17 PHE HD1 H 51.309 -2.754 -0.089 1.00 . A A . 17 PHE HD1 1 1
20 19325 1 1 17 PHE HD2 H 50.706 1.058 1.783 1.00 . A A . 17 PHE HD2 1 1
20 19326 1 1 17 PHE HE1 H 51.577 -1.626 -2.290 1.00 . A A . 17 PHE HE1 1 1
20 19327 1 1 17 PHE HE2 H 51.064 2.178 -0.410 1.00 . A A . 17 PHE HE2 1 1
20 19328 1 1 17 PHE HZ H 51.567 0.827 -2.414 1.00 . A A . 17 PHE HZ 1 1
20 19329 1 1 17 PHE N N 51.900 -2.705 4.277 1.00 . A A . 17 PHE N 1 1
20 19330 1 1 17 PHE O O 53.969 -0.680 2.379 1.00 . A A . 17 PHE O 1 1
20 19331 1 1 18 LEU C C 54.997 1.021 4.835 1.00 . A A . 18 LEU C 1 1
20 19332 1 1 18 LEU CA C 53.539 1.193 4.476 1.00 . A A . 18 LEU CA 1 1
20 19333 1 1 18 LEU CB C 52.825 1.991 5.596 1.00 . A A . 18 LEU CB 1 1
20 19334 1 1 18 LEU CD1 C 50.695 3.263 6.209 1.00 . A A . 18 LEU CD1 1 1
20 19335 1 1 18 LEU CD2 C 52.083 4.034 4.224 1.00 . A A . 18 LEU CD2 1 1
20 19336 1 1 18 LEU CG C 51.631 2.823 5.067 1.00 . A A . 18 LEU CG 1 1
20 19337 1 1 18 LEU H H 52.123 -0.256 4.889 1.00 . A A . 18 LEU H 1 1
20 19338 1 1 18 LEU HA H 53.513 1.759 3.556 1.00 . A A . 18 LEU HA 1 1
20 19339 1 1 18 LEU HB2 H 52.453 1.259 6.338 1.00 . A A . 18 LEU HB2 1 1
20 19340 1 1 18 LEU HB3 H 53.513 2.657 6.156 1.00 . A A . 18 LEU HB3 1 1
20 19341 1 1 18 LEU HD11 H 51.236 3.926 6.917 1.00 . A A . 18 LEU HD11 1 1
20 19342 1 1 18 LEU HD12 H 50.322 2.378 6.765 1.00 . A A . 18 LEU HD12 1 1
20 19343 1 1 18 LEU HD13 H 49.823 3.815 5.799 1.00 . A A . 18 LEU HD13 1 1
20 19344 1 1 18 LEU HD21 H 52.694 3.713 3.356 1.00 . A A . 18 LEU HD21 1 1
20 19345 1 1 18 LEU HD22 H 52.687 4.731 4.843 1.00 . A A . 18 LEU HD22 1 1
20 19346 1 1 18 LEU HD23 H 51.199 4.580 3.837 1.00 . A A . 18 LEU HD23 1 1
20 19347 1 1 18 LEU HG H 51.036 2.161 4.396 1.00 . A A . 18 LEU HG 1 1
20 19348 1 1 18 LEU N N 52.843 -0.050 4.231 1.00 . A A . 18 LEU N 1 1
20 19349 1 1 18 LEU O O 55.773 1.962 4.668 1.00 . A A . 18 LEU O 1 1
20 19350 1 1 19 GLU C C 57.498 -1.149 4.592 1.00 . A A . 19 GLU C 1 1
20 19351 1 1 19 GLU CA C 56.790 -0.420 5.699 1.00 . A A . 19 GLU CA 1 1
20 19352 1 1 19 GLU CB C 56.908 -1.245 6.995 1.00 . A A . 19 GLU CB 1 1
20 19353 1 1 19 GLU CD C 57.158 0.825 8.441 1.00 . A A . 19 GLU CD 1 1
20 19354 1 1 19 GLU CG C 56.401 -0.488 8.238 1.00 . A A . 19 GLU CG 1 1
20 19355 1 1 19 GLU H H 54.796 -0.962 5.384 1.00 . A A . 19 GLU H 1 1
20 19356 1 1 19 GLU HA H 57.305 0.512 5.869 1.00 . A A . 19 GLU HA 1 1
20 19357 1 1 19 GLU HB2 H 56.327 -2.188 6.888 1.00 . A A . 19 GLU HB2 1 1
20 19358 1 1 19 GLU HB3 H 57.972 -1.519 7.171 1.00 . A A . 19 GLU HB3 1 1
20 19359 1 1 19 GLU HG2 H 55.316 -0.280 8.143 1.00 . A A . 19 GLU HG2 1 1
20 19360 1 1 19 GLU HG3 H 56.560 -1.130 9.124 1.00 . A A . 19 GLU HG3 1 1
20 19361 1 1 19 GLU N N 55.414 -0.176 5.314 1.00 . A A . 19 GLU N 1 1
20 19362 1 1 19 GLU O O 58.726 -1.159 4.527 1.00 . A A . 19 GLU O 1 1
20 19363 1 1 19 GLU OE1 O 58.408 0.775 8.595 1.00 . A A . 19 GLU OE1 1 1
20 19364 1 1 19 GLU OE2 O 56.494 1.897 8.441 1.00 . A A . 19 GLU OE2 1 1
20 19365 1 1 20 TYR C C 57.487 -1.574 1.426 1.00 . A A . 20 TYR C 1 1
20 19366 1 1 20 TYR CA C 57.183 -2.513 2.537 1.00 . A A . 20 TYR CA 1 1
20 19367 1 1 20 TYR CB C 56.065 -3.415 1.973 1.00 . A A . 20 TYR CB 1 1
20 19368 1 1 20 TYR CD1 C 56.328 -4.940 4.028 1.00 . A A . 20 TYR CD1 1 1
20 19369 1 1 20 TYR CD2 C 55.586 -5.878 1.931 1.00 . A A . 20 TYR CD2 1 1
20 19370 1 1 20 TYR CE1 C 56.224 -6.199 4.631 1.00 . A A . 20 TYR CE1 1 1
20 19371 1 1 20 TYR CE2 C 55.485 -7.141 2.523 1.00 . A A . 20 TYR CE2 1 1
20 19372 1 1 20 TYR CG C 55.983 -4.754 2.675 1.00 . A A . 20 TYR CG 1 1
20 19373 1 1 20 TYR CZ C 55.795 -7.302 3.879 1.00 . A A . 20 TYR CZ 1 1
20 19374 1 1 20 TYR H H 55.721 -1.713 3.758 1.00 . A A . 20 TYR H 1 1
20 19375 1 1 20 TYR HA H 58.078 -3.066 2.790 1.00 . A A . 20 TYR HA 1 1
20 19376 1 1 20 TYR HB2 H 55.111 -2.847 2.005 1.00 . A A . 20 TYR HB2 1 1
20 19377 1 1 20 TYR HB3 H 56.207 -3.639 0.908 1.00 . A A . 20 TYR HB3 1 1
20 19378 1 1 20 TYR HD1 H 56.637 -4.094 4.623 1.00 . A A . 20 TYR HD1 1 1
20 19379 1 1 20 TYR HD2 H 55.358 -5.756 0.884 1.00 . A A . 20 TYR HD2 1 1
20 19380 1 1 20 TYR HE1 H 56.469 -6.312 5.677 1.00 . A A . 20 TYR HE1 1 1
20 19381 1 1 20 TYR HE2 H 55.164 -7.985 1.930 1.00 . A A . 20 TYR HE2 1 1
20 19382 1 1 20 TYR HH H 55.910 -8.482 5.412 1.00 . A A . 20 TYR HH 1 1
20 19383 1 1 20 TYR N N 56.714 -1.758 3.676 1.00 . A A . 20 TYR N 1 1
20 19384 1 1 20 TYR O O 58.221 -1.913 0.500 1.00 . A A . 20 TYR O 1 1
20 19385 1 1 20 TYR OH O 55.674 -8.572 4.486 1.00 . A A . 20 TYR OH 1 1
20 19386 1 1 21 CYS C C 58.416 1.224 0.450 1.00 . A A . 21 CYS C 1 1
20 19387 1 1 21 CYS CA C 57.024 0.636 0.467 1.00 . A A . 21 CYS CA 1 1
20 19388 1 1 21 CYS CB C 56.070 1.849 0.597 1.00 . A A . 21 CYS CB 1 1
20 19389 1 1 21 CYS H H 56.302 -0.184 2.283 1.00 . A A . 21 CYS H 1 1
20 19390 1 1 21 CYS HA H 56.820 0.091 -0.444 1.00 . A A . 21 CYS HA 1 1
20 19391 1 1 21 CYS HB2 H 56.155 2.281 1.618 1.00 . A A . 21 CYS HB2 1 1
20 19392 1 1 21 CYS HB3 H 56.377 2.644 -0.118 1.00 . A A . 21 CYS HB3 1 1
20 19393 1 1 21 CYS HG H 53.894 2.657 0.388 1.00 . A A . 21 CYS HG 1 1
20 19394 1 1 21 CYS N N 56.897 -0.363 1.501 1.00 . A A . 21 CYS N 1 1
20 19395 1 1 21 CYS O O 58.827 1.829 -0.540 1.00 . A A . 21 CYS O 1 1
20 19396 1 1 21 CYS SG S 54.357 1.428 0.212 1.00 . A A . 21 CYS SG 1 1
20 19397 1 1 22 ALA C C 61.483 0.650 0.850 1.00 . A A . 22 ALA C 1 1
20 19398 1 1 22 ALA CA C 60.544 1.435 1.738 1.00 . A A . 22 ALA CA 1 1
20 19399 1 1 22 ALA CB C 60.974 1.246 3.203 1.00 . A A . 22 ALA CB 1 1
20 19400 1 1 22 ALA H H 58.790 0.534 2.337 1.00 . A A . 22 ALA H 1 1
20 19401 1 1 22 ALA HA H 60.614 2.480 1.474 1.00 . A A . 22 ALA HA 1 1
20 19402 1 1 22 ALA HB1 H 60.932 0.175 3.493 1.00 . A A . 22 ALA HB1 1 1
20 19403 1 1 22 ALA HB2 H 60.278 1.809 3.863 1.00 . A A . 22 ALA HB2 1 1
20 19404 1 1 22 ALA HB3 H 62.003 1.628 3.370 1.00 . A A . 22 ALA HB3 1 1
20 19405 1 1 22 ALA N N 59.172 1.027 1.558 1.00 . A A . 22 ALA N 1 1
20 19406 1 1 22 ALA O O 62.626 1.054 0.641 1.00 . A A . 22 ALA O 1 1
20 19407 1 1 23 LYS C C 60.973 -0.513 -2.054 1.00 . A A . 23 LYS C 1 1
20 19408 1 1 23 LYS CA C 61.579 -1.163 -0.842 1.00 . A A . 23 LYS CA 1 1
20 19409 1 1 23 LYS CB C 61.274 -2.680 -0.861 1.00 . A A . 23 LYS CB 1 1
20 19410 1 1 23 LYS CD C 61.455 -4.861 -2.235 1.00 . A A . 23 LYS CD 1 1
20 19411 1 1 23 LYS CE C 60.079 -4.858 -2.923 1.00 . A A . 23 LYS CE 1 1
20 19412 1 1 23 LYS CG C 62.008 -3.449 -1.976 1.00 . A A . 23 LYS CG 1 1
20 19413 1 1 23 LYS H H 60.054 -0.758 0.462 1.00 . A A . 23 LYS H 1 1
20 19414 1 1 23 LYS HA H 62.649 -1.005 -0.834 1.00 . A A . 23 LYS HA 1 1
