NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
526623 |
2l91   |
17433 | cing | 4-filtered-FRED | STAR | entry | full | 116 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l91
# This FRED archive file contains, for PDB entry <2l91>:
#
# - 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_2l91
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l91
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4675.68
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 $Integrin_beta_3 A . 1 1
stop_
save_
save_Integrin_beta_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Integrin beta 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PESPKGPDILVVLLSVMGAILLIGLAPLLIWALLITIHDRKEF
_Entity.Number_of_monomers 43
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PRO . 1 1
2 GLU . 1 1
3 SER . 1 1
4 PRO . 1 1
5 LYS . 1 1
6 GLY . 1 1
7 PRO . 1 1
8 ASP . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 LEU . 1 1
15 SER . 1 1
16 VAL . 1 1
17 MET . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 PRO . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 TRP . 1 1
32 ALA . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 ILE . 1 1
36 THR . 1 1
37 ILE . 1 1
38 HIS . 1 1
39 ASP . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 GLU . 1 1
43 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 1
GLU 2 2 1 1
SER 3 3 1 1
PRO 4 4 1 1
LYS 5 5 1 1
GLY 6 6 1 1
PRO 7 7 1 1
ASP 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
MET 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
PRO 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
TRP 31 31 1 1
ALA 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
ILE 35 35 1 1
THR 36 36 1 1
ILE 37 37 1 1
HIS 38 38 1 1
ASP 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
GLU 42 42 1 1
PHE 43 43 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 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 9 ILE H . 9 . HN 1 1
1 1 2 1 1 11 VAL H . 11 . HN 1 1
2 1 1 1 1 9 ILE H . 9 . HN 1 1
2 1 2 1 1 12 VAL H . 12 . HN 1 1
3 1 1 1 1 10 LEU H . 10 . HN 1 1
3 1 2 1 1 11 VAL H . 11 . HN 1 1
4 1 1 1 1 11 VAL H . 11 . HN 1 1
4 1 2 1 1 12 VAL H . 12 . HN 1 1
5 1 1 1 1 11 VAL H . 11 . HN 1 1
5 1 2 1 1 13 LEU H . 13 . HN 1 1
6 1 1 1 1 12 VAL H . 12 . HN 1 1
6 1 2 1 1 13 LEU H . 13 . HN 1 1
7 1 1 1 1 11 VAL H . 11 . HN 1 1
7 1 2 1 1 14 LEU H . 14 . HN 1 1
8 1 1 1 1 15 SER H . 15 . HN 1 1
8 1 2 1 1 16 VAL H . 16 . HN 1 1
9 1 1 1 1 14 LEU H . 14 . HN 1 1
9 1 2 1 1 15 SER H . 15 . HN 1 1
10 1 1 1 1 14 LEU H . 14 . HN 1 1
10 1 2 1 1 16 VAL H . 16 . HN 1 1
11 1 1 1 1 16 VAL H . 16 . HN 1 1
11 1 2 1 1 18 GLY H . 18 . HN 1 1
12 1 1 1 1 16 VAL H . 16 . HN 1 1
12 1 2 1 1 17 MET H . 17 . HN 1 1
13 1 1 1 1 17 MET H . 17 . HN 1 1
13 1 2 1 1 18 GLY H . 18 . HN 1 1
14 1 1 1 1 18 GLY H . 18 . HN 1 1
14 1 2 1 1 19 ALA H . 19 . HN 1 1
15 1 1 1 1 18 GLY H . 18 . HN 1 1
15 1 2 1 1 20 ILE H . 20 . HN 1 1
16 1 1 1 1 19 ALA H . 19 . HN 1 1
16 1 2 1 1 20 ILE H . 20 . HN 1 1
17 1 1 1 1 18 GLY H . 18 . HN 1 1
17 1 2 1 1 21 LEU H . 21 . HN 1 1
18 1 1 1 1 24 GLY H . 24 . HN 1 1
18 1 2 1 1 26 ALA H . 26 . HN 1 1
19 1 1 1 1 25 LEU H . 25 . HN 1 1
19 1 2 1 1 28 LEU H . 28 . HN 1 1
20 1 1 1 1 25 LEU H . 25 . HN 1 1
20 1 2 1 1 26 ALA H . 26 . HN 1 1
21 1 1 1 1 26 ALA H . 26 . HN 1 1
21 1 2 1 1 28 LEU H . 28 . HN 1 1
22 1 1 1 1 28 LEU H . 28 . HN 1 1
22 1 2 1 1 29 LEU H . 29 . HN 1 1
23 1 1 1 1 29 LEU H . 29 . HN 1 1
23 1 2 1 1 30 ILE H . 30 . HN 1 1
24 1 1 1 1 28 LEU H . 28 . HN 1 1
24 1 2 1 1 30 ILE H . 30 . HN 1 1
25 1 1 1 1 30 ILE H . 30 . HN 1 1
25 1 2 1 1 31 TRP H . 31 . HN 1 1
26 1 1 1 1 28 LEU H . 28 . HN 1 1
26 1 2 1 1 31 TRP H . 31 . HN 1 1
27 1 1 1 1 31 TRP H . 31 . HN 1 1
27 1 2 1 1 32 ALA H . 32 . HN 1 1
28 1 1 1 1 28 LEU H . 28 . HN 1 1
28 1 2 1 1 32 ALA H . 32 . HN 1 1
29 1 1 1 1 33 LEU H . 33 . HN 1 1
29 1 2 1 1 37 ILE H . 37 . HN 1 1
30 1 1 1 1 33 LEU H . 33 . HN 1 1
30 1 2 1 1 36 THR H . 36 . HN 1 1
31 1 1 1 1 33 LEU H . 33 . HN 1 1
31 1 2 1 1 34 LEU H . 34 . HN 1 1
32 1 1 1 1 34 LEU H . 34 . HN 1 1
32 1 2 1 1 37 ILE H . 37 . HN 1 1
33 1 1 1 1 35 ILE H . 35 . HN 1 1
33 1 2 1 1 37 ILE H . 37 . HN 1 1
34 1 1 1 1 34 LEU H . 34 . HN 1 1
34 1 2 1 1 35 ILE H . 35 . HN 1 1
35 1 1 1 1 35 ILE H . 35 . HN 1 1
35 1 2 1 1 36 THR H . 36 . HN 1 1
36 1 1 1 1 34 LEU H . 34 . HN 1 1
36 1 2 1 1 36 THR H . 36 . HN 1 1
37 1 1 1 1 36 THR H . 36 . HN 1 1
37 1 2 1 1 37 ILE H . 37 . HN 1 1
38 1 1 1 1 32 ALA H . 32 . HN 1 1
38 1 2 1 1 36 THR H . 36 . HN 1 1
39 1 1 1 1 37 ILE H . 37 . HN 1 1
39 1 2 1 1 38 HIS H . 38 . HN 1 1
40 1 1 1 1 36 THR H . 36 . HN 1 1
40 1 2 1 1 38 HIS H . 38 . HN 1 1
41 1 1 1 1 14 LEU H . 14 . HN 1 1
41 1 2 1 1 15 SER HG . 15 . HG 1 1
42 1 1 1 1 15 SER HG . 15 . HG 1 1
42 1 2 1 1 16 VAL H . 16 . HN 1 1
43 1 1 1 1 15 SER HG . 15 . HG 1 1
43 1 2 1 1 17 MET H . 17 . HN 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 2.5 1.8 2.9 1 1
4 1 . . . . . 2.5 1.8 2.9 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 2.5 1.8 2.9 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 2.5 1.8 2.9 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 2.5 1.8 2.9 1 1
13 1 . . . . . 2.5 1.8 2.9 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 2.5 1.8 2.9 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 2.5 1.8 2.9 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 2.5 1.8 2.9 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 2.5 1.8 2.9 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 2.5 1.8 2.9 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 2.5 1.8 2.9 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 2.5 1.8 2.9 1 1
35 1 . . . . . 2.5 1.8 2.9 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 2.5 1.8 2.9 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 2.5 1.8 2.9 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 2.5 1.8 2.9 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 VAL O . 11 . O 1 2
1 1 2 1 1 15 SER HG . 15 . HG 1 2
2 1 1 1 1 32 ALA O . 32 . O 1 2
2 1 2 1 1 36 THR HG1 . 36 . HG1 1 2
3 1 1 1 1 34 LEU O . 34 . O 1 2
3 1 2 1 1 38 HIS HD1 . 38 . HD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.6 2.4 1 2
2 1 . . . . . 1.8 1.6 2.4 1 2
3 1 . . . . . 1.8 1.6 2.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 3 SER C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -82.0 -53.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 LYS N 135.0 171.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 8 ASP C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -75.3 -53.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -52.8 -34.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -72.3 -53.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -52.8 -32.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -74.7 -54.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 VAL N -53.6 -33.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 VAL C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -74.1 -55.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LEU N -46.3 -37.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 VAL C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -71.1 -50.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LEU N -57.500004 -32.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 LEU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -66.3 -53.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -51.4 -29.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -71.3 -53.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 VAL N -51.6 -33.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -74.4 -54.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 MET N -61.199997 -22.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 VAL C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -79.1 -47.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 GLY N -63.3 -15.899999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 MET C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -73.4 -56.199997 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ALA N -60.099995 -16.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 GLY C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -76.6 -41.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ILE N -62.199997 -26.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 ALA C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -70.9 -55.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 LEU N -64.3 -21.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 ILE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -70.3 -46.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N -54.6 -33.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -84.5 -43.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ILE N -57.1 -23.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 LEU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -92.19999 -56.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLY N -60.7 -4.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 ILE C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -89.99999 -46.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 LEU N -56.0 0.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -105.6 -49.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ALA N -50.9 -7.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 LEU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -62.4 -37.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PRO N -59.6 -43.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 ALA C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -68.5 -50.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 LEU N -52.3 -1.4999999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 PRO C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -85.9 -44.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N -49.099995 -16.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -79.59999 -47.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N -57.2 -17.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -73.1 -49.099995 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 TRP N -54.7 -32.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 ILE C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -75.0 -47.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 ALA N -60.5 -33.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 TRP C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -69.1 -46.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 LEU N -52.0 -30.999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 ALA C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -74.5 -56.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N -54.299995 -30.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -77.399994 -49.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -52.899998 -32.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -73.7 -53.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 THR N -54.299995 -20.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 ILE C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -82.2 -48.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ILE N -52.899998 -25.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 36 THR C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -78.7 -47.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 HIS N -54.2 -23.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 37 ILE C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -75.0 -55.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 ASP N -64.0 2.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -120.0 0.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
64 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -120.0 0.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
65 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
66 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -120.0 0.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
67 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -120.0 0.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
68 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP CB 1 1 31 TRP CG 150.0 210.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
69 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
70 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -120.0 0.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C 50.774 -25.986 -3.759 1.00 . A A . 685 PRO C 1 1
1 2 1 1 1 PRO CA C 50.955 -27.417 -3.288 1.00 . A A . 685 PRO CA 1 1
1 3 1 1 1 PRO CB C 52.006 -28.135 -4.132 1.00 . A A . 685 PRO CB 1 1
1 4 1 1 1 PRO CD C 49.697 -28.625 -4.894 1.00 . A A . 685 PRO CD 1 1
1 5 1 1 1 PRO CG C 51.205 -28.795 -5.235 1.00 . A A . 685 PRO CG 1 1
1 6 1 1 1 PRO H2 H 48.887 -27.492 -3.350 1.00 . A A . 685 PRO H2 1 1
1 7 1 1 1 PRO H3 H 49.629 -28.938 -2.832 1.00 . A A . 685 PRO H3 1 1
1 8 1 1 1 PRO HA H 51.235 -27.435 -2.246 1.00 . A A . 685 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 52.728 -27.431 -4.536 1.00 . A A . 685 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 52.511 -28.883 -3.540 1.00 . A A . 685 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 49.241 -27.892 -5.549 1.00 . A A . 685 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 49.177 -29.567 -4.961 1.00 . A A . 685 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 51.424 -28.323 -6.185 1.00 . A A . 685 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 51.444 -29.848 -5.292 1.00 . A A . 685 PRO HG3 1 1
1 15 1 1 1 PRO N N 49.690 -28.135 -3.493 1.00 . A A . 685 PRO N 1 1
1 16 1 1 1 PRO O O 50.297 -25.130 -3.012 1.00 . A A . 685 PRO O 1 1
1 17 1 1 2 GLU C C 49.611 -24.121 -6.000 1.00 . A A . 686 GLU C 1 1
1 18 1 1 2 GLU CA C 51.026 -24.396 -5.548 1.00 . A A . 686 GLU CA 1 1
1 19 1 1 2 GLU CB C 52.060 -24.122 -6.681 1.00 . A A . 686 GLU CB 1 1
1 20 1 1 2 GLU CD C 50.620 -25.594 -8.157 1.00 . A A . 686 GLU CD 1 1
1 21 1 1 2 GLU CG C 51.493 -24.346 -8.103 1.00 . A A . 686 GLU CG 1 1
1 22 1 1 2 GLU H H 51.530 -26.442 -5.562 1.00 . A A . 686 GLU H 1 1
1 23 1 1 2 GLU HA H 51.237 -23.696 -4.744 1.00 . A A . 686 GLU HA 1 1
1 24 1 1 2 GLU HB2 H 52.391 -23.093 -6.612 1.00 . A A . 686 GLU HB2 1 1
1 25 1 1 2 GLU HB3 H 52.912 -24.768 -6.537 1.00 . A A . 686 GLU HB3 1 1
1 26 1 1 2 GLU HG2 H 50.920 -23.486 -8.412 1.00 . A A . 686 GLU HG2 1 1
1 27 1 1 2 GLU HG3 H 52.318 -24.469 -8.788 1.00 . A A . 686 GLU HG3 1 1
1 28 1 1 2 GLU N N 51.156 -25.728 -5.007 1.00 . A A . 686 GLU N 1 1
1 29 1 1 2 GLU O O 49.430 -23.247 -6.845 1.00 . A A . 686 GLU O 1 1
1 30 1 1 2 GLU OE1 O 51.099 -26.641 -7.766 1.00 . A A . 686 GLU OE1 1 1
1 31 1 1 2 GLU OE2 O 49.484 -25.481 -8.589 1.00 . A A . 686 GLU OE2 1 1
1 32 1 1 3 SER C C 47.297 -22.944 -5.929 1.00 . A A . 687 SER C 1 1
1 33 1 1 3 SER CA C 47.173 -24.424 -5.748 1.00 . A A . 687 SER CA 1 1
1 34 1 1 3 SER CB C 46.193 -24.757 -4.613 1.00 . A A . 687 SER CB 1 1
1 35 1 1 3 SER H H 48.743 -25.420 -4.665 1.00 . A A . 687 SER H 1 1
1 36 1 1 3 SER HA H 46.882 -24.903 -6.674 1.00 . A A . 687 SER HA 1 1
1 37 1 1 3 SER HB2 H 45.907 -25.794 -4.672 1.00 . A A . 687 SER HB2 1 1
1 38 1 1 3 SER HB3 H 46.671 -24.573 -3.659 1.00 . A A . 687 SER HB3 1 1
1 39 1 1 3 SER HG H 45.200 -23.112 -4.293 1.00 . A A . 687 SER HG 1 1
1 40 1 1 3 SER N N 48.568 -24.780 -5.387 1.00 . A A . 687 SER N 1 1
1 41 1 1 3 SER O O 48.060 -22.359 -5.157 1.00 . A A . 687 SER O 1 1
1 42 1 1 3 SER OG O 45.030 -23.946 -4.738 1.00 . A A . 687 SER OG 1 1
1 43 1 1 4 PRO C C 47.239 -20.195 -5.770 1.00 . A A . 688 PRO C 1 1
1 44 1 1 4 PRO CA C 47.177 -20.894 -7.118 1.00 . A A . 688 PRO CA 1 1
1 45 1 1 4 PRO CB C 46.086 -20.355 -8.048 1.00 . A A . 688 PRO CB 1 1
1 46 1 1 4 PRO CD C 45.840 -22.783 -7.961 1.00 . A A . 688 PRO CD 1 1
1 47 1 1 4 PRO CG C 45.660 -21.549 -8.864 1.00 . A A . 688 PRO CG 1 1
1 48 1 1 4 PRO HA H 48.136 -20.840 -7.610 1.00 . A A . 688 PRO HA 1 1
1 49 1 1 4 PRO HB2 H 45.256 -19.970 -7.472 1.00 . A A . 688 PRO HB2 1 1
1 50 1 1 4 PRO HB3 H 46.486 -19.588 -8.695 1.00 . A A . 688 PRO HB3 1 1
1 51 1 1 4 PRO HD2 H 44.897 -23.073 -7.515 1.00 . A A . 688 PRO HD2 1 1
1 52 1 1 4 PRO HD3 H 46.273 -23.606 -8.513 1.00 . A A . 688 PRO HD3 1 1
1 53 1 1 4 PRO HG2 H 44.624 -21.447 -9.162 1.00 . A A . 688 PRO HG2 1 1
1 54 1 1 4 PRO HG3 H 46.289 -21.646 -9.739 1.00 . A A . 688 PRO HG3 1 1
1 55 1 1 4 PRO N N 46.779 -22.306 -6.939 1.00 . A A . 688 PRO N 1 1
1 56 1 1 4 PRO O O 46.270 -20.134 -5.019 1.00 . A A . 688 PRO O 1 1
1 57 1 1 5 LYS C C 48.242 -17.724 -4.268 1.00 . A A . 689 LYS C 1 1
1 58 1 1 5 LYS CA C 48.831 -19.088 -4.234 1.00 . A A . 689 LYS CA 1 1
1 59 1 1 5 LYS CB C 50.373 -19.181 -4.049 1.00 . A A . 689 LYS CB 1 1
1 60 1 1 5 LYS CD C 52.063 -17.400 -4.687 1.00 . A A . 689 LYS CD 1 1
1 61 1 1 5 LYS CE C 53.321 -18.294 -4.667 1.00 . A A . 689 LYS CE 1 1
1 62 1 1 5 LYS CG C 51.079 -17.857 -3.602 1.00 . A A . 689 LYS CG 1 1
1 63 1 1 5 LYS H H 49.181 -19.888 -6.152 1.00 . A A . 689 LYS H 1 1
1 64 1 1 5 LYS HA H 48.345 -19.629 -3.432 1.00 . A A . 689 LYS HA 1 1
1 65 1 1 5 LYS HB2 H 50.572 -19.941 -3.302 1.00 . A A . 689 LYS HB2 1 1
1 66 1 1 5 LYS HB3 H 50.797 -19.522 -4.984 1.00 . A A . 689 LYS HB3 1 1
1 67 1 1 5 LYS HD2 H 51.583 -17.465 -5.656 1.00 . A A . 689 LYS HD2 1 1
1 68 1 1 5 LYS HD3 H 52.345 -16.375 -4.501 1.00 . A A . 689 LYS HD3 1 1
1 69 1 1 5 LYS HE2 H 53.678 -18.437 -5.676 1.00 . A A . 689 LYS HE2 1 1
1 70 1 1 5 LYS HE3 H 54.094 -17.815 -4.082 1.00 . A A . 689 LYS HE3 1 1
1 71 1 1 5 LYS HG2 H 50.377 -17.075 -3.423 1.00 . A A . 689 LYS HG2 1 1
1 72 1 1 5 LYS HG3 H 51.631 -18.033 -2.690 1.00 . A A . 689 LYS HG3 1 1
1 73 1 1 5 LYS HZ1 H 53.869 -20.035 -3.656 1.00 . A A . 689 LYS HZ1 1 1
1 74 1 1 5 LYS HZ2 H 52.640 -20.263 -4.806 1.00 . A A . 689 LYS HZ2 1 1
1 75 1 1 5 LYS HZ3 H 52.292 -19.517 -3.323 1.00 . A A . 689 LYS HZ3 1 1
1 76 1 1 5 LYS N N 48.474 -19.737 -5.492 1.00 . A A . 689 LYS N 1 1
1 77 1 1 5 LYS NZ N 53.006 -19.627 -4.067 1.00 . A A . 689 LYS NZ 1 1
1 78 1 1 5 LYS O O 48.176 -16.986 -3.283 1.00 . A A . 689 LYS O 1 1
1 79 1 1 6 GLY C C 45.478 -16.834 -5.840 1.00 . A A . 690 GLY C 1 1
1 80 1 1 6 GLY CA C 46.876 -16.336 -5.620 1.00 . A A . 690 GLY CA 1 1
1 81 1 1 6 GLY H H 47.645 -18.194 -6.081 1.00 . A A . 690 GLY H 1 1
1 82 1 1 6 GLY HA2 H 46.903 -15.672 -4.762 1.00 . A A . 690 GLY HA2 1 1
1 83 1 1 6 GLY HA3 H 47.215 -15.821 -6.503 1.00 . A A . 690 GLY HA3 1 1
1 84 1 1 6 GLY N N 47.648 -17.493 -5.397 1.00 . A A . 690 GLY N 1 1
1 85 1 1 6 GLY O O 44.919 -16.608 -6.924 1.00 . A A . 690 GLY O 1 1
1 86 1 1 7 PRO C C 42.884 -16.645 -5.504 1.00 . A A . 691 PRO C 1 1
1 87 1 1 7 PRO CA C 43.464 -17.933 -5.046 1.00 . A A . 691 PRO CA 1 1
1 88 1 1 7 PRO CB C 42.976 -18.515 -3.699 1.00 . A A . 691 PRO CB 1 1
1 89 1 1 7 PRO CD C 45.332 -17.830 -3.498 1.00 . A A . 691 PRO CD 1 1
1 90 1 1 7 PRO CG C 44.216 -18.673 -2.855 1.00 . A A . 691 PRO CG 1 1
1 91 1 1 7 PRO HA H 43.395 -18.665 -5.839 1.00 . A A . 691 PRO HA 1 1
1 92 1 1 7 PRO HB2 H 42.259 -17.861 -3.228 1.00 . A A . 691 PRO HB2 1 1
1 93 1 1 7 PRO HB3 H 42.526 -19.495 -3.867 1.00 . A A . 691 PRO HB3 1 1
1 94 1 1 7 PRO HD2 H 45.503 -16.928 -2.928 1.00 . A A . 691 PRO HD2 1 1
1 95 1 1 7 PRO HD3 H 46.214 -18.409 -3.563 1.00 . A A . 691 PRO HD3 1 1
1 96 1 1 7 PRO HG2 H 44.024 -18.327 -1.852 1.00 . A A . 691 PRO HG2 1 1
1 97 1 1 7 PRO HG3 H 44.523 -19.715 -2.825 1.00 . A A . 691 PRO HG3 1 1
1 98 1 1 7 PRO N N 44.840 -17.495 -4.840 1.00 . A A . 691 PRO N 1 1
1 99 1 1 7 PRO O O 43.076 -15.579 -4.871 1.00 . A A . 691 PRO O 1 1
1 100 1 1 8 ASP C C 40.685 -15.080 -6.325 1.00 . A A . 692 ASP C 1 1
1 101 1 1 8 ASP CA C 41.744 -15.555 -7.229 1.00 . A A . 692 ASP CA 1 1
1 102 1 1 8 ASP CB C 41.214 -15.803 -8.651 1.00 . A A . 692 ASP CB 1 1
1 103 1 1 8 ASP CG C 42.373 -16.125 -9.601 1.00 . A A . 692 ASP CG 1 1
1 104 1 1 8 ASP H H 42.100 -17.609 -7.031 1.00 . A A . 692 ASP H 1 1
1 105 1 1 8 ASP HA H 42.536 -14.821 -7.264 1.00 . A A . 692 ASP HA 1 1
1 106 1 1 8 ASP HB2 H 40.520 -16.629 -8.639 1.00 . A A . 692 ASP HB2 1 1
1 107 1 1 8 ASP HB3 H 40.709 -14.914 -9.003 1.00 . A A . 692 ASP HB3 1 1
1 108 1 1 8 ASP N N 42.258 -16.727 -6.646 1.00 . A A . 692 ASP N 1 1
1 109 1 1 8 ASP O O 40.369 -13.913 -6.293 1.00 . A A . 692 ASP O 1 1
1 110 1 1 8 ASP OD1 O 43.341 -15.375 -9.609 1.00 . A A . 692 ASP OD1 1 1
1 111 1 1 8 ASP OD2 O 42.282 -17.119 -10.301 1.00 . A A . 692 ASP OD2 1 1
1 112 1 1 9 ILE C C 39.629 -14.799 -3.493 1.00 . A A . 693 ILE C 1 1
1 113 1 1 9 ILE CA C 39.144 -15.725 -4.582 1.00 . A A . 693 ILE CA 1 1
1 114 1 1 9 ILE CB C 38.723 -17.054 -3.919 1.00 . A A . 693 ILE CB 1 1
1 115 1 1 9 ILE CD1 C 38.261 -19.487 -4.348 1.00 . A A . 693 ILE CD1 1 1
1 116 1 1 9 ILE CG1 C 38.365 -18.097 -4.993 1.00 . A A . 693 ILE CG1 1 1
1 117 1 1 9 ILE CG2 C 37.503 -16.846 -3.003 1.00 . A A . 693 ILE CG2 1 1
1 118 1 1 9 ILE H H 40.491 -16.921 -5.559 1.00 . A A . 693 ILE H 1 1
1 119 1 1 9 ILE HA H 38.296 -15.293 -5.079 1.00 . A A . 693 ILE HA 1 1
1 120 1 1 9 ILE HB H 39.548 -17.421 -3.326 1.00 . A A . 693 ILE HB 1 1
1 121 1 1 9 ILE HD11 H 37.338 -19.559 -3.793 1.00 . A A . 693 ILE HD11 1 1
1 122 1 1 9 ILE HD12 H 39.096 -19.644 -3.681 1.00 . A A . 693 ILE HD12 1 1
1 123 1 1 9 ILE HD13 H 38.276 -20.243 -5.119 1.00 . A A . 693 ILE HD13 1 1
1 124 1 1 9 ILE HG12 H 37.418 -17.839 -5.442 1.00 . A A . 693 ILE HG12 1 1
1 125 1 1 9 ILE HG13 H 39.130 -18.117 -5.755 1.00 . A A . 693 ILE HG13 1 1
1 126 1 1 9 ILE HG21 H 37.591 -15.912 -2.472 1.00 . A A . 693 ILE HG21 1 1
1 127 1 1 9 ILE HG22 H 37.454 -17.655 -2.291 1.00 . A A . 693 ILE HG22 1 1
1 128 1 1 9 ILE HG23 H 36.599 -16.837 -3.596 1.00 . A A . 693 ILE HG23 1 1
1 129 1 1 9 ILE N N 40.173 -16.001 -5.538 1.00 . A A . 693 ILE N 1 1
1 130 1 1 9 ILE O O 39.055 -13.745 -3.293 1.00 . A A . 693 ILE O 1 1
1 131 1 1 10 LEU C C 41.750 -13.022 -2.374 1.00 . A A . 694 LEU C 1 1
1 132 1 1 10 LEU CA C 41.287 -14.335 -1.778 1.00 . A A . 694 LEU CA 1 1