20 19415 1 1 23 LYS HB2 H 61.584 -3.113 0.116 1.00 . A A . 23 LYS HB2 1 1
20 19416 1 1 23 LYS HB3 H 60.178 -2.833 -0.950 1.00 . A A . 23 LYS HB3 1 1
20 19417 1 1 23 LYS HD2 H 62.177 -5.393 -2.896 1.00 . A A . 23 LYS HD2 1 1
20 19418 1 1 23 LYS HD3 H 61.400 -5.413 -1.272 1.00 . A A . 23 LYS HD3 1 1
20 19419 1 1 23 LYS HE2 H 59.313 -4.379 -2.278 1.00 . A A . 23 LYS HE2 1 1
20 19420 1 1 23 LYS HE3 H 60.133 -4.316 -3.890 1.00 . A A . 23 LYS HE3 1 1
20 19421 1 1 23 LYS HG2 H 61.950 -2.881 -2.928 1.00 . A A . 23 LYS HG2 1 1
20 19422 1 1 23 LYS HG3 H 63.082 -3.522 -1.696 1.00 . A A . 23 LYS HG3 1 1
20 19423 1 1 23 LYS HZ1 H 60.298 -6.704 -3.844 1.00 . A A . 23 LYS HZ1 1 1
20 19424 1 1 23 LYS HZ2 H 58.687 -6.203 -3.667 1.00 . A A . 23 LYS HZ2 1 1
20 19425 1 1 23 LYS HZ3 H 59.551 -6.773 -2.320 1.00 . A A . 23 LYS HZ3 1 1
20 19426 1 1 23 LYS N N 60.981 -0.467 0.264 1.00 . A A . 23 LYS N 1 1
20 19427 1 1 23 LYS NZ N 59.620 -6.237 -3.208 1.00 . A A . 23 LYS NZ 1 1
20 19428 1 1 23 LYS O O 59.990 -0.979 -2.631 1.00 . A A . 23 LYS O 1 1
20 19429 1 1 24 ASN C C 61.505 0.700 -4.885 1.00 . A A . 24 ASN C 1 1
20 19430 1 1 24 ASN CA C 61.249 1.429 -3.581 1.00 . A A . 24 ASN CA 1 1
20 19431 1 1 24 ASN CB C 61.955 2.810 -3.593 1.00 . A A . 24 ASN CB 1 1
20 19432 1 1 24 ASN CG C 61.615 3.590 -2.313 1.00 . A A . 24 ASN CG 1 1
20 19433 1 1 24 ASN H H 62.323 0.977 -1.874 1.00 . A A . 24 ASN H 1 1
20 19434 1 1 24 ASN HA H 60.187 1.594 -3.519 1.00 . A A . 24 ASN HA 1 1
20 19435 1 1 24 ASN HB2 H 63.056 2.684 -3.645 1.00 . A A . 24 ASN HB2 1 1
20 19436 1 1 24 ASN HB3 H 61.636 3.399 -4.477 1.00 . A A . 24 ASN HB3 1 1
20 19437 1 1 24 ASN HD21 H 60.054 4.580 -1.407 1.00 . A A . 24 ASN HD21 1 1
20 19438 1 1 24 ASN HD22 H 59.687 3.909 -2.961 1.00 . A A . 24 ASN HD22 1 1
20 19439 1 1 24 ASN N N 61.579 0.626 -2.432 1.00 . A A . 24 ASN N 1 1
20 19440 1 1 24 ASN ND2 N 60.338 4.071 -2.219 1.00 . A A . 24 ASN ND2 1 1
20 19441 1 1 24 ASN O O 60.579 0.708 -5.695 1.00 . A A . 24 ASN O 1 1
20 19442 1 1 24 ASN OD1 O 62.468 3.755 -1.434 1.00 . A A . 24 ASN OD1 1 1
20 19443 1 1 25 PRO C C 61.846 -1.875 -6.463 1.00 . A A . 25 PRO C 1 1
20 19444 1 1 25 PRO CA C 62.807 -0.731 -6.416 1.00 . A A . 25 PRO CA 1 1
20 19445 1 1 25 PRO CB C 64.234 -1.306 -6.353 1.00 . A A . 25 PRO CB 1 1
20 19446 1 1 25 PRO CD C 63.911 0.145 -4.477 1.00 . A A . 25 PRO CD 1 1
20 19447 1 1 25 PRO CG C 64.686 -1.099 -4.903 1.00 . A A . 25 PRO CG 1 1
20 19448 1 1 25 PRO HA H 62.640 -0.090 -7.270 1.00 . A A . 25 PRO HA 1 1
20 19449 1 1 25 PRO HB2 H 64.274 -2.382 -6.642 1.00 . A A . 25 PRO HB2 1 1
20 19450 1 1 25 PRO HB3 H 64.892 -0.718 -7.029 1.00 . A A . 25 PRO HB3 1 1
20 19451 1 1 25 PRO HD2 H 63.770 0.181 -3.380 1.00 . A A . 25 PRO HD2 1 1
20 19452 1 1 25 PRO HD3 H 64.427 1.065 -4.827 1.00 . A A . 25 PRO HD3 1 1
20 19453 1 1 25 PRO HG2 H 64.356 -1.964 -4.287 1.00 . A A . 25 PRO HG2 1 1
20 19454 1 1 25 PRO HG3 H 65.782 -0.973 -4.813 1.00 . A A . 25 PRO HG3 1 1
20 19455 1 1 25 PRO N N 62.639 0.037 -5.189 1.00 . A A . 25 PRO N 1 1
20 19456 1 1 25 PRO O O 61.587 -2.469 -5.417 1.00 . A A . 25 PRO O 1 1
20 19457 1 1 26 SER C C 59.094 -2.899 -7.114 1.00 . A A . 26 SER C 1 1
20 19458 1 1 26 SER CA C 60.335 -3.202 -7.908 1.00 . A A . 26 SER CA 1 1
20 19459 1 1 26 SER CB C 60.883 -4.624 -7.656 1.00 . A A . 26 SER CB 1 1
20 19460 1 1 26 SER H H 61.548 -1.647 -8.487 1.00 . A A . 26 SER H 1 1
20 19461 1 1 26 SER HA H 60.065 -3.118 -8.951 1.00 . A A . 26 SER HA 1 1
20 19462 1 1 26 SER HB2 H 61.348 -4.678 -6.649 1.00 . A A . 26 SER HB2 1 1
20 19463 1 1 26 SER HB3 H 60.070 -5.375 -7.742 1.00 . A A . 26 SER HB3 1 1
20 19464 1 1 26 SER HG H 62.672 -4.469 -8.336 1.00 . A A . 26 SER HG 1 1
20 19465 1 1 26 SER N N 61.305 -2.166 -7.672 1.00 . A A . 26 SER N 1 1
20 19466 1 1 26 SER O O 58.692 -3.643 -6.220 1.00 . A A . 26 SER O 1 1
20 19467 1 1 26 SER OG O 61.885 -4.944 -8.611 1.00 . A A . 26 SER OG 1 1
20 19468 1 1 27 TYR C C 56.086 -1.999 -7.276 1.00 . A A . 27 TYR C 1 1
20 19469 1 1 27 TYR CA C 57.286 -1.203 -6.855 1.00 . A A . 27 TYR CA 1 1
20 19470 1 1 27 TYR CB C 57.062 0.294 -7.219 1.00 . A A . 27 TYR CB 1 1
20 19471 1 1 27 TYR CD1 C 55.324 1.350 -8.716 1.00 . A A . 27 TYR CD1 1 1
20 19472 1 1 27 TYR CD2 C 57.099 0.101 -9.780 1.00 . A A . 27 TYR CD2 1 1
20 19473 1 1 27 TYR CE1 C 54.711 1.544 -9.958 1.00 . A A . 27 TYR CE1 1 1
20 19474 1 1 27 TYR CE2 C 56.504 0.315 -11.029 1.00 . A A . 27 TYR CE2 1 1
20 19475 1 1 27 TYR CG C 56.508 0.599 -8.604 1.00 . A A . 27 TYR CG 1 1
20 19476 1 1 27 TYR CZ C 55.305 1.033 -11.119 1.00 . A A . 27 TYR CZ 1 1
20 19477 1 1 27 TYR H H 58.854 -1.180 -8.192 1.00 . A A . 27 TYR H 1 1
20 19478 1 1 27 TYR HA H 57.402 -1.282 -5.784 1.00 . A A . 27 TYR HA 1 1
20 19479 1 1 27 TYR HB2 H 56.332 0.684 -6.482 1.00 . A A . 27 TYR HB2 1 1
20 19480 1 1 27 TYR HB3 H 58.017 0.846 -7.102 1.00 . A A . 27 TYR HB3 1 1
20 19481 1 1 27 TYR HD1 H 54.864 1.768 -7.831 1.00 . A A . 27 TYR HD1 1 1
20 19482 1 1 27 TYR HD2 H 58.000 -0.487 -9.725 1.00 . A A . 27 TYR HD2 1 1
20 19483 1 1 27 TYR HE1 H 53.785 2.099 -10.006 1.00 . A A . 27 TYR HE1 1 1
20 19484 1 1 27 TYR HE2 H 56.970 -0.086 -11.917 1.00 . A A . 27 TYR HE2 1 1
20 19485 1 1 27 TYR HH H 55.229 0.793 -13.040 1.00 . A A . 27 TYR HH 1 1
20 19486 1 1 27 TYR N N 58.479 -1.743 -7.460 1.00 . A A . 27 TYR N 1 1
20 19487 1 1 27 TYR O O 55.058 -2.025 -6.607 1.00 . A A . 27 TYR O 1 1
20 19488 1 1 27 TYR OH O 54.696 1.237 -12.377 1.00 . A A . 27 TYR OH 1 1
20 19489 1 1 28 GLU C C 55.018 -4.720 -8.238 1.00 . A A . 28 GLU C 1 1
20 19490 1 1 28 GLU CA C 55.333 -3.532 -9.104 1.00 . A A . 28 GLU CA 1 1
20 19491 1 1 28 GLU CB C 55.917 -4.007 -10.458 1.00 . A A . 28 GLU CB 1 1
20 19492 1 1 28 GLU CD C 57.897 -4.823 -11.773 1.00 . A A . 28 GLU CD 1 1
20 19493 1 1 28 GLU CG C 57.447 -4.226 -10.442 1.00 . A A . 28 GLU CG 1 1
20 19494 1 1 28 GLU H H 57.112 -2.537 -8.921 1.00 . A A . 28 GLU H 1 1
20 19495 1 1 28 GLU HA H 54.424 -2.976 -9.277 1.00 . A A . 28 GLU HA 1 1
20 19496 1 1 28 GLU HB2 H 55.391 -4.926 -10.797 1.00 . A A . 28 GLU HB2 1 1
20 19497 1 1 28 GLU HB3 H 55.711 -3.214 -11.213 1.00 . A A . 28 GLU HB3 1 1
20 19498 1 1 28 GLU HG2 H 57.958 -3.249 -10.296 1.00 . A A . 28 GLU HG2 1 1
20 19499 1 1 28 GLU HG3 H 57.757 -4.897 -9.613 1.00 . A A . 28 GLU HG3 1 1
20 19500 1 1 28 GLU N N 56.249 -2.659 -8.439 1.00 . A A . 28 GLU N 1 1
20 19501 1 1 28 GLU O O 53.888 -5.188 -8.236 1.00 . A A . 28 GLU O 1 1
20 19502 1 1 28 GLU OE1 O 58.662 -4.137 -12.503 1.00 . A A . 28 GLU OE1 1 1
20 19503 1 1 28 GLU OE2 O 57.482 -5.973 -12.077 1.00 . A A . 28 GLU OE2 1 1