1 133 1 1 10 LEU CB C 42.493 -15.025 -1.105 1.00 . A A . 694 LEU CB 1 1
1 134 1 1 10 LEU CD1 C 43.229 -16.953 0.382 1.00 . A A . 694 LEU CD1 1 1
1 135 1 1 10 LEU CD2 C 41.500 -15.269 1.231 1.00 . A A . 694 LEU CD2 1 1
1 136 1 1 10 LEU CG C 42.039 -16.030 -0.020 1.00 . A A . 694 LEU CG 1 1
1 137 1 1 10 LEU H H 41.185 -15.995 -3.079 1.00 . A A . 694 LEU H 1 1
1 138 1 1 10 LEU HA H 40.529 -14.140 -1.033 1.00 . A A . 694 LEU HA 1 1
1 139 1 1 10 LEU HB2 H 43.057 -15.549 -1.860 1.00 . A A . 694 LEU HB2 1 1
1 140 1 1 10 LEU HB3 H 43.127 -14.278 -0.644 1.00 . A A . 694 LEU HB3 1 1
1 141 1 1 10 LEU HD11 H 44.116 -16.702 -0.188 1.00 . A A . 694 LEU HD11 1 1
1 142 1 1 10 LEU HD12 H 42.964 -17.979 0.187 1.00 . A A . 694 LEU HD12 1 1
1 143 1 1 10 LEU HD13 H 43.448 -16.842 1.437 1.00 . A A . 694 LEU HD13 1 1
1 144 1 1 10 LEU HD21 H 40.483 -15.579 1.423 1.00 . A A . 694 LEU HD21 1 1
1 145 1 1 10 LEU HD22 H 41.519 -14.201 1.063 1.00 . A A . 694 LEU HD22 1 1
1 146 1 1 10 LEU HD23 H 42.108 -15.498 2.097 1.00 . A A . 694 LEU HD23 1 1
1 147 1 1 10 LEU HG H 41.248 -16.645 -0.427 1.00 . A A . 694 LEU HG 1 1
1 148 1 1 10 LEU N N 40.721 -15.173 -2.819 1.00 . A A . 694 LEU N 1 1
1 149 1 1 10 LEU O O 41.510 -11.963 -1.798 1.00 . A A . 694 LEU O 1 1
1 150 1 1 11 VAL C C 41.709 -11.045 -4.604 1.00 . A A . 695 VAL C 1 1
1 151 1 1 11 VAL CA C 42.900 -11.855 -4.151 1.00 . A A . 695 VAL CA 1 1
1 152 1 1 11 VAL CB C 43.817 -12.187 -5.330 1.00 . A A . 695 VAL CB 1 1
1 153 1 1 11 VAL CG1 C 44.221 -10.893 -6.039 1.00 . A A . 695 VAL CG1 1 1
1 154 1 1 11 VAL CG2 C 45.076 -12.917 -4.822 1.00 . A A . 695 VAL CG2 1 1
1 155 1 1 11 VAL H H 42.601 -13.934 -3.976 1.00 . A A . 695 VAL H 1 1
1 156 1 1 11 VAL HA H 43.458 -11.284 -3.421 1.00 . A A . 695 VAL HA 1 1
1 157 1 1 11 VAL HB H 43.287 -12.823 -6.023 1.00 . A A . 695 VAL HB 1 1
1 158 1 1 11 VAL HG11 H 44.592 -10.185 -5.311 1.00 . A A . 695 VAL HG11 1 1
1 159 1 1 11 VAL HG12 H 43.364 -10.476 -6.544 1.00 . A A . 695 VAL HG12 1 1
1 160 1 1 11 VAL HG13 H 44.996 -11.106 -6.760 1.00 . A A . 695 VAL HG13 1 1
1 161 1 1 11 VAL HG21 H 44.817 -13.561 -3.993 1.00 . A A . 695 VAL HG21 1 1
1 162 1 1 11 VAL HG22 H 45.814 -12.196 -4.496 1.00 . A A . 695 VAL HG22 1 1
1 163 1 1 11 VAL HG23 H 45.490 -13.515 -5.621 1.00 . A A . 695 VAL HG23 1 1
1 164 1 1 11 VAL N N 42.415 -13.077 -3.525 1.00 . A A . 695 VAL N 1 1
1 165 1 1 11 VAL O O 41.633 -9.838 -4.371 1.00 . A A . 695 VAL O 1 1
1 166 1 1 12 VAL C C 38.816 -10.552 -4.467 1.00 . A A . 696 VAL C 1 1
1 167 1 1 12 VAL CA C 39.567 -11.056 -5.683 1.00 . A A . 696 VAL CA 1 1
1 168 1 1 12 VAL CB C 38.672 -11.962 -6.555 1.00 . A A . 696 VAL CB 1 1
1 169 1 1 12 VAL CG1 C 37.323 -11.261 -6.836 1.00 . A A . 696 VAL CG1 1 1
1 170 1 1 12 VAL CG2 C 39.393 -12.260 -7.900 1.00 . A A . 696 VAL CG2 1 1
1 171 1 1 12 VAL H H 40.868 -12.693 -5.377 1.00 . A A . 696 VAL H 1 1
1 172 1 1 12 VAL HA H 39.871 -10.211 -6.278 1.00 . A A . 696 VAL HA 1 1
1 173 1 1 12 VAL HB H 38.475 -12.883 -6.028 1.00 . A A . 696 VAL HB 1 1
1 174 1 1 12 VAL HG11 H 37.457 -10.188 -6.837 1.00 . A A . 696 VAL HG11 1 1
1 175 1 1 12 VAL HG12 H 36.612 -11.535 -6.074 1.00 . A A . 696 VAL HG12 1 1
1 176 1 1 12 VAL HG13 H 36.942 -11.573 -7.800 1.00 . A A . 696 VAL HG13 1 1
1 177 1 1 12 VAL HG21 H 39.158 -13.267 -8.218 1.00 . A A . 696 VAL HG21 1 1
1 178 1 1 12 VAL HG22 H 40.465 -12.168 -7.778 1.00 . A A . 696 VAL HG22 1 1
1 179 1 1 12 VAL HG23 H 39.067 -11.563 -8.658 1.00 . A A . 696 VAL HG23 1 1
1 180 1 1 12 VAL N N 40.762 -11.730 -5.232 1.00 . A A . 696 VAL N 1 1
1 181 1 1 12 VAL O O 38.284 -9.447 -4.473 1.00 . A A . 696 VAL O 1 1
1 182 1 1 13 LEU C C 38.672 -9.720 -1.576 1.00 . A A . 697 LEU C 1 1
1 183 1 1 13 LEU CA C 38.079 -10.985 -2.182 1.00 . A A . 697 LEU CA 1 1
1 184 1 1 13 LEU CB C 38.160 -12.121 -1.148 1.00 . A A . 697 LEU CB 1 1
1 185 1 1 13 LEU CD1 C 35.700 -12.092 -0.575 1.00 . A A . 697 LEU CD1 1 1
1 186 1 1 13 LEU CD2 C 37.400 -12.968 1.063 1.00 . A A . 697 LEU CD2 1 1
1 187 1 1 13 LEU CG C 37.135 -11.921 -0.028 1.00 . A A . 697 LEU CG 1 1
1 188 1 1 13 LEU H H 39.215 -12.253 -3.435 1.00 . A A . 697 LEU H 1 1
1 189 1 1 13 LEU HA H 37.045 -10.807 -2.419 1.00 . A A . 697 LEU HA 1 1
1 190 1 1 13 LEU HB2 H 37.958 -13.058 -1.624 1.00 . A A . 697 LEU HB2 1 1
1 191 1 1 13 LEU HB3 H 39.151 -12.144 -0.721 1.00 . A A . 697 LEU HB3 1 1
1 192 1 1 13 LEU HD11 H 35.051 -12.453 0.210 1.00 . A A . 697 LEU HD11 1 1
1 193 1 1 13 LEU HD12 H 35.693 -12.800 -1.392 1.00 . A A . 697 LEU HD12 1 1
1 194 1 1 13 LEU HD13 H 35.333 -11.139 -0.924 1.00 . A A . 697 LEU HD13 1 1
1 195 1 1 13 LEU HD21 H 38.381 -12.807 1.487 1.00 . A A . 697 LEU HD21 1 1
1 196 1 1 13 LEU HD22 H 37.355 -13.957 0.630 1.00 . A A . 697 LEU HD22 1 1
1 197 1 1 13 LEU HD23 H 36.653 -12.879 1.837 1.00 . A A . 697 LEU HD23 1 1
1 198 1 1 13 LEU HG H 37.246 -10.931 0.388 1.00 . A A . 697 LEU HG 1 1
1 199 1 1 13 LEU N N 38.779 -11.366 -3.407 1.00 . A A . 697 LEU N 1 1
1 200 1 1 13 LEU O O 37.935 -8.824 -1.169 1.00 . A A . 697 LEU O 1 1
1 201 1 1 14 LEU C C 40.385 -7.264 -1.897 1.00 . A A . 698 LEU C 1 1
1 202 1 1 14 LEU CA C 40.667 -8.447 -0.994 1.00 . A A . 698 LEU CA 1 1
1 203 1 1 14 LEU CB C 42.181 -8.693 -0.892 1.00 . A A . 698 LEU CB 1 1
1 204 1 1 14 LEU CD1 C 43.945 -10.199 0.129 1.00 . A A . 698 LEU CD1 1 1
1 205 1 1 14 LEU CD2 C 42.253 -9.040 1.621 1.00 . A A . 698 LEU CD2 1 1
1 206 1 1 14 LEU CG C 42.484 -9.700 0.240 1.00 . A A . 698 LEU CG 1 1
1 207 1 1 14 LEU H H 40.540 -10.349 -1.895 1.00 . A A . 698 LEU H 1 1
1 208 1 1 14 LEU HA H 40.275 -8.238 -0.011 1.00 . A A . 698 LEU HA 1 1
1 209 1 1 14 LEU HB2 H 42.539 -9.096 -1.829 1.00 . A A . 698 LEU HB2 1 1
1 210 1 1 14 LEU HB3 H 42.687 -7.761 -0.691 1.00 . A A . 698 LEU HB3 1 1
1 211 1 1 14 LEU HD11 H 44.551 -9.464 -0.385 1.00 . A A . 698 LEU HD11 1 1
1 212 1 1 14 LEU HD12 H 43.963 -11.125 -0.425 1.00 . A A . 698 LEU HD12 1 1
1 213 1 1 14 LEU HD13 H 44.354 -10.371 1.117 1.00 . A A . 698 LEU HD13 1 1
1 214 1 1 14 LEU HD21 H 41.213 -9.129 1.894 1.00 . A A . 698 LEU HD21 1 1
1 215 1 1 14 LEU HD22 H 42.526 -7.996 1.584 1.00 . A A . 698 LEU HD22 1 1
1 216 1 1 14 LEU HD23 H 42.858 -9.538 2.366 1.00 . A A . 698 LEU HD23 1 1
1 217 1 1 14 LEU HG H 41.820 -10.547 0.138 1.00 . A A . 698 LEU HG 1 1
1 218 1 1 14 LEU N N 40.003 -9.623 -1.531 1.00 . A A . 698 LEU N 1 1
1 219 1 1 14 LEU O O 40.014 -6.190 -1.430 1.00 . A A . 698 LEU O 1 1
1 220 1 1 15 SER C C 38.810 -6.002 -4.061 1.00 . A A . 699 SER C 1 1
1 221 1 1 15 SER CA C 40.266 -6.419 -4.162 1.00 . A A . 699 SER CA 1 1
1 222 1 1 15 SER CB C 40.536 -6.921 -5.569 1.00 . A A . 699 SER CB 1 1
1 223 1 1 15 SER H H 40.833 -8.348 -3.529 1.00 . A A . 699 SER H 1 1
1 224 1 1 15 SER HA H 40.902 -5.570 -3.955 1.00 . A A . 699 SER HA 1 1
1 225 1 1 15 SER HB2 H 40.326 -6.140 -6.281 1.00 . A A . 699 SER HB2 1 1
1 226 1 1 15 SER HB3 H 41.572 -7.221 -5.655 1.00 . A A . 699 SER HB3 1 1
1 227 1 1 15 SER HG H 39.783 -8.644 -5.079 1.00 . A A . 699 SER HG 1 1
1 228 1 1 15 SER N N 40.534 -7.474 -3.200 1.00 . A A . 699 SER N 1 1
1 229 1 1 15 SER O O 38.475 -4.826 -4.188 1.00 . A A . 699 SER O 1 1
1 230 1 1 15 SER OG O 39.686 -8.025 -5.814 1.00 . A A . 699 SER OG 1 1
1 231 1 1 16 VAL C C 36.318 -5.873 -2.449 1.00 . A A . 700 VAL C 1 1
1 232 1 1 16 VAL CA C 36.520 -6.718 -3.684 1.00 . A A . 700 VAL CA 1 1
1 233 1 1 16 VAL CB C 35.758 -8.047 -3.565 1.00 . A A . 700 VAL CB 1 1
1 234 1 1 16 VAL CG1 C 34.320 -7.795 -3.099 1.00 . A A . 700 VAL CG1 1 1
1 235 1 1 16 VAL CG2 C 35.741 -8.780 -4.931 1.00 . A A . 700 VAL CG2 1 1
1 236 1 1 16 VAL H H 38.263 -7.906 -3.684 1.00 . A A . 700 VAL H 1 1
1 237 1 1 16 VAL HA H 36.172 -6.178 -4.552 1.00 . A A . 700 VAL HA 1 1
1 238 1 1 16 VAL HB H 36.257 -8.664 -2.833 1.00 . A A . 700 VAL HB 1 1
1 239 1 1 16 VAL HG11 H 34.324 -7.532 -2.054 1.00 . A A . 700 VAL HG11 1 1
1 240 1 1 16 VAL HG12 H 33.736 -8.692 -3.242 1.00 . A A . 700 VAL HG12 1 1
1 241 1 1 16 VAL HG13 H 33.889 -6.989 -3.674 1.00 . A A . 700 VAL HG13 1 1
1 242 1 1 16 VAL HG21 H 36.528 -8.403 -5.570 1.00 . A A . 700 VAL HG21 1 1
1 243 1 1 16 VAL HG22 H 34.789 -8.633 -5.424 1.00 . A A . 700 VAL HG22 1 1
1 244 1 1 16 VAL HG23 H 35.892 -9.834 -4.767 1.00 . A A . 700 VAL HG23 1 1
1 245 1 1 16 VAL N N 37.945 -6.986 -3.817 1.00 . A A . 700 VAL N 1 1
1 246 1 1 16 VAL O O 35.619 -4.860 -2.474 1.00 . A A . 700 VAL O 1 1
1 247 1 1 17 MET C C 37.391 -4.154 -0.362 1.00 . A A . 701 MET C 1 1
1 248 1 1 17 MET CA C 36.861 -5.563 -0.131 1.00 . A A . 701 MET CA 1 1
1 249 1 1 17 MET CB C 37.664 -6.289 0.977 1.00 . A A . 701 MET CB 1 1
1 250 1 1 17 MET CE C 38.541 -6.628 3.951 1.00 . A A . 701 MET CE 1 1
1 251 1 1 17 MET CG C 36.711 -6.982 1.963 1.00 . A A . 701 MET CG 1 1
1 252 1 1 17 MET H H 37.502 -7.106 -1.412 1.00 . A A . 701 MET H 1 1
1 253 1 1 17 MET HA H 35.820 -5.498 0.154 1.00 . A A . 701 MET HA 1 1
1 254 1 1 17 MET HB2 H 38.304 -7.031 0.524 1.00 . A A . 701 MET HB2 1 1
1 255 1 1 17 MET HB3 H 38.274 -5.578 1.520 1.00 . A A . 701 MET HB3 1 1
1 256 1 1 17 MET HE1 H 37.953 -5.723 3.883 1.00 . A A . 701 MET HE1 1 1
1 257 1 1 17 MET HE2 H 39.495 -6.469 3.475 1.00 . A A . 701 MET HE2 1 1
1 258 1 1 17 MET HE3 H 38.699 -6.883 4.990 1.00 . A A . 701 MET HE3 1 1
1 259 1 1 17 MET HG2 H 36.147 -6.237 2.505 1.00 . A A . 701 MET HG2 1 1
1 260 1 1 17 MET HG3 H 36.030 -7.618 1.416 1.00 . A A . 701 MET HG3 1 1
1 261 1 1 17 MET N N 36.957 -6.293 -1.371 1.00 . A A . 701 MET N 1 1
1 262 1 1 17 MET O O 36.868 -3.191 0.196 1.00 . A A . 701 MET O 1 1
1 263 1 1 17 MET SD S 37.670 -7.984 3.127 1.00 . A A . 701 MET SD 1 1
1 264 1 1 18 GLY C C 38.006 -1.884 -2.314 1.00 . A A . 702 GLY C 1 1
1 265 1 1 18 GLY CA C 38.994 -2.729 -1.522 1.00 . A A . 702 GLY CA 1 1
1 266 1 1 18 GLY H H 38.789 -4.832 -1.646 1.00 . A A . 702 GLY H 1 1
1 267 1 1 18 GLY HA2 H 39.248 -2.220 -0.603 1.00 . A A . 702 GLY HA2 1 1
1 268 1 1 18 GLY HA3 H 39.888 -2.869 -2.112 1.00 . A A . 702 GLY HA3 1 1
1 269 1 1 18 GLY N N 38.418 -4.031 -1.208 1.00 . A A . 702 GLY N 1 1
1 270 1 1 18 GLY O O 37.835 -0.695 -2.043 1.00 . A A . 702 GLY O 1 1
1 271 1 1 19 ALA C C 35.235 -1.283 -3.273 1.00 . A A . 703 ALA C 1 1
1 272 1 1 19 ALA CA C 36.396 -1.788 -4.128 1.00 . A A . 703 ALA CA 1 1
1 273 1 1 19 ALA CB C 35.884 -2.713 -5.258 1.00 . A A . 703 ALA CB 1 1
1 274 1 1 19 ALA H H 37.545 -3.447 -3.481 1.00 . A A . 703 ALA H 1 1
1 275 1 1 19 ALA HA H 36.894 -0.935 -4.569 1.00 . A A . 703 ALA HA 1 1
1 276 1 1 19 ALA HB1 H 34.820 -2.881 -5.155 1.00 . A A . 703 ALA HB1 1 1
1 277 1 1 19 ALA HB2 H 36.398 -3.661 -5.203 1.00 . A A . 703 ALA HB2 1 1
1 278 1 1 19 ALA HB3 H 36.081 -2.259 -6.222 1.00 . A A . 703 ALA HB3 1 1
1 279 1 1 19 ALA N N 37.359 -2.503 -3.299 1.00 . A A . 703 ALA N 1 1
1 280 1 1 19 ALA O O 34.760 -0.165 -3.455 1.00 . A A . 703 ALA O 1 1
1 281 1 1 20 ILE C C 34.084 -0.478 -0.691 1.00 . A A . 704 ILE C 1 1
1 282 1 1 20 ILE CA C 33.687 -1.719 -1.478 1.00 . A A . 704 ILE CA 1 1
1 283 1 1 20 ILE CB C 33.348 -2.857 -0.511 1.00 . A A . 704 ILE CB 1 1
1 284 1 1 20 ILE CD1 C 32.670 -5.284 -0.400 1.00 . A A . 704 ILE CD1 1 1
1 285 1 1 20 ILE CG1 C 32.747 -4.033 -1.293 1.00 . A A . 704 ILE CG1 1 1
1 286 1 1 20 ILE CG2 C 32.335 -2.374 0.529 1.00 . A A . 704 ILE CG2 1 1
1 287 1 1 20 ILE H H 35.196 -3.002 -2.222 1.00 . A A . 704 ILE H 1 1
1 288 1 1 20 ILE HA H 32.822 -1.496 -2.084 1.00 . A A . 704 ILE HA 1 1
1 289 1 1 20 ILE HB H 34.249 -3.180 -0.011 1.00 . A A . 704 ILE HB 1 1
1 290 1 1 20 ILE HD11 H 31.773 -5.837 -0.638 1.00 . A A . 704 ILE HD11 1 1
1 291 1 1 20 ILE HD12 H 32.647 -4.999 0.643 1.00 . A A . 704 ILE HD12 1 1
1 292 1 1 20 ILE HD13 H 33.532 -5.907 -0.582 1.00 . A A . 704 ILE HD13 1 1
1 293 1 1 20 ILE HG12 H 31.754 -3.770 -1.626 1.00 . A A . 704 ILE HG12 1 1
1 294 1 1 20 ILE HG13 H 33.368 -4.246 -2.151 1.00 . A A . 704 ILE HG13 1 1
1 295 1 1 20 ILE HG21 H 31.924 -3.224 1.052 1.00 . A A . 704 ILE HG21 1 1
1 296 1 1 20 ILE HG22 H 31.540 -1.835 0.035 1.00 . A A . 704 ILE HG22 1 1
1 297 1 1 20 ILE HG23 H 32.828 -1.721 1.234 1.00 . A A . 704 ILE HG23 1 1
1 298 1 1 20 ILE N N 34.792 -2.117 -2.341 1.00 . A A . 704 ILE N 1 1
1 299 1 1 20 ILE O O 33.299 0.464 -0.571 1.00 . A A . 704 ILE O 1 1
1 300 1 1 21 LEU C C 35.828 1.917 -0.250 1.00 . A A . 705 LEU C 1 1
1 301 1 1 21 LEU CA C 35.759 0.661 0.628 1.00 . A A . 705 LEU CA 1 1
1 302 1 1 21 LEU CB C 37.143 0.328 1.245 1.00 . A A . 705 LEU CB 1 1
1 303 1 1 21 LEU CD1 C 36.462 -0.405 3.558 1.00 . A A . 705 LEU CD1 1 1
1 304 1 1 21 LEU CD2 C 38.632 0.790 3.221 1.00 . A A . 705 LEU CD2 1 1
1 305 1 1 21 LEU CG C 37.177 0.686 2.747 1.00 . A A . 705 LEU CG 1 1
1 306 1 1 21 LEU H H 35.882 -1.249 -0.272 1.00 . A A . 705 LEU H 1 1
1 307 1 1 21 LEU HA H 35.047 0.844 1.419 1.00 . A A . 705 LEU HA 1 1
1 308 1 1 21 LEU HB2 H 37.333 -0.730 1.131 1.00 . A A . 705 LEU HB2 1 1
1 309 1 1 21 LEU HB3 H 37.917 0.880 0.730 1.00 . A A . 705 LEU HB3 1 1
1 310 1 1 21 LEU HD11 H 36.222 -0.024 4.540 1.00 . A A . 705 LEU HD11 1 1
1 311 1 1 21 LEU HD12 H 37.108 -1.266 3.655 1.00 . A A . 705 LEU HD12 1 1
1 312 1 1 21 LEU HD13 H 35.553 -0.697 3.055 1.00 . A A . 705 LEU HD13 1 1
1 313 1 1 21 LEU HD21 H 39.104 -0.179 3.146 1.00 . A A . 705 LEU HD21 1 1
1 314 1 1 21 LEU HD22 H 38.652 1.121 4.249 1.00 . A A . 705 LEU HD22 1 1
1 315 1 1 21 LEU HD23 H 39.164 1.499 2.605 1.00 . A A . 705 LEU HD23 1 1
1 316 1 1 21 LEU HG H 36.678 1.632 2.902 1.00 . A A . 705 LEU HG 1 1
1 317 1 1 21 LEU N N 35.294 -0.474 -0.149 1.00 . A A . 705 LEU N 1 1
1 318 1 1 21 LEU O O 35.401 2.992 0.169 1.00 . A A . 705 LEU O 1 1
1 319 1 1 22 LEU C C 35.091 3.491 -2.688 1.00 . A A . 706 LEU C 1 1
1 320 1 1 22 LEU CA C 36.480 2.927 -2.366 1.00 . A A . 706 LEU CA 1 1
1 321 1 1 22 LEU CB C 37.178 2.471 -3.657 1.00 . A A . 706 LEU CB 1 1
1 322 1 1 22 LEU CD1 C 39.024 4.207 -3.604 1.00 . A A . 706 LEU CD1 1 1
1 323 1 1 22 LEU CD2 C 38.237 3.236 -5.799 1.00 . A A . 706 LEU CD2 1 1
1 324 1 1 22 LEU CG C 37.804 3.672 -4.388 1.00 . A A . 706 LEU CG 1 1
1 325 1 1 22 LEU H H 36.716 0.918 -1.764 1.00 . A A . 706 LEU H 1 1
1 326 1 1 22 LEU HA H 37.072 3.692 -1.892 1.00 . A A . 706 LEU HA 1 1
1 327 1 1 22 LEU HB2 H 37.948 1.755 -3.412 1.00 . A A . 706 LEU HB2 1 1
1 328 1 1 22 LEU HB3 H 36.454 2.000 -4.307 1.00 . A A . 706 LEU HB3 1 1
1 329 1 1 22 LEU HD11 H 39.732 4.652 -4.289 1.00 . A A . 706 LEU HD11 1 1
1 330 1 1 22 LEU HD12 H 39.508 3.400 -3.071 1.00 . A A . 706 LEU HD12 1 1
1 331 1 1 22 LEU HD13 H 38.699 4.956 -2.898 1.00 . A A . 706 LEU HD13 1 1
1 332 1 1 22 LEU HD21 H 38.968 3.933 -6.184 1.00 . A A . 706 LEU HD21 1 1
1 333 1 1 22 LEU HD22 H 37.377 3.222 -6.451 1.00 . A A . 706 LEU HD22 1 1
1 334 1 1 22 LEU HD23 H 38.672 2.247 -5.757 1.00 . A A . 706 LEU HD23 1 1
1 335 1 1 22 LEU HG H 37.066 4.458 -4.469 1.00 . A A . 706 LEU HG 1 1
1 336 1 1 22 LEU N N 36.365 1.783 -1.461 1.00 . A A . 706 LEU N 1 1
1 337 1 1 22 LEU O O 34.892 4.704 -2.725 1.00 . A A . 706 LEU O 1 1
1 338 1 1 23 ILE C C 32.144 3.772 -2.091 1.00 . A A . 707 ILE C 1 1
1 339 1 1 23 ILE CA C 32.773 3.002 -3.247 1.00 . A A . 707 ILE CA 1 1
1 340 1 1 23 ILE CB C 31.908 1.785 -3.598 1.00 . A A . 707 ILE CB 1 1
1 341 1 1 23 ILE CD1 C 31.726 -0.167 -5.150 1.00 . A A . 707 ILE CD1 1 1
1 342 1 1 23 ILE CG1 C 32.378 1.200 -4.932 1.00 . A A . 707 ILE CG1 1 1
1 343 1 1 23 ILE CG2 C 30.440 2.211 -3.730 1.00 . A A . 707 ILE CG2 1 1
1 344 1 1 23 ILE H H 34.365 1.638 -2.886 1.00 . A A . 707 ILE H 1 1
1 345 1 1 23 ILE HA H 32.810 3.653 -4.109 1.00 . A A . 707 ILE HA 1 1
1 346 1 1 23 ILE HB H 31.999 1.039 -2.822 1.00 . A A . 707 ILE HB 1 1
1 347 1 1 23 ILE HD11 H 31.847 -0.462 -6.182 1.00 . A A . 707 ILE HD11 1 1
1 348 1 1 23 ILE HD12 H 30.674 -0.106 -4.913 1.00 . A A . 707 ILE HD12 1 1
1 349 1 1 23 ILE HD13 H 32.198 -0.897 -4.509 1.00 . A A . 707 ILE HD13 1 1
1 350 1 1 23 ILE HG12 H 32.094 1.866 -5.734 1.00 . A A . 707 ILE HG12 1 1
1 351 1 1 23 ILE HG13 H 33.450 1.089 -4.920 1.00 . A A . 707 ILE HG13 1 1
1 352 1 1 23 ILE HG21 H 30.380 3.118 -4.314 1.00 . A A . 707 ILE HG21 1 1
1 353 1 1 23 ILE HG22 H 30.027 2.388 -2.748 1.00 . A A . 707 ILE HG22 1 1
1 354 1 1 23 ILE HG23 H 29.878 1.429 -4.220 1.00 . A A . 707 ILE HG23 1 1
1 355 1 1 23 ILE N N 34.141 2.591 -2.922 1.00 . A A . 707 ILE N 1 1
1 356 1 1 23 ILE O O 31.445 4.759 -2.304 1.00 . A A . 707 ILE O 1 1
1 357 1 1 24 GLY C C 32.456 5.306 0.524 1.00 . A A . 708 GLY C 1 1
1 358 1 1 24 GLY CA C 31.818 3.946 0.305 1.00 . A A . 708 GLY CA 1 1
1 359 1 1 24 GLY H H 32.932 2.510 -0.771 1.00 . A A . 708 GLY H 1 1
1 360 1 1 24 GLY HA2 H 30.752 4.073 0.168 1.00 . A A . 708 GLY HA2 1 1
1 361 1 1 24 GLY HA3 H 31.994 3.328 1.170 1.00 . A A . 708 GLY HA3 1 1
1 362 1 1 24 GLY N N 32.376 3.301 -0.875 1.00 . A A . 708 GLY N 1 1
1 363 1 1 24 GLY O O 31.770 6.258 0.892 1.00 . A A . 708 GLY O 1 1
1 364 1 1 25 LEU C C 34.239 7.595 -0.654 1.00 . A A . 709 LEU C 1 1
1 365 1 1 25 LEU CA C 34.470 6.655 0.518 1.00 . A A . 709 LEU CA 1 1
1 366 1 1 25 LEU CB C 35.968 6.371 0.709 1.00 . A A . 709 LEU CB 1 1
1 367 1 1 25 LEU CD1 C 37.484 4.804 1.979 1.00 . A A . 709 LEU CD1 1 1
1 368 1 1 25 LEU CD2 C 36.286 6.628 3.220 1.00 . A A . 709 LEU CD2 1 1
1 369 1 1 25 LEU CG C 36.189 5.624 2.048 1.00 . A A . 709 LEU CG 1 1
1 370 1 1 25 LEU H H 34.272 4.629 0.021 1.00 . A A . 709 LEU H 1 1
1 371 1 1 25 LEU HA H 34.093 7.125 1.409 1.00 . A A . 709 LEU HA 1 1
1 372 1 1 25 LEU HB2 H 36.321 5.761 -0.111 1.00 . A A . 709 LEU HB2 1 1
1 373 1 1 25 LEU HB3 H 36.514 7.303 0.724 1.00 . A A . 709 LEU HB3 1 1
1 374 1 1 25 LEU HD11 H 38.314 5.457 1.757 1.00 . A A . 709 LEU HD11 1 1
1 375 1 1 25 LEU HD12 H 37.396 4.056 1.205 1.00 . A A . 709 LEU HD12 1 1
1 376 1 1 25 LEU HD13 H 37.652 4.318 2.930 1.00 . A A . 709 LEU HD13 1 1
1 377 1 1 25 LEU HD21 H 37.314 6.939 3.357 1.00 . A A . 709 LEU HD21 1 1
1 378 1 1 25 LEU HD22 H 35.935 6.155 4.124 1.00 . A A . 709 LEU HD22 1 1
1 379 1 1 25 LEU HD23 H 35.678 7.496 3.016 1.00 . A A . 709 LEU HD23 1 1
1 380 1 1 25 LEU HG H 35.360 4.951 2.223 1.00 . A A . 709 LEU HG 1 1
1 381 1 1 25 LEU N N 33.763 5.407 0.320 1.00 . A A . 709 LEU N 1 1
1 382 1 1 25 LEU O O 34.361 8.810 -0.515 1.00 . A A . 709 LEU O 1 1
1 383 1 1 26 ALA C C 32.777 9.012 -2.761 1.00 . A A . 710 ALA C 1 1
1 384 1 1 26 ALA CA C 33.721 7.828 -3.019 1.00 . A A . 710 ALA CA 1 1
1 385 1 1 26 ALA CB C 33.179 6.931 -4.154 1.00 . A A . 710 ALA CB 1 1
1 386 1 1 26 ALA H H 33.904 6.037 -1.903 1.00 . A A . 710 ALA H 1 1
1 387 1 1 26 ALA HA H 34.680 8.227 -3.327 1.00 . A A . 710 ALA HA 1 1
1 388 1 1 26 ALA HB1 H 32.815 6.007 -3.733 1.00 . A A . 710 ALA HB1 1 1
1 389 1 1 26 ALA HB2 H 33.971 6.710 -4.857 1.00 . A A . 710 ALA HB2 1 1
1 390 1 1 26 ALA HB3 H 32.372 7.430 -4.674 1.00 . A A . 710 ALA HB3 1 1
1 391 1 1 26 ALA N N 33.930 7.023 -1.817 1.00 . A A . 710 ALA N 1 1
1 392 1 1 26 ALA O O 33.169 10.163 -2.949 1.00 . A A . 710 ALA O 1 1
1 393 1 1 27 PRO C C 30.956 10.735 -0.936 1.00 . A A . 711 PRO C 1 1
1 394 1 1 27 PRO CA C 30.569 9.862 -2.122 1.00 . A A . 711 PRO CA 1 1
1 395 1 1 27 PRO CB C 29.243 9.125 -1.869 1.00 . A A . 711 PRO CB 1 1
1 396 1 1 27 PRO CD C 30.969 7.444 -2.091 1.00 . A A . 711 PRO CD 1 1
1 397 1 1 27 PRO CG C 29.645 7.767 -1.392 1.00 . A A . 711 PRO CG 1 1
1 398 1 1 27 PRO HA H 30.476 10.471 -3.007 1.00 . A A . 711 PRO HA 1 1
1 399 1 1 27 PRO HB2 H 28.657 9.638 -1.114 1.00 . A A . 711 PRO HB2 1 1
1 400 1 1 27 PRO HB3 H 28.678 9.042 -2.786 1.00 . A A . 711 PRO HB3 1 1
1 401 1 1 27 PRO HD2 H 31.608 6.875 -1.434 1.00 . A A . 711 PRO HD2 1 1
1 402 1 1 27 PRO HD3 H 30.794 6.914 -3.015 1.00 . A A . 711 PRO HD3 1 1
1 403 1 1 27 PRO HG2 H 29.781 7.778 -0.317 1.00 . A A . 711 PRO HG2 1 1
1 404 1 1 27 PRO HG3 H 28.899 7.036 -1.665 1.00 . A A . 711 PRO HG3 1 1
1 405 1 1 27 PRO N N 31.552 8.767 -2.365 1.00 . A A . 711 PRO N 1 1
1 406 1 1 27 PRO O O 30.697 11.935 -0.940 1.00 . A A . 711 PRO O 1 1
1 407 1 1 28 LEU C C 33.171 11.868 0.723 1.00 . A A . 712 LEU C 1 1
1 408 1 1 28 LEU CA C 32.086 10.916 1.190 1.00 . A A . 712 LEU CA 1 1
1 409 1 1 28 LEU CB C 32.638 10.004 2.296 1.00 . A A . 712 LEU CB 1 1
1 410 1 1 28 LEU CD1 C 32.011 7.995 3.672 1.00 . A A . 712 LEU CD1 1 1
1 411 1 1 28 LEU CD2 C 30.927 10.180 4.150 1.00 . A A . 712 LEU CD2 1 1
1 412 1 1 28 LEU CG C 31.486 9.284 3.032 1.00 . A A . 712 LEU CG 1 1
1 413 1 1 28 LEU H H 31.862 9.198 -0.022 1.00 . A A . 712 LEU H 1 1
1 414 1 1 28 LEU HA H 31.262 11.490 1.576 1.00 . A A . 712 LEU HA 1 1
1 415 1 1 28 LEU HB2 H 33.296 9.273 1.851 1.00 . A A . 712 LEU HB2 1 1
1 416 1 1 28 LEU HB3 H 33.198 10.600 3.003 1.00 . A A . 712 LEU HB3 1 1
1 417 1 1 28 LEU HD11 H 32.313 7.307 2.900 1.00 . A A . 712 LEU HD11 1 1
1 418 1 1 28 LEU HD12 H 31.232 7.545 4.269 1.00 . A A . 712 LEU HD12 1 1
1 419 1 1 28 LEU HD13 H 32.859 8.224 4.300 1.00 . A A . 712 LEU HD13 1 1
1 420 1 1 28 LEU HD21 H 31.695 10.348 4.891 1.00 . A A . 712 LEU HD21 1 1
1 421 1 1 28 LEU HD22 H 30.084 9.690 4.614 1.00 . A A . 712 LEU HD22 1 1
1 422 1 1 28 LEU HD23 H 30.610 11.125 3.740 1.00 . A A . 712 LEU HD23 1 1
1 423 1 1 28 LEU HG H 30.699 9.044 2.331 1.00 . A A . 712 LEU HG 1 1
1 424 1 1 28 LEU N N 31.628 10.143 0.050 1.00 . A A . 712 LEU N 1 1
1 425 1 1 28 LEU O O 33.173 13.037 1.091 1.00 . A A . 712 LEU O 1 1
1 426 1 1 29 LEU C C 34.543 13.299 -1.527 1.00 . A A . 713 LEU C 1 1
1 427 1 1 29 LEU CA C 35.136 12.214 -0.643 1.00 . A A . 713 LEU CA 1 1
1 428 1 1 29 LEU CB C 36.129 11.371 -1.445 1.00 . A A . 713 LEU CB 1 1
1 429 1 1 29 LEU CD1 C 37.685 9.415 -1.300 1.00 . A A . 713 LEU CD1 1 1
1 430 1 1 29 LEU CD2 C 38.028 11.371 0.233 1.00 . A A . 713 LEU CD2 1 1
1 431 1 1 29 LEU CG C 36.974 10.506 -0.493 1.00 . A A . 713 LEU CG 1 1
1 432 1 1 29 LEU H H 34.024 10.440 -0.409 1.00 . A A . 713 LEU H 1 1
1 433 1 1 29 LEU HA H 35.653 12.677 0.177 1.00 . A A . 713 LEU HA 1 1
1 434 1 1 29 LEU HB2 H 35.578 10.729 -2.118 1.00 . A A . 713 LEU HB2 1 1
1 435 1 1 29 LEU HB3 H 36.772 12.018 -2.019 1.00 . A A . 713 LEU HB3 1 1
1 436 1 1 29 LEU HD11 H 36.960 8.861 -1.877 1.00 . A A . 713 LEU HD11 1 1
1 437 1 1 29 LEU HD12 H 38.195 8.743 -0.624 1.00 . A A . 713 LEU HD12 1 1