20 19504 1 1 29 GLU C C 54.982 -5.913 -5.343 1.00 . A A . 29 GLU C 1 1
20 19505 1 1 29 GLU CA C 55.785 -6.327 -6.547 1.00 . A A . 29 GLU CA 1 1
20 19506 1 1 29 GLU CB C 57.111 -6.945 -6.061 1.00 . A A . 29 GLU CB 1 1
20 19507 1 1 29 GLU CD C 59.177 -8.225 -6.671 1.00 . A A . 29 GLU CD 1 1
20 19508 1 1 29 GLU CG C 57.896 -7.595 -7.214 1.00 . A A . 29 GLU CG 1 1
20 19509 1 1 29 GLU H H 56.910 -4.823 -7.436 1.00 . A A . 29 GLU H 1 1
20 19510 1 1 29 GLU HA H 55.229 -7.089 -7.077 1.00 . A A . 29 GLU HA 1 1
20 19511 1 1 29 GLU HB2 H 57.731 -6.156 -5.582 1.00 . A A . 29 GLU HB2 1 1
20 19512 1 1 29 GLU HB3 H 56.898 -7.730 -5.300 1.00 . A A . 29 GLU HB3 1 1
20 19513 1 1 29 GLU HG2 H 57.266 -8.380 -7.686 1.00 . A A . 29 GLU HG2 1 1
20 19514 1 1 29 GLU HG3 H 58.141 -6.839 -7.988 1.00 . A A . 29 GLU HG3 1 1
20 19515 1 1 29 GLU N N 55.993 -5.215 -7.442 1.00 . A A . 29 GLU N 1 1
20 19516 1 1 29 GLU O O 54.211 -6.712 -4.821 1.00 . A A . 29 GLU O 1 1
20 19517 1 1 29 GLU OE1 O 60.018 -7.475 -6.108 1.00 . A A . 29 GLU OE1 1 1
20 19518 1 1 29 GLU OE2 O 59.330 -9.468 -6.806 1.00 . A A . 29 GLU OE2 1 1
20 19519 1 1 30 ALA C C 52.965 -3.763 -4.167 1.00 . A A . 30 ALA C 1 1
20 19520 1 1 30 ALA CA C 54.374 -4.122 -3.762 1.00 . A A . 30 ALA CA 1 1
20 19521 1 1 30 ALA CB C 55.031 -2.863 -3.161 1.00 . A A . 30 ALA CB 1 1
20 19522 1 1 30 ALA H H 55.742 -4.001 -5.326 1.00 . A A . 30 ALA H 1 1
20 19523 1 1 30 ALA HA H 54.325 -4.895 -3.004 1.00 . A A . 30 ALA HA 1 1
20 19524 1 1 30 ALA HB1 H 55.081 -2.046 -3.911 1.00 . A A . 30 ALA HB1 1 1
20 19525 1 1 30 ALA HB2 H 56.066 -3.098 -2.833 1.00 . A A . 30 ALA HB2 1 1
20 19526 1 1 30 ALA HB3 H 54.461 -2.502 -2.278 1.00 . A A . 30 ALA HB3 1 1
20 19527 1 1 30 ALA N N 55.120 -4.645 -4.887 1.00 . A A . 30 ALA N 1 1
20 19528 1 1 30 ALA O O 52.076 -3.680 -3.329 1.00 . A A . 30 ALA O 1 1
20 19529 1 1 31 TYR C C 50.689 -4.635 -6.111 1.00 . A A . 31 TYR C 1 1
20 19530 1 1 31 TYR CA C 51.392 -3.310 -6.009 1.00 . A A . 31 TYR CA 1 1
20 19531 1 1 31 TYR CB C 51.518 -2.619 -7.406 1.00 . A A . 31 TYR CB 1 1
20 19532 1 1 31 TYR CD1 C 49.019 -2.447 -7.814 1.00 . A A . 31 TYR CD1 1 1
20 19533 1 1 31 TYR CD2 C 50.460 -2.935 -9.687 1.00 . A A . 31 TYR CD2 1 1
20 19534 1 1 31 TYR CE1 C 47.892 -2.609 -8.626 1.00 . A A . 31 TYR CE1 1 1
20 19535 1 1 31 TYR CE2 C 49.339 -3.056 -10.519 1.00 . A A . 31 TYR CE2 1 1
20 19536 1 1 31 TYR CG C 50.310 -2.653 -8.318 1.00 . A A . 31 TYR CG 1 1
20 19537 1 1 31 TYR CZ C 48.051 -2.909 -9.985 1.00 . A A . 31 TYR CZ 1 1
20 19538 1 1 31 TYR H H 53.438 -3.610 -6.153 1.00 . A A . 31 TYR H 1 1
20 19539 1 1 31 TYR HA H 50.831 -2.691 -5.320 1.00 . A A . 31 TYR HA 1 1
20 19540 1 1 31 TYR HB2 H 51.801 -1.566 -7.281 1.00 . A A . 31 TYR HB2 1 1
20 19541 1 1 31 TYR HB3 H 52.366 -3.086 -7.925 1.00 . A A . 31 TYR HB3 1 1
20 19542 1 1 31 TYR HD1 H 48.896 -2.205 -6.775 1.00 . A A . 31 TYR HD1 1 1
20 19543 1 1 31 TYR HD2 H 51.447 -3.090 -10.098 1.00 . A A . 31 TYR HD2 1 1
20 19544 1 1 31 TYR HE1 H 46.906 -2.506 -8.193 1.00 . A A . 31 TYR HE1 1 1
20 19545 1 1 31 TYR HE2 H 49.473 -3.288 -11.566 1.00 . A A . 31 TYR HE2 1 1
20 19546 1 1 31 TYR HH H 46.135 -2.934 -10.271 1.00 . A A . 31 TYR HH 1 1
20 19547 1 1 31 TYR N N 52.708 -3.562 -5.475 1.00 . A A . 31 TYR N 1 1
20 19548 1 1 31 TYR O O 49.649 -4.836 -5.498 1.00 . A A . 31 TYR O 1 1
20 19549 1 1 31 TYR OH O 46.917 -3.068 -10.812 1.00 . A A . 31 TYR OH 1 1
20 19550 1 1 32 LEU C C 50.377 -7.785 -6.293 1.00 . A A . 32 LEU C 1 1
20 19551 1 1 32 LEU CA C 50.603 -6.759 -7.375 1.00 . A A . 32 LEU CA 1 1
20 19552 1 1 32 LEU CB C 51.453 -7.402 -8.487 1.00 . A A . 32 LEU CB 1 1
20 19553 1 1 32 LEU CD1 C 52.704 -6.989 -10.667 1.00 . A A . 32 LEU CD1 1 1
20 19554 1 1 32 LEU CD2 C 50.209 -6.518 -10.553 1.00 . A A . 32 LEU CD2 1 1
20 19555 1 1 32 LEU CG C 51.536 -6.534 -9.769 1.00 . A A . 32 LEU CG 1 1
20 19556 1 1 32 LEU H H 52.129 -5.363 -7.342 1.00 . A A . 32 LEU H 1 1
20 19557 1 1 32 LEU HA H 49.636 -6.481 -7.769 1.00 . A A . 32 LEU HA 1 1
20 19558 1 1 32 LEU HB2 H 52.484 -7.551 -8.095 1.00 . A A . 32 LEU HB2 1 1
20 19559 1 1 32 LEU HB3 H 51.049 -8.402 -8.743 1.00 . A A . 32 LEU HB3 1 1
20 19560 1 1 32 LEU HD11 H 52.532 -8.025 -11.027 1.00 . A A . 32 LEU HD11 1 1
20 19561 1 1 32 LEU HD12 H 53.663 -6.968 -10.104 1.00 . A A . 32 LEU HD12 1 1
20 19562 1 1 32 LEU HD13 H 52.799 -6.317 -11.546 1.00 . A A . 32 LEU HD13 1 1
20 19563 1 1 32 LEU HD21 H 49.387 -6.106 -9.931 1.00 . A A . 32 LEU HD21 1 1
20 19564 1 1 32 LEU HD22 H 49.936 -7.547 -10.868 1.00 . A A . 32 LEU HD22 1 1
20 19565 1 1 32 LEU HD23 H 50.310 -5.885 -11.460 1.00 . A A . 32 LEU HD23 1 1
20 19566 1 1 32 LEU HG H 51.746 -5.477 -9.457 1.00 . A A . 32 LEU HG 1 1
20 19567 1 1 32 LEU N N 51.250 -5.556 -6.912 1.00 . A A . 32 LEU N 1 1
20 19568 1 1 32 LEU O O 49.445 -8.583 -6.387 1.00 . A A . 32 LEU O 1 1
20 19569 1 1 33 LYS C C 49.875 -8.272 -3.284 1.00 . A A . 33 LYS C 1 1
20 19570 1 1 33 LYS CA C 51.100 -8.645 -4.081 1.00 . A A . 33 LYS CA 1 1
20 19571 1 1 33 LYS CB C 52.326 -8.550 -3.135 1.00 . A A . 33 LYS CB 1 1
20 19572 1 1 33 LYS CD C 52.344 -8.729 -0.591 1.00 . A A . 33 LYS CD 1 1
20 19573 1 1 33 LYS CE C 52.084 -9.574 0.661 1.00 . A A . 33 LYS CE 1 1
20 19574 1 1 33 LYS CG C 52.293 -9.499 -1.919 1.00 . A A . 33 LYS CG 1 1
20 19575 1 1 33 LYS H H 51.957 -7.107 -5.207 1.00 . A A . 33 LYS H 1 1
20 19576 1 1 33 LYS HA H 50.996 -9.659 -4.440 1.00 . A A . 33 LYS HA 1 1
20 19577 1 1 33 LYS HB2 H 53.250 -8.762 -3.710 1.00 . A A . 33 LYS HB2 1 1
20 19578 1 1 33 LYS HB3 H 52.428 -7.503 -2.773 1.00 . A A . 33 LYS HB3 1 1
20 19579 1 1 33 LYS HD2 H 53.332 -8.223 -0.513 1.00 . A A . 33 LYS HD2 1 1
20 19580 1 1 33 LYS HD3 H 51.551 -7.950 -0.637 1.00 . A A . 33 LYS HD3 1 1
20 19581 1 1 33 LYS HE2 H 51.031 -9.920 0.655 1.00 . A A . 33 LYS HE2 1 1
20 19582 1 1 33 LYS HE3 H 52.775 -10.440 0.711 1.00 . A A . 33 LYS HE3 1 1
20 19583 1 1 33 LYS HG2 H 51.370 -10.115 -1.947 1.00 . A A . 33 LYS HG2 1 1
20 19584 1 1 33 LYS HG3 H 53.161 -10.193 -1.969 1.00 . A A . 33 LYS HG3 1 1
20 19585 1 1 33 LYS HZ1 H 51.619 -7.960 1.879 1.00 . A A . 33 LYS HZ1 1 1
20 19586 1 1 33 LYS HZ2 H 53.249 -8.431 1.946 1.00 . A A . 33 LYS HZ2 1 1
20 19587 1 1 33 LYS HZ3 H 52.062 -9.362 2.726 1.00 . A A . 33 LYS HZ3 1 1
20 19588 1 1 33 LYS N N 51.214 -7.768 -5.230 1.00 . A A . 33 LYS N 1 1
20 19589 1 1 33 LYS NZ N 52.268 -8.772 1.895 1.00 . A A . 33 LYS NZ 1 1
20 19590 1 1 33 LYS O O 49.061 -9.128 -2.937 1.00 . A A . 33 LYS O 1 1
20 19591 1 1 34 PHE C C 47.439 -6.283 -2.986 1.00 . A A . 34 PHE C 1 1
20 19592 1 1 34 PHE CA C 48.693 -6.406 -2.163 1.00 . A A . 34 PHE CA 1 1