1 438 1 1 29 LEU HD13 H 38.404 9.870 -1.965 1.00 . A A . 713 LEU HD13 1 1
1 439 1 1 29 LEU HD21 H 38.408 12.129 -0.435 1.00 . A A . 713 LEU HD21 1 1
1 440 1 1 29 LEU HD22 H 38.847 10.747 0.562 1.00 . A A . 713 LEU HD22 1 1
1 441 1 1 29 LEU HD23 H 37.580 11.843 1.094 1.00 . A A . 713 LEU HD23 1 1
1 442 1 1 29 LEU HG H 36.324 10.042 0.237 1.00 . A A . 713 LEU HG 1 1
1 443 1 1 29 LEU N N 34.076 11.373 -0.117 1.00 . A A . 713 LEU N 1 1
1 444 1 1 29 LEU O O 34.900 14.471 -1.414 1.00 . A A . 713 LEU O 1 1
1 445 1 1 30 ILE C C 32.130 14.840 -2.403 1.00 . A A . 714 ILE C 1 1
1 446 1 1 30 ILE CA C 32.944 13.876 -3.251 1.00 . A A . 714 ILE CA 1 1
1 447 1 1 30 ILE CB C 32.032 13.170 -4.255 1.00 . A A . 714 ILE CB 1 1
1 448 1 1 30 ILE CD1 C 31.987 11.435 -6.043 1.00 . A A . 714 ILE CD1 1 1
1 449 1 1 30 ILE CG1 C 32.887 12.371 -5.238 1.00 . A A . 714 ILE CG1 1 1
1 450 1 1 30 ILE CG2 C 31.209 14.208 -5.029 1.00 . A A . 714 ILE CG2 1 1
1 451 1 1 30 ILE H H 33.332 11.968 -2.416 1.00 . A A . 714 ILE H 1 1
1 452 1 1 30 ILE HA H 33.697 14.433 -3.789 1.00 . A A . 714 ILE HA 1 1
1 453 1 1 30 ILE HB H 31.366 12.504 -3.731 1.00 . A A . 714 ILE HB 1 1
1 454 1 1 30 ILE HD11 H 31.532 10.716 -5.378 1.00 . A A . 714 ILE HD11 1 1
1 455 1 1 30 ILE HD12 H 32.576 10.918 -6.785 1.00 . A A . 714 ILE HD12 1 1
1 456 1 1 30 ILE HD13 H 31.215 12.011 -6.532 1.00 . A A . 714 ILE HD13 1 1
1 457 1 1 30 ILE HG12 H 33.395 13.050 -5.909 1.00 . A A . 714 ILE HG12 1 1
1 458 1 1 30 ILE HG13 H 33.615 11.789 -4.694 1.00 . A A . 714 ILE HG13 1 1
1 459 1 1 30 ILE HG21 H 30.432 14.600 -4.390 1.00 . A A . 714 ILE HG21 1 1
1 460 1 1 30 ILE HG22 H 30.762 13.743 -5.895 1.00 . A A . 714 ILE HG22 1 1
1 461 1 1 30 ILE HG23 H 31.853 15.016 -5.347 1.00 . A A . 714 ILE HG23 1 1
1 462 1 1 30 ILE N N 33.601 12.909 -2.386 1.00 . A A . 714 ILE N 1 1
1 463 1 1 30 ILE O O 32.210 16.052 -2.586 1.00 . A A . 714 ILE O 1 1
1 464 1 1 31 TRP C C 31.547 16.002 0.231 1.00 . A A . 715 TRP C 1 1
1 465 1 1 31 TRP CA C 30.577 15.147 -0.575 1.00 . A A . 715 TRP CA 1 1
1 466 1 1 31 TRP CB C 29.706 14.218 0.294 1.00 . A A . 715 TRP CB 1 1
1 467 1 1 31 TRP CD1 C 28.867 14.423 2.652 1.00 . A A . 715 TRP CD1 1 1
1 468 1 1 31 TRP CD2 C 28.162 16.149 1.384 1.00 . A A . 715 TRP CD2 1 1
1 469 1 1 31 TRP CE2 C 27.642 16.346 2.691 1.00 . A A . 715 TRP CE2 1 1
1 470 1 1 31 TRP CE3 C 27.849 17.114 0.403 1.00 . A A . 715 TRP CE3 1 1
1 471 1 1 31 TRP CG C 28.957 14.916 1.394 1.00 . A A . 715 TRP CG 1 1
1 472 1 1 31 TRP CH2 C 26.549 18.386 2.021 1.00 . A A . 715 TRP CH2 1 1
1 473 1 1 31 TRP CZ2 C 26.845 17.444 3.006 1.00 . A A . 715 TRP CZ2 1 1
1 474 1 1 31 TRP CZ3 C 27.046 18.220 0.723 1.00 . A A . 715 TRP CZ3 1 1
1 475 1 1 31 TRP H H 31.319 13.338 -1.304 1.00 . A A . 715 TRP H 1 1
1 476 1 1 31 TRP HA H 29.951 15.780 -1.174 1.00 . A A . 715 TRP HA 1 1
1 477 1 1 31 TRP HB2 H 28.990 13.723 -0.341 1.00 . A A . 715 TRP HB2 1 1
1 478 1 1 31 TRP HB3 H 30.347 13.472 0.736 1.00 . A A . 715 TRP HB3 1 1
1 479 1 1 31 TRP HD1 H 29.331 13.511 3.001 1.00 . A A . 715 TRP HD1 1 1
1 480 1 1 31 TRP HE1 H 27.886 15.137 4.366 1.00 . A A . 715 TRP HE1 1 1
1 481 1 1 31 TRP HE3 H 28.214 17.004 -0.600 1.00 . A A . 715 TRP HE3 1 1
1 482 1 1 31 TRP HH2 H 25.935 19.241 2.259 1.00 . A A . 715 TRP HH2 1 1
1 483 1 1 31 TRP HZ2 H 26.464 17.567 4.008 1.00 . A A . 715 TRP HZ2 1 1
1 484 1 1 31 TRP HZ3 H 26.816 18.952 -0.036 1.00 . A A . 715 TRP HZ3 1 1
1 485 1 1 31 TRP N N 31.366 14.306 -1.454 1.00 . A A . 715 TRP N 1 1
1 486 1 1 31 TRP NE1 N 28.095 15.268 3.417 1.00 . A A . 715 TRP NE1 1 1
1 487 1 1 31 TRP O O 31.390 17.220 0.327 1.00 . A A . 715 TRP O 1 1
1 488 1 1 32 ALA C C 34.197 17.174 0.702 1.00 . A A . 716 ALA C 1 1
1 489 1 1 32 ALA CA C 33.585 16.067 1.551 1.00 . A A . 716 ALA CA 1 1
1 490 1 1 32 ALA CB C 34.695 15.127 2.024 1.00 . A A . 716 ALA CB 1 1
1 491 1 1 32 ALA H H 32.642 14.384 0.675 1.00 . A A . 716 ALA H 1 1
1 492 1 1 32 ALA HA H 33.116 16.506 2.416 1.00 . A A . 716 ALA HA 1 1
1 493 1 1 32 ALA HB1 H 35.191 14.698 1.170 1.00 . A A . 716 ALA HB1 1 1
1 494 1 1 32 ALA HB2 H 34.274 14.341 2.635 1.00 . A A . 716 ALA HB2 1 1
1 495 1 1 32 ALA HB3 H 35.409 15.687 2.609 1.00 . A A . 716 ALA HB3 1 1
1 496 1 1 32 ALA N N 32.576 15.353 0.782 1.00 . A A . 716 ALA N 1 1
1 497 1 1 32 ALA O O 34.386 18.282 1.174 1.00 . A A . 716 ALA O 1 1
1 498 1 1 33 LEU C C 34.103 18.974 -1.727 1.00 . A A . 717 LEU C 1 1
1 499 1 1 33 LEU CA C 35.080 17.843 -1.471 1.00 . A A . 717 LEU CA 1 1
1 500 1 1 33 LEU CB C 35.476 17.186 -2.812 1.00 . A A . 717 LEU CB 1 1
1 501 1 1 33 LEU CD1 C 37.111 15.527 -3.787 1.00 . A A . 717 LEU CD1 1 1
1 502 1 1 33 LEU CD2 C 37.906 17.802 -3.076 1.00 . A A . 717 LEU CD2 1 1
1 503 1 1 33 LEU CG C 36.926 16.655 -2.756 1.00 . A A . 717 LEU CG 1 1
1 504 1 1 33 LEU H H 34.321 15.967 -0.889 1.00 . A A . 717 LEU H 1 1
1 505 1 1 33 LEU HA H 35.961 18.255 -1.008 1.00 . A A . 717 LEU HA 1 1
1 506 1 1 33 LEU HB2 H 34.803 16.364 -3.004 1.00 . A A . 717 LEU HB2 1 1
1 507 1 1 33 LEU HB3 H 35.389 17.906 -3.617 1.00 . A A . 717 LEU HB3 1 1
1 508 1 1 33 LEU HD11 H 36.799 14.590 -3.351 1.00 . A A . 717 LEU HD11 1 1
1 509 1 1 33 LEU HD12 H 38.151 15.457 -4.074 1.00 . A A . 717 LEU HD12 1 1
1 510 1 1 33 LEU HD13 H 36.512 15.730 -4.664 1.00 . A A . 717 LEU HD13 1 1
1 511 1 1 33 LEU HD21 H 38.914 17.415 -3.105 1.00 . A A . 717 LEU HD21 1 1
1 512 1 1 33 LEU HD22 H 37.838 18.564 -2.315 1.00 . A A . 717 LEU HD22 1 1
1 513 1 1 33 LEU HD23 H 37.659 18.230 -4.036 1.00 . A A . 717 LEU HD23 1 1
1 514 1 1 33 LEU HG H 37.131 16.272 -1.767 1.00 . A A . 717 LEU HG 1 1
1 515 1 1 33 LEU N N 34.500 16.862 -0.562 1.00 . A A . 717 LEU N 1 1
1 516 1 1 33 LEU O O 34.478 20.142 -1.696 1.00 . A A . 717 LEU O 1 1
1 517 1 1 34 LEU C C 31.730 20.463 -0.849 1.00 . A A . 718 LEU C 1 1
1 518 1 1 34 LEU CA C 31.845 19.662 -2.128 1.00 . A A . 718 LEU CA 1 1
1 519 1 1 34 LEU CB C 30.495 19.054 -2.514 1.00 . A A . 718 LEU CB 1 1
1 520 1 1 34 LEU CD1 C 29.297 17.710 -4.257 1.00 . A A . 718 LEU CD1 1 1
1 521 1 1 34 LEU CD2 C 30.721 19.671 -4.966 1.00 . A A . 718 LEU CD2 1 1
1 522 1 1 34 LEU CG C 30.569 18.509 -3.952 1.00 . A A . 718 LEU CG 1 1
1 523 1 1 34 LEU H H 32.565 17.696 -1.893 1.00 . A A . 718 LEU H 1 1
1 524 1 1 34 LEU HA H 32.174 20.312 -2.921 1.00 . A A . 718 LEU HA 1 1
1 525 1 1 34 LEU HB2 H 30.259 18.246 -1.836 1.00 . A A . 718 LEU HB2 1 1
1 526 1 1 34 LEU HB3 H 29.726 19.809 -2.454 1.00 . A A . 718 LEU HB3 1 1
1 527 1 1 34 LEU HD11 H 28.435 18.243 -3.882 1.00 . A A . 718 LEU HD11 1 1
1 528 1 1 34 LEU HD12 H 29.358 16.743 -3.781 1.00 . A A . 718 LEU HD12 1 1
1 529 1 1 34 LEU HD13 H 29.202 17.579 -5.325 1.00 . A A . 718 LEU HD13 1 1
1 530 1 1 34 LEU HD21 H 30.296 20.577 -4.562 1.00 . A A . 718 LEU HD21 1 1
1 531 1 1 34 LEU HD22 H 30.215 19.425 -5.891 1.00 . A A . 718 LEU HD22 1 1
1 532 1 1 34 LEU HD23 H 31.769 19.830 -5.171 1.00 . A A . 718 LEU HD23 1 1
1 533 1 1 34 LEU HG H 31.424 17.853 -4.033 1.00 . A A . 718 LEU HG 1 1
1 534 1 1 34 LEU N N 32.836 18.636 -1.929 1.00 . A A . 718 LEU N 1 1
1 535 1 1 34 LEU O O 31.738 21.692 -0.876 1.00 . A A . 718 LEU O 1 1
1 536 1 1 35 ILE C C 32.876 21.163 1.827 1.00 . A A . 719 ILE C 1 1
1 537 1 1 35 ILE CA C 31.585 20.413 1.578 1.00 . A A . 719 ILE CA 1 1
1 538 1 1 35 ILE CB C 31.351 19.356 2.673 1.00 . A A . 719 ILE CB 1 1
1 539 1 1 35 ILE CD1 C 28.918 20.066 2.976 1.00 . A A . 719 ILE CD1 1 1
1 540 1 1 35 ILE CG1 C 29.879 18.902 2.654 1.00 . A A . 719 ILE CG1 1 1
1 541 1 1 35 ILE CG2 C 31.709 19.897 4.067 1.00 . A A . 719 ILE CG2 1 1
1 542 1 1 35 ILE H H 31.669 18.790 0.259 1.00 . A A . 719 ILE H 1 1
1 543 1 1 35 ILE HA H 30.769 21.116 1.570 1.00 . A A . 719 ILE HA 1 1
1 544 1 1 35 ILE HB H 31.978 18.506 2.463 1.00 . A A . 719 ILE HB 1 1
1 545 1 1 35 ILE HD11 H 28.126 19.706 3.615 1.00 . A A . 719 ILE HD11 1 1
1 546 1 1 35 ILE HD12 H 28.492 20.440 2.058 1.00 . A A . 719 ILE HD12 1 1
1 547 1 1 35 ILE HD13 H 29.442 20.868 3.475 1.00 . A A . 719 ILE HD13 1 1
1 548 1 1 35 ILE HG12 H 29.645 18.516 1.673 1.00 . A A . 719 ILE HG12 1 1
1 549 1 1 35 ILE HG13 H 29.743 18.119 3.383 1.00 . A A . 719 ILE HG13 1 1
1 550 1 1 35 ILE HG21 H 31.392 19.188 4.816 1.00 . A A . 719 ILE HG21 1 1
1 551 1 1 35 ILE HG22 H 31.206 20.839 4.229 1.00 . A A . 719 ILE HG22 1 1
1 552 1 1 35 ILE HG23 H 32.777 20.040 4.139 1.00 . A A . 719 ILE HG23 1 1
1 553 1 1 35 ILE N N 31.663 19.764 0.283 1.00 . A A . 719 ILE N 1 1
1 554 1 1 35 ILE O O 32.855 22.315 2.196 1.00 . A A . 719 ILE O 1 1
1 555 1 1 36 THR C C 35.286 22.390 0.821 1.00 . A A . 720 THR C 1 1
1 556 1 1 36 THR CA C 35.276 21.203 1.762 1.00 . A A . 720 THR CA 1 1
1 557 1 1 36 THR CB C 36.452 20.274 1.436 1.00 . A A . 720 THR CB 1 1
1 558 1 1 36 THR CG2 C 37.773 20.963 1.780 1.00 . A A . 720 THR CG2 1 1
1 559 1 1 36 THR H H 33.991 19.587 1.247 1.00 . A A . 720 THR H 1 1
1 560 1 1 36 THR HA H 35.360 21.550 2.782 1.00 . A A . 720 THR HA 1 1
1 561 1 1 36 THR HB H 36.441 20.043 0.384 1.00 . A A . 720 THR HB 1 1
1 562 1 1 36 THR HG1 H 35.410 18.945 2.401 1.00 . A A . 720 THR HG1 1 1
1 563 1 1 36 THR HG21 H 37.703 21.412 2.758 1.00 . A A . 720 THR HG21 1 1
1 564 1 1 36 THR HG22 H 37.982 21.727 1.046 1.00 . A A . 720 THR HG22 1 1
1 565 1 1 36 THR HG23 H 38.570 20.233 1.775 1.00 . A A . 720 THR HG23 1 1
1 566 1 1 36 THR N N 34.006 20.519 1.585 1.00 . A A . 720 THR N 1 1
1 567 1 1 36 THR O O 35.713 23.483 1.183 1.00 . A A . 720 THR O 1 1
1 568 1 1 36 THR OG1 O 36.336 19.072 2.184 1.00 . A A . 720 THR OG1 1 1
1 569 1 1 37 ILE C C 33.791 24.357 -0.939 1.00 . A A . 721 ILE C 1 1
1 570 1 1 37 ILE CA C 34.766 23.253 -1.372 1.00 . A A . 721 ILE CA 1 1
1 571 1 1 37 ILE CB C 34.385 22.733 -2.768 1.00 . A A . 721 ILE CB 1 1
1 572 1 1 37 ILE CD1 C 36.404 22.613 -4.357 1.00 . A A . 721 ILE CD1 1 1
1 573 1 1 37 ILE CG1 C 35.537 21.845 -3.344 1.00 . A A . 721 ILE CG1 1 1
1 574 1 1 37 ILE CG2 C 34.088 23.922 -3.708 1.00 . A A . 721 ILE CG2 1 1
1 575 1 1 37 ILE H H 34.464 21.263 -0.632 1.00 . A A . 721 ILE H 1 1
1 576 1 1 37 ILE HA H 35.755 23.686 -1.430 1.00 . A A . 721 ILE HA 1 1
1 577 1 1 37 ILE HB H 33.490 22.142 -2.675 1.00 . A A . 721 ILE HB 1 1
1 578 1 1 37 ILE HD11 H 36.694 23.565 -3.938 1.00 . A A . 721 ILE HD11 1 1
1 579 1 1 37 ILE HD12 H 35.838 22.776 -5.263 1.00 . A A . 721 ILE HD12 1 1
1 580 1 1 37 ILE HD13 H 37.287 22.034 -4.586 1.00 . A A . 721 ILE HD13 1 1
1 581 1 1 37 ILE HG12 H 36.173 21.505 -2.539 1.00 . A A . 721 ILE HG12 1 1
1 582 1 1 37 ILE HG13 H 35.107 20.984 -3.836 1.00 . A A . 721 ILE HG13 1 1
1 583 1 1 37 ILE HG21 H 33.150 24.382 -3.431 1.00 . A A . 721 ILE HG21 1 1
1 584 1 1 37 ILE HG22 H 34.023 23.571 -4.727 1.00 . A A . 721 ILE HG22 1 1
1 585 1 1 37 ILE HG23 H 34.883 24.651 -3.629 1.00 . A A . 721 ILE HG23 1 1
1 586 1 1 37 ILE N N 34.808 22.166 -0.396 1.00 . A A . 721 ILE N 1 1
1 587 1 1 37 ILE O O 34.098 25.545 -1.014 1.00 . A A . 721 ILE O 1 1
1 588 1 1 38 HIS C C 32.013 25.379 1.415 1.00 . A A . 722 HIS C 1 1
1 589 1 1 38 HIS CA C 31.600 24.860 0.034 1.00 . A A . 722 HIS CA 1 1
1 590 1 1 38 HIS CB C 30.223 24.179 0.059 1.00 . A A . 722 HIS CB 1 1
1 591 1 1 38 HIS CD2 C 29.051 25.058 -2.134 1.00 . A A . 722 HIS CD2 1 1
1 592 1 1 38 HIS CE1 C 29.251 23.276 -3.349 1.00 . A A . 722 HIS CE1 1 1
1 593 1 1 38 HIS CG C 29.684 24.118 -1.354 1.00 . A A . 722 HIS CG 1 1
1 594 1 1 38 HIS H H 32.434 22.966 -0.388 1.00 . A A . 722 HIS H 1 1
1 595 1 1 38 HIS HA H 31.559 25.706 -0.641 1.00 . A A . 722 HIS HA 1 1
1 596 1 1 38 HIS HB2 H 30.320 23.177 0.453 1.00 . A A . 722 HIS HB2 1 1
1 597 1 1 38 HIS HB3 H 29.544 24.747 0.678 1.00 . A A . 722 HIS HB3 1 1
1 598 1 1 38 HIS HD1 H 30.215 22.137 -1.895 1.00 . A A . 722 HIS HD1 1 1
1 599 1 1 38 HIS HD2 H 28.810 26.063 -1.823 1.00 . A A . 722 HIS HD2 1 1
1 600 1 1 38 HIS HE1 H 29.197 22.583 -4.174 1.00 . A A . 722 HIS HE1 1 1
1 601 1 1 38 HIS N N 32.614 23.927 -0.455 1.00 . A A . 722 HIS N 1 1
1 602 1 1 38 HIS ND1 N 29.801 22.987 -2.152 1.00 . A A . 722 HIS ND1 1 1
1 603 1 1 38 HIS NE2 N 28.781 24.524 -3.390 1.00 . A A . 722 HIS NE2 1 1
1 604 1 1 38 HIS O O 31.882 26.570 1.695 1.00 . A A . 722 HIS O 1 1
1 605 1 1 39 ASP C C 34.220 25.719 3.466 1.00 . A A . 723 ASP C 1 1
1 606 1 1 39 ASP CA C 32.974 24.876 3.607 1.00 . A A . 723 ASP CA 1 1
1 607 1 1 39 ASP CB C 33.268 23.623 4.435 1.00 . A A . 723 ASP CB 1 1
1 608 1 1 39 ASP CG C 33.473 23.991 5.896 1.00 . A A . 723 ASP CG 1 1
1 609 1 1 39 ASP H H 32.592 23.546 2.005 1.00 . A A . 723 ASP H 1 1
1 610 1 1 39 ASP HA H 32.198 25.453 4.088 1.00 . A A . 723 ASP HA 1 1
1 611 1 1 39 ASP HB2 H 32.436 22.941 4.359 1.00 . A A . 723 ASP HB2 1 1
1 612 1 1 39 ASP HB3 H 34.160 23.147 4.056 1.00 . A A . 723 ASP HB3 1 1
1 613 1 1 39 ASP N N 32.534 24.493 2.266 1.00 . A A . 723 ASP N 1 1
1 614 1 1 39 ASP O O 34.234 26.870 3.902 1.00 . A A . 723 ASP O 1 1
1 615 1 1 39 ASP OD1 O 34.297 24.850 6.162 1.00 . A A . 723 ASP OD1 1 1
1 616 1 1 39 ASP OD2 O 32.801 23.407 6.728 1.00 . A A . 723 ASP OD2 1 1
1 617 1 1 40 ARG C C 35.765 27.107 1.535 1.00 . A A . 724 ARG C 1 1
1 618 1 1 40 ARG CA C 36.353 26.076 2.476 1.00 . A A . 724 ARG CA 1 1
1 619 1 1 40 ARG CB C 37.508 25.317 1.800 1.00 . A A . 724 ARG CB 1 1
1 620 1 1 40 ARG CD C 39.670 26.024 0.689 1.00 . A A . 724 ARG CD 1 1
1 621 1 1 40 ARG CG C 38.833 26.109 1.969 1.00 . A A . 724 ARG CG 1 1
1 622 1 1 40 ARG CZ C 39.489 28.190 -0.429 1.00 . A A . 724 ARG CZ 1 1
1 623 1 1 40 ARG H H 35.145 24.346 2.326 1.00 . A A . 724 ARG H 1 1
1 624 1 1 40 ARG HA H 36.690 26.552 3.390 1.00 . A A . 724 ARG HA 1 1
1 625 1 1 40 ARG HB2 H 37.608 24.343 2.262 1.00 . A A . 724 ARG HB2 1 1
1 626 1 1 40 ARG HB3 H 37.287 25.190 0.749 1.00 . A A . 724 ARG HB3 1 1
1 627 1 1 40 ARG HD2 H 40.687 26.312 0.903 1.00 . A A . 724 ARG HD2 1 1
1 628 1 1 40 ARG HD3 H 39.657 25.008 0.321 1.00 . A A . 724 ARG HD3 1 1
1 629 1 1 40 ARG HE H 38.408 26.577 -0.923 1.00 . A A . 724 ARG HE 1 1
1 630 1 1 40 ARG HG2 H 38.619 27.149 2.179 1.00 . A A . 724 ARG HG2 1 1
1 631 1 1 40 ARG HG3 H 39.400 25.692 2.790 1.00 . A A . 724 ARG HG3 1 1
1 632 1 1 40 ARG HH11 H 40.901 28.063 0.988 1.00 . A A . 724 ARG HH11 1 1
1 633 1 1 40 ARG HH12 H 40.730 29.613 0.237 1.00 . A A . 724 ARG HH12 1 1
1 634 1 1 40 ARG HH21 H 38.180 28.617 -1.883 1.00 . A A . 724 ARG HH21 1 1
1 635 1 1 40 ARG HH22 H 39.194 29.928 -1.378 1.00 . A A . 724 ARG HH22 1 1
1 636 1 1 40 ARG N N 35.219 25.225 2.747 1.00 . A A . 724 ARG N 1 1
1 637 1 1 40 ARG NE N 39.106 26.916 -0.325 1.00 . A A . 724 ARG NE 1 1
1 638 1 1 40 ARG NH1 N 40.447 28.658 0.326 1.00 . A A . 724 ARG NH1 1 1
1 639 1 1 40 ARG NH2 N 38.909 28.973 -1.298 1.00 . A A . 724 ARG NH2 1 1
1 640 1 1 40 ARG O O 34.808 26.793 0.832 1.00 . A A . 724 ARG O 1 1
1 641 1 1 41 LYS C C 36.424 30.565 0.623 1.00 . A A . 725 LYS C 1 1
1 642 1 1 41 LYS CA C 35.573 29.312 0.699 1.00 . A A . 725 LYS CA 1 1
1 643 1 1 41 LYS CB C 34.174 29.551 1.324 1.00 . A A . 725 LYS CB 1 1
1 644 1 1 41 LYS CD C 32.058 30.953 1.028 1.00 . A A . 725 LYS CD 1 1
1 645 1 1 41 LYS CE C 31.452 30.811 2.451 1.00 . A A . 725 LYS CE 1 1
1 646 1 1 41 LYS CG C 33.609 30.961 1.039 1.00 . A A . 725 LYS CG 1 1
1 647 1 1 41 LYS H H 36.944 28.588 2.158 1.00 . A A . 725 LYS H 1 1
1 648 1 1 41 LYS HA H 35.452 28.907 -0.296 1.00 . A A . 725 LYS HA 1 1
1 649 1 1 41 LYS HB2 H 33.491 28.807 0.942 1.00 . A A . 725 LYS HB2 1 1
1 650 1 1 41 LYS HB3 H 34.269 29.415 2.388 1.00 . A A . 725 LYS HB3 1 1
1 651 1 1 41 LYS HD2 H 31.716 31.884 0.596 1.00 . A A . 725 LYS HD2 1 1
1 652 1 1 41 LYS HD3 H 31.712 30.140 0.407 1.00 . A A . 725 LYS HD3 1 1
1 653 1 1 41 LYS HE2 H 31.120 31.776 2.804 1.00 . A A . 725 LYS HE2 1 1
1 654 1 1 41 LYS HE3 H 30.601 30.142 2.412 1.00 . A A . 725 LYS HE3 1 1
1 655 1 1 41 LYS HG2 H 33.957 31.647 1.794 1.00 . A A . 725 LYS HG2 1 1
1 656 1 1 41 LYS HG3 H 33.949 31.291 0.074 1.00 . A A . 725 LYS HG3 1 1
1 657 1 1 41 LYS HZ1 H 33.317 30.838 3.373 1.00 . A A . 725 LYS HZ1 1 1
1 658 1 1 41 LYS HZ2 H 32.668 29.281 3.162 1.00 . A A . 725 LYS HZ2 1 1
1 659 1 1 41 LYS HZ3 H 32.057 30.302 4.374 1.00 . A A . 725 LYS HZ3 1 1
1 660 1 1 41 LYS N N 36.223 28.328 1.548 1.00 . A A . 725 LYS N 1 1
1 661 1 1 41 LYS NZ N 32.449 30.268 3.412 1.00 . A A . 725 LYS NZ 1 1
1 662 1 1 41 LYS O O 36.119 31.494 -0.116 1.00 . A A . 725 LYS O 1 1
1 663 1 1 42 GLU C C 38.189 32.415 2.759 1.00 . A A . 726 GLU C 1 1
1 664 1 1 42 GLU CA C 38.473 31.646 1.477 1.00 . A A . 726 GLU CA 1 1
1 665 1 1 42 GLU CB C 38.397 32.570 0.241 1.00 . A A . 726 GLU CB 1 1
1 666 1 1 42 GLU CD C 39.676 34.173 -1.189 1.00 . A A . 726 GLU CD 1 1
1 667 1 1 42 GLU CG C 39.624 33.484 0.170 1.00 . A A . 726 GLU CG 1 1
1 668 1 1 42 GLU H H 37.675 29.746 1.943 1.00 . A A . 726 GLU H 1 1
1 669 1 1 42 GLU HA H 39.467 31.226 1.541 1.00 . A A . 726 GLU HA 1 1
1 670 1 1 42 GLU HB2 H 38.351 31.968 -0.654 1.00 . A A . 726 GLU HB2 1 1
1 671 1 1 42 GLU HB3 H 37.513 33.186 0.307 1.00 . A A . 726 GLU HB3 1 1
1 672 1 1 42 GLU HG2 H 39.554 34.237 0.938 1.00 . A A . 726 GLU HG2 1 1
1 673 1 1 42 GLU HG3 H 40.522 32.902 0.312 1.00 . A A . 726 GLU HG3 1 1
1 674 1 1 42 GLU N N 37.511 30.544 1.397 1.00 . A A . 726 GLU N 1 1
1 675 1 1 42 GLU O O 37.217 32.111 3.446 1.00 . A A . 726 GLU O 1 1
1 676 1 1 42 GLU OE1 O 38.987 33.719 -2.089 1.00 . A A . 726 GLU OE1 1 1
1 677 1 1 42 GLU OE2 O 40.403 35.145 -1.311 1.00 . A A . 726 GLU OE2 1 1
1 678 1 1 43 PHE C C 39.692 33.499 5.445 1.00 . A A . 727 PHE C 1 1
1 679 1 1 43 PHE CA C 38.917 34.168 4.314 1.00 . A A . 727 PHE CA 1 1
1 680 1 1 43 PHE CB C 37.445 34.351 4.747 1.00 . A A . 727 PHE CB 1 1
1 681 1 1 43 PHE CD1 C 36.964 35.444 2.503 1.00 . A A . 727 PHE CD1 1 1
1 682 1 1 43 PHE CD2 C 35.266 34.031 3.509 1.00 . A A . 727 PHE CD2 1 1
1 683 1 1 43 PHE CE1 C 36.113 35.688 1.418 1.00 . A A . 727 PHE CE1 1 1
1 684 1 1 43 PHE CE2 C 34.418 34.277 2.422 1.00 . A A . 727 PHE CE2 1 1
1 685 1 1 43 PHE CG C 36.541 34.616 3.554 1.00 . A A . 727 PHE CG 1 1
1 686 1 1 43 PHE CZ C 34.843 35.103 1.376 1.00 . A A . 727 PHE CZ 1 1
1 687 1 1 43 PHE H H 39.819 33.534 2.506 1.00 . A A . 727 PHE H 1 1
1 688 1 1 43 PHE HA H 39.352 35.140 4.142 1.00 . A A . 727 PHE HA 1 1
1 689 1 1 43 PHE HB2 H 37.106 33.466 5.265 1.00 . A A . 727 PHE HB2 1 1
1 690 1 1 43 PHE HB3 H 37.384 35.191 5.424 1.00 . A A . 727 PHE HB3 1 1
1 691 1 1 43 PHE HD1 H 37.939 35.899 2.528 1.00 . A A . 727 PHE HD1 1 1
1 692 1 1 43 PHE HD2 H 34.937 33.392 4.315 1.00 . A A . 727 PHE HD2 1 1
1 693 1 1 43 PHE HE1 H 36.439 36.326 0.610 1.00 . A A . 727 PHE HE1 1 1
1 694 1 1 43 PHE HE2 H 33.436 33.829 2.390 1.00 . A A . 727 PHE HE2 1 1
1 695 1 1 43 PHE HZ H 34.188 35.292 0.538 1.00 . A A . 727 PHE HZ 1 1
1 696 1 1 43 PHE N N 39.051 33.371 3.090 1.00 . A A . 727 PHE N 1 1
1 697 1 1 43 PHE O O 39.144 32.602 6.065 1.00 . A A . 727 PHE O 1 1
1 698 1 1 43 PHE OXT O 40.825 33.890 5.670 1.00 . A A . 727 PHE OXT 1 1
2 699 1 1 1 PRO C C 48.457 -9.747 -15.761 1.00 . A A . 685 PRO C 1 1
2 700 1 1 1 PRO CA C 47.573 -10.941 -16.114 1.00 . A A . 685 PRO CA 1 1
2 701 1 1 1 PRO CB C 46.917 -10.733 -17.479 1.00 . A A . 685 PRO CB 1 1
2 702 1 1 1 PRO CD C 45.206 -10.707 -15.727 1.00 . A A . 685 PRO CD 1 1
2 703 1 1 1 PRO CG C 45.445 -10.879 -17.236 1.00 . A A . 685 PRO CG 1 1
2 704 1 1 1 PRO H2 H 46.688 -10.467 -14.290 1.00 . A A . 685 PRO H2 1 1
2 705 1 1 1 PRO H3 H 46.455 -12.078 -14.782 1.00 . A A . 685 PRO H3 1 1
2 706 1 1 1 PRO HA H 48.172 -11.839 -16.138 1.00 . A A . 685 PRO HA 1 1
2 707 1 1 1 PRO HB2 H 47.141 -9.745 -17.857 1.00 . A A . 685 PRO HB2 1 1
2 708 1 1 1 PRO HB3 H 47.250 -11.487 -18.174 1.00 . A A . 685 PRO HB3 1 1
2 709 1 1 1 PRO HD2 H 44.961 -9.678 -15.500 1.00 . A A . 685 PRO HD2 1 1
2 710 1 1 1 PRO HD3 H 44.422 -11.367 -15.391 1.00 . A A . 685 PRO HD3 1 1
2 711 1 1 1 PRO HG2 H 44.907 -10.118 -17.785 1.00 . A A . 685 PRO HG2 1 1
2 712 1 1 1 PRO HG3 H 45.117 -11.858 -17.543 1.00 . A A . 685 PRO HG3 1 1
2 713 1 1 1 PRO N N 46.499 -11.089 -15.101 1.00 . A A . 685 PRO N 1 1
2 714 1 1 1 PRO O O 49.602 -9.916 -15.339 1.00 . A A . 685 PRO O 1 1
2 715 1 1 2 GLU C C 48.950 -7.238 -14.136 1.00 . A A . 686 GLU C 1 1
2 716 1 1 2 GLU CA C 48.674 -7.329 -15.632 1.00 . A A . 686 GLU CA 1 1
2 717 1 1 2 GLU CB C 47.888 -6.098 -16.085 1.00 . A A . 686 GLU CB 1 1
2 718 1 1 2 GLU CD C 46.956 -4.899 -18.074 1.00 . A A . 686 GLU CD 1 1
2 719 1 1 2 GLU CG C 47.811 -6.074 -17.613 1.00 . A A . 686 GLU CG 1 1
2 720 1 1 2 GLU H H 47.005 -8.468 -16.275 1.00 . A A . 686 GLU H 1 1
2 721 1 1 2 GLU HA H 49.616 -7.358 -16.161 1.00 . A A . 686 GLU HA 1 1
2 722 1 1 2 GLU HB2 H 46.889 -6.138 -15.674 1.00 . A A . 686 GLU HB2 1 1
2 723 1 1 2 GLU HB3 H 48.385 -5.205 -15.737 1.00 . A A . 686 GLU HB3 1 1
2 724 1 1 2 GLU HG2 H 48.807 -5.975 -18.020 1.00 . A A . 686 GLU HG2 1 1
2 725 1 1 2 GLU HG3 H 47.372 -6.995 -17.964 1.00 . A A . 686 GLU HG3 1 1
2 726 1 1 2 GLU N N 47.921 -8.542 -15.936 1.00 . A A . 686 GLU N 1 1
2 727 1 1 2 GLU O O 50.026 -6.813 -13.715 1.00 . A A . 686 GLU O 1 1
2 728 1 1 2 GLU OE1 O 46.488 -4.162 -17.221 1.00 . A A . 686 GLU OE1 1 1
2 729 1 1 2 GLU OE2 O 46.780 -4.754 -19.272 1.00 . A A . 686 GLU OE2 1 1
2 730 1 1 3 SER C C 47.026 -8.474 -11.230 1.00 . A A . 687 SER C 1 1
2 731 1 1 3 SER CA C 48.108 -7.621 -11.891 1.00 . A A . 687 SER CA 1 1
2 732 1 1 3 SER CB C 48.035 -6.183 -11.371 1.00 . A A . 687 SER CB 1 1
2 733 1 1 3 SER H H 47.142 -7.983 -13.737 1.00 . A A . 687 SER H 1 1
2 734 1 1 3 SER HA H 49.073 -8.030 -11.630 1.00 . A A . 687 SER HA 1 1
2 735 1 1 3 SER HB2 H 47.200 -6.085 -10.696 1.00 . A A . 687 SER HB2 1 1
2 736 1 1 3 SER HB3 H 48.950 -5.944 -10.845 1.00 . A A . 687 SER HB3 1 1
2 737 1 1 3 SER HG H 47.757 -4.408 -12.117 1.00 . A A . 687 SER HG 1 1
2 738 1 1 3 SER N N 47.970 -7.648 -13.340 1.00 . A A . 687 SER N 1 1
2 739 1 1 3 SER O O 47.327 -9.295 -10.363 1.00 . A A . 687 SER O 1 1
2 740 1 1 3 SER OG O 47.856 -5.296 -12.467 1.00 . A A . 687 SER OG 1 1
2 741 1 1 4 PRO C C 44.830 -10.601 -11.318 1.00 . A A . 688 PRO C 1 1
2 742 1 1 4 PRO CA C 44.661 -9.111 -11.036 1.00 . A A . 688 PRO CA 1 1
2 743 1 1 4 PRO CB C 43.401 -8.563 -11.721 1.00 . A A . 688 PRO CB 1 1