20 19593 1 1 34 PHE CB C 49.089 -5.010 -1.613 1.00 . A A . 34 PHE CB 1 1
20 19594 1 1 34 PHE CD1 C 49.732 -5.072 0.848 1.00 . A A . 34 PHE CD1 1 1
20 19595 1 1 34 PHE CD2 C 51.452 -5.361 -0.821 1.00 . A A . 34 PHE CD2 1 1
20 19596 1 1 34 PHE CE1 C 50.698 -5.193 1.859 1.00 . A A . 34 PHE CE1 1 1
20 19597 1 1 34 PHE CE2 C 52.417 -5.478 0.179 1.00 . A A . 34 PHE CE2 1 1
20 19598 1 1 34 PHE CG C 50.101 -5.153 -0.507 1.00 . A A . 34 PHE CG 1 1
20 19599 1 1 34 PHE CZ C 52.045 -5.383 1.522 1.00 . A A . 34 PHE CZ 1 1
20 19600 1 1 34 PHE H H 50.397 -6.295 -3.321 1.00 . A A . 34 PHE H 1 1
20 19601 1 1 34 PHE HA H 48.492 -7.081 -1.344 1.00 . A A . 34 PHE HA 1 1
20 19602 1 1 34 PHE HB2 H 49.539 -4.388 -2.417 1.00 . A A . 34 PHE HB2 1 1
20 19603 1 1 34 PHE HB3 H 48.213 -4.468 -1.210 1.00 . A A . 34 PHE HB3 1 1
20 19604 1 1 34 PHE HD1 H 48.700 -4.904 1.114 1.00 . A A . 34 PHE HD1 1 1
20 19605 1 1 34 PHE HD2 H 51.755 -5.445 -1.849 1.00 . A A . 34 PHE HD2 1 1
20 19606 1 1 34 PHE HE1 H 50.405 -5.126 2.895 1.00 . A A . 34 PHE HE1 1 1
20 19607 1 1 34 PHE HE2 H 53.435 -5.690 -0.102 1.00 . A A . 34 PHE HE2 1 1
20 19608 1 1 34 PHE HZ H 52.805 -5.447 2.287 1.00 . A A . 34 PHE HZ 1 1
20 19609 1 1 34 PHE N N 49.733 -6.960 -2.991 1.00 . A A . 34 PHE N 1 1
20 19610 1 1 34 PHE O O 46.559 -7.140 -2.931 1.00 . A A . 34 PHE O 1 1
20 19611 1 1 35 GLY C C 46.345 -3.666 -5.155 1.00 . A A . 35 GLY C 1 1
20 19612 1 1 35 GLY CA C 46.475 -5.118 -4.913 1.00 . A A . 35 GLY CA 1 1
20 19613 1 1 35 GLY H H 47.984 -4.438 -3.676 1.00 . A A . 35 GLY H 1 1
20 19614 1 1 35 GLY HA2 H 46.963 -5.580 -5.758 1.00 . A A . 35 GLY HA2 1 1
20 19615 1 1 35 GLY HA3 H 45.507 -5.513 -4.674 1.00 . A A . 35 GLY HA3 1 1
20 19616 1 1 35 GLY N N 47.350 -5.200 -3.779 1.00 . A A . 35 GLY N 1 1
20 19617 1 1 35 GLY O O 47.342 -2.970 -5.298 1.00 . A A . 35 GLY O 1 1
20 19618 1 1 36 ASP C C 45.170 -0.834 -4.348 1.00 . A A . 36 ASP C 1 1
20 19619 1 1 36 ASP CA C 44.766 -1.776 -5.456 1.00 . A A . 36 ASP CA 1 1
20 19620 1 1 36 ASP CB C 43.252 -1.574 -5.713 1.00 . A A . 36 ASP CB 1 1
20 19621 1 1 36 ASP CG C 42.778 -2.512 -6.825 1.00 . A A . 36 ASP CG 1 1
20 19622 1 1 36 ASP H H 44.313 -3.741 -4.973 1.00 . A A . 36 ASP H 1 1
20 19623 1 1 36 ASP HA H 45.308 -1.498 -6.347 1.00 . A A . 36 ASP HA 1 1
20 19624 1 1 36 ASP HB2 H 42.685 -1.788 -4.784 1.00 . A A . 36 ASP HB2 1 1
20 19625 1 1 36 ASP HB3 H 43.047 -0.526 -6.022 1.00 . A A . 36 ASP HB3 1 1
20 19626 1 1 36 ASP N N 45.095 -3.153 -5.153 1.00 . A A . 36 ASP N 1 1
20 19627 1 1 36 ASP O O 44.920 0.363 -4.449 1.00 . A A . 36 ASP O 1 1
20 19628 1 1 36 ASP OD1 O 43.299 -2.394 -7.966 1.00 . A A . 36 ASP OD1 1 1
20 19629 1 1 36 ASP OD2 O 41.890 -3.362 -6.545 1.00 . A A . 36 ASP OD2 1 1
20 19630 1 1 37 LYS C C 47.431 0.342 -2.581 1.00 . A A . 37 LYS C 1 1
20 19631 1 1 37 LYS CA C 46.412 -0.691 -2.157 1.00 . A A . 37 LYS CA 1 1
20 19632 1 1 37 LYS CB C 47.082 -1.722 -1.221 1.00 . A A . 37 LYS CB 1 1
20 19633 1 1 37 LYS CD C 46.461 -1.476 1.298 1.00 . A A . 37 LYS CD 1 1
20 19634 1 1 37 LYS CE C 45.101 -0.779 1.156 1.00 . A A . 37 LYS CE 1 1
20 19635 1 1 37 LYS CG C 47.482 -1.207 0.174 1.00 . A A . 37 LYS CG 1 1
20 19636 1 1 37 LYS H H 45.986 -2.351 -3.273 1.00 . A A . 37 LYS H 1 1
20 19637 1 1 37 LYS HA H 45.618 -0.207 -1.622 1.00 . A A . 37 LYS HA 1 1
20 19638 1 1 37 LYS HB2 H 46.395 -2.587 -1.083 1.00 . A A . 37 LYS HB2 1 1
20 19639 1 1 37 LYS HB3 H 47.986 -2.114 -1.731 1.00 . A A . 37 LYS HB3 1 1
20 19640 1 1 37 LYS HD2 H 46.287 -2.574 1.355 1.00 . A A . 37 LYS HD2 1 1
20 19641 1 1 37 LYS HD3 H 46.921 -1.164 2.263 1.00 . A A . 37 LYS HD3 1 1
20 19642 1 1 37 LYS HE2 H 44.583 -1.103 0.229 1.00 . A A . 37 LYS HE2 1 1
20 19643 1 1 37 LYS HE3 H 44.458 -1.017 2.029 1.00 . A A . 37 LYS HE3 1 1
20 19644 1 1 37 LYS HG2 H 48.401 -1.765 0.459 1.00 . A A . 37 LYS HG2 1 1
20 19645 1 1 37 LYS HG3 H 47.749 -0.131 0.136 1.00 . A A . 37 LYS HG3 1 1
20 19646 1 1 37 LYS HZ1 H 45.698 1.031 1.977 1.00 . A A . 37 LYS HZ1 1 1
20 19647 1 1 37 LYS HZ2 H 44.316 1.132 0.993 1.00 . A A . 37 LYS HZ2 1 1
20 19648 1 1 37 LYS HZ3 H 45.848 0.947 0.287 1.00 . A A . 37 LYS HZ3 1 1
20 19649 1 1 37 LYS N N 45.832 -1.366 -3.290 1.00 . A A . 37 LYS N 1 1
20 19650 1 1 37 LYS NZ N 45.252 0.692 1.100 1.00 . A A . 37 LYS NZ 1 1
20 19651 1 1 37 LYS O O 47.445 1.454 -2.055 1.00 . A A . 37 LYS O 1 1
20 19652 1 1 38 LEU C C 48.728 1.933 -4.963 1.00 . A A . 38 LEU C 1 1
20 19653 1 1 38 LEU CA C 49.327 0.878 -4.079 1.00 . A A . 38 LEU CA 1 1
20 19654 1 1 38 LEU CB C 50.457 0.104 -4.830 1.00 . A A . 38 LEU CB 1 1
20 19655 1 1 38 LEU CD1 C 53.017 0.217 -5.001 1.00 . A A . 38 LEU CD1 1 1
20 19656 1 1 38 LEU CD2 C 51.590 1.417 -6.716 1.00 . A A . 38 LEU CD2 1 1
20 19657 1 1 38 LEU CG C 51.686 0.955 -5.252 1.00 . A A . 38 LEU CG 1 1
20 19658 1 1 38 LEU H H 48.228 -0.896 -4.012 1.00 . A A . 38 LEU H 1 1
20 19659 1 1 38 LEU HA H 49.749 1.424 -3.242 1.00 . A A . 38 LEU HA 1 1
20 19660 1 1 38 LEU HB2 H 50.837 -0.733 -4.208 1.00 . A A . 38 LEU HB2 1 1
20 19661 1 1 38 LEU HB3 H 50.043 -0.411 -5.705 1.00 . A A . 38 LEU HB3 1 1
20 19662 1 1 38 LEU HD11 H 53.070 -0.700 -5.620 1.00 . A A . 38 LEU HD11 1 1
20 19663 1 1 38 LEU HD12 H 53.109 -0.072 -3.934 1.00 . A A . 38 LEU HD12 1 1
20 19664 1 1 38 LEU HD13 H 53.875 0.872 -5.265 1.00 . A A . 38 LEU HD13 1 1
20 19665 1 1 38 LEU HD21 H 50.671 2.019 -6.864 1.00 . A A . 38 LEU HD21 1 1
20 19666 1 1 38 LEU HD22 H 51.551 0.532 -7.387 1.00 . A A . 38 LEU HD22 1 1
20 19667 1 1 38 LEU HD23 H 52.472 2.034 -6.987 1.00 . A A . 38 LEU HD23 1 1
20 19668 1 1 38 LEU HG H 51.702 1.862 -4.605 1.00 . A A . 38 LEU HG 1 1
20 19669 1 1 38 LEU N N 48.291 -0.001 -3.574 1.00 . A A . 38 LEU N 1 1
20 19670 1 1 38 LEU O O 49.193 3.068 -4.952 1.00 . A A . 38 LEU O 1 1
20 19671 1 1 39 LEU C C 46.371 3.683 -5.912 1.00 . A A . 39 LEU C 1 1
20 19672 1 1 39 LEU CA C 47.033 2.541 -6.641 1.00 . A A . 39 LEU CA 1 1
20 19673 1 1 39 LEU CB C 45.964 1.871 -7.528 1.00 . A A . 39 LEU CB 1 1
20 19674 1 1 39 LEU CD1 C 45.351 0.132 -9.249 1.00 . A A . 39 LEU CD1 1 1
20 19675 1 1 39 LEU CD2 C 47.702 1.080 -9.274 1.00 . A A . 39 LEU CD2 1 1
20 19676 1 1 39 LEU CG C 46.493 0.703 -8.392 1.00 . A A . 39 LEU CG 1 1
20 19677 1 1 39 LEU H H 47.264 0.694 -5.707 1.00 . A A . 39 LEU H 1 1
20 19678 1 1 39 LEU HA H 47.803 2.948 -7.279 1.00 . A A . 39 LEU HA 1 1
20 19679 1 1 39 LEU HB2 H 45.143 1.478 -6.888 1.00 . A A . 39 LEU HB2 1 1
20 19680 1 1 39 LEU HB3 H 45.524 2.636 -8.204 1.00 . A A . 39 LEU HB3 1 1
20 19681 1 1 39 LEU HD11 H 45.000 0.901 -9.968 1.00 . A A . 39 LEU HD11 1 1
20 19682 1 1 39 LEU HD12 H 44.500 -0.162 -8.600 1.00 . A A . 39 LEU HD12 1 1
20 19683 1 1 39 LEU HD13 H 45.697 -0.758 -9.814 1.00 . A A . 39 LEU HD13 1 1
20 19684 1 1 39 LEU HD21 H 48.575 1.367 -8.653 1.00 . A A . 39 LEU HD21 1 1
20 19685 1 1 39 LEU HD22 H 47.442 1.928 -9.943 1.00 . A A . 39 LEU HD22 1 1
20 19686 1 1 39 LEU HD23 H 47.999 0.213 -9.902 1.00 . A A . 39 LEU HD23 1 1
20 19687 1 1 39 LEU HG H 46.826 -0.104 -7.699 1.00 . A A . 39 LEU HG 1 1
20 19688 1 1 39 LEU N N 47.659 1.610 -5.726 1.00 . A A . 39 LEU N 1 1
20 19689 1 1 39 LEU O O 46.549 4.845 -6.273 1.00 . A A . 39 LEU O 1 1
20 19690 1 1 40 GLU C C 45.735 5.178 -3.215 1.00 . A A . 40 GLU C 1 1
20 19691 1 1 40 GLU CA C 44.853 4.326 -4.077 1.00 . A A . 40 GLU CA 1 1
20 19692 1 1 40 GLU CB C 43.807 3.667 -3.149 1.00 . A A . 40 GLU CB 1 1
20 19693 1 1 40 GLU CD C 43.263 1.983 -1.359 1.00 . A A . 40 GLU CD 1 1
20 19694 1 1 40 GLU CG C 44.384 2.656 -2.144 1.00 . A A . 40 GLU CG 1 1
20 19695 1 1 40 GLU H H 45.481 2.412 -4.579 1.00 . A A . 40 GLU H 1 1
20 19696 1 1 40 GLU HA H 44.342 4.988 -4.768 1.00 . A A . 40 GLU HA 1 1
20 19697 1 1 40 GLU HB2 H 43.308 4.470 -2.571 1.00 . A A . 40 GLU HB2 1 1
20 19698 1 1 40 GLU HB3 H 43.047 3.159 -3.783 1.00 . A A . 40 GLU HB3 1 1
20 19699 1 1 40 GLU HG2 H 44.985 1.903 -2.684 1.00 . A A . 40 GLU HG2 1 1
20 19700 1 1 40 GLU HG3 H 45.070 3.171 -1.443 1.00 . A A . 40 GLU HG3 1 1
20 19701 1 1 40 GLU N N 45.600 3.364 -4.850 1.00 . A A . 40 GLU N 1 1
20 19702 1 1 40 GLU O O 45.418 6.343 -3.011 1.00 . A A . 40 GLU O 1 1
20 19703 1 1 40 GLU OE1 O 42.586 2.693 -0.569 1.00 . A A . 40 GLU OE1 1 1
20 19704 1 1 40 GLU OE2 O 43.075 0.749 -1.529 1.00 . A A . 40 GLU OE2 1 1
20 19705 1 1 41 TYR C C 48.613 6.275 -2.603 1.00 . A A . 41 TYR C 1 1
20 19706 1 1 41 TYR CA C 47.769 5.321 -1.810 1.00 . A A . 41 TYR CA 1 1
20 19707 1 1 41 TYR CB C 48.669 4.324 -1.023 1.00 . A A . 41 TYR CB 1 1
20 19708 1 1 41 TYR CD1 C 48.928 3.412 1.313 1.00 . A A . 41 TYR CD1 1 1
20 19709 1 1 41 TYR CD2 C 46.703 4.066 0.641 1.00 . A A . 41 TYR CD2 1 1
20 19710 1 1 41 TYR CE1 C 48.439 3.027 2.567 1.00 . A A . 41 TYR CE1 1 1
20 19711 1 1 41 TYR CE2 C 46.215 3.710 1.902 1.00 . A A . 41 TYR CE2 1 1
20 19712 1 1 41 TYR CG C 48.071 3.923 0.319 1.00 . A A . 41 TYR CG 1 1
20 19713 1 1 41 TYR CZ C 47.081 3.181 2.864 1.00 . A A . 41 TYR CZ 1 1
20 19714 1 1 41 TYR H H 47.081 3.667 -2.862 1.00 . A A . 41 TYR H 1 1
20 19715 1 1 41 TYR HA H 47.200 5.936 -1.123 1.00 . A A . 41 TYR HA 1 1
20 19716 1 1 41 TYR HB2 H 48.853 3.415 -1.633 1.00 . A A . 41 TYR HB2 1 1
20 19717 1 1 41 TYR HB3 H 49.668 4.749 -0.821 1.00 . A A . 41 TYR HB3 1 1
20 19718 1 1 41 TYR HD1 H 49.986 3.326 1.119 1.00 . A A . 41 TYR HD1 1 1
20 19719 1 1 41 TYR HD2 H 45.993 4.470 -0.063 1.00 . A A . 41 TYR HD2 1 1
20 19720 1 1 41 TYR HE1 H 49.117 2.631 3.308 1.00 . A A . 41 TYR HE1 1 1
20 19721 1 1 41 TYR HE2 H 45.165 3.839 2.123 1.00 . A A . 41 TYR HE2 1 1
20 19722 1 1 41 TYR HH H 47.310 2.484 4.657 1.00 . A A . 41 TYR HH 1 1
20 19723 1 1 41 TYR N N 46.858 4.625 -2.693 1.00 . A A . 41 TYR N 1 1
20 19724 1 1 41 TYR O O 49.116 7.255 -2.056 1.00 . A A . 41 TYR O 1 1
20 19725 1 1 41 TYR OH O 46.582 2.830 4.135 1.00 . A A . 41 TYR OH 1 1
20 19726 1 1 42 GLU C C 48.630 8.128 -5.072 1.00 . A A . 42 GLU C 1 1
20 19727 1 1 42 GLU CA C 49.445 6.882 -4.858 1.00 . A A . 42 GLU CA 1 1
20 19728 1 1 42 GLU CB C 49.699 6.180 -6.218 1.00 . A A . 42 GLU CB 1 1
20 19729 1 1 42 GLU CD C 50.400 8.123 -7.722 1.00 . A A . 42 GLU CD 1 1
20 19730 1 1 42 GLU CG C 50.809 6.790 -7.098 1.00 . A A . 42 GLU CG 1 1
20 19731 1 1 42 GLU H H 48.312 5.202 -4.306 1.00 . A A . 42 GLU H 1 1
20 19732 1 1 42 GLU HA H 50.393 7.142 -4.407 1.00 . A A . 42 GLU HA 1 1
20 19733 1 1 42 GLU HB2 H 50.042 5.147 -5.989 1.00 . A A . 42 GLU HB2 1 1
20 19734 1 1 42 GLU HB3 H 48.758 6.080 -6.798 1.00 . A A . 42 GLU HB3 1 1
20 19735 1 1 42 GLU HG2 H 51.725 6.918 -6.485 1.00 . A A . 42 GLU HG2 1 1
20 19736 1 1 42 GLU HG3 H 51.042 6.078 -7.921 1.00 . A A . 42 GLU HG3 1 1
20 19737 1 1 42 GLU N N 48.741 6.023 -3.927 1.00 . A A . 42 GLU N 1 1
20 19738 1 1 42 GLU O O 49.129 9.246 -4.948 1.00 . A A . 42 GLU O 1 1
20 19739 1 1 42 GLU OE1 O 49.381 8.143 -8.463 1.00 . A A . 42 GLU OE1 1 1
20 19740 1 1 42 GLU OE2 O 51.105 9.138 -7.471 1.00 . A A . 42 GLU OE2 1 1
20 19741 1 1 43 LEU C C 45.995 9.732 -4.385 1.00 . A A . 43 LEU C 1 1
20 19742 1 1 43 LEU CA C 46.343 8.948 -5.631 1.00 . A A . 43 LEU CA 1 1
20 19743 1 1 43 LEU CB C 45.048 8.295 -6.173 1.00 . A A . 43 LEU CB 1 1
20 19744 1 1 43 LEU CD1 C 43.989 6.768 -7.912 1.00 . A A . 43 LEU CD1 1 1
20 19745 1 1 43 LEU CD2 C 45.435 8.714 -8.681 1.00 . A A . 43 LEU CD2 1 1
20 19746 1 1 43 LEU CG C 45.199 7.663 -7.578 1.00 . A A . 43 LEU CG 1 1
20 19747 1 1 43 LEU H H 46.974 6.992 -5.442 1.00 . A A . 43 LEU H 1 1
20 19748 1 1 43 LEU HA H 46.756 9.634 -6.356 1.00 . A A . 43 LEU HA 1 1
20 19749 1 1 43 LEU HB2 H 44.744 7.492 -5.463 1.00 . A A . 43 LEU HB2 1 1
20 19750 1 1 43 LEU HB3 H 44.217 9.028 -6.208 1.00 . A A . 43 LEU HB3 1 1
20 19751 1 1 43 LEU HD11 H 43.059 7.374 -7.945 1.00 . A A . 43 LEU HD11 1 1
20 19752 1 1 43 LEU HD12 H 43.871 5.978 -7.140 1.00 . A A . 43 LEU HD12 1 1
20 19753 1 1 43 LEU HD13 H 44.132 6.280 -8.899 1.00 . A A . 43 LEU HD13 1 1
20 19754 1 1 43 LEU HD21 H 45.529 8.215 -9.669 1.00 . A A . 43 LEU HD21 1 1
20 19755 1 1 43 LEU HD22 H 46.368 9.284 -8.491 1.00 . A A . 43 LEU HD22 1 1
20 19756 1 1 43 LEU HD23 H 44.583 9.425 -8.724 1.00 . A A . 43 LEU HD23 1 1
20 19757 1 1 43 LEU HG H 46.094 7.000 -7.562 1.00 . A A . 43 LEU HG 1 1
20 19758 1 1 43 LEU N N 47.326 7.924 -5.366 1.00 . A A . 43 LEU N 1 1
20 19759 1 1 43 LEU O O 45.517 10.862 -4.475 1.00 . A A . 43 LEU O 1 1
20 19760 1 1 44 LEU C C 47.030 10.665 -1.521 1.00 . A A . 44 LEU C 1 1
20 19761 1 1 44 LEU CA C 45.936 9.704 -1.901 1.00 . A A . 44 LEU CA 1 1
20 19762 1 1 44 LEU CB C 45.778 8.581 -0.851 1.00 . A A . 44 LEU CB 1 1
20 19763 1 1 44 LEU CD1 C 44.440 9.983 0.842 1.00 . A A . 44 LEU CD1 1 1
20 19764 1 1 44 LEU CD2 C 45.417 7.732 1.507 1.00 . A A . 44 LEU CD2 1 1
20 19765 1 1 44 LEU CG C 45.595 8.987 0.629 1.00 . A A . 44 LEU CG 1 1
20 19766 1 1 44 LEU H H 46.645 8.231 -3.156 1.00 . A A . 44 LEU H 1 1
20 19767 1 1 44 LEU HA H 45.003 10.235 -1.966 1.00 . A A . 44 LEU HA 1 1
20 19768 1 1 44 LEU HB2 H 44.898 7.966 -1.143 1.00 . A A . 44 LEU HB2 1 1
20 19769 1 1 44 LEU HB3 H 46.671 7.935 -0.921 1.00 . A A . 44 LEU HB3 1 1
20 19770 1 1 44 LEU HD11 H 43.483 9.541 0.492 1.00 . A A . 44 LEU HD11 1 1
20 19771 1 1 44 LEU HD12 H 44.622 10.924 0.283 1.00 . A A . 44 LEU HD12 1 1
20 19772 1 1 44 LEU HD13 H 44.343 10.231 1.920 1.00 . A A . 44 LEU HD13 1 1