2 744 1 1 4 PRO CD C 45.293 -7.374 -12.642 1.00 . A A . 688 PRO CD 1 1
2 745 1 1 4 PRO CG C 43.804 -7.262 -12.333 1.00 . A A . 688 PRO CG 1 1
2 746 1 1 4 PRO HA H 44.596 -8.939 -9.974 1.00 . A A . 688 PRO HA 1 1
2 747 1 1 4 PRO HB2 H 43.066 -9.250 -12.486 1.00 . A A . 688 PRO HB2 1 1
2 748 1 1 4 PRO HB3 H 42.620 -8.402 -10.995 1.00 . A A . 688 PRO HB3 1 1
2 749 1 1 4 PRO HD2 H 45.435 -7.775 -13.636 1.00 . A A . 688 PRO HD2 1 1
2 750 1 1 4 PRO HD3 H 45.772 -6.418 -12.540 1.00 . A A . 688 PRO HD3 1 1
2 751 1 1 4 PRO HG2 H 43.244 -7.092 -13.242 1.00 . A A . 688 PRO HG2 1 1
2 752 1 1 4 PRO HG3 H 43.637 -6.455 -11.635 1.00 . A A . 688 PRO HG3 1 1
2 753 1 1 4 PRO N N 45.780 -8.314 -11.618 1.00 . A A . 688 PRO N 1 1
2 754 1 1 4 PRO O O 45.338 -10.983 -12.375 1.00 . A A . 688 PRO O 1 1
2 755 1 1 5 LYS C C 43.158 -13.545 -10.317 1.00 . A A . 689 LYS C 1 1
2 756 1 1 5 LYS CA C 44.513 -12.879 -10.525 1.00 . A A . 689 LYS CA 1 1
2 757 1 1 5 LYS CB C 45.519 -13.438 -9.515 1.00 . A A . 689 LYS CB 1 1
2 758 1 1 5 LYS CD C 47.923 -13.470 -8.833 1.00 . A A . 689 LYS CD 1 1
2 759 1 1 5 LYS CE C 49.325 -12.959 -9.174 1.00 . A A . 689 LYS CE 1 1
2 760 1 1 5 LYS CG C 46.920 -12.921 -9.850 1.00 . A A . 689 LYS CG 1 1
2 761 1 1 5 LYS H H 44.011 -11.064 -9.552 1.00 . A A . 689 LYS H 1 1
2 762 1 1 5 LYS HA H 44.863 -13.103 -11.520 1.00 . A A . 689 LYS HA 1 1
2 763 1 1 5 LYS HB2 H 45.244 -13.118 -8.520 1.00 . A A . 689 LYS HB2 1 1
2 764 1 1 5 LYS HB3 H 45.515 -14.516 -9.561 1.00 . A A . 689 LYS HB3 1 1
2 765 1 1 5 LYS HD2 H 47.649 -13.139 -7.842 1.00 . A A . 689 LYS HD2 1 1
2 766 1 1 5 LYS HD3 H 47.917 -14.549 -8.868 1.00 . A A . 689 LYS HD3 1 1
2 767 1 1 5 LYS HE2 H 49.600 -13.296 -10.162 1.00 . A A . 689 LYS HE2 1 1
2 768 1 1 5 LYS HE3 H 49.330 -11.880 -9.146 1.00 . A A . 689 LYS HE3 1 1
2 769 1 1 5 LYS HG2 H 47.195 -13.248 -10.842 1.00 . A A . 689 LYS HG2 1 1
2 770 1 1 5 LYS HG3 H 46.924 -11.843 -9.810 1.00 . A A . 689 LYS HG3 1 1
2 771 1 1 5 LYS HZ1 H 51.034 -12.773 -8.000 1.00 . A A . 689 LYS HZ1 1 1
2 772 1 1 5 LYS HZ2 H 50.740 -14.353 -8.550 1.00 . A A . 689 LYS HZ2 1 1
2 773 1 1 5 LYS HZ3 H 49.806 -13.701 -7.289 1.00 . A A . 689 LYS HZ3 1 1
2 774 1 1 5 LYS N N 44.405 -11.432 -10.370 1.00 . A A . 689 LYS N 1 1
2 775 1 1 5 LYS NZ N 50.300 -13.486 -8.178 1.00 . A A . 689 LYS NZ 1 1
2 776 1 1 5 LYS O O 42.355 -13.102 -9.495 1.00 . A A . 689 LYS O 1 1
2 777 1 1 6 GLY C C 41.783 -16.554 -10.056 1.00 . A A . 690 GLY C 1 1
2 778 1 1 6 GLY CA C 41.649 -15.334 -10.964 1.00 . A A . 690 GLY CA 1 1
2 779 1 1 6 GLY H H 43.588 -14.918 -11.707 1.00 . A A . 690 GLY H 1 1
2 780 1 1 6 GLY HA2 H 40.896 -14.674 -10.561 1.00 . A A . 690 GLY HA2 1 1
2 781 1 1 6 GLY HA3 H 41.345 -15.661 -11.947 1.00 . A A . 690 GLY HA3 1 1
2 782 1 1 6 GLY N N 42.909 -14.612 -11.068 1.00 . A A . 690 GLY N 1 1
2 783 1 1 6 GLY O O 40.951 -16.779 -9.177 1.00 . A A . 690 GLY O 1 1
2 784 1 1 7 PRO C C 43.080 -18.277 -7.943 1.00 . A A . 691 PRO C 1 1
2 785 1 1 7 PRO CA C 43.050 -18.571 -9.441 1.00 . A A . 691 PRO CA 1 1
2 786 1 1 7 PRO CB C 44.416 -19.068 -9.927 1.00 . A A . 691 PRO CB 1 1
2 787 1 1 7 PRO CD C 43.846 -17.157 -11.282 1.00 . A A . 691 PRO CD 1 1
2 788 1 1 7 PRO CG C 44.574 -18.498 -11.296 1.00 . A A . 691 PRO CG 1 1
2 789 1 1 7 PRO HA H 42.301 -19.316 -9.658 1.00 . A A . 691 PRO HA 1 1
2 790 1 1 7 PRO HB2 H 45.198 -18.708 -9.274 1.00 . A A . 691 PRO HB2 1 1
2 791 1 1 7 PRO HB3 H 44.429 -20.146 -9.971 1.00 . A A . 691 PRO HB3 1 1
2 792 1 1 7 PRO HD2 H 44.526 -16.364 -11.003 1.00 . A A . 691 PRO HD2 1 1
2 793 1 1 7 PRO HD3 H 43.393 -16.957 -12.240 1.00 . A A . 691 PRO HD3 1 1
2 794 1 1 7 PRO HG2 H 45.624 -18.355 -11.517 1.00 . A A . 691 PRO HG2 1 1
2 795 1 1 7 PRO HG3 H 44.123 -19.150 -12.026 1.00 . A A . 691 PRO HG3 1 1
2 796 1 1 7 PRO N N 42.807 -17.343 -10.256 1.00 . A A . 691 PRO N 1 1
2 797 1 1 7 PRO O O 42.597 -19.073 -7.137 1.00 . A A . 691 PRO O 1 1
2 798 1 1 8 ASP C C 42.435 -16.156 -5.680 1.00 . A A . 692 ASP C 1 1
2 799 1 1 8 ASP CA C 43.748 -16.771 -6.165 1.00 . A A . 692 ASP CA 1 1
2 800 1 1 8 ASP CB C 44.898 -15.786 -5.960 1.00 . A A . 692 ASP CB 1 1
2 801 1 1 8 ASP CG C 46.237 -16.505 -6.100 1.00 . A A . 692 ASP CG 1 1
2 802 1 1 8 ASP H H 44.040 -16.550 -8.260 1.00 . A A . 692 ASP H 1 1
2 803 1 1 8 ASP HA H 43.946 -17.660 -5.588 1.00 . A A . 692 ASP HA 1 1
2 804 1 1 8 ASP HB2 H 44.836 -15.006 -6.703 1.00 . A A . 692 ASP HB2 1 1
2 805 1 1 8 ASP HB3 H 44.826 -15.353 -4.975 1.00 . A A . 692 ASP HB3 1 1
2 806 1 1 8 ASP N N 43.658 -17.137 -7.574 1.00 . A A . 692 ASP N 1 1
2 807 1 1 8 ASP O O 42.104 -15.011 -5.992 1.00 . A A . 692 ASP O 1 1
2 808 1 1 8 ASP OD1 O 46.241 -17.724 -6.074 1.00 . A A . 692 ASP OD1 1 1
2 809 1 1 8 ASP OD2 O 47.239 -15.823 -6.234 1.00 . A A . 692 ASP OD2 1 1
2 810 1 1 9 ILE C C 40.608 -15.412 -3.333 1.00 . A A . 693 ILE C 1 1
2 811 1 1 9 ILE CA C 40.425 -16.540 -4.331 1.00 . A A . 693 ILE CA 1 1
2 812 1 1 9 ILE CB C 39.765 -17.733 -3.636 1.00 . A A . 693 ILE CB 1 1
2 813 1 1 9 ILE CD1 C 38.958 -20.075 -3.992 1.00 . A A . 693 ILE CD1 1 1
2 814 1 1 9 ILE CG1 C 39.357 -18.771 -4.687 1.00 . A A . 693 ILE CG1 1 1
2 815 1 1 9 ILE CG2 C 38.524 -17.260 -2.878 1.00 . A A . 693 ILE CG2 1 1
2 816 1 1 9 ILE H H 42.053 -17.827 -4.688 1.00 . A A . 693 ILE H 1 1
2 817 1 1 9 ILE HA H 39.778 -16.203 -5.127 1.00 . A A . 693 ILE HA 1 1
2 818 1 1 9 ILE HB H 40.464 -18.176 -2.942 1.00 . A A . 693 ILE HB 1 1
2 819 1 1 9 ILE HD11 H 38.724 -19.874 -2.957 1.00 . A A . 693 ILE HD11 1 1
2 820 1 1 9 ILE HD12 H 39.777 -20.777 -4.046 1.00 . A A . 693 ILE HD12 1 1
2 821 1 1 9 ILE HD13 H 38.092 -20.494 -4.483 1.00 . A A . 693 ILE HD13 1 1
2 822 1 1 9 ILE HG12 H 38.520 -18.395 -5.256 1.00 . A A . 693 ILE HG12 1 1
2 823 1 1 9 ILE HG13 H 40.188 -18.958 -5.349 1.00 . A A . 693 ILE HG13 1 1
2 824 1 1 9 ILE HG21 H 38.779 -17.087 -1.842 1.00 . A A . 693 ILE HG21 1 1
2 825 1 1 9 ILE HG22 H 37.754 -18.015 -2.938 1.00 . A A . 693 ILE HG22 1 1
2 826 1 1 9 ILE HG23 H 38.162 -16.341 -3.315 1.00 . A A . 693 ILE HG23 1 1
2 827 1 1 9 ILE N N 41.706 -16.946 -4.901 1.00 . A A . 693 ILE N 1 1
2 828 1 1 9 ILE O O 39.848 -14.447 -3.315 1.00 . A A . 693 ILE O 1 1
2 829 1 1 10 LEU C C 42.261 -13.229 -2.148 1.00 . A A . 694 LEU C 1 1
2 830 1 1 10 LEU CA C 41.930 -14.558 -1.492 1.00 . A A . 694 LEU CA 1 1
2 831 1 1 10 LEU CB C 43.116 -15.019 -0.640 1.00 . A A . 694 LEU CB 1 1
2 832 1 1 10 LEU CD1 C 43.938 -16.812 0.894 1.00 . A A . 694 LEU CD1 1 1
2 833 1 1 10 LEU CD2 C 41.681 -15.804 1.277 1.00 . A A . 694 LEU CD2 1 1
2 834 1 1 10 LEU CG C 42.703 -16.226 0.211 1.00 . A A . 694 LEU CG 1 1
2 835 1 1 10 LEU H H 42.203 -16.340 -2.588 1.00 . A A . 694 LEU H 1 1
2 836 1 1 10 LEU HA H 41.069 -14.431 -0.855 1.00 . A A . 694 LEU HA 1 1
2 837 1 1 10 LEU HB2 H 43.930 -15.302 -1.291 1.00 . A A . 694 LEU HB2 1 1
2 838 1 1 10 LEU HB3 H 43.436 -14.213 0.002 1.00 . A A . 694 LEU HB3 1 1
2 839 1 1 10 LEU HD11 H 44.306 -17.648 0.317 1.00 . A A . 694 LEU HD11 1 1
2 840 1 1 10 LEU HD12 H 43.676 -17.148 1.886 1.00 . A A . 694 LEU HD12 1 1
2 841 1 1 10 LEU HD13 H 44.706 -16.056 0.961 1.00 . A A . 694 LEU HD13 1 1
2 842 1 1 10 LEU HD21 H 41.814 -16.413 2.160 1.00 . A A . 694 LEU HD21 1 1
2 843 1 1 10 LEU HD22 H 40.682 -15.944 0.893 1.00 . A A . 694 LEU HD22 1 1
2 844 1 1 10 LEU HD23 H 41.825 -14.766 1.534 1.00 . A A . 694 LEU HD23 1 1
2 845 1 1 10 LEU HG H 42.263 -16.977 -0.430 1.00 . A A . 694 LEU HG 1 1
2 846 1 1 10 LEU N N 41.629 -15.550 -2.506 1.00 . A A . 694 LEU N 1 1
2 847 1 1 10 LEU O O 41.881 -12.171 -1.651 1.00 . A A . 694 LEU O 1 1
2 848 1 1 11 VAL C C 42.113 -11.362 -4.481 1.00 . A A . 695 VAL C 1 1
2 849 1 1 11 VAL CA C 43.354 -12.067 -3.972 1.00 . A A . 695 VAL CA 1 1
2 850 1 1 11 VAL CB C 44.272 -12.392 -5.149 1.00 . A A . 695 VAL CB 1 1
2 851 1 1 11 VAL CG1 C 44.474 -11.137 -6.001 1.00 . A A . 695 VAL CG1 1 1
2 852 1 1 11 VAL CG2 C 45.626 -12.869 -4.621 1.00 . A A . 695 VAL CG2 1 1
2 853 1 1 11 VAL H H 43.238 -14.164 -3.625 1.00 . A A . 695 VAL H 1 1
2 854 1 1 11 VAL HA H 43.877 -11.413 -3.290 1.00 . A A . 695 VAL HA 1 1
2 855 1 1 11 VAL HB H 43.822 -13.166 -5.751 1.00 . A A . 695 VAL HB 1 1
2 856 1 1 11 VAL HG11 H 44.500 -10.268 -5.361 1.00 . A A . 695 VAL HG11 1 1
2 857 1 1 11 VAL HG12 H 43.659 -11.043 -6.704 1.00 . A A . 695 VAL HG12 1 1
2 858 1 1 11 VAL HG13 H 45.407 -11.214 -6.541 1.00 . A A . 695 VAL HG13 1 1
2 859 1 1 11 VAL HG21 H 46.236 -12.013 -4.369 1.00 . A A . 695 VAL HG21 1 1
2 860 1 1 11 VAL HG22 H 46.126 -13.453 -5.381 1.00 . A A . 695 VAL HG22 1 1
2 861 1 1 11 VAL HG23 H 45.478 -13.476 -3.741 1.00 . A A . 695 VAL HG23 1 1
2 862 1 1 11 VAL N N 42.975 -13.288 -3.263 1.00 . A A . 695 VAL N 1 1
2 863 1 1 11 VAL O O 41.968 -10.145 -4.342 1.00 . A A . 695 VAL O 1 1
2 864 1 1 12 VAL C C 39.152 -11.030 -4.432 1.00 . A A . 696 VAL C 1 1
2 865 1 1 12 VAL CA C 39.973 -11.603 -5.574 1.00 . A A . 696 VAL CA 1 1
2 866 1 1 12 VAL CB C 39.178 -12.697 -6.291 1.00 . A A . 696 VAL CB 1 1
2 867 1 1 12 VAL CG1 C 37.793 -12.162 -6.665 1.00 . A A . 696 VAL CG1 1 1
2 868 1 1 12 VAL CG2 C 39.920 -13.117 -7.562 1.00 . A A . 696 VAL CG2 1 1
2 869 1 1 12 VAL H H 41.383 -13.106 -5.122 1.00 . A A . 696 VAL H 1 1
2 870 1 1 12 VAL HA H 40.199 -10.816 -6.278 1.00 . A A . 696 VAL HA 1 1
2 871 1 1 12 VAL HB H 39.069 -13.550 -5.637 1.00 . A A . 696 VAL HB 1 1
2 872 1 1 12 VAL HG11 H 37.886 -11.154 -7.040 1.00 . A A . 696 VAL HG11 1 1
2 873 1 1 12 VAL HG12 H 37.159 -12.165 -5.792 1.00 . A A . 696 VAL HG12 1 1
2 874 1 1 12 VAL HG13 H 37.358 -12.791 -7.428 1.00 . A A . 696 VAL HG13 1 1
2 875 1 1 12 VAL HG21 H 39.732 -14.162 -7.761 1.00 . A A . 696 VAL HG21 1 1
2 876 1 1 12 VAL HG22 H 40.980 -12.961 -7.427 1.00 . A A . 696 VAL HG22 1 1
2 877 1 1 12 VAL HG23 H 39.572 -12.525 -8.396 1.00 . A A . 696 VAL HG23 1 1
2 878 1 1 12 VAL N N 41.213 -12.143 -5.057 1.00 . A A . 696 VAL N 1 1
2 879 1 1 12 VAL O O 38.582 -9.946 -4.547 1.00 . A A . 696 VAL O 1 1
2 880 1 1 13 LEU C C 38.875 -10.004 -1.591 1.00 . A A . 697 LEU C 1 1
2 881 1 1 13 LEU CA C 38.314 -11.304 -2.173 1.00 . A A . 697 LEU CA 1 1
2 882 1 1 13 LEU CB C 38.296 -12.380 -1.084 1.00 . A A . 697 LEU CB 1 1
2 883 1 1 13 LEU CD1 C 37.626 -14.735 -0.572 1.00 . A A . 697 LEU CD1 1 1
2 884 1 1 13 LEU CD2 C 35.952 -13.168 -1.567 1.00 . A A . 697 LEU CD2 1 1
2 885 1 1 13 LEU CG C 37.435 -13.565 -1.540 1.00 . A A . 697 LEU CG 1 1
2 886 1 1 13 LEU H H 39.560 -12.635 -3.279 1.00 . A A . 697 LEU H 1 1
2 887 1 1 13 LEU HA H 37.298 -11.125 -2.493 1.00 . A A . 697 LEU HA 1 1
2 888 1 1 13 LEU HB2 H 39.306 -12.721 -0.906 1.00 . A A . 697 LEU HB2 1 1
2 889 1 1 13 LEU HB3 H 37.894 -11.968 -0.170 1.00 . A A . 697 LEU HB3 1 1
2 890 1 1 13 LEU HD11 H 38.676 -14.979 -0.505 1.00 . A A . 697 LEU HD11 1 1
2 891 1 1 13 LEU HD12 H 37.079 -15.593 -0.932 1.00 . A A . 697 LEU HD12 1 1
2 892 1 1 13 LEU HD13 H 37.259 -14.457 0.405 1.00 . A A . 697 LEU HD13 1 1
2 893 1 1 13 LEU HD21 H 35.624 -13.083 -2.592 1.00 . A A . 697 LEU HD21 1 1
2 894 1 1 13 LEU HD22 H 35.811 -12.222 -1.066 1.00 . A A . 697 LEU HD22 1 1
2 895 1 1 13 LEU HD23 H 35.368 -13.927 -1.068 1.00 . A A . 697 LEU HD23 1 1
2 896 1 1 13 LEU HG H 37.741 -13.869 -2.529 1.00 . A A . 697 LEU HG 1 1
2 897 1 1 13 LEU N N 39.086 -11.764 -3.327 1.00 . A A . 697 LEU N 1 1
2 898 1 1 13 LEU O O 38.118 -9.099 -1.241 1.00 . A A . 697 LEU O 1 1
2 899 1 1 14 LEU C C 40.538 -7.523 -1.872 1.00 . A A . 698 LEU C 1 1
2 900 1 1 14 LEU CA C 40.825 -8.699 -0.964 1.00 . A A . 698 LEU CA 1 1
2 901 1 1 14 LEU CB C 42.341 -8.896 -0.828 1.00 . A A . 698 LEU CB 1 1
2 902 1 1 14 LEU CD1 C 44.124 -10.235 0.314 1.00 . A A . 698 LEU CD1 1 1
2 903 1 1 14 LEU CD2 C 42.305 -9.193 1.670 1.00 . A A . 698 LEU CD2 1 1
2 904 1 1 14 LEU CG C 42.641 -9.860 0.330 1.00 . A A . 698 LEU CG 1 1
2 905 1 1 14 LEU H H 40.750 -10.643 -1.807 1.00 . A A . 698 LEU H 1 1
2 906 1 1 14 LEU HA H 40.412 -8.496 0.014 1.00 . A A . 698 LEU HA 1 1
2 907 1 1 14 LEU HB2 H 42.727 -9.317 -1.746 1.00 . A A . 698 LEU HB2 1 1
2 908 1 1 14 LEU HB3 H 42.820 -7.946 -0.644 1.00 . A A . 698 LEU HB3 1 1
2 909 1 1 14 LEU HD11 H 44.359 -10.740 -0.611 1.00 . A A . 698 LEU HD11 1 1
2 910 1 1 14 LEU HD12 H 44.338 -10.890 1.147 1.00 . A A . 698 LEU HD12 1 1
2 911 1 1 14 LEU HD13 H 44.722 -9.340 0.398 1.00 . A A . 698 LEU HD13 1 1
2 912 1 1 14 LEU HD21 H 43.114 -9.359 2.365 1.00 . A A . 698 LEU HD21 1 1
2 913 1 1 14 LEU HD22 H 41.398 -9.623 2.066 1.00 . A A . 698 LEU HD22 1 1
2 914 1 1 14 LEU HD23 H 42.164 -8.131 1.529 1.00 . A A . 698 LEU HD23 1 1
2 915 1 1 14 LEU HG H 42.045 -10.755 0.214 1.00 . A A . 698 LEU HG 1 1
2 916 1 1 14 LEU N N 40.196 -9.906 -1.495 1.00 . A A . 698 LEU N 1 1
2 917 1 1 14 LEU O O 40.213 -6.426 -1.415 1.00 . A A . 698 LEU O 1 1
2 918 1 1 15 SER C C 38.919 -6.316 -4.073 1.00 . A A . 699 SER C 1 1
2 919 1 1 15 SER CA C 40.377 -6.741 -4.150 1.00 . A A . 699 SER CA 1 1
2 920 1 1 15 SER CB C 40.698 -7.275 -5.545 1.00 . A A . 699 SER CB 1 1
2 921 1 1 15 SER H H 40.901 -8.664 -3.474 1.00 . A A . 699 SER H 1 1
2 922 1 1 15 SER HA H 41.008 -5.889 -3.946 1.00 . A A . 699 SER HA 1 1
2 923 1 1 15 SER HB2 H 40.443 -6.533 -6.286 1.00 . A A . 699 SER HB2 1 1
2 924 1 1 15 SER HB3 H 41.754 -7.502 -5.614 1.00 . A A . 699 SER HB3 1 1
2 925 1 1 15 SER HG H 40.018 -9.014 -4.999 1.00 . A A . 699 SER HG 1 1
2 926 1 1 15 SER N N 40.644 -7.769 -3.167 1.00 . A A . 699 SER N 1 1
2 927 1 1 15 SER O O 38.592 -5.144 -4.262 1.00 . A A . 699 SER O 1 1
2 928 1 1 15 SER OG O 39.929 -8.446 -5.775 1.00 . A A . 699 SER OG 1 1
2 929 1 1 16 VAL C C 36.392 -6.075 -2.475 1.00 . A A . 700 VAL C 1 1
2 930 1 1 16 VAL CA C 36.624 -6.999 -3.655 1.00 . A A . 700 VAL CA 1 1
2 931 1 1 16 VAL CB C 35.835 -8.296 -3.461 1.00 . A A . 700 VAL CB 1 1
2 932 1 1 16 VAL CG1 C 34.375 -7.964 -3.149 1.00 . A A . 700 VAL CG1 1 1
2 933 1 1 16 VAL CG2 C 35.905 -9.132 -4.742 1.00 . A A . 700 VAL CG2 1 1
2 934 1 1 16 VAL H H 38.379 -8.187 -3.601 1.00 . A A . 700 VAL H 1 1
2 935 1 1 16 VAL HA H 36.284 -6.511 -4.557 1.00 . A A . 700 VAL HA 1 1
2 936 1 1 16 VAL HB H 36.258 -8.855 -2.641 1.00 . A A . 700 VAL HB 1 1
2 937 1 1 16 VAL HG11 H 33.743 -8.781 -3.467 1.00 . A A . 700 VAL HG11 1 1
2 938 1 1 16 VAL HG12 H 34.089 -7.064 -3.673 1.00 . A A . 700 VAL HG12 1 1
2 939 1 1 16 VAL HG13 H 34.259 -7.812 -2.085 1.00 . A A . 700 VAL HG13 1 1
2 940 1 1 16 VAL HG21 H 34.940 -9.129 -5.227 1.00 . A A . 700 VAL HG21 1 1
2 941 1 1 16 VAL HG22 H 36.182 -10.146 -4.495 1.00 . A A . 700 VAL HG22 1 1
2 942 1 1 16 VAL HG23 H 36.644 -8.710 -5.407 1.00 . A A . 700 VAL HG23 1 1
2 943 1 1 16 VAL N N 38.052 -7.278 -3.775 1.00 . A A . 700 VAL N 1 1
2 944 1 1 16 VAL O O 35.645 -5.102 -2.563 1.00 . A A . 700 VAL O 1 1
2 945 1 1 17 MET C C 37.459 -4.191 -0.438 1.00 . A A . 701 MET C 1 1
2 946 1 1 17 MET CA C 36.927 -5.589 -0.171 1.00 . A A . 701 MET CA 1 1
2 947 1 1 17 MET CB C 37.712 -6.232 0.979 1.00 . A A . 701 MET CB 1 1
2 948 1 1 17 MET CE C 36.926 -9.765 2.928 1.00 . A A . 701 MET CE 1 1
2 949 1 1 17 MET CG C 36.957 -7.462 1.493 1.00 . A A . 701 MET CG 1 1
2 950 1 1 17 MET H H 37.630 -7.182 -1.359 1.00 . A A . 701 MET H 1 1
2 951 1 1 17 MET HA H 35.886 -5.526 0.108 1.00 . A A . 701 MET HA 1 1
2 952 1 1 17 MET HB2 H 38.688 -6.528 0.624 1.00 . A A . 701 MET HB2 1 1
2 953 1 1 17 MET HB3 H 37.823 -5.518 1.782 1.00 . A A . 701 MET HB3 1 1
2 954 1 1 17 MET HE1 H 36.973 -10.286 1.981 1.00 . A A . 701 MET HE1 1 1
2 955 1 1 17 MET HE2 H 35.900 -9.521 3.149 1.00 . A A . 701 MET HE2 1 1
2 956 1 1 17 MET HE3 H 37.322 -10.395 3.712 1.00 . A A . 701 MET HE3 1 1
2 957 1 1 17 MET HG2 H 35.992 -7.162 1.870 1.00 . A A . 701 MET HG2 1 1
2 958 1 1 17 MET HG3 H 36.826 -8.166 0.686 1.00 . A A . 701 MET HG3 1 1
2 959 1 1 17 MET N N 37.051 -6.390 -1.370 1.00 . A A . 701 MET N 1 1
2 960 1 1 17 MET O O 36.890 -3.200 0.028 1.00 . A A . 701 MET O 1 1
2 961 1 1 17 MET SD S 37.904 -8.244 2.825 1.00 . A A . 701 MET SD 1 1
2 962 1 1 18 GLY C C 38.183 -1.968 -2.345 1.00 . A A . 702 GLY C 1 1
2 963 1 1 18 GLY CA C 39.147 -2.819 -1.520 1.00 . A A . 702 GLY CA 1 1
2 964 1 1 18 GLY H H 38.960 -4.939 -1.551 1.00 . A A . 702 GLY H 1 1
2 965 1 1 18 GLY HA2 H 39.389 -2.298 -0.605 1.00 . A A . 702 GLY HA2 1 1
2 966 1 1 18 GLY HA3 H 40.051 -2.976 -2.090 1.00 . A A . 702 GLY HA3 1 1
2 967 1 1 18 GLY N N 38.552 -4.111 -1.195 1.00 . A A . 702 GLY N 1 1
2 968 1 1 18 GLY O O 38.048 -0.766 -2.114 1.00 . A A . 702 GLY O 1 1
2 969 1 1 19 ALA C C 35.408 -1.344 -3.351 1.00 . A A . 703 ALA C 1 1
2 970 1 1 19 ALA CA C 36.574 -1.898 -4.163 1.00 . A A . 703 ALA CA 1 1
2 971 1 1 19 ALA CB C 36.028 -2.854 -5.225 1.00 . A A . 703 ALA CB 1 1
2 972 1 1 19 ALA H H 37.681 -3.559 -3.454 1.00 . A A . 703 ALA H 1 1
2 973 1 1 19 ALA HA H 37.079 -1.083 -4.661 1.00 . A A . 703 ALA HA 1 1
2 974 1 1 19 ALA HB1 H 36.550 -3.798 -5.162 1.00 . A A . 703 ALA HB1 1 1
2 975 1 1 19 ALA HB2 H 36.175 -2.426 -6.206 1.00 . A A . 703 ALA HB2 1 1
2 976 1 1 19 ALA HB3 H 34.973 -3.013 -5.058 1.00 . A A . 703 ALA HB3 1 1
2 977 1 1 19 ALA N N 37.521 -2.603 -3.307 1.00 . A A . 703 ALA N 1 1
2 978 1 1 19 ALA O O 34.945 -0.233 -3.598 1.00 . A A . 703 ALA O 1 1
2 979 1 1 20 ILE C C 34.174 -0.442 -0.759 1.00 . A A . 704 ILE C 1 1
2 980 1 1 20 ILE CA C 33.801 -1.686 -1.570 1.00 . A A . 704 ILE CA 1 1
2 981 1 1 20 ILE CB C 33.374 -2.807 -0.610 1.00 . A A . 704 ILE CB 1 1
2 982 1 1 20 ILE CD1 C 32.620 -5.191 -0.511 1.00 . A A . 704 ILE CD1 1 1
2 983 1 1 20 ILE CG1 C 32.797 -3.974 -1.417 1.00 . A A . 704 ILE CG1 1 1
2 984 1 1 20 ILE CG2 C 32.301 -2.285 0.350 1.00 . A A . 704 ILE CG2 1 1
2 985 1 1 20 ILE H H 35.324 -3.014 -2.234 1.00 . A A . 704 ILE H 1 1
2 986 1 1 20 ILE HA H 32.970 -1.447 -2.216 1.00 . A A . 704 ILE HA 1 1
2 987 1 1 20 ILE HB H 34.229 -3.147 -0.040 1.00 . A A . 704 ILE HB 1 1
2 988 1 1 20 ILE HD11 H 32.012 -5.928 -1.013 1.00 . A A . 704 ILE HD11 1 1
2 989 1 1 20 ILE HD12 H 32.140 -4.890 0.406 1.00 . A A . 704 ILE HD12 1 1
2 990 1 1 20 ILE HD13 H 33.587 -5.617 -0.288 1.00 . A A . 704 ILE HD13 1 1
2 991 1 1 20 ILE HG12 H 31.842 -3.690 -1.831 1.00 . A A . 704 ILE HG12 1 1
2 992 1 1 20 ILE HG13 H 33.477 -4.224 -2.220 1.00 . A A . 704 ILE HG13 1 1
2 993 1 1 20 ILE HG21 H 32.754 -2.033 1.296 1.00 . A A . 704 ILE HG21 1 1
2 994 1 1 20 ILE HG22 H 31.550 -3.049 0.504 1.00 . A A . 704 ILE HG22 1 1
2 995 1 1 20 ILE HG23 H 31.837 -1.408 -0.074 1.00 . A A . 704 ILE HG23 1 1
2 996 1 1 20 ILE N N 34.930 -2.126 -2.390 1.00 . A A . 704 ILE N 1 1
2 997 1 1 20 ILE O O 33.396 0.510 -0.670 1.00 . A A . 704 ILE O 1 1
2 998 1 1 21 LEU C C 35.915 1.955 -0.192 1.00 . A A . 705 LEU C 1 1
2 999 1 1 21 LEU CA C 35.815 0.672 0.643 1.00 . A A . 705 LEU CA 1 1
2 1000 1 1 21 LEU CB C 37.188 0.342 1.261 1.00 . A A . 705 LEU CB 1 1
2 1001 1 1 21 LEU CD1 C 36.680 1.836 3.218 1.00 . A A . 705 LEU CD1 1 1
2 1002 1 1 21 LEU CD2 C 39.025 1.127 2.770 1.00 . A A . 705 LEU CD2 1 1
2 1003 1 1 21 LEU CG C 37.694 1.513 2.118 1.00 . A A . 705 LEU CG 1 1
2 1004 1 1 21 LEU H H 35.946 -1.240 -0.266 1.00 . A A . 705 LEU H 1 1
2 1005 1 1 21 LEU HA H 35.103 0.825 1.444 1.00 . A A . 705 LEU HA 1 1
2 1006 1 1 21 LEU HB2 H 37.098 -0.540 1.882 1.00 . A A . 705 LEU HB2 1 1
2 1007 1 1 21 LEU HB3 H 37.897 0.149 0.471 1.00 . A A . 705 LEU HB3 1 1
2 1008 1 1 21 LEU HD11 H 35.945 2.530 2.837 1.00 . A A . 705 LEU HD11 1 1
2 1009 1 1 21 LEU HD12 H 37.191 2.281 4.059 1.00 . A A . 705 LEU HD12 1 1
2 1010 1 1 21 LEU HD13 H 36.189 0.928 3.535 1.00 . A A . 705 LEU HD13 1 1
2 1011 1 1 21 LEU HD21 H 38.916 1.137 3.844 1.00 . A A . 705 LEU HD21 1 1
2 1012 1 1 21 LEU HD22 H 39.786 1.838 2.480 1.00 . A A . 705 LEU HD22 1 1
2 1013 1 1 21 LEU HD23 H 39.313 0.139 2.445 1.00 . A A . 705 LEU HD23 1 1
2 1014 1 1 21 LEU HG H 37.838 2.380 1.494 1.00 . A A . 705 LEU HG 1 1
2 1015 1 1 21 LEU N N 35.363 -0.454 -0.167 1.00 . A A . 705 LEU N 1 1
2 1016 1 1 21 LEU O O 35.510 3.026 0.265 1.00 . A A . 705 LEU O 1 1
2 1017 1 1 22 LEU C C 35.234 3.588 -2.668 1.00 . A A . 706 LEU C 1 1
2 1018 1 1 22 LEU CA C 36.599 3.004 -2.289 1.00 . A A . 706 LEU CA 1 1
2 1019 1 1 22 LEU CB C 37.377 2.603 -3.555 1.00 . A A . 706 LEU CB 1 1
2 1020 1 1 22 LEU CD1 C 38.291 4.934 -3.750 1.00 . A A . 706 LEU CD1 1 1
2 1021 1 1 22 LEU CD2 C 38.356 3.391 -5.716 1.00 . A A . 706 LEU CD2 1 1
2 1022 1 1 22 LEU CG C 37.549 3.813 -4.486 1.00 . A A . 706 LEU CG 1 1
2 1023 1 1 22 LEU H H 36.759 0.961 -1.721 1.00 . A A . 706 LEU H 1 1
2 1024 1 1 22 LEU HA H 37.162 3.758 -1.763 1.00 . A A . 706 LEU HA 1 1
2 1025 1 1 22 LEU HB2 H 38.351 2.235 -3.267 1.00 . A A . 706 LEU HB2 1 1
2 1026 1 1 22 LEU HB3 H 36.841 1.824 -4.077 1.00 . A A . 706 LEU HB3 1 1
2 1027 1 1 22 LEU HD11 H 38.830 5.541 -4.463 1.00 . A A . 706 LEU HD11 1 1
2 1028 1 1 22 LEU HD12 H 38.988 4.502 -3.046 1.00 . A A . 706 LEU HD12 1 1
2 1029 1 1 22 LEU HD13 H 37.579 5.548 -3.219 1.00 . A A . 706 LEU HD13 1 1
2 1030 1 1 22 LEU HD21 H 39.293 3.929 -5.735 1.00 . A A . 706 LEU HD21 1 1
2 1031 1 1 22 LEU HD22 H 37.793 3.618 -6.610 1.00 . A A . 706 LEU HD22 1 1
2 1032 1 1 22 LEU HD23 H 38.550 2.331 -5.673 1.00 . A A . 706 LEU HD23 1 1
2 1033 1 1 22 LEU HG H 36.580 4.171 -4.799 1.00 . A A . 706 LEU HG 1 1
2 1034 1 1 22 LEU N N 36.451 1.841 -1.405 1.00 . A A . 706 LEU N 1 1
2 1035 1 1 22 LEU O O 35.057 4.807 -2.743 1.00 . A A . 706 LEU O 1 1
2 1036 1 1 23 ILE C C 32.234 3.891 -2.193 1.00 . A A . 707 ILE C 1 1
2 1037 1 1 23 ILE CA C 32.939 3.117 -3.312 1.00 . A A . 707 ILE CA 1 1
2 1038 1 1 23 ILE CB C 32.101 1.895 -3.712 1.00 . A A . 707 ILE CB 1 1
2 1039 1 1 23 ILE CD1 C 32.008 -0.077 -5.253 1.00 . A A . 707 ILE CD1 1 1
2 1040 1 1 23 ILE CG1 C 32.639 1.298 -5.020 1.00 . A A . 707 ILE CG1 1 1
2 1041 1 1 23 ILE CG2 C 30.649 2.321 -3.906 1.00 . A A . 707 ILE CG2 1 1
2 1042 1 1 23 ILE H H 34.498 1.748 -2.862 1.00 . A A . 707 ILE H 1 1
2 1043 1 1 23 ILE HA H 33.018 3.768 -4.171 1.00 . A A . 707 ILE HA 1 1
2 1044 1 1 23 ILE HB H 32.150 1.152 -2.930 1.00 . A A . 707 ILE HB 1 1
2 1045 1 1 23 ILE HD11 H 31.139 -0.186 -4.622 1.00 . A A . 707 ILE HD11 1 1
2 1046 1 1 23 ILE HD12 H 32.725 -0.849 -5.017 1.00 . A A . 707 ILE HD12 1 1