20 19773 1 1 44 LEU HD21 H 46.287 7.051 1.385 1.00 . A A . 44 LEU HD21 1 1
20 19774 1 1 44 LEU HD22 H 44.496 7.185 1.216 1.00 . A A . 44 LEU HD22 1 1
20 19775 1 1 44 LEU HD23 H 45.337 8.019 2.576 1.00 . A A . 44 LEU HD23 1 1
20 19776 1 1 44 LEU HG H 46.543 9.471 0.955 1.00 . A A . 44 LEU HG 1 1
20 19777 1 1 44 LEU N N 46.241 9.142 -3.192 1.00 . A A . 44 LEU N 1 1
20 19778 1 1 44 LEU O O 46.811 11.876 -1.517 1.00 . A A . 44 LEU O 1 1
20 19779 1 1 45 GLY C C 50.290 10.480 -0.039 1.00 . A A . 45 GLY C 1 1
20 19780 1 1 45 GLY CA C 49.443 10.929 -1.187 1.00 . A A . 45 GLY CA 1 1
20 19781 1 1 45 GLY H H 48.351 9.173 -1.005 1.00 . A A . 45 GLY H 1 1
20 19782 1 1 45 GLY HA2 H 49.971 10.724 -2.107 1.00 . A A . 45 GLY HA2 1 1
20 19783 1 1 45 GLY HA3 H 49.207 11.974 -1.040 1.00 . A A . 45 GLY HA3 1 1
20 19784 1 1 45 GLY N N 48.236 10.144 -1.204 1.00 . A A . 45 GLY N 1 1
20 19785 1 1 45 GLY O O 50.989 11.285 0.574 1.00 . A A . 45 GLY O 1 1
20 19786 1 1 46 LYS C C 52.387 8.178 0.617 1.00 . A A . 46 LYS C 1 1
20 19787 1 1 46 LYS CA C 51.088 8.545 1.275 1.00 . A A . 46 LYS CA 1 1
20 19788 1 1 46 LYS CB C 50.435 7.294 1.885 1.00 . A A . 46 LYS CB 1 1
20 19789 1 1 46 LYS CD C 48.664 6.512 3.572 1.00 . A A . 46 LYS CD 1 1
20 19790 1 1 46 LYS CE C 47.717 6.987 4.678 1.00 . A A . 46 LYS CE 1 1
20 19791 1 1 46 LYS CG C 49.271 7.688 2.802 1.00 . A A . 46 LYS CG 1 1
20 19792 1 1 46 LYS H H 49.673 8.533 -0.239 1.00 . A A . 46 LYS H 1 1
20 19793 1 1 46 LYS HA H 51.264 9.238 2.081 1.00 . A A . 46 LYS HA 1 1
20 19794 1 1 46 LYS HB2 H 50.076 6.628 1.077 1.00 . A A . 46 LYS HB2 1 1
20 19795 1 1 46 LYS HB3 H 51.183 6.740 2.497 1.00 . A A . 46 LYS HB3 1 1
20 19796 1 1 46 LYS HD2 H 48.121 5.858 2.857 1.00 . A A . 46 LYS HD2 1 1
20 19797 1 1 46 LYS HD3 H 49.487 5.923 4.033 1.00 . A A . 46 LYS HD3 1 1
20 19798 1 1 46 LYS HE2 H 48.271 7.639 5.387 1.00 . A A . 46 LYS HE2 1 1
20 19799 1 1 46 LYS HE3 H 46.870 7.557 4.244 1.00 . A A . 46 LYS HE3 1 1
20 19800 1 1 46 LYS HG2 H 49.657 8.423 3.545 1.00 . A A . 46 LYS HG2 1 1
20 19801 1 1 46 LYS HG3 H 48.476 8.191 2.209 1.00 . A A . 46 LYS HG3 1 1
20 19802 1 1 46 LYS HZ1 H 47.939 5.312 5.880 1.00 . A A . 46 LYS HZ1 1 1
20 19803 1 1 46 LYS HZ2 H 46.637 5.220 4.795 1.00 . A A . 46 LYS HZ2 1 1
20 19804 1 1 46 LYS HZ3 H 46.522 6.198 6.178 1.00 . A A . 46 LYS HZ3 1 1
20 19805 1 1 46 LYS N N 50.258 9.162 0.267 1.00 . A A . 46 LYS N 1 1
20 19806 1 1 46 LYS NZ N 47.163 5.845 5.439 1.00 . A A . 46 LYS NZ 1 1
20 19807 1 1 46 LYS O O 53.468 8.479 1.120 1.00 . A A . 46 LYS O 1 1
20 19808 1 1 47 ILE C C 53.094 8.182 -2.662 1.00 . A A . 47 ILE C 1 1
20 19809 1 1 47 ILE CA C 53.348 7.286 -1.482 1.00 . A A . 47 ILE CA 1 1
20 19810 1 1 47 ILE CB C 53.358 5.861 -1.968 1.00 . A A . 47 ILE CB 1 1
20 19811 1 1 47 ILE CD1 C 52.040 4.674 -3.787 1.00 . A A . 47 ILE CD1 1 1
20 19812 1 1 47 ILE CG1 C 51.967 5.478 -2.508 1.00 . A A . 47 ILE CG1 1 1
20 19813 1 1 47 ILE CG2 C 53.814 4.941 -0.818 1.00 . A A . 47 ILE CG2 1 1
20 19814 1 1 47 ILE H H 51.372 7.282 -0.908 1.00 . A A . 47 ILE H 1 1
20 19815 1 1 47 ILE HA H 54.310 7.496 -1.053 1.00 . A A . 47 ILE HA 1 1
20 19816 1 1 47 ILE HB H 54.105 5.748 -2.787 1.00 . A A . 47 ILE HB 1 1
20 19817 1 1 47 ILE HD11 H 52.587 3.761 -3.542 1.00 . A A . 47 ILE HD11 1 1
20 19818 1 1 47 ILE HD12 H 52.573 5.230 -4.588 1.00 . A A . 47 ILE HD12 1 1
20 19819 1 1 47 ILE HD13 H 51.028 4.400 -4.140 1.00 . A A . 47 ILE HD13 1 1
20 19820 1 1 47 ILE HG12 H 51.426 4.898 -1.738 1.00 . A A . 47 ILE HG12 1 1
20 19821 1 1 47 ILE HG13 H 51.359 6.377 -2.717 1.00 . A A . 47 ILE HG13 1 1
20 19822 1 1 47 ILE HG21 H 53.094 4.974 0.027 1.00 . A A . 47 ILE HG21 1 1
20 19823 1 1 47 ILE HG22 H 54.815 5.250 -0.450 1.00 . A A . 47 ILE HG22 1 1
20 19824 1 1 47 ILE HG23 H 53.880 3.895 -1.184 1.00 . A A . 47 ILE HG23 1 1
20 19825 1 1 47 ILE N N 52.272 7.539 -0.563 1.00 . A A . 47 ILE N 1 1
20 19826 1 1 47 ILE O O 52.064 8.855 -2.727 1.00 . A A . 47 ILE O 1 1
20 19827 1 1 48 LYS C C 54.503 7.865 -5.915 1.00 . A A . 48 LYS C 1 1
20 19828 1 1 48 LYS CA C 53.779 8.747 -4.943 1.00 . A A . 48 LYS CA 1 1
20 19829 1 1 48 LYS CB C 54.367 10.177 -5.111 1.00 . A A . 48 LYS CB 1 1
20 19830 1 1 48 LYS CD C 54.810 12.334 -3.754 1.00 . A A . 48 LYS CD 1 1
20 19831 1 1 48 LYS CE C 55.464 13.106 -4.907 1.00 . A A . 48 LYS CE 1 1
20 19832 1 1 48 LYS CG C 53.795 11.251 -4.165 1.00 . A A . 48 LYS CG 1 1
20 19833 1 1 48 LYS H H 54.872 7.661 -3.559 1.00 . A A . 48 LYS H 1 1
20 19834 1 1 48 LYS HA H 52.721 8.660 -5.156 1.00 . A A . 48 LYS HA 1 1
20 19835 1 1 48 LYS HB2 H 55.460 10.112 -4.925 1.00 . A A . 48 LYS HB2 1 1
20 19836 1 1 48 LYS HB3 H 54.228 10.532 -6.156 1.00 . A A . 48 LYS HB3 1 1
20 19837 1 1 48 LYS HD2 H 54.300 13.055 -3.076 1.00 . A A . 48 LYS HD2 1 1
20 19838 1 1 48 LYS HD3 H 55.619 11.842 -3.167 1.00 . A A . 48 LYS HD3 1 1
20 19839 1 1 48 LYS HE2 H 56.162 13.864 -4.490 1.00 . A A . 48 LYS HE2 1 1
20 19840 1 1 48 LYS HE3 H 56.030 12.424 -5.574 1.00 . A A . 48 LYS HE3 1 1
20 19841 1 1 48 LYS HG2 H 52.899 11.711 -4.633 1.00 . A A . 48 LYS HG2 1 1
20 19842 1 1 48 LYS HG3 H 53.468 10.782 -3.214 1.00 . A A . 48 LYS HG3 1 1
20 19843 1 1 48 LYS HZ1 H 54.933 14.337 -6.490 1.00 . A A . 48 LYS HZ1 1 1
20 19844 1 1 48 LYS HZ2 H 53.930 14.485 -5.127 1.00 . A A . 48 LYS HZ2 1 1
20 19845 1 1 48 LYS HZ3 H 53.795 13.126 -6.137 1.00 . A A . 48 LYS HZ3 1 1
20 19846 1 1 48 LYS N N 54.020 8.172 -3.647 1.00 . A A . 48 LYS N 1 1
20 19847 1 1 48 LYS NZ N 54.456 13.817 -5.726 1.00 . A A . 48 LYS NZ 1 1
20 19848 1 1 48 LYS O O 55.330 7.049 -5.526 1.00 . A A . 48 LYS O 1 1
20 19849 1 1 49 ARG C C 54.780 8.259 -9.443 1.00 . A A . 49 ARG C 1 1
20 19850 1 1 49 ARG CA C 54.887 7.325 -8.281 1.00 . A A . 49 ARG CA 1 1
20 19851 1 1 49 ARG CB C 54.276 5.948 -8.636 1.00 . A A . 49 ARG CB 1 1
20 19852 1 1 49 ARG CD C 54.564 5.359 -11.141 1.00 . A A . 49 ARG CD 1 1
20 19853 1 1 49 ARG CG C 55.061 5.155 -9.701 1.00 . A A . 49 ARG CG 1 1
20 19854 1 1 49 ARG CZ C 55.728 4.884 -13.337 1.00 . A A . 49 ARG CZ 1 1
20 19855 1 1 49 ARG H H 53.523 8.689 -7.511 1.00 . A A . 49 ARG H 1 1
20 19856 1 1 49 ARG HA H 55.926 7.184 -8.014 1.00 . A A . 49 ARG HA 1 1
20 19857 1 1 49 ARG HB2 H 54.288 5.340 -7.702 1.00 . A A . 49 ARG HB2 1 1
20 19858 1 1 49 ARG HB3 H 53.216 6.053 -8.947 1.00 . A A . 49 ARG HB3 1 1
20 19859 1 1 49 ARG HD2 H 53.507 5.032 -11.236 1.00 . A A . 49 ARG HD2 1 1
20 19860 1 1 49 ARG HD3 H 54.646 6.425 -11.433 1.00 . A A . 49 ARG HD3 1 1
20 19861 1 1 49 ARG HE H 55.635 3.588 -11.760 1.00 . A A . 49 ARG HE 1 1
20 19862 1 1 49 ARG HG2 H 56.142 5.412 -9.634 1.00 . A A . 49 ARG HG2 1 1