2 1047 1 1 23 ILE HD13 H 31.712 -0.166 -6.289 1.00 . A A . 707 ILE HD13 1 1
2 1048 1 1 23 ILE HG12 H 32.386 1.950 -5.845 1.00 . A A . 707 ILE HG12 1 1
2 1049 1 1 23 ILE HG13 H 33.709 1.196 -4.962 1.00 . A A . 707 ILE HG13 1 1
2 1050 1 1 23 ILE HG21 H 30.132 1.584 -4.502 1.00 . A A . 707 ILE HG21 1 1
2 1051 1 1 23 ILE HG22 H 30.620 3.278 -4.408 1.00 . A A . 707 ILE HG22 1 1
2 1052 1 1 23 ILE HG23 H 30.173 2.404 -2.942 1.00 . A A . 707 ILE HG23 1 1
2 1053 1 1 23 ILE N N 34.288 2.704 -2.925 1.00 . A A . 707 ILE N 1 1
2 1054 1 1 23 ILE O O 31.574 4.892 -2.452 1.00 . A A . 707 ILE O 1 1
2 1055 1 1 24 GLY C C 32.362 5.433 0.450 1.00 . A A . 708 GLY C 1 1
2 1056 1 1 24 GLY CA C 31.726 4.073 0.182 1.00 . A A . 708 GLY CA 1 1
2 1057 1 1 24 GLY H H 32.905 2.624 -0.818 1.00 . A A . 708 GLY H 1 1
2 1058 1 1 24 GLY HA2 H 30.674 4.207 -0.030 1.00 . A A . 708 GLY HA2 1 1
2 1059 1 1 24 GLY HA3 H 31.838 3.452 1.059 1.00 . A A . 708 GLY HA3 1 1
2 1060 1 1 24 GLY N N 32.365 3.417 -0.962 1.00 . A A . 708 GLY N 1 1
2 1061 1 1 24 GLY O O 31.675 6.405 0.769 1.00 . A A . 708 GLY O 1 1
2 1062 1 1 25 LEU C C 34.175 7.723 -0.559 1.00 . A A . 709 LEU C 1 1
2 1063 1 1 25 LEU CA C 34.444 6.697 0.533 1.00 . A A . 709 LEU CA 1 1
2 1064 1 1 25 LEU CB C 35.944 6.387 0.580 1.00 . A A . 709 LEU CB 1 1
2 1065 1 1 25 LEU CD1 C 37.730 5.124 1.787 1.00 . A A . 709 LEU CD1 1 1
2 1066 1 1 25 LEU CD2 C 36.069 6.456 3.097 1.00 . A A . 709 LEU CD2 1 1
2 1067 1 1 25 LEU CG C 36.273 5.587 1.846 1.00 . A A . 709 LEU CG 1 1
2 1068 1 1 25 LEU H H 34.158 4.677 0.058 1.00 . A A . 709 LEU H 1 1
2 1069 1 1 25 LEU HA H 34.153 7.124 1.479 1.00 . A A . 709 LEU HA 1 1
2 1070 1 1 25 LEU HB2 H 36.213 5.805 -0.290 1.00 . A A . 709 LEU HB2 1 1
2 1071 1 1 25 LEU HB3 H 36.505 7.309 0.578 1.00 . A A . 709 LEU HB3 1 1
2 1072 1 1 25 LEU HD11 H 37.911 4.628 0.844 1.00 . A A . 709 LEU HD11 1 1
2 1073 1 1 25 LEU HD12 H 37.922 4.439 2.599 1.00 . A A . 709 LEU HD12 1 1
2 1074 1 1 25 LEU HD13 H 38.382 5.980 1.874 1.00 . A A . 709 LEU HD13 1 1
2 1075 1 1 25 LEU HD21 H 36.787 6.172 3.851 1.00 . A A . 709 LEU HD21 1 1
2 1076 1 1 25 LEU HD22 H 35.071 6.307 3.478 1.00 . A A . 709 LEU HD22 1 1
2 1077 1 1 25 LEU HD23 H 36.205 7.497 2.846 1.00 . A A . 709 LEU HD23 1 1
2 1078 1 1 25 LEU HG H 35.627 4.723 1.900 1.00 . A A . 709 LEU HG 1 1
2 1079 1 1 25 LEU N N 33.679 5.481 0.322 1.00 . A A . 709 LEU N 1 1
2 1080 1 1 25 LEU O O 34.207 8.927 -0.309 1.00 . A A . 709 LEU O 1 1
2 1081 1 1 26 ALA C C 32.701 9.234 -2.586 1.00 . A A . 710 ALA C 1 1
2 1082 1 1 26 ALA CA C 33.759 8.169 -2.907 1.00 . A A . 710 ALA CA 1 1
2 1083 1 1 26 ALA CB C 33.416 7.408 -4.191 1.00 . A A . 710 ALA CB 1 1
2 1084 1 1 26 ALA H H 33.984 6.269 -1.942 1.00 . A A . 710 ALA H 1 1
2 1085 1 1 26 ALA HA H 34.694 8.687 -3.074 1.00 . A A . 710 ALA HA 1 1
2 1086 1 1 26 ALA HB1 H 34.275 7.412 -4.845 1.00 . A A . 710 ALA HB1 1 1
2 1087 1 1 26 ALA HB2 H 32.589 7.890 -4.689 1.00 . A A . 710 ALA HB2 1 1
2 1088 1 1 26 ALA HB3 H 33.157 6.388 -3.950 1.00 . A A . 710 ALA HB3 1 1
2 1089 1 1 26 ALA N N 33.966 7.249 -1.787 1.00 . A A . 710 ALA N 1 1
2 1090 1 1 26 ALA O O 33.018 10.423 -2.593 1.00 . A A . 710 ALA O 1 1
2 1091 1 1 27 PRO C C 30.868 10.825 -0.836 1.00 . A A . 711 PRO C 1 1
2 1092 1 1 27 PRO CA C 30.429 9.891 -1.963 1.00 . A A . 711 PRO CA 1 1
2 1093 1 1 27 PRO CB C 29.232 9.065 -1.490 1.00 . A A . 711 PRO CB 1 1
2 1094 1 1 27 PRO CD C 30.917 7.510 -2.268 1.00 . A A . 711 PRO CD 1 1
2 1095 1 1 27 PRO CG C 29.414 7.708 -2.071 1.00 . A A . 711 PRO CG 1 1
2 1096 1 1 27 PRO HA H 30.156 10.455 -2.839 1.00 . A A . 711 PRO HA 1 1
2 1097 1 1 27 PRO HB2 H 29.222 9.011 -0.410 1.00 . A A . 711 PRO HB2 1 1
2 1098 1 1 27 PRO HB3 H 28.313 9.500 -1.852 1.00 . A A . 711 PRO HB3 1 1
2 1099 1 1 27 PRO HD2 H 31.335 6.948 -1.450 1.00 . A A . 711 PRO HD2 1 1
2 1100 1 1 27 PRO HD3 H 31.088 7.017 -3.202 1.00 . A A . 711 PRO HD3 1 1
2 1101 1 1 27 PRO HG2 H 29.025 6.962 -1.391 1.00 . A A . 711 PRO HG2 1 1
2 1102 1 1 27 PRO HG3 H 28.911 7.642 -3.022 1.00 . A A . 711 PRO HG3 1 1
2 1103 1 1 27 PRO N N 31.467 8.876 -2.297 1.00 . A A . 711 PRO N 1 1
2 1104 1 1 27 PRO O O 30.647 12.032 -0.905 1.00 . A A . 711 PRO O 1 1
2 1105 1 1 28 LEU C C 33.067 12.030 0.808 1.00 . A A . 712 LEU C 1 1
2 1106 1 1 28 LEU CA C 31.991 11.077 1.297 1.00 . A A . 712 LEU CA 1 1
2 1107 1 1 28 LEU CB C 32.558 10.181 2.401 1.00 . A A . 712 LEU CB 1 1
2 1108 1 1 28 LEU CD1 C 32.010 8.345 4.006 1.00 . A A . 712 LEU CD1 1 1
2 1109 1 1 28 LEU CD2 C 30.513 10.342 3.863 1.00 . A A . 712 LEU CD2 1 1
2 1110 1 1 28 LEU CG C 31.420 9.396 3.064 1.00 . A A . 712 LEU CG 1 1
2 1111 1 1 28 LEU H H 31.706 9.312 0.175 1.00 . A A . 712 LEU H 1 1
2 1112 1 1 28 LEU HA H 31.167 11.650 1.697 1.00 . A A . 712 LEU HA 1 1
2 1113 1 1 28 LEU HB2 H 33.264 9.487 1.966 1.00 . A A . 712 LEU HB2 1 1
2 1114 1 1 28 LEU HB3 H 33.062 10.786 3.139 1.00 . A A . 712 LEU HB3 1 1
2 1115 1 1 28 LEU HD11 H 32.898 8.741 4.476 1.00 . A A . 712 LEU HD11 1 1
2 1116 1 1 28 LEU HD12 H 32.265 7.459 3.442 1.00 . A A . 712 LEU HD12 1 1
2 1117 1 1 28 LEU HD13 H 31.283 8.093 4.764 1.00 . A A . 712 LEU HD13 1 1
2 1118 1 1 28 LEU HD21 H 29.590 10.495 3.321 1.00 . A A . 712 LEU HD21 1 1
2 1119 1 1 28 LEU HD22 H 31.004 11.292 4.006 1.00 . A A . 712 LEU HD22 1 1
2 1120 1 1 28 LEU HD23 H 30.294 9.903 4.824 1.00 . A A . 712 LEU HD23 1 1
2 1121 1 1 28 LEU HG H 30.839 8.900 2.299 1.00 . A A . 712 LEU HG 1 1
2 1122 1 1 28 LEU N N 31.514 10.266 0.188 1.00 . A A . 712 LEU N 1 1
2 1123 1 1 28 LEU O O 33.054 13.214 1.136 1.00 . A A . 712 LEU O 1 1
2 1124 1 1 29 LEU C C 34.436 13.398 -1.477 1.00 . A A . 713 LEU C 1 1
2 1125 1 1 29 LEU CA C 35.035 12.350 -0.555 1.00 . A A . 713 LEU CA 1 1
2 1126 1 1 29 LEU CB C 36.042 11.495 -1.328 1.00 . A A . 713 LEU CB 1 1
2 1127 1 1 29 LEU CD1 C 37.678 9.614 -1.132 1.00 . A A . 713 LEU CD1 1 1
2 1128 1 1 29 LEU CD2 C 37.769 11.502 0.506 1.00 . A A . 713 LEU CD2 1 1
2 1129 1 1 29 LEU CG C 36.841 10.626 -0.349 1.00 . A A . 713 LEU CG 1 1
2 1130 1 1 29 LEU H H 33.938 10.570 -0.260 1.00 . A A . 713 LEU H 1 1
2 1131 1 1 29 LEU HA H 35.547 12.848 0.255 1.00 . A A . 713 LEU HA 1 1
2 1132 1 1 29 LEU HB2 H 35.507 10.855 -2.017 1.00 . A A . 713 LEU HB2 1 1
2 1133 1 1 29 LEU HB3 H 36.715 12.131 -1.881 1.00 . A A . 713 LEU HB3 1 1
2 1134 1 1 29 LEU HD11 H 37.035 9.050 -1.792 1.00 . A A . 713 LEU HD11 1 1
2 1135 1 1 29 LEU HD12 H 38.167 8.941 -0.443 1.00 . A A . 713 LEU HD12 1 1
2 1136 1 1 29 LEU HD13 H 38.422 10.137 -1.714 1.00 . A A . 713 LEU HD13 1 1
2 1137 1 1 29 LEU HD21 H 37.847 12.487 0.073 1.00 . A A . 713 LEU HD21 1 1
2 1138 1 1 29 LEU HD22 H 38.749 11.050 0.547 1.00 . A A . 713 LEU HD22 1 1
2 1139 1 1 29 LEU HD23 H 37.369 11.579 1.506 1.00 . A A . 713 LEU HD23 1 1
2 1140 1 1 29 LEU HG H 36.155 10.095 0.297 1.00 . A A . 713 LEU HG 1 1
2 1141 1 1 29 LEU N N 33.983 11.515 -0.007 1.00 . A A . 713 LEU N 1 1
2 1142 1 1 29 LEU O O 34.800 14.571 -1.426 1.00 . A A . 713 LEU O 1 1
2 1143 1 1 30 ILE C C 32.028 14.902 -2.450 1.00 . A A . 714 ILE C 1 1
2 1144 1 1 30 ILE CA C 32.833 13.875 -3.231 1.00 . A A . 714 ILE CA 1 1
2 1145 1 1 30 ILE CB C 31.908 13.100 -4.171 1.00 . A A . 714 ILE CB 1 1
2 1146 1 1 30 ILE CD1 C 31.836 11.256 -5.858 1.00 . A A . 714 ILE CD1 1 1
2 1147 1 1 30 ILE CG1 C 32.748 12.234 -5.113 1.00 . A A . 714 ILE CG1 1 1
2 1148 1 1 30 ILE CG2 C 31.076 14.087 -4.994 1.00 . A A . 714 ILE CG2 1 1
2 1149 1 1 30 ILE H H 33.237 12.018 -2.300 1.00 . A A . 714 ILE H 1 1
2 1150 1 1 30 ILE HA H 33.581 14.387 -3.817 1.00 . A A . 714 ILE HA 1 1
2 1151 1 1 30 ILE HB H 31.249 12.471 -3.590 1.00 . A A . 714 ILE HB 1 1
2 1152 1 1 30 ILE HD11 H 30.807 11.559 -5.737 1.00 . A A . 714 ILE HD11 1 1
2 1153 1 1 30 ILE HD12 H 31.968 10.263 -5.455 1.00 . A A . 714 ILE HD12 1 1
2 1154 1 1 30 ILE HD13 H 32.090 11.255 -6.908 1.00 . A A . 714 ILE HD13 1 1
2 1155 1 1 30 ILE HG12 H 33.257 12.866 -5.827 1.00 . A A . 714 ILE HG12 1 1
2 1156 1 1 30 ILE HG13 H 33.475 11.679 -4.540 1.00 . A A . 714 ILE HG13 1 1
2 1157 1 1 30 ILE HG21 H 30.965 13.712 -6.001 1.00 . A A . 714 ILE HG21 1 1
2 1158 1 1 30 ILE HG22 H 31.573 15.045 -5.018 1.00 . A A . 714 ILE HG22 1 1
2 1159 1 1 30 ILE HG23 H 30.101 14.199 -4.543 1.00 . A A . 714 ILE HG23 1 1
2 1160 1 1 30 ILE N N 33.494 12.962 -2.313 1.00 . A A . 714 ILE N 1 1
2 1161 1 1 30 ILE O O 32.087 16.093 -2.734 1.00 . A A . 714 ILE O 1 1
2 1162 1 1 31 TRP C C 31.436 16.262 0.142 1.00 . A A . 715 TRP C 1 1
2 1163 1 1 31 TRP CA C 30.506 15.335 -0.622 1.00 . A A . 715 TRP CA 1 1
2 1164 1 1 31 TRP CB C 29.654 14.527 0.360 1.00 . A A . 715 TRP CB 1 1
2 1165 1 1 31 TRP CD1 C 29.302 15.609 2.616 1.00 . A A . 715 TRP CD1 1 1
2 1166 1 1 31 TRP CD2 C 27.834 16.332 1.071 1.00 . A A . 715 TRP CD2 1 1
2 1167 1 1 31 TRP CE2 C 27.525 17.010 2.274 1.00 . A A . 715 TRP CE2 1 1
2 1168 1 1 31 TRP CE3 C 27.054 16.609 -0.066 1.00 . A A . 715 TRP CE3 1 1
2 1169 1 1 31 TRP CG C 28.967 15.449 1.315 1.00 . A A . 715 TRP CG 1 1
2 1170 1 1 31 TRP CH2 C 25.712 18.191 1.208 1.00 . A A . 715 TRP CH2 1 1
2 1171 1 1 31 TRP CZ2 C 26.478 17.929 2.347 1.00 . A A . 715 TRP CZ2 1 1
2 1172 1 1 31 TRP CZ3 C 25.998 17.534 0.004 1.00 . A A . 715 TRP CZ3 1 1
2 1173 1 1 31 TRP H H 31.281 13.478 -1.240 1.00 . A A . 715 TRP H 1 1
2 1174 1 1 31 TRP HA H 29.857 15.922 -1.254 1.00 . A A . 715 TRP HA 1 1
2 1175 1 1 31 TRP HB2 H 28.913 13.963 -0.188 1.00 . A A . 715 TRP HB2 1 1
2 1176 1 1 31 TRP HB3 H 30.287 13.847 0.910 1.00 . A A . 715 TRP HB3 1 1
2 1177 1 1 31 TRP HD1 H 30.105 15.098 3.126 1.00 . A A . 715 TRP HD1 1 1
2 1178 1 1 31 TRP HE1 H 28.476 16.831 4.119 1.00 . A A . 715 TRP HE1 1 1
2 1179 1 1 31 TRP HE3 H 27.266 16.106 -0.998 1.00 . A A . 715 TRP HE3 1 1
2 1180 1 1 31 TRP HH2 H 24.899 18.902 1.255 1.00 . A A . 715 TRP HH2 1 1
2 1181 1 1 31 TRP HZ2 H 26.260 18.433 3.277 1.00 . A A . 715 TRP HZ2 1 1
2 1182 1 1 31 TRP HZ3 H 25.405 17.738 -0.875 1.00 . A A . 715 TRP HZ3 1 1
2 1183 1 1 31 TRP N N 31.294 14.435 -1.445 1.00 . A A . 715 TRP N 1 1
2 1184 1 1 31 TRP NE1 N 28.447 16.535 3.187 1.00 . A A . 715 TRP NE1 1 1
2 1185 1 1 31 TRP O O 31.226 17.471 0.194 1.00 . A A . 715 TRP O 1 1
2 1186 1 1 32 ALA C C 34.127 17.470 0.620 1.00 . A A . 716 ALA C 1 1
2 1187 1 1 32 ALA CA C 33.430 16.446 1.506 1.00 . A A . 716 ALA CA 1 1
2 1188 1 1 32 ALA CB C 34.471 15.513 2.126 1.00 . A A . 716 ALA CB 1 1
2 1189 1 1 32 ALA H H 32.572 14.703 0.669 1.00 . A A . 716 ALA H 1 1
2 1190 1 1 32 ALA HA H 32.910 16.963 2.298 1.00 . A A . 716 ALA HA 1 1
2 1191 1 1 32 ALA HB1 H 34.995 14.985 1.342 1.00 . A A . 716 ALA HB1 1 1
2 1192 1 1 32 ALA HB2 H 33.978 14.802 2.771 1.00 . A A . 716 ALA HB2 1 1
2 1193 1 1 32 ALA HB3 H 35.176 16.093 2.703 1.00 . A A . 716 ALA HB3 1 1
2 1194 1 1 32 ALA N N 32.469 15.676 0.736 1.00 . A A . 716 ALA N 1 1
2 1195 1 1 32 ALA O O 34.397 18.587 1.051 1.00 . A A . 716 ALA O 1 1
2 1196 1 1 33 LEU C C 34.219 19.193 -1.823 1.00 . A A . 717 LEU C 1 1
2 1197 1 1 33 LEU CA C 35.096 17.977 -1.538 1.00 . A A . 717 LEU CA 1 1
2 1198 1 1 33 LEU CB C 35.387 17.220 -2.841 1.00 . A A . 717 LEU CB 1 1
2 1199 1 1 33 LEU CD1 C 37.511 18.499 -3.228 1.00 . A A . 717 LEU CD1 1 1
2 1200 1 1 33 LEU CD2 C 36.381 17.341 -5.128 1.00 . A A . 717 LEU CD2 1 1
2 1201 1 1 33 LEU CG C 36.155 18.110 -3.824 1.00 . A A . 717 LEU CG 1 1
2 1202 1 1 33 LEU H H 34.201 16.190 -0.911 1.00 . A A . 717 LEU H 1 1
2 1203 1 1 33 LEU HA H 36.026 18.302 -1.103 1.00 . A A . 717 LEU HA 1 1
2 1204 1 1 33 LEU HB2 H 35.974 16.342 -2.619 1.00 . A A . 717 LEU HB2 1 1
2 1205 1 1 33 LEU HB3 H 34.454 16.917 -3.292 1.00 . A A . 717 LEU HB3 1 1
2 1206 1 1 33 LEU HD11 H 37.873 17.700 -2.599 1.00 . A A . 717 LEU HD11 1 1
2 1207 1 1 33 LEU HD12 H 37.403 19.397 -2.640 1.00 . A A . 717 LEU HD12 1 1
2 1208 1 1 33 LEU HD13 H 38.216 18.676 -4.026 1.00 . A A . 717 LEU HD13 1 1
2 1209 1 1 33 LEU HD21 H 35.707 17.712 -5.885 1.00 . A A . 717 LEU HD21 1 1
2 1210 1 1 33 LEU HD22 H 36.194 16.290 -4.963 1.00 . A A . 717 LEU HD22 1 1
2 1211 1 1 33 LEU HD23 H 37.400 17.479 -5.454 1.00 . A A . 717 LEU HD23 1 1
2 1212 1 1 33 LEU HG H 35.581 18.998 -4.027 1.00 . A A . 717 LEU HG 1 1
2 1213 1 1 33 LEU N N 34.425 17.083 -0.615 1.00 . A A . 717 LEU N 1 1
2 1214 1 1 33 LEU O O 34.681 20.327 -1.746 1.00 . A A . 717 LEU O 1 1
2 1215 1 1 34 LEU C C 31.866 20.904 -1.098 1.00 . A A . 718 LEU C 1 1
2 1216 1 1 34 LEU CA C 32.029 20.071 -2.361 1.00 . A A . 718 LEU CA 1 1
2 1217 1 1 34 LEU CB C 30.657 19.567 -2.837 1.00 . A A . 718 LEU CB 1 1
2 1218 1 1 34 LEU CD1 C 30.462 20.645 -5.102 1.00 . A A . 718 LEU CD1 1 1
2 1219 1 1 34 LEU CD2 C 31.936 18.647 -4.836 1.00 . A A . 718 LEU CD2 1 1
2 1220 1 1 34 LEU CG C 30.640 19.316 -4.361 1.00 . A A . 718 LEU CG 1 1
2 1221 1 1 34 LEU H H 32.600 18.039 -2.132 1.00 . A A . 718 LEU H 1 1
2 1222 1 1 34 LEU HA H 32.452 20.700 -3.126 1.00 . A A . 718 LEU HA 1 1
2 1223 1 1 34 LEU HB2 H 30.428 18.642 -2.326 1.00 . A A . 718 LEU HB2 1 1
2 1224 1 1 34 LEU HB3 H 29.904 20.300 -2.588 1.00 . A A . 718 LEU HB3 1 1
2 1225 1 1 34 LEU HD11 H 29.440 20.732 -5.441 1.00 . A A . 718 LEU HD11 1 1
2 1226 1 1 34 LEU HD12 H 31.126 20.672 -5.953 1.00 . A A . 718 LEU HD12 1 1
2 1227 1 1 34 LEU HD13 H 30.693 21.466 -4.441 1.00 . A A . 718 LEU HD13 1 1
2 1228 1 1 34 LEU HD21 H 31.751 18.141 -5.773 1.00 . A A . 718 LEU HD21 1 1
2 1229 1 1 34 LEU HD22 H 32.265 17.930 -4.109 1.00 . A A . 718 LEU HD22 1 1
2 1230 1 1 34 LEU HD23 H 32.702 19.392 -4.984 1.00 . A A . 718 LEU HD23 1 1
2 1231 1 1 34 LEU HG H 29.803 18.673 -4.596 1.00 . A A . 718 LEU HG 1 1
2 1232 1 1 34 LEU N N 32.938 18.959 -2.114 1.00 . A A . 718 LEU N 1 1
2 1233 1 1 34 LEU O O 31.925 22.131 -1.141 1.00 . A A . 718 LEU O 1 1
2 1234 1 1 35 ILE C C 32.852 21.614 1.640 1.00 . A A . 719 ILE C 1 1
2 1235 1 1 35 ILE CA C 31.553 20.920 1.311 1.00 . A A . 719 ILE CA 1 1
2 1236 1 1 35 ILE CB C 31.186 19.936 2.427 1.00 . A A . 719 ILE CB 1 1
2 1237 1 1 35 ILE CD1 C 28.712 20.513 2.235 1.00 . A A . 719 ILE CD1 1 1
2 1238 1 1 35 ILE CG1 C 29.762 19.387 2.206 1.00 . A A . 719 ILE CG1 1 1
2 1239 1 1 35 ILE CG2 C 31.284 20.629 3.790 1.00 . A A . 719 ILE CG2 1 1
2 1240 1 1 35 ILE H H 31.677 19.257 0.022 1.00 . A A . 719 ILE H 1 1
2 1241 1 1 35 ILE HA H 30.777 21.663 1.222 1.00 . A A . 719 ILE HA 1 1
2 1242 1 1 35 ILE HB H 31.887 19.113 2.406 1.00 . A A . 719 ILE HB 1 1
2 1243 1 1 35 ILE HD11 H 28.493 20.824 1.225 1.00 . A A . 719 ILE HD11 1 1
2 1244 1 1 35 ILE HD12 H 29.082 21.356 2.795 1.00 . A A . 719 ILE HD12 1 1
2 1245 1 1 35 ILE HD13 H 27.809 20.146 2.698 1.00 . A A . 719 ILE HD13 1 1
2 1246 1 1 35 ILE HG12 H 29.717 18.893 1.248 1.00 . A A . 719 ILE HG12 1 1
2 1247 1 1 35 ILE HG13 H 29.535 18.673 2.983 1.00 . A A . 719 ILE HG13 1 1
2 1248 1 1 35 ILE HG21 H 31.078 21.682 3.674 1.00 . A A . 719 ILE HG21 1 1
2 1249 1 1 35 ILE HG22 H 32.278 20.497 4.189 1.00 . A A . 719 ILE HG22 1 1
2 1250 1 1 35 ILE HG23 H 30.563 20.193 4.467 1.00 . A A . 719 ILE HG23 1 1
2 1251 1 1 35 ILE N N 31.691 20.229 0.038 1.00 . A A . 719 ILE N 1 1
2 1252 1 1 35 ILE O O 32.870 22.780 2.035 1.00 . A A . 719 ILE O 1 1
2 1253 1 1 36 THR C C 35.464 22.629 0.731 1.00 . A A . 720 THR C 1 1
2 1254 1 1 36 THR CA C 35.259 21.464 1.682 1.00 . A A . 720 THR CA 1 1
2 1255 1 1 36 THR CB C 36.350 20.413 1.462 1.00 . A A . 720 THR CB 1 1
2 1256 1 1 36 THR CG2 C 37.724 21.056 1.656 1.00 . A A . 720 THR CG2 1 1
2 1257 1 1 36 THR H H 33.875 19.966 1.090 1.00 . A A . 720 THR H 1 1
2 1258 1 1 36 THR HA H 35.308 21.820 2.700 1.00 . A A . 720 THR HA 1 1
2 1259 1 1 36 THR HB H 36.279 20.022 0.461 1.00 . A A . 720 THR HB 1 1
2 1260 1 1 36 THR HG1 H 36.333 18.529 1.939 1.00 . A A . 720 THR HG1 1 1
2 1261 1 1 36 THR HG21 H 38.346 20.404 2.251 1.00 . A A . 720 THR HG21 1 1
2 1262 1 1 36 THR HG22 H 37.610 22.004 2.160 1.00 . A A . 720 THR HG22 1 1
2 1263 1 1 36 THR HG23 H 38.186 21.213 0.693 1.00 . A A . 720 THR HG23 1 1
2 1264 1 1 36 THR N N 33.948 20.893 1.438 1.00 . A A . 720 THR N 1 1
2 1265 1 1 36 THR O O 35.917 23.701 1.133 1.00 . A A . 720 THR O 1 1
2 1266 1 1 36 THR OG1 O 36.184 19.357 2.398 1.00 . A A . 720 THR OG1 1 1
2 1267 1 1 37 ILE C C 34.332 24.671 -1.211 1.00 . A A . 721 ILE C 1 1
2 1268 1 1 37 ILE CA C 35.245 23.488 -1.531 1.00 . A A . 721 ILE CA 1 1
2 1269 1 1 37 ILE CB C 34.949 22.971 -2.941 1.00 . A A . 721 ILE CB 1 1
2 1270 1 1 37 ILE CD1 C 37.194 22.838 -4.075 1.00 . A A . 721 ILE CD1 1 1
2 1271 1 1 37 ILE CG1 C 36.078 22.035 -3.394 1.00 . A A . 721 ILE CG1 1 1
2 1272 1 1 37 ILE CG2 C 34.831 24.152 -3.908 1.00 . A A . 721 ILE CG2 1 1
2 1273 1 1 37 ILE H H 34.726 21.532 -0.796 1.00 . A A . 721 ILE H 1 1
2 1274 1 1 37 ILE HA H 36.265 23.837 -1.504 1.00 . A A . 721 ILE HA 1 1
2 1275 1 1 37 ILE HB H 34.016 22.428 -2.929 1.00 . A A . 721 ILE HB 1 1
2 1276 1 1 37 ILE HD11 H 38.098 22.247 -4.098 1.00 . A A . 721 ILE HD11 1 1
2 1277 1 1 37 ILE HD12 H 37.376 23.749 -3.528 1.00 . A A . 721 ILE HD12 1 1
2 1278 1 1 37 ILE HD13 H 36.898 23.078 -5.085 1.00 . A A . 721 ILE HD13 1 1
2 1279 1 1 37 ILE HG12 H 36.486 21.528 -2.535 1.00 . A A . 721 ILE HG12 1 1
2 1280 1 1 37 ILE HG13 H 35.684 21.312 -4.089 1.00 . A A . 721 ILE HG13 1 1
2 1281 1 1 37 ILE HG21 H 35.610 24.870 -3.698 1.00 . A A . 721 ILE HG21 1 1
2 1282 1 1 37 ILE HG22 H 33.866 24.623 -3.783 1.00 . A A . 721 ILE HG22 1 1
2 1283 1 1 37 ILE HG23 H 34.929 23.799 -4.924 1.00 . A A . 721 ILE HG23 1 1
2 1284 1 1 37 ILE N N 35.108 22.418 -0.534 1.00 . A A . 721 ILE N 1 1
2 1285 1 1 37 ILE O O 34.737 25.830 -1.307 1.00 . A A . 721 ILE O 1 1
2 1286 1 1 38 HIS C C 32.613 26.249 0.659 1.00 . A A . 722 HIS C 1 1
2 1287 1 1 38 HIS CA C 32.121 25.399 -0.510 1.00 . A A . 722 HIS CA 1 1
2 1288 1 1 38 HIS CB C 30.778 24.763 -0.148 1.00 . A A . 722 HIS CB 1 1
2 1289 1 1 38 HIS CD2 C 28.941 25.508 -1.873 1.00 . A A . 722 HIS CD2 1 1
2 1290 1 1 38 HIS CE1 C 29.119 23.850 -3.258 1.00 . A A . 722 HIS CE1 1 1
2 1291 1 1 38 HIS CG C 29.918 24.681 -1.379 1.00 . A A . 722 HIS CG 1 1
2 1292 1 1 38 HIS H H 32.830 23.422 -0.781 1.00 . A A . 722 HIS H 1 1
2 1293 1 1 38 HIS HA H 31.986 26.034 -1.371 1.00 . A A . 722 HIS HA 1 1
2 1294 1 1 38 HIS HB2 H 30.943 23.773 0.246 1.00 . A A . 722 HIS HB2 1 1
2 1295 1 1 38 HIS HB3 H 30.282 25.369 0.596 1.00 . A A . 722 HIS HB3 1 1
2 1296 1 1 38 HIS HD1 H 30.625 22.864 -2.212 1.00 . A A . 722 HIS HD1 1 1
2 1297 1 1 38 HIS HD2 H 28.613 26.427 -1.412 1.00 . A A . 722 HIS HD2 1 1
2 1298 1 1 38 HIS HE1 H 28.969 23.191 -4.101 1.00 . A A . 722 HIS HE1 1 1
2 1299 1 1 38 HIS N N 33.095 24.361 -0.836 1.00 . A A . 722 HIS N 1 1
2 1300 1 1 38 HIS ND1 N 30.014 23.629 -2.277 1.00 . A A . 722 HIS ND1 1 1
2 1301 1 1 38 HIS NE2 N 28.438 24.982 -3.060 1.00 . A A . 722 HIS NE2 1 1
2 1302 1 1 38 HIS O O 32.439 27.468 0.665 1.00 . A A . 722 HIS O 1 1
2 1303 1 1 39 ASP C C 35.054 27.029 2.463 1.00 . A A . 723 ASP C 1 1
2 1304 1 1 39 ASP CA C 33.749 26.318 2.807 1.00 . A A . 723 ASP CA 1 1
2 1305 1 1 39 ASP CB C 33.986 25.339 3.957 1.00 . A A . 723 ASP CB 1 1
2 1306 1 1 39 ASP CG C 32.653 24.841 4.502 1.00 . A A . 723 ASP CG 1 1
2 1307 1 1 39 ASP H H 33.353 24.635 1.582 1.00 . A A . 723 ASP H 1 1
2 1308 1 1 39 ASP HA H 33.022 27.053 3.119 1.00 . A A . 723 ASP HA 1 1
2 1309 1 1 39 ASP HB2 H 34.564 24.499 3.597 1.00 . A A . 723 ASP HB2 1 1
2 1310 1 1 39 ASP HB3 H 34.531 25.836 4.745 1.00 . A A . 723 ASP HB3 1 1
2 1311 1 1 39 ASP N N 33.232 25.605 1.644 1.00 . A A . 723 ASP N 1 1
2 1312 1 1 39 ASP O O 35.886 26.504 1.723 1.00 . A A . 723 ASP O 1 1
2 1313 1 1 39 ASP OD1 O 31.642 25.445 4.183 1.00 . A A . 723 ASP OD1 1 1
2 1314 1 1 39 ASP OD2 O 32.661 23.862 5.230 1.00 . A A . 723 ASP OD2 1 1
2 1315 1 1 40 ARG C C 37.425 28.819 3.906 1.00 . A A . 724 ARG C 1 1
2 1316 1 1 40 ARG CA C 36.429 29.013 2.767 1.00 . A A . 724 ARG CA 1 1
2 1317 1 1 40 ARG CB C 36.067 30.496 2.641 1.00 . A A . 724 ARG CB 1 1
2 1318 1 1 40 ARG CD C 36.946 32.787 2.163 1.00 . A A . 724 ARG CD 1 1
2 1319 1 1 40 ARG CG C 37.317 31.309 2.292 1.00 . A A . 724 ARG CG 1 1
2 1320 1 1 40 ARG CZ C 38.000 34.867 1.486 1.00 . A A . 724 ARG CZ 1 1
2 1321 1 1 40 ARG H H 34.525 28.592 3.595 1.00 . A A . 724 ARG H 1 1
2 1322 1 1 40 ARG HA H 36.882 28.683 1.845 1.00 . A A . 724 ARG HA 1 1
2 1323 1 1 40 ARG HB2 H 35.329 30.620 1.860 1.00 . A A . 724 ARG HB2 1 1
2 1324 1 1 40 ARG HB3 H 35.661 30.848 3.577 1.00 . A A . 724 ARG HB3 1 1
2 1325 1 1 40 ARG HD2 H 36.123 32.890 1.472 1.00 . A A . 724 ARG HD2 1 1
2 1326 1 1 40 ARG HD3 H 36.647 33.165 3.131 1.00 . A A . 724 ARG HD3 1 1
2 1327 1 1 40 ARG HE H 38.926 33.092 1.475 1.00 . A A . 724 ARG HE 1 1
2 1328 1 1 40 ARG HG2 H 38.055 31.192 3.072 1.00 . A A . 724 ARG HG2 1 1
2 1329 1 1 40 ARG HG3 H 37.725 30.960 1.355 1.00 . A A . 724 ARG HG3 1 1
2 1330 1 1 40 ARG HH11 H 36.092 34.984 2.084 1.00 . A A . 724 ARG HH11 1 1
2 1331 1 1 40 ARG HH12 H 36.821 36.481 1.606 1.00 . A A . 724 ARG HH12 1 1
2 1332 1 1 40 ARG HH21 H 39.889 35.052 0.847 1.00 . A A . 724 ARG HH21 1 1
2 1333 1 1 40 ARG HH22 H 38.971 36.520 0.906 1.00 . A A . 724 ARG HH22 1 1
2 1334 1 1 40 ARG N N 35.224 28.229 3.012 1.00 . A A . 724 ARG N 1 1
2 1335 1 1 40 ARG NE N 38.084 33.554 1.672 1.00 . A A . 724 ARG NE 1 1
2 1336 1 1 40 ARG NH1 N 36.885 35.492 1.746 1.00 . A A . 724 ARG NH1 1 1
2 1337 1 1 40 ARG NH2 N 39.033 35.531 1.046 1.00 . A A . 724 ARG NH2 1 1
2 1338 1 1 40 ARG O O 37.049 28.828 5.079 1.00 . A A . 724 ARG O 1 1
2 1339 1 1 41 LYS C C 40.537 29.732 4.757 1.00 . A A . 725 LYS C 1 1
2 1340 1 1 41 LYS CA C 39.735 28.449 4.560 1.00 . A A . 725 LYS CA 1 1
2 1341 1 1 41 LYS CB C 40.673 27.322 4.129 1.00 . A A . 725 LYS CB 1 1
2 1342 1 1 41 LYS CD C 40.841 24.873 3.656 1.00 . A A . 725 LYS CD 1 1
2 1343 1 1 41 LYS CE C 40.059 23.561 3.579 1.00 . A A . 725 LYS CE 1 1
2 1344 1 1 41 LYS CG C 39.910 25.996 4.119 1.00 . A A . 725 LYS CG 1 1
2 1345 1 1 41 LYS H H 38.937 28.646 2.605 1.00 . A A . 725 LYS H 1 1
2 1346 1 1 41 LYS HA H 39.272 28.178 5.497 1.00 . A A . 725 LYS HA 1 1
2 1347 1 1 41 LYS HB2 H 41.051 27.528 3.136 1.00 . A A . 725 LYS HB2 1 1
2 1348 1 1 41 LYS HB3 H 41.499 27.254 4.822 1.00 . A A . 725 LYS HB3 1 1
2 1349 1 1 41 LYS HD2 H 41.237 25.116 2.680 1.00 . A A . 725 LYS HD2 1 1
2 1350 1 1 41 LYS HD3 H 41.653 24.766 4.358 1.00 . A A . 725 LYS HD3 1 1
2 1351 1 1 41 LYS HE2 H 39.182 23.699 2.966 1.00 . A A . 725 LYS HE2 1 1
2 1352 1 1 41 LYS HE3 H 40.685 22.795 3.143 1.00 . A A . 725 LYS HE3 1 1
2 1353 1 1 41 LYS HG2 H 39.552 25.780 5.116 1.00 . A A . 725 LYS HG2 1 1
2 1354 1 1 41 LYS HG3 H 39.072 26.067 3.443 1.00 . A A . 725 LYS HG3 1 1
2 1355 1 1 41 LYS HZ1 H 39.940 23.873 5.634 1.00 . A A . 725 LYS HZ1 1 1
2 1356 1 1 41 LYS HZ2 H 40.103 22.242 5.189 1.00 . A A . 725 LYS HZ2 1 1
2 1357 1 1 41 LYS HZ3 H 38.616 23.037 4.984 1.00 . A A . 725 LYS HZ3 1 1
2 1358 1 1 41 LYS N N 38.696 28.645 3.555 1.00 . A A . 725 LYS N 1 1
2 1359 1 1 41 LYS NZ N 39.648 23.147 4.950 1.00 . A A . 725 LYS NZ 1 1
2 1360 1 1 41 LYS O O 40.756 30.490 3.811 1.00 . A A . 725 LYS O 1 1
2 1361 1 1 42 GLU C C 43.099 31.120 5.598 1.00 . A A . 726 GLU C 1 1
2 1362 1 1 42 GLU CA C 41.747 31.164 6.302 1.00 . A A . 726 GLU CA 1 1
2 1363 1 1 42 GLU CB C 41.953 31.270 7.816 1.00 . A A . 726 GLU CB 1 1
2 1364 1 1 42 GLU CD C 42.855 32.701 9.660 1.00 . A A . 726 GLU CD 1 1
2 1365 1 1 42 GLU CG C 42.694 32.567 8.149 1.00 . A A . 726 GLU CG 1 1
2 1366 1 1 42 GLU H H 40.764 29.330 6.704 1.00 . A A . 726 GLU H 1 1
2 1367 1 1 42 GLU HA H 41.203 32.033 5.963 1.00 . A A . 726 GLU HA 1 1
2 1368 1 1 42 GLU HB2 H 40.992 31.267 8.311 1.00 . A A . 726 GLU HB2 1 1
2 1369 1 1 42 GLU HB3 H 42.535 30.427 8.159 1.00 . A A . 726 GLU HB3 1 1
2 1370 1 1 42 GLU HG2 H 43.670 32.554 7.686 1.00 . A A . 726 GLU HG2 1 1
2 1371 1 1 42 GLU HG3 H 42.131 33.409 7.775 1.00 . A A . 726 GLU HG3 1 1
2 1372 1 1 42 GLU N N 40.970 29.969 5.991 1.00 . A A . 726 GLU N 1 1
2 1373 1 1 42 GLU O O 43.589 32.138 5.110 1.00 . A A . 726 GLU O 1 1
2 1374 1 1 42 GLU OE1 O 42.179 31.979 10.374 1.00 . A A . 726 GLU OE1 1 1
2 1375 1 1 42 GLU OE2 O 43.653 33.523 10.080 1.00 . A A . 726 GLU OE2 1 1
2 1376 1 1 43 PHE C C 44.969 30.357 3.497 1.00 . A A . 727 PHE C 1 1
2 1377 1 1 43 PHE CA C 44.994 29.769 4.904 1.00 . A A . 727 PHE CA 1 1
2 1378 1 1 43 PHE CB C 45.357 28.286 4.833 1.00 . A A . 727 PHE CB 1 1
2 1379 1 1 43 PHE CD1 C 46.859 27.895 6.820 1.00 . A A . 727 PHE CD1 1 1
2 1380 1 1 43 PHE CD2 C 44.559 27.133 6.928 1.00 . A A . 727 PHE CD2 1 1
2 1381 1 1 43 PHE CE1 C 47.081 27.407 8.114 1.00 . A A . 727 PHE CE1 1 1
2 1382 1 1 43 PHE CE2 C 44.782 26.643 8.221 1.00 . A A . 727 PHE CE2 1 1
2 1383 1 1 43 PHE CG C 45.597 27.758 6.227 1.00 . A A . 727 PHE CG 1 1
2 1384 1 1 43 PHE CZ C 46.043 26.781 8.813 1.00 . A A . 727 PHE CZ 1 1
2 1385 1 1 43 PHE H H 43.259 29.157 5.957 1.00 . A A . 727 PHE H 1 1
2 1386 1 1 43 PHE HA H 45.743 30.283 5.487 1.00 . A A . 727 PHE HA 1 1
2 1387 1 1 43 PHE HB2 H 44.546 27.738 4.376 1.00 . A A . 727 PHE HB2 1 1
2 1388 1 1 43 PHE HB3 H 46.253 28.162 4.243 1.00 . A A . 727 PHE HB3 1 1
2 1389 1 1 43 PHE HD1 H 47.659 28.378 6.281 1.00 . A A . 727 PHE HD1 1 1
2 1390 1 1 43 PHE HD2 H 43.586 27.027 6.470 1.00 . A A . 727 PHE HD2 1 1
2 1391 1 1 43 PHE HE1 H 48.053 27.512 8.571 1.00 . A A . 727 PHE HE1 1 1
2 1392 1 1 43 PHE HE2 H 43.981 26.161 8.761 1.00 . A A . 727 PHE HE2 1 1
2 1393 1 1 43 PHE HZ H 46.214 26.403 9.811 1.00 . A A . 727 PHE HZ 1 1
2 1394 1 1 43 PHE N N 43.697 29.934 5.550 1.00 . A A . 727 PHE N 1 1
2 1395 1 1 43 PHE O O 45.215 31.546 3.370 1.00 . A A . 727 PHE O 1 1
2 1396 1 1 43 PHE OXT O 44.708 29.611 2.569 1.00 . A A . 727 PHE OXT 1 1
3 1397 1 1 1 PRO C C 52.622 -20.908 7.339 1.00 . A A . 685 PRO C 1 1
3 1398 1 1 1 PRO CA C 53.986 -20.284 7.065 1.00 . A A . 685 PRO CA 1 1
3 1399 1 1 1 PRO CB C 55.083 -21.088 7.756 1.00 . A A . 685 PRO CB 1 1
3 1400 1 1 1 PRO CD C 55.174 -18.772 8.530 1.00 . A A . 685 PRO CD 1 1
3 1401 1 1 1 PRO CG C 55.551 -20.220 8.880 1.00 . A A . 685 PRO CG 1 1
3 1402 1 1 1 PRO H2 H 53.136 -18.708 8.121 1.00 . A A . 685 PRO H2 1 1
3 1403 1 1 1 PRO H3 H 54.117 -18.224 6.819 1.00 . A A . 685 PRO H3 1 1
3 1404 1 1 1 PRO HA H 54.169 -20.264 6.002 1.00 . A A . 685 PRO HA 1 1
3 1405 1 1 1 PRO HB2 H 54.682 -22.018 8.136 1.00 . A A . 685 PRO HB2 1 1
3 1406 1 1 1 PRO HB3 H 55.897 -21.279 7.073 1.00 . A A . 685 PRO HB3 1 1
3 1407 1 1 1 PRO HD2 H 54.890 -18.232 9.422 1.00 . A A . 685 PRO HD2 1 1
3 1408 1 1 1 PRO HD3 H 55.994 -18.278 8.031 1.00 . A A . 685 PRO HD3 1 1
3 1409 1 1 1 PRO HG2 H 55.066 -20.518 9.800 1.00 . A A . 685 PRO HG2 1 1
3 1410 1 1 1 PRO HG3 H 56.623 -20.299 8.985 1.00 . A A . 685 PRO HG3 1 1
3 1411 1 1 1 PRO N N 54.016 -18.901 7.603 1.00 . A A . 685 PRO N 1 1
3 1412 1 1 1 PRO O O 52.275 -21.941 6.766 1.00 . A A . 685 PRO O 1 1
3 1413 1 1 2 GLU C C 49.599 -20.697 7.354 1.00 . A A . 686 GLU C 1 1
3 1414 1 1 2 GLU CA C 50.527 -20.780 8.561 1.00 . A A . 686 GLU CA 1 1
3 1415 1 1 2 GLU CB C 49.945 -19.964 9.720 1.00 . A A . 686 GLU CB 1 1
3 1416 1 1 2 GLU CD C 48.028 -19.768 11.320 1.00 . A A . 686 GLU CD 1 1
3 1417 1 1 2 GLU CG C 48.589 -20.545 10.133 1.00 . A A . 686 GLU CG 1 1
3 1418 1 1 2 GLU H H 52.182 -19.457 8.646 1.00 . A A . 686 GLU H 1 1
3 1419 1 1 2 GLU HA H 50.612 -21.811 8.870 1.00 . A A . 686 GLU HA 1 1
3 1420 1 1 2 GLU HB2 H 50.622 -20.000 10.561 1.00 . A A . 686 GLU HB2 1 1
3 1421 1 1 2 GLU HB3 H 49.813 -18.939 9.407 1.00 . A A . 686 GLU HB3 1 1
3 1422 1 1 2 GLU HG2 H 47.900 -20.476 9.304 1.00 . A A . 686 GLU HG2 1 1
3 1423 1 1 2 GLU HG3 H 48.713 -21.581 10.411 1.00 . A A . 686 GLU HG3 1 1
3 1424 1 1 2 GLU N N 51.853 -20.276 8.220 1.00 . A A . 686 GLU N 1 1
3 1425 1 1 2 GLU O O 48.791 -21.594 7.118 1.00 . A A . 686 GLU O 1 1
3 1426 1 1 2 GLU OE1 O 48.564 -18.714 11.618 1.00 . A A . 686 GLU OE1 1 1
3 1427 1 1 2 GLU OE2 O 47.071 -20.240 11.912 1.00 . A A . 686 GLU OE2 1 1
3 1428 1 1 3 SER C C 49.687 -18.755 4.294 1.00 . A A . 687 SER C 1 1
3 1429 1 1 3 SER CA C 48.891 -19.427 5.409 1.00 . A A . 687 SER CA 1 1
3 1430 1 1 3 SER CB C 47.675 -18.569 5.758 1.00 . A A . 687 SER CB 1 1
3 1431 1 1 3 SER H H 50.386 -18.934 6.827 1.00 . A A . 687 SER H 1 1
3 1432 1 1 3 SER HA H 48.548 -20.391 5.063 1.00 . A A . 687 SER HA 1 1
3 1433 1 1 3 SER HB2 H 47.102 -19.051 6.532 1.00 . A A . 687 SER HB2 1 1
3 1434 1 1 3 SER HB3 H 48.008 -17.601 6.110 1.00 . A A . 687 SER HB3 1 1
3 1435 1 1 3 SER HG H 46.402 -17.572 4.675 1.00 . A A . 687 SER HG 1 1
3 1436 1 1 3 SER N N 49.723 -19.615 6.590 1.00 . A A . 687 SER N 1 1
3 1437 1 1 3 SER O O 49.487 -17.577 3.998 1.00 . A A . 687 SER O 1 1
3 1438 1 1 3 SER OG O 46.862 -18.412 4.602 1.00 . A A . 687 SER OG 1 1
3 1439 1 1 4 PRO C C 50.597 -18.509 1.374 1.00 . A A . 688 PRO C 1 1
3 1440 1 1 4 PRO CA C 51.430 -18.957 2.573 1.00 . A A . 688 PRO CA 1 1
3 1441 1 1 4 PRO CB C 52.331 -20.141 2.194 1.00 . A A . 688 PRO CB 1 1
3 1442 1 1 4 PRO CD C 50.876 -20.888 3.980 1.00 . A A . 688 PRO CD 1 1
3 1443 1 1 4 PRO CG C 52.238 -21.109 3.330 1.00 . A A . 688 PRO CG 1 1
3 1444 1 1 4 PRO HA H 52.041 -18.143 2.928 1.00 . A A . 688 PRO HA 1 1
3 1445 1 1 4 PRO HB2 H 51.978 -20.599 1.281 1.00 . A A . 688 PRO HB2 1 1
3 1446 1 1 4 PRO HB3 H 53.351 -19.811 2.078 1.00 . A A . 688 PRO HB3 1 1
3 1447 1 1 4 PRO HD2 H 50.134 -21.540 3.538 1.00 . A A . 688 PRO HD2 1 1
3 1448 1 1 4 PRO HD3 H 50.933 -21.039 5.047 1.00 . A A . 688 PRO HD3 1 1
3 1449 1 1 4 PRO HG2 H 52.314 -22.122 2.957 1.00 . A A . 688 PRO HG2 1 1
3 1450 1 1 4 PRO HG3 H 53.019 -20.916 4.048 1.00 . A A . 688 PRO HG3 1 1
3 1451 1 1 4 PRO N N 50.579 -19.483 3.681 1.00 . A A . 688 PRO N 1 1
3 1452 1 1 4 PRO O O 49.566 -19.105 1.066 1.00 . A A . 688 PRO O 1 1
3 1453 1 1 5 LYS C C 50.404 -17.932 -1.612 1.00 . A A . 689 LYS C 1 1
3 1454 1 1 5 LYS CA C 50.342 -16.936 -0.458 1.00 . A A . 689 LYS CA 1 1
3 1455 1 1 5 LYS CB C 50.957 -15.605 -0.894 1.00 . A A . 689 LYS CB 1 1
3 1456 1 1 5 LYS CD C 50.709 -13.645 -2.423 1.00 . A A . 689 LYS CD 1 1
3 1457 1 1 5 LYS CE C 49.867 -13.031 -3.543 1.00 . A A . 689 LYS CE 1 1
3 1458 1 1 5 LYS CG C 50.121 -14.999 -2.024 1.00 . A A . 689 LYS CG 1 1
3 1459 1 1 5 LYS H H 51.881 -17.020 0.997 1.00 . A A . 689 LYS H 1 1
3 1460 1 1 5 LYS HA H 49.308 -16.772 -0.192 1.00 . A A . 689 LYS HA 1 1
3 1461 1 1 5 LYS HB2 H 50.976 -14.925 -0.055 1.00 . A A . 689 LYS HB2 1 1
3 1462 1 1 5 LYS HB3 H 51.965 -15.772 -1.245 1.00 . A A . 689 LYS HB3 1 1
3 1463 1 1 5 LYS HD2 H 50.705 -12.985 -1.567 1.00 . A A . 689 LYS HD2 1 1
3 1464 1 1 5 LYS HD3 H 51.722 -13.780 -2.770 1.00 . A A . 689 LYS HD3 1 1
3 1465 1 1 5 LYS HE2 H 50.315 -12.103 -3.863 1.00 . A A . 689 LYS HE2 1 1
3 1466 1 1 5 LYS HE3 H 49.823 -13.716 -4.379 1.00 . A A . 689 LYS HE3 1 1
3 1467 1 1 5 LYS HG2 H 50.135 -15.662 -2.877 1.00 . A A . 689 LYS HG2 1 1
3 1468 1 1 5 LYS HG3 H 49.104 -14.864 -1.688 1.00 . A A . 689 LYS HG3 1 1
3 1469 1 1 5 LYS HZ1 H 48.529 -12.499 -2.039 1.00 . A A . 689 LYS HZ1 1 1
3 1470 1 1 5 LYS HZ2 H 47.916 -13.635 -3.143 1.00 . A A . 689 LYS HZ2 1 1
3 1471 1 1 5 LYS HZ3 H 48.057 -12.003 -3.591 1.00 . A A . 689 LYS HZ3 1 1
3 1472 1 1 5 LYS N N 51.053 -17.456 0.705 1.00 . A A . 689 LYS N 1 1
3 1473 1 1 5 LYS NZ N 48.488 -12.773 -3.041 1.00 . A A . 689 LYS NZ 1 1
3 1474 1 1 5 LYS O O 51.465 -18.474 -1.921 1.00 . A A . 689 LYS O 1 1
3 1475 1 1 6 GLY C C 47.832 -19.049 -4.045 1.00 . A A . 690 GLY C 1 1
3 1476 1 1 6 GLY CA C 49.198 -19.098 -3.367 1.00 . A A . 690 GLY CA 1 1
3 1477 1 1 6 GLY H H 48.445 -17.704 -1.959 1.00 . A A . 690 GLY H 1 1
3 1478 1 1 6 GLY HA2 H 49.960 -18.835 -4.087 1.00 . A A . 690 GLY HA2 1 1
3 1479 1 1 6 GLY HA3 H 49.380 -20.098 -3.009 1.00 . A A . 690 GLY HA3 1 1
3 1480 1 1 6 GLY N N 49.260 -18.166 -2.247 1.00 . A A . 690 GLY N 1 1
3 1481 1 1 6 GLY O O 47.738 -18.871 -5.259 1.00 . A A . 690 GLY O 1 1
3 1482 1 1 7 PRO C C 45.053 -17.829 -4.467 1.00 . A A . 691 PRO C 1 1
3 1483 1 1 7 PRO CA C 45.387 -19.172 -3.825 1.00 . A A . 691 PRO CA 1 1
3 1484 1 1 7 PRO CB C 44.500 -19.421 -2.598 1.00 . A A . 691 PRO CB 1 1
3 1485 1 1 7 PRO CD C 46.798 -19.420 -1.834 1.00 . A A . 691 PRO CD 1 1
3 1486 1 1 7 PRO CG C 45.403 -19.964 -1.538 1.00 . A A . 691 PRO CG 1 1
3 1487 1 1 7 PRO HA H 45.248 -19.969 -4.537 1.00 . A A . 691 PRO HA 1 1
3 1488 1 1 7 PRO HB2 H 44.052 -18.492 -2.269 1.00 . A A . 691 PRO HB2 1 1
3 1489 1 1 7 PRO HB3 H 43.734 -20.143 -2.833 1.00 . A A . 691 PRO HB3 1 1
3 1490 1 1 7 PRO HD2 H 46.960 -18.489 -1.306 1.00 . A A . 691 PRO HD2 1 1
3 1491 1 1 7 PRO HD3 H 47.551 -20.145 -1.573 1.00 . A A . 691 PRO HD3 1 1
3 1492 1 1 7 PRO HG2 H 45.071 -19.631 -0.563 1.00 . A A . 691 PRO HG2 1 1
3 1493 1 1 7 PRO HG3 H 45.417 -21.041 -1.579 1.00 . A A . 691 PRO HG3 1 1
3 1494 1 1 7 PRO N N 46.779 -19.201 -3.285 1.00 . A A . 691 PRO N 1 1
3 1495 1 1 7 PRO O O 45.499 -16.779 -4.001 1.00 . A A . 691 PRO O 1 1
3 1496 1 1 8 ASP C C 42.507 -16.163 -5.696 1.00 . A A . 692 ASP C 1 1
3 1497 1 1 8 ASP CA C 43.859 -16.642 -6.212 1.00 . A A . 692 ASP CA 1 1
3 1498 1 1 8 ASP CB C 43.775 -16.887 -7.720 1.00 . A A . 692 ASP CB 1 1
3 1499 1 1 8 ASP CG C 45.169 -17.131 -8.288 1.00 . A A . 692 ASP CG 1 1
3 1500 1 1 8 ASP H H 43.916 -18.731 -5.843 1.00 . A A . 692 ASP H 1 1
3 1501 1 1 8 ASP HA H 44.598 -15.878 -6.023 1.00 . A A . 692 ASP HA 1 1
3 1502 1 1 8 ASP HB2 H 43.154 -17.750 -7.909 1.00 . A A . 692 ASP HB2 1 1
3 1503 1 1 8 ASP HB3 H 43.342 -16.022 -8.200 1.00 . A A . 692 ASP HB3 1 1
3 1504 1 1 8 ASP N N 44.256 -17.867 -5.529 1.00 . A A . 692 ASP N 1 1
3 1505 1 1 8 ASP O O 42.043 -15.080 -6.052 1.00 . A A . 692 ASP O 1 1
3 1506 1 1 8 ASP OD1 O 46.130 -16.836 -7.595 1.00 . A A . 692 ASP OD1 1 1
3 1507 1 1 8 ASP OD2 O 45.256 -17.611 -9.407 1.00 . A A . 692 ASP OD2 1 1
3 1508 1 1 9 ILE C C 40.736 -15.485 -3.302 1.00 . A A . 693 ILE C 1 1
3 1509 1 1 9 ILE CA C 40.595 -16.657 -4.253 1.00 . A A . 693 ILE CA 1 1
3 1510 1 1 9 ILE CB C 40.055 -17.870 -3.491 1.00 . A A . 693 ILE CB 1 1
3 1511 1 1 9 ILE CD1 C 39.153 -18.812 -5.662 1.00 . A A . 693 ILE CD1 1 1
3 1512 1 1 9 ILE CG1 C 40.016 -19.093 -4.422 1.00 . A A . 693 ILE CG1 1 1
3 1513 1 1 9 ILE CG2 C 38.653 -17.568 -2.954 1.00 . A A . 693 ILE CG2 1 1
3 1514 1 1 9 ILE H H 42.326 -17.809 -4.590 1.00 . A A . 693 ILE H 1 1
3 1515 1 1 9 ILE HA H 39.901 -16.399 -5.036 1.00 . A A . 693 ILE HA 1 1
3 1516 1 1 9 ILE HB H 40.710 -18.079 -2.657 1.00 . A A . 693 ILE HB 1 1
3 1517 1 1 9 ILE HD11 H 39.746 -18.293 -6.401 1.00 . A A . 693 ILE HD11 1 1
3 1518 1 1 9 ILE HD12 H 38.304 -18.205 -5.394 1.00 . A A . 693 ILE HD12 1 1
3 1519 1 1 9 ILE HD13 H 38.808 -19.748 -6.076 1.00 . A A . 693 ILE HD13 1 1
3 1520 1 1 9 ILE HG12 H 41.021 -19.333 -4.736 1.00 . A A . 693 ILE HG12 1 1
3 1521 1 1 9 ILE HG13 H 39.601 -19.934 -3.885 1.00 . A A . 693 ILE HG13 1 1
3 1522 1 1 9 ILE HG21 H 37.957 -18.303 -3.332 1.00 . A A . 693 ILE HG21 1 1
3 1523 1 1 9 ILE HG22 H 38.348 -16.584 -3.279 1.00 . A A . 693 ILE HG22 1 1
3 1524 1 1 9 ILE HG23 H 38.664 -17.603 -1.875 1.00 . A A . 693 ILE HG23 1 1
3 1525 1 1 9 ILE N N 41.890 -16.978 -4.844 1.00 . A A . 693 ILE N 1 1
3 1526 1 1 9 ILE O O 39.924 -14.561 -3.286 1.00 . A A . 693 ILE O 1 1
3 1527 1 1 10 LEU C C 42.368 -13.187 -2.259 1.00 . A A . 694 LEU C 1 1
3 1528 1 1 10 LEU CA C 42.082 -14.500 -1.547 1.00 . A A . 694 LEU CA 1 1
3 1529 1 1 10 LEU CB C 43.291 -14.897 -0.697 1.00 . A A . 694 LEU CB 1 1
3 1530 1 1 10 LEU CD1 C 44.177 -16.605 0.900 1.00 . A A . 694 LEU CD1 1 1
3 1531 1 1 10 LEU CD2 C 41.915 -15.612 1.289 1.00 . A A . 694 LEU CD2 1 1
3 1532 1 1 10 LEU CG C 42.916 -16.068 0.218 1.00 . A A . 694 LEU CG 1 1
3 1533 1 1 10 LEU H H 42.403 -16.303 -2.588 1.00 . A A . 694 LEU H 1 1
3 1534 1 1 10 LEU HA H 41.228 -14.371 -0.901 1.00 . A A . 694 LEU HA 1 1
3 1535 1 1 10 LEU HB2 H 44.100 -15.198 -1.348 1.00 . A A . 694 LEU HB2 1 1
3 1536 1 1 10 LEU HB3 H 43.608 -14.056 -0.100 1.00 . A A . 694 LEU HB3 1 1
3 1537 1 1 10 LEU HD11 H 44.814 -17.068 0.162 1.00 . A A . 694 LEU HD11 1 1
3 1538 1 1 10 LEU HD12 H 43.900 -17.335 1.646 1.00 . A A . 694 LEU HD12 1 1
3 1539 1 1 10 LEU HD13 H 44.705 -15.790 1.372 1.00 . A A . 694 LEU HD13 1 1
3 1540 1 1 10 LEU HD21 H 41.893 -14.534 1.338 1.00 . A A . 694 LEU HD21 1 1
3 1541 1 1 10 LEU HD22 H 42.210 -16.007 2.249 1.00 . A A . 694 LEU HD22 1 1
3 1542 1 1 10 LEU HD23 H 40.930 -15.980 1.037 1.00 . A A . 694 LEU HD23 1 1
3 1543 1 1 10 LEU HG H 42.473 -16.855 -0.376 1.00 . A A . 694 LEU HG 1 1
3 1544 1 1 10 LEU N N 41.791 -15.541 -2.510 1.00 . A A . 694 LEU N 1 1
3 1545 1 1 10 LEU O O 41.982 -12.121 -1.788 1.00 . A A . 694 LEU O 1 1
3 1546 1 1 11 VAL C C 42.225 -11.327 -4.635 1.00 . A A . 695 VAL C 1 1
3 1547 1 1 11 VAL CA C 43.452 -12.065 -4.126 1.00 . A A . 695 VAL CA 1 1
3 1548 1 1 11 VAL CB C 44.342 -12.445 -5.310 1.00 . A A . 695 VAL CB 1 1
3 1549 1 1 11 VAL CG1 C 44.541 -11.225 -6.212 1.00 . A A . 695 VAL CG1 1 1
3 1550 1 1 11 VAL CG2 C 45.701 -12.921 -4.792 1.00 . A A . 695 VAL CG2 1 1
3 1551 1 1 11 VAL H H 43.372 -14.145 -3.709 1.00 . A A . 695 VAL H 1 1
3 1552 1 1 11 VAL HA H 44.007 -11.408 -3.475 1.00 . A A . 695 VAL HA 1 1
3 1553 1 1 11 VAL HB H 43.871 -13.236 -5.876 1.00 . A A . 695 VAL HB 1 1
3 1554 1 1 11 VAL HG11 H 45.466 -11.329 -6.759 1.00 . A A . 695 VAL HG11 1 1
3 1555 1 1 11 VAL HG12 H 44.578 -10.332 -5.606 1.00 . A A . 695 VAL HG12 1 1
3 1556 1 1 11 VAL HG13 H 43.717 -11.153 -6.909 1.00 . A A . 695 VAL HG13 1 1
3 1557 1 1 11 VAL HG21 H 46.328 -12.066 -4.588 1.00 . A A . 695 VAL HG21 1 1
3 1558 1 1 11 VAL HG22 H 46.171 -13.544 -5.537 1.00 . A A . 695 VAL HG22 1 1
3 1559 1 1 11 VAL HG23 H 45.559 -13.490 -3.885 1.00 . A A . 695 VAL HG23 1 1
3 1560 1 1 11 VAL N N 43.080 -13.267 -3.381 1.00 . A A . 695 VAL N 1 1
3 1561 1 1 11 VAL O O 42.110 -10.113 -4.468 1.00 . A A . 695 VAL O 1 1
3 1562 1 1 12 VAL C C 39.267 -10.926 -4.570 1.00 . A A . 696 VAL C 1 1
3 1563 1 1 12 VAL CA C 40.093 -11.437 -5.736 1.00 . A A . 696 VAL CA 1 1
3 1564 1 1 12 VAL CB C 39.275 -12.413 -6.589 1.00 . A A . 696 VAL CB 1 1
3 1565 1 1 12 VAL CG1 C 40.059 -12.760 -7.855 1.00 . A A . 696 VAL CG1 1 1
3 1566 1 1 12 VAL CG2 C 39.013 -13.691 -5.801 1.00 . A A . 696 VAL CG2 1 1
3 1567 1 1 12 VAL H H 41.432 -13.027 -5.337 1.00 . A A . 696 VAL H 1 1
3 1568 1 1 12 VAL HA H 40.372 -10.594 -6.351 1.00 . A A . 696 VAL HA 1 1
3 1569 1 1 12 VAL HB H 38.335 -11.953 -6.861 1.00 . A A . 696 VAL HB 1 1
3 1570 1 1 12 VAL HG11 H 41.005 -13.205 -7.583 1.00 . A A . 696 VAL HG11 1 1
3 1571 1 1 12 VAL HG12 H 40.236 -11.860 -8.427 1.00 . A A . 696 VAL HG12 1 1
3 1572 1 1 12 VAL HG13 H 39.490 -13.458 -8.450 1.00 . A A . 696 VAL HG13 1 1
3 1573 1 1 12 VAL HG21 H 38.419 -14.367 -6.398 1.00 . A A . 696 VAL HG21 1 1
3 1574 1 1 12 VAL HG22 H 38.484 -13.456 -4.890 1.00 . A A . 696 VAL HG22 1 1
3 1575 1 1 12 VAL HG23 H 39.954 -14.154 -5.563 1.00 . A A . 696 VAL HG23 1 1
3 1576 1 1 12 VAL N N 41.302 -12.060 -5.237 1.00 . A A . 696 VAL N 1 1
3 1577 1 1 12 VAL O O 38.640 -9.872 -4.655 1.00 . A A . 696 VAL O 1 1
3 1578 1 1 13 LEU C C 38.978 -9.965 -1.717 1.00 . A A . 697 LEU C 1 1
3 1579 1 1 13 LEU CA C 38.474 -11.281 -2.309 1.00 . A A . 697 LEU CA 1 1
3 1580 1 1 13 LEU CB C 38.541 -12.376 -1.240 1.00 . A A . 697 LEU CB 1 1
3 1581 1 1 13 LEU CD1 C 37.846 -14.710 -0.672 1.00 . A A . 697 LEU CD1 1 1
3 1582 1 1 13 LEU CD2 C 36.131 -13.079 -1.471 1.00 . A A . 697 LEU CD2 1 1
3 1583 1 1 13 LEU CG C 37.594 -13.526 -1.607 1.00 . A A . 697 LEU CG 1 1
3 1584 1 1 13 LEU H H 39.761 -12.533 -3.445 1.00 . A A . 697 LEU H 1 1
3 1585 1 1 13 LEU HA H 37.446 -11.153 -2.608 1.00 . A A . 697 LEU HA 1 1
3 1586 1 1 13 LEU HB2 H 39.552 -12.752 -1.183 1.00 . A A . 697 LEU HB2 1 1
3 1587 1 1 13 LEU HB3 H 38.260 -11.966 -0.282 1.00 . A A . 697 LEU HB3 1 1
3 1588 1 1 13 LEU HD11 H 37.241 -15.549 -0.982 1.00 . A A . 697 LEU HD11 1 1
3 1589 1 1 13 LEU HD12 H 37.584 -14.432 0.338 1.00 . A A . 697 LEU HD12 1 1
3 1590 1 1 13 LEU HD13 H 38.889 -14.985 -0.712 1.00 . A A . 697 LEU HD13 1 1
3 1591 1 1 13 LEU HD21 H 35.587 -13.808 -0.889 1.00 . A A . 697 LEU HD21 1 1
3 1592 1 1 13 LEU HD22 H 35.687 -13.002 -2.452 1.00 . A A . 697 LEU HD22 1 1
3 1593 1 1 13 LEU HD23 H 36.082 -12.120 -0.980 1.00 . A A . 697 LEU HD23 1 1
3 1594 1 1 13 LEU HG H 37.783 -13.831 -2.627 1.00 . A A . 697 LEU HG 1 1
3 1595 1 1 13 LEU N N 39.253 -11.683 -3.476 1.00 . A A . 697 LEU N 1 1
3 1596 1 1 13 LEU O O 38.187 -9.099 -1.356 1.00 . A A . 697 LEU O 1 1
3 1597 1 1 14 LEU C C 40.539 -7.422 -1.972 1.00 . A A . 698 LEU C 1 1
3 1598 1 1 14 LEU CA C 40.877 -8.593 -1.079 1.00 . A A . 698 LEU CA 1 1
3 1599 1 1 14 LEU CB C 42.397 -8.732 -0.959 1.00 . A A . 698 LEU CB 1 1
3 1600 1 1 14 LEU CD1 C 44.230 -10.053 0.115 1.00 . A A . 698 LEU CD1 1 1
3 1601 1 1 14 LEU CD2 C 42.384 -9.135 1.528 1.00 . A A . 698 LEU CD2 1 1
3 1602 1 1 14 LEU CG C 42.736 -9.729 0.157 1.00 . A A . 698 LEU CG 1 1
3 1603 1 1 14 LEU H H 40.875 -10.527 -1.941 1.00 . A A . 698 LEU H 1 1
3 1604 1 1 14 LEU HA H 40.463 -8.416 -0.097 1.00 . A A . 698 LEU HA 1 1
3 1605 1 1 14 LEU HB2 H 42.796 -9.095 -1.896 1.00 . A A . 698 LEU HB2 1 1
3 1606 1 1 14 LEU HB3 H 42.836 -7.771 -0.734 1.00 . A A . 698 LEU HB3 1 1
3 1607 1 1 14 LEU HD11 H 44.530 -10.488 1.057 1.00 . A A . 698 LEU HD11 1 1
3 1608 1 1 14 LEU HD12 H 44.789 -9.145 -0.057 1.00 . A A . 698 LEU HD12 1 1
3 1609 1 1 14 LEU HD13 H 44.424 -10.753 -0.685 1.00 . A A . 698 LEU HD13 1 1
3 1610 1 1 14 LEU HD21 H 41.500 -9.622 1.913 1.00 . A A . 698 LEU HD21 1 1
3 1611 1 1 14 LEU HD22 H 42.198 -8.076 1.436 1.00 . A A . 698 LEU HD22 1 1
3 1612 1 1 14 LEU HD23 H 43.205 -9.297 2.209 1.00 . A A . 698 LEU HD23 1 1
3 1613 1 1 14 LEU HG H 42.171 -10.637 0.005 1.00 . A A . 698 LEU HG 1 1
3 1614 1 1 14 LEU N N 40.294 -9.815 -1.626 1.00 . A A . 698 LEU N 1 1
3 1615 1 1 14 LEU O O 40.174 -6.344 -1.504 1.00 . A A . 698 LEU O 1 1
3 1616 1 1 15 SER C C 38.866 -6.256 -4.153 1.00 . A A . 699 SER C 1 1
3 1617 1 1 15 SER CA C 40.338 -6.630 -4.242 1.00 . A A . 699 SER CA 1 1
3 1618 1 1 15 SER CB C 40.666 -7.145 -5.640 1.00 . A A . 699 SER CB 1 1
3 1619 1 1 15 SER H H 40.938 -8.535 -3.579 1.00 . A A . 699 SER H 1 1
3 1620 1 1 15 SER HA H 40.940 -5.756 -4.040 1.00 . A A . 699 SER HA 1 1
3 1621 1 1 15 SER HB2 H 40.399 -6.403 -6.372 1.00 . A A . 699 SER HB2 1 1
3 1622 1 1 15 SER HB3 H 41.725 -7.352 -5.709 1.00 . A A . 699 SER HB3 1 1
3 1623 1 1 15 SER HG H 40.101 -8.945 -5.158 1.00 . A A . 699 SER HG 1 1
3 1624 1 1 15 SER N N 40.647 -7.653 -3.267 1.00 . A A . 699 SER N 1 1
3 1625 1 1 15 SER O O 38.496 -5.099 -4.352 1.00 . A A . 699 SER O 1 1
3 1626 1 1 15 SER OG O 39.920 -8.329 -5.881 1.00 . A A . 699 SER OG 1 1
3 1627 1 1 16 VAL C C 36.329 -6.080 -2.544 1.00 . A A . 700 VAL C 1 1
3 1628 1 1 16 VAL CA C 36.593 -7.004 -3.719 1.00 . A A . 700 VAL CA 1 1
3 1629 1 1 16 VAL CB C 35.846 -8.325 -3.521 1.00 . A A . 700 VAL CB 1 1
3 1630 1 1 16 VAL CG1 C 34.380 -8.041 -3.195 1.00 . A A . 700 VAL CG1 1 1
3 1631 1 1 16 VAL CG2 C 35.927 -9.153 -4.804 1.00 . A A . 700 VAL CG2 1 1
3 1632 1 1 16 VAL H H 38.383 -8.142 -3.665 1.00 . A A . 700 VAL H 1 1
3 1633 1 1 16 VAL HA H 36.235 -6.531 -4.624 1.00 . A A . 700 VAL HA 1 1
3 1634 1 1 16 VAL HB H 36.296 -8.874 -2.708 1.00 . A A . 700 VAL HB 1 1
3 1635 1 1 16 VAL HG11 H 33.788 -8.918 -3.409 1.00 . A A . 700 VAL HG11 1 1
3 1636 1 1 16 VAL HG12 H 34.031 -7.215 -3.798 1.00 . A A . 700 VAL HG12 1 1
3 1637 1 1 16 VAL HG13 H 34.286 -7.788 -2.149 1.00 . A A . 700 VAL HG13 1 1
3 1638 1 1 16 VAL HG21 H 34.955 -9.183 -5.274 1.00 . A A . 700 VAL HG21 1 1
3 1639 1 1 16 VAL HG22 H 36.241 -10.159 -4.564 1.00 . A A . 700 VAL HG22 1 1
3 1640 1 1 16 VAL HG23 H 36.640 -8.704 -5.480 1.00 . A A . 700 VAL HG23 1 1
3 1641 1 1 16 VAL N N 38.029 -7.244 -3.843 1.00 . A A . 700 VAL N 1 1
3 1642 1 1 16 VAL O O 35.560 -5.124 -2.645 1.00 . A A . 700 VAL O 1 1
3 1643 1 1 17 MET C C 37.349 -4.167 -0.491 1.00 . A A . 701 MET C 1 1
3 1644 1 1 17 MET CA C 36.816 -5.565 -0.236 1.00 . A A . 701 MET CA 1 1
3 1645 1 1 17 MET CB C 37.557 -6.193 0.950 1.00 . A A . 701 MET CB 1 1
3 1646 1 1 17 MET CE C 35.502 -6.578 3.397 1.00 . A A . 701 MET CE 1 1
3 1647 1 1 17 MET CG C 36.949 -7.559 1.293 1.00 . A A . 701 MET CG 1 1
3 1648 1 1 17 MET H H 37.578 -7.150 -1.404 1.00 . A A . 701 MET H 1 1
3 1649 1 1 17 MET HA H 35.768 -5.496 -0.001 1.00 . A A . 701 MET HA 1 1
3 1650 1 1 17 MET HB2 H 38.599 -6.321 0.693 1.00 . A A . 701 MET HB2 1 1