20 19863 1 1 49 ARG HG3 H 54.961 4.079 -9.447 1.00 . A A . 49 ARG HG3 1 1
20 19864 1 1 49 ARG HH11 H 56.586 3.074 -13.809 1.00 . A A . 49 ARG HH11 1 1
20 19865 1 1 49 ARG HH12 H 56.611 4.247 -15.083 1.00 . A A . 49 ARG HH12 1 1
20 19866 1 1 49 ARG HH21 H 54.966 6.790 -13.231 1.00 . A A . 49 ARG HH21 1 1
20 19867 1 1 49 ARG HH22 H 55.688 6.379 -14.750 1.00 . A A . 49 ARG HH22 1 1
20 19868 1 1 49 ARG N N 54.205 8.022 -7.221 1.00 . A A . 49 ARG N 1 1
20 19869 1 1 49 ARG NE N 55.394 4.510 -12.063 1.00 . A A . 49 ARG NE 1 1
20 19870 1 1 49 ARG NH1 N 56.366 3.989 -14.149 1.00 . A A . 49 ARG NH1 1 1
20 19871 1 1 49 ARG NH2 N 55.433 6.127 -13.816 1.00 . A A . 49 ARG NH2 1 1
20 19872 1 1 49 ARG O O 53.703 8.790 -9.713 1.00 . A A . 49 ARG O 1 1
20 19873 1 1 50 ILE C C 57.091 9.042 -12.144 1.00 . A A . 50 ILE C 1 1
20 19874 1 1 50 ILE CA C 55.926 9.409 -11.266 1.00 . A A . 50 ILE CA 1 1
20 19875 1 1 50 ILE CB C 55.969 10.880 -10.831 1.00 . A A . 50 ILE CB 1 1
20 19876 1 1 50 ILE CD1 C 54.706 11.795 -12.898 1.00 . A A . 50 ILE CD1 1 1
20 19877 1 1 50 ILE CG1 C 55.954 11.884 -12.013 1.00 . A A . 50 ILE CG1 1 1
20 19878 1 1 50 ILE CG2 C 57.142 11.148 -9.858 1.00 . A A . 50 ILE CG2 1 1
20 19879 1 1 50 ILE H H 56.774 8.052 -9.935 1.00 . A A . 50 ILE H 1 1
20 19880 1 1 50 ILE HA H 55.030 9.239 -11.845 1.00 . A A . 50 ILE HA 1 1
20 19881 1 1 50 ILE HB H 55.036 11.072 -10.249 1.00 . A A . 50 ILE HB 1 1
20 19882 1 1 50 ILE HD11 H 54.726 12.597 -13.667 1.00 . A A . 50 ILE HD11 1 1
20 19883 1 1 50 ILE HD12 H 53.788 11.918 -12.285 1.00 . A A . 50 ILE HD12 1 1
20 19884 1 1 50 ILE HD13 H 54.657 10.816 -13.419 1.00 . A A . 50 ILE HD13 1 1
20 19885 1 1 50 ILE HG12 H 56.003 12.911 -11.588 1.00 . A A . 50 ILE HG12 1 1
20 19886 1 1 50 ILE HG13 H 56.862 11.743 -12.638 1.00 . A A . 50 ILE HG13 1 1
20 19887 1 1 50 ILE HG21 H 58.117 11.021 -10.372 1.00 . A A . 50 ILE HG21 1 1
20 19888 1 1 50 ILE HG22 H 57.103 10.463 -8.986 1.00 . A A . 50 ILE HG22 1 1
20 19889 1 1 50 ILE HG23 H 57.084 12.190 -9.481 1.00 . A A . 50 ILE HG23 1 1
20 19890 1 1 50 ILE N N 55.907 8.494 -10.154 1.00 . A A . 50 ILE N 1 1
20 19891 1 1 50 ILE O O 56.998 9.137 -13.368 1.00 . A A . 50 ILE O 1 1
20 19892 1 1 51 ASN C C 59.393 7.074 -12.971 1.00 . A A . 51 ASN C 1 1
20 19893 1 1 51 ASN CA C 59.472 8.380 -12.214 1.00 . A A . 51 ASN CA 1 1
20 19894 1 1 51 ASN CB C 60.658 8.401 -11.203 1.00 . A A . 51 ASN CB 1 1
20 19895 1 1 51 ASN CG C 62.022 8.324 -11.911 1.00 . A A . 51 ASN CG 1 1
20 19896 1 1 51 ASN H H 58.251 8.482 -10.546 1.00 . A A . 51 ASN H 1 1
20 19897 1 1 51 ASN HA H 59.606 9.182 -12.927 1.00 . A A . 51 ASN HA 1 1
20 19898 1 1 51 ASN HB2 H 60.622 9.365 -10.650 1.00 . A A . 51 ASN HB2 1 1
20 19899 1 1 51 ASN HB3 H 60.550 7.589 -10.455 1.00 . A A . 51 ASN HB3 1 1
20 19900 1 1 51 ASN HD21 H 63.730 7.177 -11.980 1.00 . A A . 51 ASN HD21 1 1
20 19901 1 1 51 ASN HD22 H 62.523 6.621 -10.868 1.00 . A A . 51 ASN HD22 1 1
20 19902 1 1 51 ASN N N 58.219 8.600 -11.535 1.00 . A A . 51 ASN N 1 1
20 19903 1 1 51 ASN ND2 N 62.830 7.279 -11.556 1.00 . A A . 51 ASN ND2 1 1
20 19904 1 1 51 ASN O O 59.095 7.057 -14.164 1.00 . A A . 51 ASN O 1 1
20 19905 1 1 51 ASN OD1 O 62.341 9.175 -12.751 1.00 . A A . 51 ASN OD1 1 1
20 19906 1 1 52 HIS C C 59.191 3.712 -11.807 1.00 . A A . 52 HIS C 1 1
20 19907 1 1 52 HIS CA C 59.700 4.643 -12.865 1.00 . A A . 52 HIS CA 1 1
20 19908 1 1 52 HIS CB C 61.135 4.216 -13.264 1.00 . A A . 52 HIS CB 1 1
20 19909 1 1 52 HIS CD2 C 61.796 1.710 -13.353 1.00 . A A . 52 HIS CD2 1 1
20 19910 1 1 52 HIS CE1 C 60.810 1.189 -15.232 1.00 . A A . 52 HIS CE1 1 1
20 19911 1 1 52 HIS CG C 61.214 2.829 -13.845 1.00 . A A . 52 HIS CG 1 1
20 19912 1 1 52 HIS H H 59.891 5.990 -11.306 1.00 . A A . 52 HIS H 1 1
20 19913 1 1 52 HIS HA H 59.035 4.603 -13.715 1.00 . A A . 52 HIS HA 1 1
20 19914 1 1 52 HIS HB2 H 61.526 4.935 -14.017 1.00 . A A . 52 HIS HB2 1 1
20 19915 1 1 52 HIS HB3 H 61.801 4.268 -12.375 1.00 . A A . 52 HIS HB3 1 1
20 19916 1 1 52 HIS HD1 H 60.074 3.094 -15.609 1.00 . A A . 52 HIS HD1 1 1
20 19917 1 1 52 HIS HD2 H 62.367 1.562 -12.444 1.00 . A A . 52 HIS HD2 1 1
20 19918 1 1 52 HIS HE1 H 60.452 0.632 -16.074 1.00 . A A . 52 HIS HE1 1 1
20 19919 1 1 52 HIS HE2 H 61.828 -0.254 -14.140 1.00 . A A . 52 HIS HE2 1 1
20 19920 1 1 52 HIS N N 59.669 5.954 -12.277 1.00 . A A . 52 HIS N 1 1
20 19921 1 1 52 HIS ND1 N 60.602 2.482 -15.020 1.00 . A A . 52 HIS ND1 1 1
20 19922 1 1 52 HIS NE2 N 61.532 0.697 -14.234 1.00 . A A . 52 HIS NE2 1 1
20 19923 1 1 52 HIS O O 58.519 2.725 -12.103 1.00 . A A . 52 HIS O 1 1
20 19924 1 1 53 ILE C C 58.555 4.154 -8.417 1.00 . A A . 53 ILE C 1 1
20 19925 1 1 53 ILE CA C 59.221 3.224 -9.388 1.00 . A A . 53 ILE CA 1 1
20 19926 1 1 53 ILE CB C 60.441 2.572 -8.761 1.00 . A A . 53 ILE CB 1 1
20 19927 1 1 53 ILE CD1 C 62.640 3.019 -7.561 1.00 . A A . 53 ILE CD1 1 1
20 19928 1 1 53 ILE CG1 C 61.562 3.600 -8.471 1.00 . A A . 53 ILE CG1 1 1
20 19929 1 1 53 ILE CG2 C 60.905 1.421 -9.682 1.00 . A A . 53 ILE CG2 1 1
20 19930 1 1 53 ILE H H 59.989 4.880 -10.329 1.00 . A A . 53 ILE H 1 1
20 19931 1 1 53 ILE HA H 58.524 2.445 -9.631 1.00 . A A . 53 ILE HA 1 1
20 19932 1 1 53 ILE HB H 60.148 2.102 -7.795 1.00 . A A . 53 ILE HB 1 1
20 19933 1 1 53 ILE HD11 H 62.135 2.598 -6.666 1.00 . A A . 53 ILE HD11 1 1
20 19934 1 1 53 ILE HD12 H 63.354 3.807 -7.241 1.00 . A A . 53 ILE HD12 1 1
20 19935 1 1 53 ILE HD13 H 63.203 2.209 -8.070 1.00 . A A . 53 ILE HD13 1 1
20 19936 1 1 53 ILE HG12 H 62.018 3.949 -9.422 1.00 . A A . 53 ILE HG12 1 1
20 19937 1 1 53 ILE HG13 H 61.130 4.484 -7.951 1.00 . A A . 53 ILE HG13 1 1
20 19938 1 1 53 ILE HG21 H 61.253 1.817 -10.658 1.00 . A A . 53 ILE HG21 1 1
20 19939 1 1 53 ILE HG22 H 60.071 0.711 -9.861 1.00 . A A . 53 ILE HG22 1 1
20 19940 1 1 53 ILE HG23 H 61.739 0.858 -9.213 1.00 . A A . 53 ILE HG23 1 1
20 19941 1 1 53 ILE N N 59.525 4.024 -10.538 1.00 . A A . 53 ILE N 1 1
20 19942 1 1 53 ILE O O 58.426 5.352 -8.669 1.00 . A A . 53 ILE O 1 1
20 19943 1 1 54 VAL C C 58.488 5.064 -5.435 1.00 . A A . 54 VAL C 1 1
20 19944 1 1 54 VAL CA C 57.444 4.310 -6.214 1.00 . A A . 54 VAL CA 1 1
20 19945 1 1 54 VAL CB C 56.644 3.353 -5.322 1.00 . A A . 54 VAL CB 1 1
20 19946 1 1 54 VAL CG1 C 57.554 2.452 -4.457 1.00 . A A . 54 VAL CG1 1 1
20 19947 1 1 54 VAL CG2 C 55.593 4.087 -4.469 1.00 . A A . 54 VAL CG2 1 1
20 19948 1 1 54 VAL H H 58.246 2.624 -7.091 1.00 . A A . 54 VAL H 1 1
20 19949 1 1 54 VAL HA H 56.765 5.015 -6.677 1.00 . A A . 54 VAL HA 1 1
20 19950 1 1 54 VAL HB H 56.065 2.690 -6.005 1.00 . A A . 54 VAL HB 1 1
20 19951 1 1 54 VAL HG11 H 58.068 3.044 -3.672 1.00 . A A . 54 VAL HG11 1 1
20 19952 1 1 54 VAL HG12 H 58.319 1.947 -5.081 1.00 . A A . 54 VAL HG12 1 1
20 19953 1 1 54 VAL HG13 H 56.944 1.672 -3.953 1.00 . A A . 54 VAL HG13 1 1
20 19954 1 1 54 VAL HG21 H 54.894 4.649 -5.121 1.00 . A A . 54 VAL HG21 1 1
20 19955 1 1 54 VAL HG22 H 56.076 4.786 -3.758 1.00 . A A . 54 VAL HG22 1 1
20 19956 1 1 54 VAL HG23 H 55.002 3.351 -3.883 1.00 . A A . 54 VAL HG23 1 1
20 19957 1 1 54 VAL N N 58.116 3.596 -7.266 1.00 . A A . 54 VAL N 1 1
20 19958 1 1 54 VAL O O 59.636 4.634 -5.337 1.00 . A A . 54 VAL O 1 1
20 19959 1 1 55 VAL C C 58.017 7.157 -2.771 1.00 . A A . 55 VAL C 1 1
20 19960 1 1 55 VAL CA C 58.899 6.998 -3.974 1.00 . A A . 55 VAL CA 1 1
20 19961 1 1 55 VAL CB C 59.349 8.355 -4.509 1.00 . A A . 55 VAL CB 1 1
20 19962 1 1 55 VAL CG1 C 60.366 8.114 -5.645 1.00 . A A . 55 VAL CG1 1 1
20 19963 1 1 55 VAL CG2 C 58.153 9.210 -4.982 1.00 . A A . 55 VAL CG2 1 1
20 19964 1 1 55 VAL H H 57.178 6.583 -5.032 1.00 . A A . 55 VAL H 1 1
20 19965 1 1 55 VAL HA H 59.768 6.429 -3.674 1.00 . A A . 55 VAL HA 1 1
20 19966 1 1 55 VAL HB H 59.877 8.911 -3.700 1.00 . A A . 55 VAL HB 1 1
20 19967 1 1 55 VAL HG11 H 59.886 7.588 -6.497 1.00 . A A . 55 VAL HG11 1 1
20 19968 1 1 55 VAL HG12 H 61.214 7.497 -5.279 1.00 . A A . 55 VAL HG12 1 1
20 19969 1 1 55 VAL HG13 H 60.766 9.083 -6.011 1.00 . A A . 55 VAL HG13 1 1
20 19970 1 1 55 VAL HG21 H 57.458 9.416 -4.142 1.00 . A A . 55 VAL HG21 1 1
20 19971 1 1 55 VAL HG22 H 57.596 8.700 -5.794 1.00 . A A . 55 VAL HG22 1 1
20 19972 1 1 55 VAL HG23 H 58.518 10.185 -5.371 1.00 . A A . 55 VAL HG23 1 1
20 19973 1 1 55 VAL N N 58.100 6.231 -4.888 1.00 . A A . 55 VAL N 1 1
20 19974 1 1 55 VAL O O 56.794 7.069 -2.867 1.00 . A A . 55 VAL O 1 1
20 19975 1 1 56 LEU C C 57.706 9.202 -0.404 1.00 . A A . 56 LEU C 1 1
20 19976 1 1 56 LEU CA C 57.890 7.710 -0.391 1.00 . A A . 56 LEU CA 1 1
20 19977 1 1 56 LEU CB C 58.647 7.331 0.905 1.00 . A A . 56 LEU CB 1 1
20 19978 1 1 56 LEU CD1 C 59.934 5.576 2.211 1.00 . A A . 56 LEU CD1 1 1
20 19979 1 1 56 LEU CD2 C 57.566 5.069 1.482 1.00 . A A . 56 LEU CD2 1 1
20 19980 1 1 56 LEU CG C 58.864 5.814 1.128 1.00 . A A . 56 LEU CG 1 1
20 19981 1 1 56 LEU H H 59.620 7.433 -1.510 1.00 . A A . 56 LEU H 1 1
20 19982 1 1 56 LEU HA H 56.923 7.227 -0.408 1.00 . A A . 56 LEU HA 1 1
20 19983 1 1 56 LEU HB2 H 59.645 7.824 0.882 1.00 . A A . 56 LEU HB2 1 1
20 19984 1 1 56 LEU HB3 H 58.098 7.729 1.787 1.00 . A A . 56 LEU HB3 1 1
20 19985 1 1 56 LEU HD11 H 59.608 6.019 3.176 1.00 . A A . 56 LEU HD11 1 1
20 19986 1 1 56 LEU HD12 H 60.896 6.043 1.913 1.00 . A A . 56 LEU HD12 1 1
20 19987 1 1 56 LEU HD13 H 60.099 4.488 2.360 1.00 . A A . 56 LEU HD13 1 1
20 19988 1 1 56 LEU HD21 H 56.835 5.130 0.650 1.00 . A A . 56 LEU HD21 1 1
20 19989 1 1 56 LEU HD22 H 57.109 5.503 2.395 1.00 . A A . 56 LEU HD22 1 1
20 19990 1 1 56 LEU HD23 H 57.793 3.998 1.681 1.00 . A A . 56 LEU HD23 1 1
20 19991 1 1 56 LEU HG H 59.246 5.369 0.181 1.00 . A A . 56 LEU HG 1 1
20 19992 1 1 56 LEU N N 58.627 7.396 -1.590 1.00 . A A . 56 LEU N 1 1
20 19993 1 1 56 LEU O O 58.532 9.931 -0.953 1.00 . A A . 56 LEU O 1 1
20 19994 1 1 57 ALA C C 57.085 11.544 1.580 1.00 . A A . 57 ALA C 1 1
20 19995 1 1 57 ALA CA C 56.341 11.104 0.349 1.00 . A A . 57 ALA CA 1 1
20 19996 1 1 57 ALA CB C 54.840 11.425 0.501 1.00 . A A . 57 ALA CB 1 1
20 19997 1 1 57 ALA H H 55.933 9.085 0.632 1.00 . A A . 57 ALA H 1 1
20 19998 1 1 57 ALA HA H 56.722 11.631 -0.518 1.00 . A A . 57 ALA HA 1 1
20 19999 1 1 57 ALA HB1 H 54.394 10.898 1.370 1.00 . A A . 57 ALA HB1 1 1
20 20000 1 1 57 ALA HB2 H 54.295 11.101 -0.412 1.00 . A A . 57 ALA HB2 1 1
20 20001 1 1 57 ALA HB3 H 54.684 12.517 0.628 1.00 . A A . 57 ALA HB3 1 1
20 20002 1 1 57 ALA N N 56.601 9.690 0.208 1.00 . A A . 57 ALA N 1 1
20 20003 1 1 57 ALA O O 58.079 12.262 1.489 1.00 . A A . 57 ALA O 1 1
20 20004 1 1 58 HIS C C 57.830 9.741 4.231 1.00 . A A . 58 HIS C 1 1
20 20005 1 1 58 HIS CA C 57.343 11.146 4.005 1.00 . A A . 58 HIS CA 1 1
20 20006 1 1 58 HIS CB C 56.450 11.648 5.169 1.00 . A A . 58 HIS CB 1 1
20 20007 1 1 58 HIS CD2 C 56.876 10.874 7.606 1.00 . A A . 58 HIS CD2 1 1
20 20008 1 1 58 HIS CE1 C 58.610 12.131 8.042 1.00 . A A . 58 HIS CE1 1 1
20 20009 1 1 58 HIS CG C 57.130 11.632 6.513 1.00 . A A . 58 HIS CG 1 1
20 20010 1 1 58 HIS H H 55.795 10.514 2.793 1.00 . A A . 58 HIS H 1 1
20 20011 1 1 58 HIS HA H 58.200 11.797 3.902 1.00 . A A . 58 HIS HA 1 1
20 20012 1 1 58 HIS HB2 H 56.139 12.693 4.949 1.00 . A A . 58 HIS HB2 1 1
20 20013 1 1 58 HIS HB3 H 55.524 11.037 5.229 1.00 . A A . 58 HIS HB3 1 1
20 20014 1 1 58 HIS HD1 H 58.656 13.061 6.185 1.00 . A A . 58 HIS HD1 1 1
20 20015 1 1 58 HIS HD2 H 56.109 10.127 7.774 1.00 . A A . 58 HIS HD2 1 1
20 20016 1 1 58 HIS HE1 H 59.438 12.583 8.548 1.00 . A A . 58 HIS HE1 1 1
20 20017 1 1 58 HIS HE2 H 57.882 10.805 9.466 1.00 . A A . 58 HIS HE2 1 1
20 20018 1 1 58 HIS N N 56.628 11.059 2.758 1.00 . A A . 58 HIS N 1 1
20 20019 1 1 58 HIS ND1 N 58.219 12.408 6.806 1.00 . A A . 58 HIS ND1 1 1
20 20020 1 1 58 HIS NE2 N 57.811 11.202 8.550 1.00 . A A . 58 HIS NE2 1 1
20 20021 1 1 58 HIS O O 58.917 9.381 3.781 1.00 . A A . 58 HIS O 1 1
20 20022 1 1 59 HIS C C 55.832 6.892 5.170 1.00 . A A . 59 HIS C 1 1
20 20023 1 1 59 HIS CA C 57.235 7.490 5.007 1.00 . A A . 59 HIS CA 1 1
20 20024 1 1 59 HIS CB C 58.141 7.059 6.189 1.00 . A A . 59 HIS CB 1 1
20 20025 1 1 59 HIS CD2 C 59.615 4.968 5.767 1.00 . A A . 59 HIS CD2 1 1
20 20026 1 1 59 HIS CE1 C 58.171 3.427 6.326 1.00 . A A . 59 HIS CE1 1 1
20 20027 1 1 59 HIS CG C 58.479 5.587 6.168 1.00 . A A . 59 HIS CG 1 1
20 20028 1 1 59 HIS H H 56.150 9.226 5.297 1.00 . A A . 59 HIS H 1 1
20 20029 1 1 59 HIS HA H 57.661 7.142 4.075 1.00 . A A . 59 HIS HA 1 1
20 20030 1 1 59 HIS HB2 H 59.098 7.619 6.115 1.00 . A A . 59 HIS HB2 1 1
20 20031 1 1 59 HIS HB3 H 57.668 7.327 7.158 1.00 . A A . 59 HIS HB3 1 1
20 20032 1 1 59 HIS HD1 H 56.649 4.747 6.825 1.00 . A A . 59 HIS HD1 1 1
20 20033 1 1 59 HIS HD2 H 60.547 5.387 5.406 1.00 . A A . 59 HIS HD2 1 1
20 20034 1 1 59 HIS HE1 H 57.718 2.473 6.509 1.00 . A A . 59 HIS HE1 1 1
20 20035 1 1 59 HIS HE2 H 60.059 2.902 5.645 1.00 . A A . 59 HIS HE2 1 1
20 20036 1 1 59 HIS N N 57.011 8.907 4.908 1.00 . A A . 59 HIS N 1 1
20 20037 1 1 59 HIS ND1 N 57.589 4.603 6.513 1.00 . A A . 59 HIS ND1 1 1
20 20038 1 1 59 HIS NE2 N 59.401 3.620 5.874 1.00 . A A . 59 HIS NE2 1 1
20 20039 1 1 59 HIS O O 55.172 7.198 6.200 1.00 . A A . 59 HIS O 1 1
20 20040 1 1 59 HIS OXT O 55.403 6.126 4.267 1.00 . A A . 59 HIS OXT 1 1
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