3 1651 1 1 17 MET HB3 H 37.478 -5.542 1.807 1.00 . A A . 701 MET HB3 1 1
3 1652 1 1 17 MET HE1 H 34.646 -6.749 4.036 1.00 . A A . 701 MET HE1 1 1
3 1653 1 1 17 MET HE2 H 35.637 -5.518 3.260 1.00 . A A . 701 MET HE2 1 1
3 1654 1 1 17 MET HE3 H 36.387 -6.997 3.854 1.00 . A A . 701 MET HE3 1 1
3 1655 1 1 17 MET HG2 H 36.998 -8.198 0.427 1.00 . A A . 701 MET HG2 1 1
3 1656 1 1 17 MET HG3 H 37.509 -8.009 2.098 1.00 . A A . 701 MET HG3 1 1
3 1657 1 1 17 MET N N 36.979 -6.374 -1.427 1.00 . A A . 701 MET N 1 1
3 1658 1 1 17 MET O O 36.766 -3.184 -0.039 1.00 . A A . 701 MET O 1 1
3 1659 1 1 17 MET SD S 35.215 -7.368 1.791 1.00 . A A . 701 MET SD 1 1
3 1660 1 1 18 GLY C C 38.084 -1.924 -2.325 1.00 . A A . 702 GLY C 1 1
3 1661 1 1 18 GLY CA C 39.053 -2.785 -1.528 1.00 . A A . 702 GLY CA 1 1
3 1662 1 1 18 GLY H H 38.877 -4.906 -1.572 1.00 . A A . 702 GLY H 1 1
3 1663 1 1 18 GLY HA2 H 39.302 -2.281 -0.605 1.00 . A A . 702 GLY HA2 1 1
3 1664 1 1 18 GLY HA3 H 39.951 -2.932 -2.106 1.00 . A A . 702 GLY HA3 1 1
3 1665 1 1 18 GLY N N 38.456 -4.082 -1.223 1.00 . A A . 702 GLY N 1 1
3 1666 1 1 18 GLY O O 37.951 -0.725 -2.079 1.00 . A A . 702 GLY O 1 1
3 1667 1 1 19 ALA C C 35.299 -1.294 -3.270 1.00 . A A . 703 ALA C 1 1
3 1668 1 1 19 ALA CA C 36.451 -1.826 -4.114 1.00 . A A . 703 ALA CA 1 1
3 1669 1 1 19 ALA CB C 35.903 -2.755 -5.199 1.00 . A A . 703 ALA CB 1 1
3 1670 1 1 19 ALA H H 37.561 -3.498 -3.444 1.00 . A A . 703 ALA H 1 1
3 1671 1 1 19 ALA HA H 36.951 -0.997 -4.587 1.00 . A A . 703 ALA HA 1 1
3 1672 1 1 19 ALA HB1 H 35.944 -2.256 -6.155 1.00 . A A . 703 ALA HB1 1 1
3 1673 1 1 19 ALA HB2 H 34.879 -3.012 -4.970 1.00 . A A . 703 ALA HB2 1 1
3 1674 1 1 19 ALA HB3 H 36.501 -3.654 -5.237 1.00 . A A . 703 ALA HB3 1 1
3 1675 1 1 19 ALA N N 37.406 -2.544 -3.284 1.00 . A A . 703 ALA N 1 1
3 1676 1 1 19 ALA O O 34.787 -0.204 -3.520 1.00 . A A . 703 ALA O 1 1
3 1677 1 1 20 ILE C C 34.128 -0.380 -0.655 1.00 . A A . 704 ILE C 1 1
3 1678 1 1 20 ILE CA C 33.780 -1.657 -1.419 1.00 . A A . 704 ILE CA 1 1
3 1679 1 1 20 ILE CB C 33.442 -2.770 -0.427 1.00 . A A . 704 ILE CB 1 1
3 1680 1 1 20 ILE CD1 C 32.773 -5.173 -0.253 1.00 . A A . 704 ILE CD1 1 1
3 1681 1 1 20 ILE CG1 C 32.852 -3.962 -1.184 1.00 . A A . 704 ILE CG1 1 1
3 1682 1 1 20 ILE CG2 C 32.422 -2.255 0.590 1.00 . A A . 704 ILE CG2 1 1
3 1683 1 1 20 ILE H H 35.316 -2.939 -2.118 1.00 . A A . 704 ILE H 1 1
3 1684 1 1 20 ILE HA H 32.913 -1.468 -2.035 1.00 . A A . 704 ILE HA 1 1
3 1685 1 1 20 ILE HB H 34.342 -3.077 0.089 1.00 . A A . 704 ILE HB 1 1
3 1686 1 1 20 ILE HD11 H 33.514 -5.902 -0.546 1.00 . A A . 704 ILE HD11 1 1
3 1687 1 1 20 ILE HD12 H 31.789 -5.613 -0.318 1.00 . A A . 704 ILE HD12 1 1
3 1688 1 1 20 ILE HD13 H 32.960 -4.859 0.764 1.00 . A A . 704 ILE HD13 1 1
3 1689 1 1 20 ILE HG12 H 31.860 -3.709 -1.531 1.00 . A A . 704 ILE HG12 1 1
3 1690 1 1 20 ILE HG13 H 33.480 -4.199 -2.028 1.00 . A A . 704 ILE HG13 1 1
3 1691 1 1 20 ILE HG21 H 32.935 -1.931 1.482 1.00 . A A . 704 ILE HG21 1 1
3 1692 1 1 20 ILE HG22 H 31.731 -3.046 0.840 1.00 . A A . 704 ILE HG22 1 1
3 1693 1 1 20 ILE HG23 H 31.878 -1.424 0.164 1.00 . A A . 704 ILE HG23 1 1
3 1694 1 1 20 ILE N N 34.886 -2.072 -2.275 1.00 . A A . 704 ILE N 1 1
3 1695 1 1 20 ILE O O 33.305 0.530 -0.563 1.00 . A A . 704 ILE O 1 1
3 1696 1 1 21 LEU C C 35.745 2.114 -0.265 1.00 . A A . 705 LEU C 1 1
3 1697 1 1 21 LEU CA C 35.730 0.887 0.643 1.00 . A A . 705 LEU CA 1 1
3 1698 1 1 21 LEU CB C 37.116 0.711 1.287 1.00 . A A . 705 LEU CB 1 1
3 1699 1 1 21 LEU CD1 C 36.592 -1.479 2.426 1.00 . A A . 705 LEU CD1 1 1
3 1700 1 1 21 LEU CD2 C 38.370 0.006 3.329 1.00 . A A . 705 LEU CD2 1 1
3 1701 1 1 21 LEU CG C 37.008 -0.024 2.634 1.00 . A A . 705 LEU CG 1 1
3 1702 1 1 21 LEU H H 35.962 -1.057 -0.195 1.00 . A A . 705 LEU H 1 1
3 1703 1 1 21 LEU HA H 35.006 1.053 1.424 1.00 . A A . 705 LEU HA 1 1
3 1704 1 1 21 LEU HB2 H 37.745 0.140 0.622 1.00 . A A . 705 LEU HB2 1 1
3 1705 1 1 21 LEU HB3 H 37.559 1.683 1.449 1.00 . A A . 705 LEU HB3 1 1
3 1706 1 1 21 LEU HD11 H 36.488 -1.963 3.386 1.00 . A A . 705 LEU HD11 1 1
3 1707 1 1 21 LEU HD12 H 37.349 -1.986 1.851 1.00 . A A . 705 LEU HD12 1 1
3 1708 1 1 21 LEU HD13 H 35.650 -1.519 1.902 1.00 . A A . 705 LEU HD13 1 1
3 1709 1 1 21 LEU HD21 H 38.517 -0.915 3.874 1.00 . A A . 705 LEU HD21 1 1
3 1710 1 1 21 LEU HD22 H 38.408 0.840 4.015 1.00 . A A . 705 LEU HD22 1 1
3 1711 1 1 21 LEU HD23 H 39.149 0.112 2.589 1.00 . A A . 705 LEU HD23 1 1
3 1712 1 1 21 LEU HG H 36.279 0.471 3.260 1.00 . A A . 705 LEU HG 1 1
3 1713 1 1 21 LEU N N 35.337 -0.306 -0.104 1.00 . A A . 705 LEU N 1 1
3 1714 1 1 21 LEU O O 35.307 3.190 0.137 1.00 . A A . 705 LEU O 1 1
3 1715 1 1 22 LEU C C 34.939 3.586 -2.769 1.00 . A A . 706 LEU C 1 1
3 1716 1 1 22 LEU CA C 36.334 3.077 -2.414 1.00 . A A . 706 LEU CA 1 1
3 1717 1 1 22 LEU CB C 37.057 2.647 -3.689 1.00 . A A . 706 LEU CB 1 1
3 1718 1 1 22 LEU CD1 C 39.209 1.770 -4.606 1.00 . A A . 706 LEU CD1 1 1
3 1719 1 1 22 LEU CD2 C 39.242 3.735 -3.059 1.00 . A A . 706 LEU CD2 1 1
3 1720 1 1 22 LEU CG C 38.541 2.408 -3.386 1.00 . A A . 706 LEU CG 1 1
3 1721 1 1 22 LEU H H 36.616 1.084 -1.753 1.00 . A A . 706 LEU H 1 1
3 1722 1 1 22 LEU HA H 36.890 3.879 -1.952 1.00 . A A . 706 LEU HA 1 1
3 1723 1 1 22 LEU HB2 H 36.615 1.730 -4.053 1.00 . A A . 706 LEU HB2 1 1
3 1724 1 1 22 LEU HB3 H 36.957 3.415 -4.440 1.00 . A A . 706 LEU HB3 1 1
3 1725 1 1 22 LEU HD11 H 38.766 2.169 -5.507 1.00 . A A . 706 LEU HD11 1 1
3 1726 1 1 22 LEU HD12 H 39.065 0.701 -4.578 1.00 . A A . 706 LEU HD12 1 1
3 1727 1 1 22 LEU HD13 H 40.265 1.992 -4.596 1.00 . A A . 706 LEU HD13 1 1
3 1728 1 1 22 LEU HD21 H 40.266 3.697 -3.407 1.00 . A A . 706 LEU HD21 1 1
3 1729 1 1 22 LEU HD22 H 39.232 3.894 -1.991 1.00 . A A . 706 LEU HD22 1 1
3 1730 1 1 22 LEU HD23 H 38.729 4.550 -3.546 1.00 . A A . 706 LEU HD23 1 1
3 1731 1 1 22 LEU HG H 38.627 1.738 -2.542 1.00 . A A . 706 LEU HG 1 1
3 1732 1 1 22 LEU N N 36.262 1.956 -1.479 1.00 . A A . 706 LEU N 1 1
3 1733 1 1 22 LEU O O 34.707 4.789 -2.835 1.00 . A A . 706 LEU O 1 1
3 1734 1 1 23 ILE C C 31.983 3.790 -2.192 1.00 . A A . 707 ILE C 1 1
3 1735 1 1 23 ILE CA C 32.647 3.016 -3.337 1.00 . A A . 707 ILE CA 1 1
3 1736 1 1 23 ILE CB C 31.840 1.765 -3.678 1.00 . A A . 707 ILE CB 1 1
3 1737 1 1 23 ILE CD1 C 31.777 -0.239 -5.177 1.00 . A A . 707 ILE CD1 1 1
3 1738 1 1 23 ILE CG1 C 32.370 1.159 -4.982 1.00 . A A . 707 ILE CG1 1 1
3 1739 1 1 23 ILE CG2 C 30.367 2.143 -3.860 1.00 . A A . 707 ILE CG2 1 1
3 1740 1 1 23 ILE H H 34.262 1.718 -2.923 1.00 . A A . 707 ILE H 1 1
3 1741 1 1 23 ILE HA H 32.669 3.647 -4.209 1.00 . A A . 707 ILE HA 1 1
3 1742 1 1 23 ILE HB H 31.936 1.046 -2.883 1.00 . A A . 707 ILE HB 1 1
3 1743 1 1 23 ILE HD11 H 31.436 -0.344 -6.195 1.00 . A A . 707 ILE HD11 1 1
3 1744 1 1 23 ILE HD12 H 30.944 -0.378 -4.501 1.00 . A A . 707 ILE HD12 1 1
3 1745 1 1 23 ILE HD13 H 32.533 -0.981 -4.972 1.00 . A A . 707 ILE HD13 1 1
3 1746 1 1 23 ILE HG12 H 32.088 1.786 -5.814 1.00 . A A . 707 ILE HG12 1 1
3 1747 1 1 23 ILE HG13 H 33.445 1.089 -4.936 1.00 . A A . 707 ILE HG13 1 1
3 1748 1 1 23 ILE HG21 H 30.298 3.110 -4.333 1.00 . A A . 707 ILE HG21 1 1
3 1749 1 1 23 ILE HG22 H 29.887 2.184 -2.896 1.00 . A A . 707 ILE HG22 1 1
3 1750 1 1 23 ILE HG23 H 29.875 1.402 -4.480 1.00 . A A . 707 ILE HG23 1 1
3 1751 1 1 23 ILE N N 34.018 2.663 -2.990 1.00 . A A . 707 ILE N 1 1
3 1752 1 1 23 ILE O O 31.221 4.731 -2.422 1.00 . A A . 707 ILE O 1 1
3 1753 1 1 24 GLY C C 32.246 5.359 0.446 1.00 . A A . 708 GLY C 1 1
3 1754 1 1 24 GLY CA C 31.618 3.995 0.206 1.00 . A A . 708 GLY CA 1 1
3 1755 1 1 24 GLY H H 32.811 2.574 -0.836 1.00 . A A . 708 GLY H 1 1
3 1756 1 1 24 GLY HA2 H 30.554 4.119 0.025 1.00 . A A . 708 GLY HA2 1 1
3 1757 1 1 24 GLY HA3 H 31.763 3.379 1.082 1.00 . A A . 708 GLY HA3 1 1
3 1758 1 1 24 GLY N N 32.223 3.347 -0.963 1.00 . A A . 708 GLY N 1 1
3 1759 1 1 24 GLY O O 31.554 6.338 0.706 1.00 . A A . 708 GLY O 1 1
3 1760 1 1 25 LEU C C 34.017 7.622 -0.593 1.00 . A A . 709 LEU C 1 1
3 1761 1 1 25 LEU CA C 34.327 6.633 0.518 1.00 . A A . 709 LEU CA 1 1
3 1762 1 1 25 LEU CB C 35.826 6.324 0.538 1.00 . A A . 709 LEU CB 1 1
3 1763 1 1 25 LEU CD1 C 37.623 5.056 1.729 1.00 . A A . 709 LEU CD1 1 1
3 1764 1 1 25 LEU CD2 C 36.030 6.464 3.046 1.00 . A A . 709 LEU CD2 1 1
3 1765 1 1 25 LEU CG C 36.180 5.555 1.816 1.00 . A A . 709 LEU CG 1 1
3 1766 1 1 25 LEU H H 34.055 4.600 0.104 1.00 . A A . 709 LEU H 1 1
3 1767 1 1 25 LEU HA H 34.053 7.077 1.461 1.00 . A A . 709 LEU HA 1 1
3 1768 1 1 25 LEU HB2 H 36.074 5.718 -0.320 1.00 . A A . 709 LEU HB2 1 1
3 1769 1 1 25 LEU HB3 H 36.391 7.245 0.501 1.00 . A A . 709 LEU HB3 1 1
3 1770 1 1 25 LEU HD11 H 38.248 5.832 1.314 1.00 . A A . 709 LEU HD11 1 1
3 1771 1 1 25 LEU HD12 H 37.664 4.182 1.094 1.00 . A A . 709 LEU HD12 1 1
3 1772 1 1 25 LEU HD13 H 37.975 4.798 2.717 1.00 . A A . 709 LEU HD13 1 1
3 1773 1 1 25 LEU HD21 H 36.763 6.189 3.790 1.00 . A A . 709 LEU HD21 1 1
3 1774 1 1 25 LEU HD22 H 35.039 6.347 3.459 1.00 . A A . 709 LEU HD22 1 1
3 1775 1 1 25 LEU HD23 H 36.177 7.495 2.761 1.00 . A A . 709 LEU HD23 1 1
3 1776 1 1 25 LEU HG H 35.518 4.708 1.915 1.00 . A A . 709 LEU HG 1 1
3 1777 1 1 25 LEU N N 33.567 5.408 0.341 1.00 . A A . 709 LEU N 1 1
3 1778 1 1 25 LEU O O 33.999 8.832 -0.376 1.00 . A A . 709 LEU O 1 1
3 1779 1 1 26 ALA C C 32.640 9.089 -2.667 1.00 . A A . 710 ALA C 1 1
3 1780 1 1 26 ALA CA C 33.586 7.925 -2.972 1.00 . A A . 710 ALA CA 1 1
3 1781 1 1 26 ALA CB C 33.010 7.074 -4.103 1.00 . A A . 710 ALA CB 1 1
3 1782 1 1 26 ALA H H 33.906 6.110 -1.908 1.00 . A A . 710 ALA H 1 1
3 1783 1 1 26 ALA HA H 34.530 8.335 -3.304 1.00 . A A . 710 ALA HA 1 1
3 1784 1 1 26 ALA HB1 H 32.625 6.147 -3.700 1.00 . A A . 710 ALA HB1 1 1
3 1785 1 1 26 ALA HB2 H 33.788 6.857 -4.820 1.00 . A A . 710 ALA HB2 1 1
3 1786 1 1 26 ALA HB3 H 32.214 7.613 -4.592 1.00 . A A . 710 ALA HB3 1 1
3 1787 1 1 26 ALA N N 33.836 7.090 -1.800 1.00 . A A . 710 ALA N 1 1
3 1788 1 1 26 ALA O O 33.032 10.248 -2.792 1.00 . A A . 710 ALA O 1 1
3 1789 1 1 27 PRO C C 30.875 10.806 -0.824 1.00 . A A . 711 PRO C 1 1
3 1790 1 1 27 PRO CA C 30.435 9.907 -1.979 1.00 . A A . 711 PRO CA 1 1
3 1791 1 1 27 PRO CB C 29.144 9.157 -1.632 1.00 . A A . 711 PRO CB 1 1
3 1792 1 1 27 PRO CD C 30.828 7.490 -2.102 1.00 . A A . 711 PRO CD 1 1
3 1793 1 1 27 PRO CG C 29.562 7.765 -1.295 1.00 . A A . 711 PRO CG 1 1
3 1794 1 1 27 PRO HA H 30.268 10.503 -2.859 1.00 . A A . 711 PRO HA 1 1
3 1795 1 1 27 PRO HB2 H 28.661 9.620 -0.785 1.00 . A A . 711 PRO HB2 1 1
3 1796 1 1 27 PRO HB3 H 28.479 9.146 -2.481 1.00 . A A . 711 PRO HB3 1 1
3 1797 1 1 27 PRO HD2 H 31.494 6.850 -1.549 1.00 . A A . 711 PRO HD2 1 1
3 1798 1 1 27 PRO HD3 H 30.580 7.056 -3.054 1.00 . A A . 711 PRO HD3 1 1
3 1799 1 1 27 PRO HG2 H 29.765 7.687 -0.234 1.00 . A A . 711 PRO HG2 1 1
3 1800 1 1 27 PRO HG3 H 28.791 7.065 -1.581 1.00 . A A . 711 PRO HG3 1 1
3 1801 1 1 27 PRO N N 31.415 8.824 -2.285 1.00 . A A . 711 PRO N 1 1
3 1802 1 1 27 PRO O O 30.643 12.014 -0.854 1.00 . A A . 711 PRO O 1 1
3 1803 1 1 28 LEU C C 33.110 11.995 0.759 1.00 . A A . 712 LEU C 1 1
3 1804 1 1 28 LEU CA C 32.054 11.036 1.272 1.00 . A A . 712 LEU CA 1 1
3 1805 1 1 28 LEU CB C 32.645 10.148 2.369 1.00 . A A . 712 LEU CB 1 1
3 1806 1 1 28 LEU CD1 C 30.509 8.843 2.468 1.00 . A A . 712 LEU CD1 1 1
3 1807 1 1 28 LEU CD2 C 32.120 8.751 4.372 1.00 . A A . 712 LEU CD2 1 1
3 1808 1 1 28 LEU CG C 31.523 9.645 3.283 1.00 . A A . 712 LEU CG 1 1
3 1809 1 1 28 LEU H H 31.768 9.287 0.126 1.00 . A A . 712 LEU H 1 1
3 1810 1 1 28 LEU HA H 31.236 11.608 1.685 1.00 . A A . 712 LEU HA 1 1
3 1811 1 1 28 LEU HB2 H 33.146 9.304 1.916 1.00 . A A . 712 LEU HB2 1 1
3 1812 1 1 28 LEU HB3 H 33.353 10.719 2.952 1.00 . A A . 712 LEU HB3 1 1
3 1813 1 1 28 LEU HD11 H 31.000 8.406 1.613 1.00 . A A . 712 LEU HD11 1 1
3 1814 1 1 28 LEU HD12 H 29.715 9.497 2.136 1.00 . A A . 712 LEU HD12 1 1
3 1815 1 1 28 LEU HD13 H 30.092 8.060 3.082 1.00 . A A . 712 LEU HD13 1 1
3 1816 1 1 28 LEU HD21 H 31.824 9.120 5.342 1.00 . A A . 712 LEU HD21 1 1
3 1817 1 1 28 LEU HD22 H 33.198 8.762 4.296 1.00 . A A . 712 LEU HD22 1 1
3 1818 1 1 28 LEU HD23 H 31.760 7.740 4.246 1.00 . A A . 712 LEU HD23 1 1
3 1819 1 1 28 LEU HG H 31.027 10.487 3.740 1.00 . A A . 712 LEU HG 1 1
3 1820 1 1 28 LEU N N 31.555 10.235 0.168 1.00 . A A . 712 LEU N 1 1
3 1821 1 1 28 LEU O O 33.119 13.173 1.114 1.00 . A A . 712 LEU O 1 1
3 1822 1 1 29 LEU C C 34.414 13.395 -1.549 1.00 . A A . 713 LEU C 1 1
3 1823 1 1 29 LEU CA C 35.033 12.319 -0.673 1.00 . A A . 713 LEU CA 1 1
3 1824 1 1 29 LEU CB C 35.990 11.463 -1.508 1.00 . A A . 713 LEU CB 1 1
3 1825 1 1 29 LEU CD1 C 37.592 9.546 -1.428 1.00 . A A . 713 LEU CD1 1 1
3 1826 1 1 29 LEU CD2 C 37.780 11.378 0.264 1.00 . A A . 713 LEU CD2 1 1
3 1827 1 1 29 LEU CG C 36.805 10.550 -0.584 1.00 . A A . 713 LEU CG 1 1
3 1828 1 1 29 LEU H H 33.930 10.546 -0.366 1.00 . A A . 713 LEU H 1 1
3 1829 1 1 29 LEU HA H 35.586 12.789 0.124 1.00 . A A . 713 LEU HA 1 1
3 1830 1 1 29 LEU HB2 H 35.417 10.857 -2.195 1.00 . A A . 713 LEU HB2 1 1
3 1831 1 1 29 LEU HB3 H 36.657 12.102 -2.067 1.00 . A A . 713 LEU HB3 1 1
3 1832 1 1 29 LEU HD11 H 37.686 9.920 -2.437 1.00 . A A . 713 LEU HD11 1 1
3 1833 1 1 29 LEU HD12 H 37.071 8.600 -1.441 1.00 . A A . 713 LEU HD12 1 1
3 1834 1 1 29 LEU HD13 H 38.575 9.410 -1.001 1.00 . A A . 713 LEU HD13 1 1
3 1835 1 1 29 LEU HD21 H 37.409 11.444 1.276 1.00 . A A . 713 LEU HD21 1 1
3 1836 1 1 29 LEU HD22 H 37.875 12.372 -0.147 1.00 . A A . 713 LEU HD22 1 1
3 1837 1 1 29 LEU HD23 H 38.748 10.899 0.269 1.00 . A A . 713 LEU HD23 1 1
3 1838 1 1 29 LEU HG H 36.129 10.012 0.067 1.00 . A A . 713 LEU HG 1 1
3 1839 1 1 29 LEU N N 33.991 11.487 -0.100 1.00 . A A . 713 LEU N 1 1
3 1840 1 1 29 LEU O O 34.794 14.561 -1.482 1.00 . A A . 713 LEU O 1 1
3 1841 1 1 30 ILE C C 32.007 14.961 -2.386 1.00 . A A . 714 ILE C 1 1
3 1842 1 1 30 ILE CA C 32.760 13.948 -3.228 1.00 . A A . 714 ILE CA 1 1
3 1843 1 1 30 ILE CB C 31.786 13.217 -4.152 1.00 . A A . 714 ILE CB 1 1
3 1844 1 1 30 ILE CD1 C 31.616 11.419 -5.881 1.00 . A A . 714 ILE CD1 1 1
3 1845 1 1 30 ILE CG1 C 32.573 12.359 -5.145 1.00 . A A . 714 ILE CG1 1 1
3 1846 1 1 30 ILE CG2 C 30.946 14.241 -4.920 1.00 . A A . 714 ILE CG2 1 1
3 1847 1 1 30 ILE H H 33.160 12.056 -2.365 1.00 . A A . 714 ILE H 1 1
3 1848 1 1 30 ILE HA H 33.496 14.464 -3.828 1.00 . A A . 714 ILE HA 1 1
3 1849 1 1 30 ILE HB H 31.135 12.586 -3.564 1.00 . A A . 714 ILE HB 1 1
3 1850 1 1 30 ILE HD11 H 31.265 10.657 -5.201 1.00 . A A . 714 ILE HD11 1 1
3 1851 1 1 30 ILE HD12 H 32.133 10.955 -6.707 1.00 . A A . 714 ILE HD12 1 1
3 1852 1 1 30 ILE HD13 H 30.774 11.983 -6.254 1.00 . A A . 714 ILE HD13 1 1
3 1853 1 1 30 ILE HG12 H 33.068 13.001 -5.859 1.00 . A A . 714 ILE HG12 1 1
3 1854 1 1 30 ILE HG13 H 33.309 11.777 -4.613 1.00 . A A . 714 ILE HG13 1 1
3 1855 1 1 30 ILE HG21 H 31.458 15.191 -4.928 1.00 . A A . 714 ILE HG21 1 1
3 1856 1 1 30 ILE HG22 H 29.987 14.351 -4.439 1.00 . A A . 714 ILE HG22 1 1
3 1857 1 1 30 ILE HG23 H 30.804 13.900 -5.934 1.00 . A A . 714 ILE HG23 1 1
3 1858 1 1 30 ILE N N 33.436 12.997 -2.362 1.00 . A A . 714 ILE N 1 1
3 1859 1 1 30 ILE O O 32.079 16.164 -2.629 1.00 . A A . 714 ILE O 1 1
3 1860 1 1 31 TRP C C 31.525 16.219 0.298 1.00 . A A . 715 TRP C 1 1
3 1861 1 1 31 TRP CA C 30.560 15.336 -0.476 1.00 . A A . 715 TRP CA 1 1
3 1862 1 1 31 TRP CB C 29.732 14.473 0.483 1.00 . A A . 715 TRP CB 1 1
3 1863 1 1 31 TRP CD1 C 27.828 15.932 1.285 1.00 . A A . 715 TRP CD1 1 1
3 1864 1 1 31 TRP CD2 C 29.421 15.652 2.849 1.00 . A A . 715 TRP CD2 1 1
3 1865 1 1 31 TRP CE2 C 28.426 16.475 3.426 1.00 . A A . 715 TRP CE2 1 1
3 1866 1 1 31 TRP CE3 C 30.543 15.320 3.632 1.00 . A A . 715 TRP CE3 1 1
3 1867 1 1 31 TRP CG C 29.022 15.327 1.485 1.00 . A A . 715 TRP CG 1 1
3 1868 1 1 31 TRP CH2 C 29.656 16.610 5.498 1.00 . A A . 715 TRP CH2 1 1
3 1869 1 1 31 TRP CZ2 C 28.536 16.950 4.734 1.00 . A A . 715 TRP CZ2 1 1
3 1870 1 1 31 TRP CZ3 C 30.658 15.797 4.949 1.00 . A A . 715 TRP CZ3 1 1
3 1871 1 1 31 TRP H H 31.286 13.504 -1.204 1.00 . A A . 715 TRP H 1 1
3 1872 1 1 31 TRP HA H 29.894 15.958 -1.054 1.00 . A A . 715 TRP HA 1 1
3 1873 1 1 31 TRP HB2 H 29.004 13.913 -0.085 1.00 . A A . 715 TRP HB2 1 1
3 1874 1 1 31 TRP HB3 H 30.385 13.786 0.997 1.00 . A A . 715 TRP HB3 1 1
3 1875 1 1 31 TRP HD1 H 27.248 15.892 0.374 1.00 . A A . 715 TRP HD1 1 1
3 1876 1 1 31 TRP HE1 H 26.658 17.145 2.548 1.00 . A A . 715 TRP HE1 1 1
3 1877 1 1 31 TRP HE3 H 31.320 14.695 3.218 1.00 . A A . 715 TRP HE3 1 1
3 1878 1 1 31 TRP HH2 H 29.749 16.973 6.510 1.00 . A A . 715 TRP HH2 1 1
3 1879 1 1 31 TRP HZ2 H 27.762 17.575 5.152 1.00 . A A . 715 TRP HZ2 1 1
3 1880 1 1 31 TRP HZ3 H 31.521 15.536 5.541 1.00 . A A . 715 TRP HZ3 1 1
3 1881 1 1 31 TRP N N 31.304 14.468 -1.371 1.00 . A A . 715 TRP N 1 1
3 1882 1 1 31 TRP NE1 N 27.476 16.618 2.433 1.00 . A A . 715 TRP NE1 1 1
3 1883 1 1 31 TRP O O 31.335 17.429 0.398 1.00 . A A . 715 TRP O 1 1
3 1884 1 1 32 ALA C C 34.215 17.396 0.749 1.00 . A A . 716 ALA C 1 1
3 1885 1 1 32 ALA CA C 33.547 16.339 1.617 1.00 . A A . 716 ALA CA 1 1
3 1886 1 1 32 ALA CB C 34.605 15.381 2.168 1.00 . A A . 716 ALA CB 1 1
3 1887 1 1 32 ALA H H 32.655 14.633 0.750 1.00 . A A . 716 ALA H 1 1
3 1888 1 1 32 ALA HA H 33.053 16.826 2.445 1.00 . A A . 716 ALA HA 1 1
3 1889 1 1 32 ALA HB1 H 35.087 14.867 1.350 1.00 . A A . 716 ALA HB1 1 1
3 1890 1 1 32 ALA HB2 H 34.134 14.659 2.818 1.00 . A A . 716 ALA HB2 1 1
3 1891 1 1 32 ALA HB3 H 35.343 15.940 2.726 1.00 . A A . 716 ALA HB3 1 1
3 1892 1 1 32 ALA N N 32.564 15.601 0.848 1.00 . A A . 716 ALA N 1 1
3 1893 1 1 32 ALA O O 34.410 18.522 1.185 1.00 . A A . 716 ALA O 1 1
3 1894 1 1 33 LEU C C 34.245 19.128 -1.690 1.00 . A A . 717 LEU C 1 1
3 1895 1 1 33 LEU CA C 35.183 17.975 -1.390 1.00 . A A . 717 LEU CA 1 1
3 1896 1 1 33 LEU CB C 35.574 17.275 -2.696 1.00 . A A . 717 LEU CB 1 1
3 1897 1 1 33 LEU CD1 C 37.108 15.577 -3.704 1.00 . A A . 717 LEU CD1 1 1
3 1898 1 1 33 LEU CD2 C 38.059 17.405 -2.296 1.00 . A A . 717 LEU CD2 1 1
3 1899 1 1 33 LEU CG C 36.860 16.465 -2.485 1.00 . A A . 717 LEU CG 1 1
3 1900 1 1 33 LEU H H 34.366 16.133 -0.792 1.00 . A A . 717 LEU H 1 1
3 1901 1 1 33 LEU HA H 36.071 18.363 -0.921 1.00 . A A . 717 LEU HA 1 1
3 1902 1 1 33 LEU HB2 H 34.777 16.608 -2.992 1.00 . A A . 717 LEU HB2 1 1
3 1903 1 1 33 LEU HB3 H 35.730 18.010 -3.471 1.00 . A A . 717 LEU HB3 1 1
3 1904 1 1 33 LEU HD11 H 36.766 16.084 -4.595 1.00 . A A . 717 LEU HD11 1 1
3 1905 1 1 33 LEU HD12 H 36.567 14.649 -3.590 1.00 . A A . 717 LEU HD12 1 1
3 1906 1 1 33 LEU HD13 H 38.164 15.370 -3.791 1.00 . A A . 717 LEU HD13 1 1
3 1907 1 1 33 LEU HD21 H 38.858 17.105 -2.958 1.00 . A A . 717 LEU HD21 1 1
3 1908 1 1 33 LEU HD22 H 38.402 17.348 -1.273 1.00 . A A . 717 LEU HD22 1 1
3 1909 1 1 33 LEU HD23 H 37.771 18.421 -2.520 1.00 . A A . 717 LEU HD23 1 1
3 1910 1 1 33 LEU HG H 36.750 15.844 -1.608 1.00 . A A . 717 LEU HG 1 1
3 1911 1 1 33 LEU N N 34.551 17.033 -0.485 1.00 . A A . 717 LEU N 1 1
3 1912 1 1 33 LEU O O 34.650 20.282 -1.670 1.00 . A A . 717 LEU O 1 1
3 1913 1 1 34 LEU C C 31.920 20.783 -0.970 1.00 . A A . 718 LEU C 1 1
3 1914 1 1 34 LEU CA C 32.038 19.904 -2.201 1.00 . A A . 718 LEU CA 1 1
3 1915 1 1 34 LEU CB C 30.665 19.338 -2.577 1.00 . A A . 718 LEU CB 1 1
3 1916 1 1 34 LEU CD1 C 29.441 17.915 -4.230 1.00 . A A . 718 LEU CD1 1 1
3 1917 1 1 34 LEU CD2 C 30.930 19.750 -5.049 1.00 . A A . 718 LEU CD2 1 1
3 1918 1 1 34 LEU CG C 30.736 18.682 -3.962 1.00 . A A . 718 LEU CG 1 1
3 1919 1 1 34 LEU H H 32.671 17.902 -1.919 1.00 . A A . 718 LEU H 1 1
3 1920 1 1 34 LEU HA H 32.408 20.500 -3.021 1.00 . A A . 718 LEU HA 1 1
3 1921 1 1 34 LEU HB2 H 30.375 18.598 -1.845 1.00 . A A . 718 LEU HB2 1 1
3 1922 1 1 34 LEU HB3 H 29.936 20.133 -2.587 1.00 . A A . 718 LEU HB3 1 1
3 1923 1 1 34 LEU HD11 H 29.554 16.891 -3.906 1.00 . A A . 718 LEU HD11 1 1
3 1924 1 1 34 LEU HD12 H 29.221 17.936 -5.287 1.00 . A A . 718 LEU HD12 1 1
3 1925 1 1 34 LEU HD13 H 28.631 18.377 -3.685 1.00 . A A . 718 LEU HD13 1 1
3 1926 1 1 34 LEU HD21 H 30.438 19.429 -5.956 1.00 . A A . 718 LEU HD21 1 1
3 1927 1 1 34 LEU HD22 H 31.984 19.880 -5.241 1.00 . A A . 718 LEU HD22 1 1
3 1928 1 1 34 LEU HD23 H 30.506 20.689 -4.726 1.00 . A A . 718 LEU HD23 1 1
3 1929 1 1 34 LEU HG H 31.568 17.994 -3.987 1.00 . A A . 718 LEU HG 1 1
3 1930 1 1 34 LEU N N 32.976 18.833 -1.936 1.00 . A A . 718 LEU N 1 1
3 1931 1 1 34 LEU O O 31.965 22.006 -1.067 1.00 . A A . 718 LEU O 1 1
3 1932 1 1 35 ILE C C 33.042 21.596 1.712 1.00 . A A . 719 ILE C 1 1
3 1933 1 1 35 ILE CA C 31.733 20.883 1.448 1.00 . A A . 719 ILE CA 1 1
3 1934 1 1 35 ILE CB C 31.413 19.935 2.610 1.00 . A A . 719 ILE CB 1 1
3 1935 1 1 35 ILE CD1 C 28.932 20.511 2.503 1.00 . A A . 719 ILE CD1 1 1
3 1936 1 1 35 ILE CG1 C 29.980 19.383 2.466 1.00 . A A . 719 ILE CG1 1 1
3 1937 1 1 35 ILE CG2 C 31.569 20.672 3.943 1.00 . A A . 719 ILE CG2 1 1
3 1938 1 1 35 ILE H H 31.820 19.175 0.214 1.00 . A A . 719 ILE H 1 1
3 1939 1 1 35 ILE HA H 30.951 21.620 1.367 1.00 . A A . 719 ILE HA 1 1
3 1940 1 1 35 ILE HB H 32.112 19.108 2.585 1.00 . A A . 719 ILE HB 1 1
3 1941 1 1 35 ILE HD11 H 29.322 21.369 3.026 1.00 . A A . 719 ILE HD11 1 1
3 1942 1 1 35 ILE HD12 H 28.047 20.158 3.009 1.00 . A A . 719 ILE HD12 1 1
3 1943 1 1 35 ILE HD13 H 28.676 20.792 1.493 1.00 . A A . 719 ILE HD13 1 1
3 1944 1 1 35 ILE HG12 H 29.895 18.859 1.529 1.00 . A A . 719 ILE HG12 1 1
3 1945 1 1 35 ILE HG13 H 29.786 18.695 3.274 1.00 . A A . 719 ILE HG13 1 1
3 1946 1 1 35 ILE HG21 H 32.573 20.534 4.315 1.00 . A A . 719 ILE HG21 1 1
3 1947 1 1 35 ILE HG22 H 30.863 20.274 4.659 1.00 . A A . 719 ILE HG22 1 1
3 1948 1 1 35 ILE HG23 H 31.380 21.724 3.796 1.00 . A A . 719 ILE HG23 1 1
3 1949 1 1 35 ILE N N 31.813 20.148 0.195 1.00 . A A . 719 ILE N 1 1
3 1950 1 1 35 ILE O O 33.060 22.779 2.060 1.00 . A A . 719 ILE O 1 1
3 1951 1 1 36 THR C C 35.625 22.606 0.686 1.00 . A A . 720 THR C 1 1
3 1952 1 1 36 THR CA C 35.457 21.484 1.691 1.00 . A A . 720 THR CA 1 1
3 1953 1 1 36 THR CB C 36.575 20.449 1.517 1.00 . A A . 720 THR CB 1 1
3 1954 1 1 36 THR CG2 C 37.911 21.055 1.960 1.00 . A A . 720 THR CG2 1 1
3 1955 1 1 36 THR H H 34.083 19.935 1.187 1.00 . A A . 720 THR H 1 1
3 1956 1 1 36 THR HA H 35.511 21.898 2.692 1.00 . A A . 720 THR HA 1 1
3 1957 1 1 36 THR HB H 36.642 20.164 0.475 1.00 . A A . 720 THR HB 1 1
3 1958 1 1 36 THR HG1 H 35.333 19.267 2.429 1.00 . A A . 720 THR HG1 1 1
3 1959 1 1 36 THR HG21 H 37.850 21.343 3.001 1.00 . A A . 720 THR HG21 1 1
3 1960 1 1 36 THR HG22 H 38.128 21.925 1.358 1.00 . A A . 720 THR HG22 1 1
3 1961 1 1 36 THR HG23 H 38.696 20.326 1.834 1.00 . A A . 720 THR HG23 1 1
3 1962 1 1 36 THR N N 34.147 20.879 1.505 1.00 . A A . 720 THR N 1 1
3 1963 1 1 36 THR O O 36.049 23.707 1.030 1.00 . A A . 720 THR O 1 1
3 1964 1 1 36 THR OG1 O 36.284 19.303 2.302 1.00 . A A . 720 THR OG1 1 1
3 1965 1 1 37 ILE C C 34.419 24.523 -1.330 1.00 . A A . 721 ILE C 1 1
3 1966 1 1 37 ILE CA C 35.361 23.349 -1.604 1.00 . A A . 721 ILE CA 1 1
3 1967 1 1 37 ILE CB C 35.076 22.754 -2.984 1.00 . A A . 721 ILE CB 1 1
3 1968 1 1 37 ILE CD1 C 35.810 20.974 -4.584 1.00 . A A . 721 ILE CD1 1 1
3 1969 1 1 37 ILE CG1 C 36.232 21.829 -3.389 1.00 . A A . 721 ILE CG1 1 1
3 1970 1 1 37 ILE CG2 C 34.946 23.885 -4.007 1.00 . A A . 721 ILE CG2 1 1
3 1971 1 1 37 ILE H H 34.902 21.421 -0.776 1.00 . A A . 721 ILE H 1 1
3 1972 1 1 37 ILE HA H 36.374 23.730 -1.604 1.00 . A A . 721 ILE HA 1 1
3 1973 1 1 37 ILE HB H 34.152 22.192 -2.952 1.00 . A A . 721 ILE HB 1 1
3 1974 1 1 37 ILE HD11 H 35.440 21.614 -5.372 1.00 . A A . 721 ILE HD11 1 1
3 1975 1 1 37 ILE HD12 H 35.031 20.291 -4.279 1.00 . A A . 721 ILE HD12 1 1
3 1976 1 1 37 ILE HD13 H 36.660 20.414 -4.944 1.00 . A A . 721 ILE HD13 1 1
3 1977 1 1 37 ILE HG12 H 37.086 22.430 -3.667 1.00 . A A . 721 ILE HG12 1 1
3 1978 1 1 37 ILE HG13 H 36.504 21.191 -2.565 1.00 . A A . 721 ILE HG13 1 1
3 1979 1 1 37 ILE HG21 H 33.941 24.281 -3.980 1.00 . A A . 721 ILE HG21 1 1
3 1980 1 1 37 ILE HG22 H 35.157 23.504 -4.995 1.00 . A A . 721 ILE HG22 1 1
3 1981 1 1 37 ILE HG23 H 35.648 24.670 -3.766 1.00 . A A . 721 ILE HG23 1 1
3 1982 1 1 37 ILE N N 35.264 22.327 -0.560 1.00 . A A . 721 ILE N 1 1
3 1983 1 1 37 ILE O O 34.796 25.683 -1.492 1.00 . A A . 721 ILE O 1 1
3 1984 1 1 38 HIS C C 32.720 26.175 0.476 1.00 . A A . 722 HIS C 1 1
3 1985 1 1 38 HIS CA C 32.214 25.252 -0.629 1.00 . A A . 722 HIS CA 1 1
3 1986 1 1 38 HIS CB C 30.886 24.628 -0.196 1.00 . A A . 722 HIS CB 1 1
3 1987 1 1 38 HIS CD2 C 29.016 25.202 -1.942 1.00 . A A . 722 HIS CD2 1 1
3 1988 1 1 38 HIS CE1 C 29.222 23.454 -3.206 1.00 . A A . 722 HIS CE1 1 1
3 1989 1 1 38 HIS CG C 30.014 24.433 -1.400 1.00 . A A . 722 HIS CG 1 1
3 1990 1 1 38 HIS H H 32.948 23.267 -0.806 1.00 . A A . 722 HIS H 1 1
3 1991 1 1 38 HIS HA H 32.049 25.832 -1.523 1.00 . A A . 722 HIS HA 1 1
3 1992 1 1 38 HIS HB2 H 31.070 23.679 0.278 1.00 . A A . 722 HIS HB2 1 1
3 1993 1 1 38 HIS HB3 H 30.390 25.286 0.502 1.00 . A A . 722 HIS HB3 1 1
3 1994 1 1 38 HIS HD1 H 30.759 22.581 -2.107 1.00 . A A . 722 HIS HD1 1 1
3 1995 1 1 38 HIS HD2 H 28.672 26.144 -1.543 1.00 . A A . 722 HIS HD2 1 1
3 1996 1 1 38 HIS HE1 H 29.081 22.735 -3.999 1.00 . A A . 722 HIS HE1 1 1
3 1997 1 1 38 HIS N N 33.196 24.208 -0.917 1.00 . A A . 722 HIS N 1 1
3 1998 1 1 38 HIS ND1 N 30.128 23.323 -2.221 1.00 . A A . 722 HIS ND1 1 1
3 1999 1 1 38 HIS NE2 N 28.517 24.584 -3.084 1.00 . A A . 722 HIS NE2 1 1
3 2000 1 1 38 HIS O O 32.551 27.392 0.404 1.00 . A A . 722 HIS O 1 1
3 2001 1 1 39 ASP C C 35.148 27.126 2.134 1.00 . A A . 723 ASP C 1 1
3 2002 1 1 39 ASP CA C 33.899 26.362 2.596 1.00 . A A . 723 ASP CA 1 1
3 2003 1 1 39 ASP CB C 34.292 25.425 3.733 1.00 . A A . 723 ASP CB 1 1
3 2004 1 1 39 ASP CG C 33.045 24.852 4.392 1.00 . A A . 723 ASP CG 1 1
3 2005 1 1 39 ASP H H 33.476 24.618 1.473 1.00 . A A . 723 ASP H 1 1
3 2006 1 1 39 ASP HA H 33.144 27.052 2.953 1.00 . A A . 723 ASP HA 1 1
3 2007 1 1 39 ASP HB2 H 34.896 24.617 3.338 1.00 . A A . 723 ASP HB2 1 1
3 2008 1 1 39 ASP HB3 H 34.862 25.979 4.461 1.00 . A A . 723 ASP HB3 1 1
3 2009 1 1 39 ASP N N 33.351 25.589 1.488 1.00 . A A . 723 ASP N 1 1
3 2010 1 1 39 ASP O O 35.480 28.208 2.653 1.00 . A A . 723 ASP O 1 1
3 2011 1 1 39 ASP OD1 O 31.973 25.378 4.146 1.00 . A A . 723 ASP OD1 1 1
3 2012 1 1 39 ASP OD2 O 33.182 23.898 5.137 1.00 . A A . 723 ASP OD2 1 1
3 2013 1 1 40 ARG C C 36.669 28.561 -0.027 1.00 . A A . 724 ARG C 1 1
3 2014 1 1 40 ARG CA C 37.052 27.247 0.659 1.00 . A A . 724 ARG CA 1 1
3 2015 1 1 40 ARG CB C 37.845 26.348 -0.303 1.00 . A A . 724 ARG CB 1 1
3 2016 1 1 40 ARG CD C 39.856 26.173 -1.786 1.00 . A A . 724 ARG CD 1 1
3 2017 1 1 40 ARG CG C 39.106 27.073 -0.796 1.00 . A A . 724 ARG CG 1 1
3 2018 1 1 40 ARG CZ C 41.856 26.324 -3.171 1.00 . A A . 724 ARG CZ 1 1
3 2019 1 1 40 ARG H H 35.548 25.699 0.756 1.00 . A A . 724 ARG H 1 1
3 2020 1 1 40 ARG HA H 37.678 27.474 1.513 1.00 . A A . 724 ARG HA 1 1
3 2021 1 1 40 ARG HB2 H 38.138 25.451 0.218 1.00 . A A . 724 ARG HB2 1 1
3 2022 1 1 40 ARG HB3 H 37.230 26.086 -1.144 1.00 . A A . 724 ARG HB3 1 1
3 2023 1 1 40 ARG HD2 H 40.051 25.216 -1.327 1.00 . A A . 724 ARG HD2 1 1
3 2024 1 1 40 ARG HD3 H 39.251 26.031 -2.668 1.00 . A A . 724 ARG HD3 1 1
3 2025 1 1 40 ARG HE H 41.446 27.554 -1.646 1.00 . A A . 724 ARG HE 1 1
3 2026 1 1 40 ARG HG2 H 38.822 27.991 -1.295 1.00 . A A . 724 ARG HG2 1 1
3 2027 1 1 40 ARG HG3 H 39.748 27.301 0.045 1.00 . A A . 724 ARG HG3 1 1
3 2028 1 1 40 ARG HH11 H 40.524 24.936 -3.731 1.00 . A A . 724 ARG HH11 1 1
3 2029 1 1 40 ARG HH12 H 41.981 24.998 -4.664 1.00 . A A . 724 ARG HH12 1 1
3 2030 1 1 40 ARG HH21 H 43.344 27.630 -2.872 1.00 . A A . 724 ARG HH21 1 1
3 2031 1 1 40 ARG HH22 H 43.578 26.518 -4.180 1.00 . A A . 724 ARG HH22 1 1
3 2032 1 1 40 ARG N N 35.849 26.564 1.154 1.00 . A A . 724 ARG N 1 1
3 2033 1 1 40 ARG NE N 41.121 26.789 -2.160 1.00 . A A . 724 ARG NE 1 1
3 2034 1 1 40 ARG NH1 N 41.417 25.344 -3.913 1.00 . A A . 724 ARG NH1 1 1
3 2035 1 1 40 ARG NH2 N 43.015 26.868 -3.429 1.00 . A A . 724 ARG NH2 1 1
3 2036 1 1 40 ARG O O 37.282 29.608 0.208 1.00 . A A . 724 ARG O 1 1
3 2037 1 1 41 LYS C C 34.493 30.657 -0.615 1.00 . A A . 725 LYS C 1 1
3 2038 1 1 41 LYS CA C 35.142 29.672 -1.581 1.00 . A A . 725 LYS CA 1 1
3 2039 1 1 41 LYS CB C 34.120 29.246 -2.644 1.00 . A A . 725 LYS CB 1 1
3 2040 1 1 41 LYS CD C 32.752 30.018 -4.615 1.00 . A A . 725 LYS CD 1 1
3 2041 1 1 41 LYS CE C 32.372 31.231 -5.479 1.00 . A A . 725 LYS CE 1 1
3 2042 1 1 41 LYS CG C 33.722 30.454 -3.503 1.00 . A A . 725 LYS CG 1 1
3 2043 1 1 41 LYS H H 35.185 27.631 -0.998 1.00 . A A . 725 LYS H 1 1
3 2044 1 1 41 LYS HA H 35.975 30.158 -2.069 1.00 . A A . 725 LYS HA 1 1
3 2045 1 1 41 LYS HB2 H 34.558 28.485 -3.274 1.00 . A A . 725 LYS HB2 1 1
3 2046 1 1 41 LYS HB3 H 33.240 28.849 -2.155 1.00 . A A . 725 LYS HB3 1 1
3 2047 1 1 41 LYS HD2 H 33.224 29.268 -5.235 1.00 . A A . 725 LYS HD2 1 1
3 2048 1 1 41 LYS HD3 H 31.859 29.607 -4.170 1.00 . A A . 725 LYS HD3 1 1
3 2049 1 1 41 LYS HE2 H 31.886 31.975 -4.866 1.00 . A A . 725 LYS HE2 1 1
3 2050 1 1 41 LYS HE3 H 33.265 31.656 -5.915 1.00 . A A . 725 LYS HE3 1 1
3 2051 1 1 41 LYS HG2 H 33.243 31.193 -2.879 1.00 . A A . 725 LYS HG2 1 1
3 2052 1 1 41 LYS HG3 H 34.608 30.880 -3.949 1.00 . A A . 725 LYS HG3 1 1
3 2053 1 1 41 LYS HZ1 H 31.744 31.233 -7.468 1.00 . A A . 725 LYS HZ1 1 1
3 2054 1 1 41 LYS HZ2 H 30.475 31.111 -6.345 1.00 . A A . 725 LYS HZ2 1 1
3 2055 1 1 41 LYS HZ3 H 31.467 29.768 -6.661 1.00 . A A . 725 LYS HZ3 1 1
3 2056 1 1 41 LYS N N 35.631 28.494 -0.861 1.00 . A A . 725 LYS N 1 1
3 2057 1 1 41 LYS NZ N 31.445 30.804 -6.571 1.00 . A A . 725 LYS NZ 1 1
3 2058 1 1 41 LYS O O 33.741 30.262 0.277 1.00 . A A . 725 LYS O 1 1
3 2059 1 1 42 GLU C C 32.740 33.093 -0.120 1.00 . A A . 726 GLU C 1 1
3 2060 1 1 42 GLU CA C 34.250 32.975 0.074 1.00 . A A . 726 GLU CA 1 1
3 2061 1 1 42 GLU CB C 34.911 34.320 -0.238 1.00 . A A . 726 GLU CB 1 1
3 2062 1 1 42 GLU CD C 37.069 35.590 -0.197 1.00 . A A . 726 GLU CD 1 1
3 2063 1 1 42 GLU CG C 36.382 34.282 0.182 1.00 . A A . 726 GLU CG 1 1
3 2064 1 1 42 GLU H H 35.419 32.189 -1.511 1.00 . A A . 726 GLU H 1 1
3 2065 1 1 42 GLU HA H 34.453 32.719 1.104 1.00 . A A . 726 GLU HA 1 1
3 2066 1 1 42 GLU HB2 H 34.844 34.517 -1.299 1.00 . A A . 726 GLU HB2 1 1
3 2067 1 1 42 GLU HB3 H 34.404 35.103 0.304 1.00 . A A . 726 GLU HB3 1 1
3 2068 1 1 42 GLU HG2 H 36.446 34.140 1.251 1.00 . A A . 726 GLU HG2 1 1
3 2069 1 1 42 GLU HG3 H 36.876 33.463 -0.318 1.00 . A A . 726 GLU HG3 1 1
3 2070 1 1 42 GLU N N 34.802 31.938 -0.792 1.00 . A A . 726 GLU N 1 1
3 2071 1 1 42 GLU O O 31.997 33.297 0.838 1.00 . A A . 726 GLU O 1 1
3 2072 1 1 42 GLU OE1 O 36.399 36.454 -0.738 1.00 . A A . 726 GLU OE1 1 1
3 2073 1 1 42 GLU OE2 O 38.256 35.709 0.061 1.00 . A A . 726 GLU OE2 1 1
3 2074 1 1 43 PHE C C 30.468 31.998 -2.688 1.00 . A A . 727 PHE C 1 1
3 2075 1 1 43 PHE CA C 30.870 33.060 -1.672 1.00 . A A . 727 PHE CA 1 1
3 2076 1 1 43 PHE CB C 30.538 34.446 -2.233 1.00 . A A . 727 PHE CB 1 1
3 2077 1 1 43 PHE CD1 C 29.684 35.761 -0.257 1.00 . A A . 727 PHE CD1 1 1
3 2078 1 1 43 PHE CD2 C 31.938 36.170 -1.048 1.00 . A A . 727 PHE CD2 1 1
3 2079 1 1 43 PHE CE1 C 29.860 36.724 0.745 1.00 . A A . 727 PHE CE1 1 1
3 2080 1 1 43 PHE CE2 C 32.116 37.132 -0.046 1.00 . A A . 727 PHE CE2 1 1
3 2081 1 1 43 PHE CG C 30.723 35.485 -1.154 1.00 . A A . 727 PHE CG 1 1
3 2082 1 1 43 PHE CZ C 31.076 37.408 0.850 1.00 . A A . 727 PHE CZ 1 1
3 2083 1 1 43 PHE H H 32.935 32.806 -2.092 1.00 . A A . 727 PHE H 1 1
3 2084 1 1 43 PHE HA H 30.308 32.909 -0.766 1.00 . A A . 727 PHE HA 1 1
3 2085 1 1 43 PHE HB2 H 31.193 34.668 -3.062 1.00 . A A . 727 PHE HB2 1 1
3 2086 1 1 43 PHE HB3 H 29.512 34.461 -2.571 1.00 . A A . 727 PHE HB3 1 1
3 2087 1 1 43 PHE HD1 H 28.745 35.233 -0.339 1.00 . A A . 727 PHE HD1 1 1
3 2088 1 1 43 PHE HD2 H 32.740 35.958 -1.740 1.00 . A A . 727 PHE HD2 1 1
3 2089 1 1 43 PHE HE1 H 29.058 36.937 1.437 1.00 . A A . 727 PHE HE1 1 1
3 2090 1 1 43 PHE HE2 H 33.053 37.661 0.034 1.00 . A A . 727 PHE HE2 1 1
3 2091 1 1 43 PHE HZ H 31.213 38.150 1.624 1.00 . A A . 727 PHE HZ 1 1
3 2092 1 1 43 PHE N N 32.295 32.966 -1.367 1.00 . A A . 727 PHE N 1 1
3 2093 1 1 43 PHE O O 30.799 30.843 -2.473 1.00 . A A . 727 PHE O 1 1
3 2094 1 1 43 PHE OXT O 29.840 32.355 -3.670 1.00 . A A . 727 PHE OXT 1 1
4 2095 1 1 1 PRO C C 48.117 -31.035 -19.524 1.00 . A A . 685 PRO C 1 1
4 2096 1 1 1 PRO CA C 48.036 -32.548 -19.700 1.00 . A A . 685 PRO CA 1 1
4 2097 1 1 1 PRO CB C 49.021 -33.003 -20.772 1.00 . A A . 685 PRO CB 1 1
4 2098 1 1 1 PRO CD C 46.746 -33.503 -21.506 1.00 . A A . 685 PRO CD 1 1
4 2099 1 1 1 PRO CG C 48.225 -33.881 -21.684 1.00 . A A . 685 PRO CG 1 1
4 2100 1 1 1 PRO H2 H 46.062 -32.079 -20.153 1.00 . A A . 685 PRO H2 1 1
4 2101 1 1 1 PRO H3 H 46.273 -33.627 -19.479 1.00 . A A . 685 PRO H3 1 1
4 2102 1 1 1 PRO HA H 48.266 -33.037 -18.765 1.00 . A A . 685 PRO HA 1 1
4 2103 1 1 1 PRO HB2 H 49.407 -32.149 -21.310 1.00 . A A . 685 PRO HB2 1 1
4 2104 1 1 1 PRO HB3 H 49.827 -33.566 -20.328 1.00 . A A . 685 PRO HB3 1 1
4 2105 1 1 1 PRO HD2 H 46.455 -32.771 -22.246 1.00 . A A . 685 PRO HD2 1 1
4 2106 1 1 1 PRO HD3 H 46.121 -34.380 -21.574 1.00 . A A . 685 PRO HD3 1 1
4 2107 1 1 1 PRO HG2 H 48.530 -33.717 -22.708 1.00 . A A . 685 PRO HG2 1 1
4 2108 1 1 1 PRO HG3 H 48.368 -34.916 -21.416 1.00 . A A . 685 PRO HG3 1 1
4 2109 1 1 1 PRO N N 46.668 -32.924 -20.136 1.00 . A A . 685 PRO N 1 1
4 2110 1 1 1 PRO O O 49.206 -30.474 -19.412 1.00 . A A . 685 PRO O 1 1
4 2111 1 1 2 GLU C C 46.138 -28.571 -18.069 1.00 . A A . 686 GLU C 1 1
4 2112 1 1 2 GLU CA C 46.898 -28.934 -19.341 1.00 . A A . 686 GLU CA 1 1
4 2113 1 1 2 GLU CB C 46.198 -28.302 -20.551 1.00 . A A . 686 GLU CB 1 1
4 2114 1 1 2 GLU CD C 48.370 -27.763 -21.695 1.00 . A A . 686 GLU CD 1 1
4 2115 1 1 2 GLU CG C 47.042 -28.506 -21.816 1.00 . A A . 686 GLU CG 1 1
4 2116 1 1 2 GLU H H 46.121 -30.890 -19.598 1.00 . A A . 686 GLU H 1 1
4 2117 1 1 2 GLU HA H 47.901 -28.544 -19.272 1.00 . A A . 686 GLU HA 1 1
4 2118 1 1 2 GLU HB2 H 45.231 -28.766 -20.687 1.00 . A A . 686 GLU HB2 1 1
4 2119 1 1 2 GLU HB3 H 46.067 -27.246 -20.376 1.00 . A A . 686 GLU HB3 1 1
4 2120 1 1 2 GLU HG2 H 47.232 -29.560 -21.952 1.00 . A A . 686 GLU HG2 1 1
4 2121 1 1 2 GLU HG3 H 46.499 -28.128 -22.670 1.00 . A A . 686 GLU HG3 1 1
4 2122 1 1 2 GLU N N 46.956 -30.385 -19.502 1.00 . A A . 686 GLU N 1 1
4 2123 1 1 2 GLU O O 45.051 -29.089 -17.815 1.00 . A A . 686 GLU O 1 1
4 2124 1 1 2 GLU OE1 O 48.440 -26.840 -20.899 1.00 . A A . 686 GLU OE1 1 1
4 2125 1 1 2 GLU OE2 O 49.297 -28.131 -22.396 1.00 . A A . 686 GLU OE2 1 1
4 2126 1 1 3 SER C C 46.247 -25.753 -15.826 1.00 . A A . 687 SER C 1 1
4 2127 1 1 3 SER CA C 46.084 -27.256 -16.028 1.00 . A A . 687 SER CA 1 1
4 2128 1 1 3 SER CB C 46.707 -28.002 -14.849 1.00 . A A . 687 SER CB 1 1
4 2129 1 1 3 SER H H 47.585 -27.299 -17.524 1.00 . A A . 687 SER H 1 1
4 2130 1 1 3 SER HA H 45.031 -27.492 -16.072 1.00 . A A . 687 SER HA 1 1
4 2131 1 1 3 SER HB2 H 46.283 -28.991 -14.780 1.00 . A A . 687 SER HB2 1 1
4 2132 1 1 3 SER HB3 H 47.776 -28.082 -14.998 1.00 . A A . 687 SER HB3 1 1
4 2133 1 1 3 SER HG H 45.642 -27.666 -13.256 1.00 . A A . 687 SER HG 1 1
4 2134 1 1 3 SER N N 46.717 -27.679 -17.272 1.00 . A A . 687 SER N 1 1
4 2135 1 1 3 SER O O 47.030 -25.310 -14.986 1.00 . A A . 687 SER O 1 1
4 2136 1 1 3 SER OG O 46.435 -27.293 -13.648 1.00 . A A . 687 SER OG 1 1
4 2137 1 1 4 PRO C C 45.156 -22.972 -15.118 1.00 . A A . 688 PRO C 1 1
4 2138 1 1 4 PRO CA C 45.581 -23.482 -16.493 1.00 . A A . 688 PRO CA 1 1
4 2139 1 1 4 PRO CB C 44.601 -23.001 -17.575 1.00 . A A . 688 PRO CB 1 1
4 2140 1 1 4 PRO CD C 44.574 -25.423 -17.602 1.00 . A A . 688 PRO CD 1 1
4 2141 1 1 4 PRO CG C 44.355 -24.180 -18.459 1.00 . A A . 688 PRO CG 1 1
4 2142 1 1 4 PRO HA H 46.573 -23.134 -16.729 1.00 . A A . 688 PRO HA 1 1
4 2143 1 1 4 PRO HB2 H 43.677 -22.674 -17.119 1.00 . A A . 688 PRO HB2 1 1
4 2144 1 1 4 PRO HB3 H 45.042 -22.199 -18.145 1.00 . A A . 688 PRO HB3 1 1
4 2145 1 1 4 PRO HD2 H 43.644 -25.739 -17.149 1.00 . A A . 688 PRO HD2 1 1
4 2146 1 1 4 PRO HD3 H 45.005 -26.219 -18.187 1.00 . A A . 688 PRO HD3 1 1
4 2147 1 1 4 PRO HG2 H 43.340 -24.156 -18.831 1.00 . A A . 688 PRO HG2 1 1
4 2148 1 1 4 PRO HG3 H 45.053 -24.179 -19.282 1.00 . A A . 688 PRO HG3 1 1
4 2149 1 1 4 PRO N N 45.524 -24.971 -16.581 1.00 . A A . 688 PRO N 1 1
4 2150 1 1 4 PRO O O 44.278 -23.551 -14.479 1.00 . A A . 688 PRO O 1 1
4 2151 1 1 5 LYS C C 45.133 -19.823 -13.526 1.00 . A A . 689 LYS C 1 1
4 2152 1 1 5 LYS CA C 45.472 -21.302 -13.376 1.00 . A A . 689 LYS CA 1 1
4 2153 1 1 5 LYS CB C 46.664 -21.461 -12.429 1.00 . A A . 689 LYS CB 1 1
4 2154 1 1 5 LYS CD C 48.090 -23.107 -11.204 1.00 . A A . 689 LYS CD 1 1
4 2155 1 1 5 LYS CE C 48.350 -24.594 -10.959 1.00 . A A . 689 LYS CE 1 1
4 2156 1 1 5 LYS CG C 46.881 -22.945 -12.127 1.00 . A A . 689 LYS CG 1 1
4 2157 1 1 5 LYS H H 46.477 -21.473 -15.234 1.00 . A A . 689 LYS H 1 1
4 2158 1 1 5 LYS HA H 44.621 -21.815 -12.954 1.00 . A A . 689 LYS HA 1 1
4 2159 1 1 5 LYS HB2 H 47.550 -21.054 -12.895 1.00 . A A . 689 LYS HB2 1 1
4 2160 1 1 5 LYS HB3 H 46.465 -20.933 -11.509 1.00 . A A . 689 LYS HB3 1 1
4 2161 1 1 5 LYS HD2 H 48.959 -22.660 -11.668 1.00 . A A . 689 LYS HD2 1 1
4 2162 1 1 5 LYS HD3 H 47.894 -22.617 -10.262 1.00 . A A . 689 LYS HD3 1 1
4 2163 1 1 5 LYS HE2 H 48.435 -25.106 -11.905 1.00 . A A . 689 LYS HE2 1 1
4 2164 1 1 5 LYS HE3 H 49.268 -24.712 -10.402 1.00 . A A . 689 LYS HE3 1 1
4 2165 1 1 5 LYS HG2 H 46.002 -23.346 -11.643 1.00 . A A . 689 LYS HG2 1 1
4 2166 1 1 5 LYS HG3 H 47.060 -23.478 -13.048 1.00 . A A . 689 LYS HG3 1 1
4 2167 1 1 5 LYS HZ1 H 46.862 -24.467 -9.507 1.00 . A A . 689 LYS HZ1 1 1
4 2168 1 1 5 LYS HZ2 H 47.552 -26.013 -9.660 1.00 . A A . 689 LYS HZ2 1 1
4 2169 1 1 5 LYS HZ3 H 46.456 -25.450 -10.830 1.00 . A A . 689 LYS HZ3 1 1
4 2170 1 1 5 LYS N N 45.787 -21.888 -14.676 1.00 . A A . 689 LYS N 1 1
4 2171 1 1 5 LYS NZ N 47.220 -25.175 -10.180 1.00 . A A . 689 LYS NZ 1 1
4 2172 1 1 5 LYS O O 45.709 -19.129 -14.364 1.00 . A A . 689 LYS O 1 1
4 2173 1 1 6 GLY C C 44.133 -17.231 -11.460 1.00 . A A . 690 GLY C 1 1
4 2174 1 1 6 GLY CA C 43.780 -17.952 -12.757 1.00 . A A . 690 GLY CA 1 1
4 2175 1 1 6 GLY H H 43.772 -19.955 -12.064 1.00 . A A . 690 GLY H 1 1
4 2176 1 1 6 GLY HA2 H 44.273 -17.461 -13.583 1.00 . A A . 690 GLY HA2 1 1
4 2177 1 1 6 GLY HA3 H 42.711 -17.906 -12.905 1.00 . A A . 690 GLY HA3 1 1
4 2178 1 1 6 GLY N N 44.195 -19.350 -12.709 1.00 . A A . 690 GLY N 1 1
4 2179 1 1 6 GLY O O 44.906 -17.737 -10.645 1.00 . A A . 690 GLY O 1 1
4 2180 1 1 7 PRO C C 43.380 -15.958 -8.767 1.00 . A A . 691 PRO C 1 1
4 2181 1 1 7 PRO CA C 43.831 -15.245 -10.039 1.00 . A A . 691 PRO CA 1 1
4 2182 1 1 7 PRO CB C 43.010 -13.968 -10.265 1.00 . A A . 691 PRO CB 1 1
4 2183 1 1 7 PRO CD C 42.654 -15.399 -12.184 1.00 . A A . 691 PRO CD 1 1
4 2184 1 1 7 PRO CG C 42.671 -13.946 -11.720 1.00 . A A . 691 PRO CG 1 1
4 2185 1 1 7 PRO HA H 44.876 -14.991 -9.972 1.00 . A A . 691 PRO HA 1 1
4 2186 1 1 7 PRO HB2 H 42.107 -13.997 -9.670 1.00 . A A . 691 PRO HB2 1 1
4 2187 1 1 7 PRO HB3 H 43.596 -13.098 -10.010 1.00 . A A . 691 PRO HB3 1 1
4 2188 1 1 7 PRO HD2 H 41.660 -15.814 -12.098 1.00 . A A . 691 PRO HD2 1 1
4 2189 1 1 7 PRO HD3 H 43.016 -15.479 -13.198 1.00 . A A . 691 PRO HD3 1 1
4 2190 1 1 7 PRO HG2 H 41.698 -13.496 -11.866 1.00 . A A . 691 PRO HG2 1 1
4 2191 1 1 7 PRO HG3 H 43.421 -13.398 -12.267 1.00 . A A . 691 PRO HG3 1 1
4 2192 1 1 7 PRO N N 43.580 -16.066 -11.261 1.00 . A A . 691 PRO N 1 1
4 2193 1 1 7 PRO O O 42.390 -16.691 -8.772 1.00 . A A . 691 PRO O 1 1
4 2194 1 1 8 ASP C C 42.460 -15.792 -5.864 1.00 . A A . 692 ASP C 1 1
4 2195 1 1 8 ASP CA C 43.773 -16.355 -6.403 1.00 . A A . 692 ASP CA 1 1
4 2196 1 1 8 ASP CB C 44.895 -16.124 -5.391 1.00 . A A . 692 ASP CB 1 1
4 2197 1 1 8 ASP CG C 46.114 -16.965 -5.759 1.00 . A A . 692 ASP CG 1 1
4 2198 1 1 8 ASP H H 44.883 -15.134 -7.735 1.00 . A A . 692 ASP H 1 1
4 2199 1 1 8 ASP HA H 43.657 -17.418 -6.556 1.00 . A A . 692 ASP HA 1 1
4 2200 1 1 8 ASP HB2 H 45.168 -15.084 -5.394 1.00 . A A . 692 ASP HB2 1 1
4 2201 1 1 8 ASP HB3 H 44.553 -16.404 -4.405 1.00 . A A . 692 ASP HB3 1 1
4 2202 1 1 8 ASP N N 44.109 -15.733 -7.679 1.00 . A A . 692 ASP N 1 1
4 2203 1 1 8 ASP O O 42.162 -14.610 -6.027 1.00 . A A . 692 ASP O 1 1
4 2204 1 1 8 ASP OD1 O 45.968 -17.861 -6.574 1.00 . A A . 692 ASP OD1 1 1
4 2205 1 1 8 ASP OD2 O 47.175 -16.700 -5.220 1.00 . A A . 692 ASP OD2 1 1
4 2206 1 1 9 ILE C C 40.597 -15.260 -3.539 1.00 . A A . 693 ILE C 1 1
4 2207 1 1 9 ILE CA C 40.397 -16.273 -4.649 1.00 . A A . 693 ILE CA 1 1
4 2208 1 1 9 ILE CB C 39.684 -17.507 -4.096 1.00 . A A . 693 ILE CB 1 1
4 2209 1 1 9 ILE CD1 C 38.819 -19.772 -4.707 1.00 . A A . 693 ILE CD1 1 1
4 2210 1 1 9 ILE CG1 C 39.279 -18.420 -5.256 1.00 . A A . 693 ILE CG1 1 1
4 2211 1 1 9 ILE CG2 C 38.434 -17.073 -3.328 1.00 . A A . 693 ILE CG2 1 1
4 2212 1 1 9 ILE H H 41.988 -17.570 -5.118 1.00 . A A . 693 ILE H 1 1
4 2213 1 1 9 ILE HA H 39.785 -15.832 -5.422 1.00 . A A . 693 ILE HA 1 1
4 2214 1 1 9 ILE HB H 40.349 -18.039 -3.431 1.00 . A A . 693 ILE HB 1 1
4 2215 1 1 9 ILE HD11 H 38.056 -19.615 -3.957 1.00 . A A . 693 ILE HD11 1 1
4 2216 1 1 9 ILE HD12 H 39.659 -20.286 -4.263 1.00 . A A . 693 ILE HD12 1 1
4 2217 1 1 9 ILE HD13 H 38.415 -20.370 -5.510 1.00 . A A . 693 ILE HD13 1 1
4 2218 1 1 9 ILE HG12 H 38.472 -17.963 -5.810 1.00 . A A . 693 ILE HG12 1 1
4 2219 1 1 9 ILE HG13 H 40.125 -18.569 -5.909 1.00 . A A . 693 ILE HG13 1 1
4 2220 1 1 9 ILE HG21 H 37.793 -17.928 -3.170 1.00 . A A . 693 ILE HG21 1 1
4 2221 1 1 9 ILE HG22 H 37.903 -16.324 -3.897 1.00 . A A . 693 ILE HG22 1 1
4 2222 1 1 9 ILE HG23 H 38.724 -16.660 -2.373 1.00 . A A . 693 ILE HG23 1 1
4 2223 1 1 9 ILE N N 41.682 -16.655 -5.222 1.00 . A A . 693 ILE N 1 1
4 2224 1 1 9 ILE O O 39.875 -14.269 -3.445 1.00 . A A . 693 ILE O 1 1
4 2225 1 1 10 LEU C C 42.291 -13.261 -2.155 1.00 . A A . 694 LEU C 1 1
4 2226 1 1 10 LEU CA C 41.898 -14.621 -1.605 1.00 . A A . 694 LEU CA 1 1
4 2227 1 1 10 LEU CB C 43.046 -15.191 -0.765 1.00 . A A . 694 LEU CB 1 1
4 2228 1 1 10 LEU CD1 C 43.763 -17.129 0.641 1.00 . A A . 694 LEU CD1 1 1
4 2229 1 1 10 LEU CD2 C 41.537 -16.066 1.052 1.00 . A A . 694 LEU CD2 1 1
4 2230 1 1 10 LEU CG C 42.567 -16.443 -0.022 1.00 . A A . 694 LEU CG 1 1
4 2231 1 1 10 LEU H H 42.144 -16.311 -2.846 1.00 . A A . 694 LEU H 1 1
4 2232 1 1 10 LEU HA H 41.024 -14.512 -0.982 1.00 . A A . 694 LEU HA 1 1
4 2233 1 1 10 LEU HB2 H 43.866 -15.453 -1.418 1.00 . A A . 694 LEU HB2 1 1
4 2234 1 1 10 LEU HB3 H 43.378 -14.450 -0.055 1.00 . A A . 694 LEU HB3 1 1
4 2235 1 1 10 LEU HD11 H 44.283 -16.419 1.267 1.00 . A A . 694 LEU HD11 1 1
4 2236 1 1 10 LEU HD12 H 44.436 -17.496 -0.121 1.00 . A A . 694 LEU HD12 1 1
4 2237 1 1 10 LEU HD13 H 43.416 -17.955 1.244 1.00 . A A . 694 LEU HD13 1 1
4 2238 1 1 10 LEU HD21 H 40.542 -16.137 0.635 1.00 . A A . 694 LEU HD21 1 1
4 2239 1 1 10 LEU HD22 H 41.712 -15.057 1.393 1.00 . A A . 694 LEU HD22 1 1
4 2240 1 1 10 LEU HD23 H 41.624 -16.746 1.886 1.00 . A A . 694 LEU HD23 1 1
4 2241 1 1 10 LEU HG H 42.116 -17.124 -0.729 1.00 . A A . 694 LEU HG 1 1
4 2242 1 1 10 LEU N N 41.593 -15.514 -2.705 1.00 . A A . 694 LEU N 1 1
4 2243 1 1 10 LEU O O 41.896 -12.226 -1.621 1.00 . A A . 694 LEU O 1 1
4 2244 1 1 11 VAL C C 42.265 -11.291 -4.404 1.00 . A A . 695 VAL C 1 1
4 2245 1 1 11 VAL CA C 43.481 -12.018 -3.868 1.00 . A A . 695 VAL CA 1 1
4 2246 1 1 11 VAL CB C 44.472 -12.286 -5.002 1.00 . A A . 695 VAL CB 1 1
4 2247 1 1 11 VAL CG1 C 44.704 -10.994 -5.789 1.00 . A A . 695 VAL CG1 1 1
4 2248 1 1 11 VAL CG2 C 45.802 -12.757 -4.409 1.00 . A A . 695 VAL CG2 1 1
4 2249 1 1 11 VAL H H 43.315 -14.127 -3.645 1.00 . A A . 695 VAL H 1 1
4 2250 1 1 11 VAL HA H 43.959 -11.398 -3.124 1.00 . A A . 695 VAL HA 1 1
4 2251 1 1 11 VAL HB H 44.075 -13.044 -5.660 1.00 . A A . 695 VAL HB 1 1
4 2252 1 1 11 VAL HG11 H 45.653 -11.050 -6.302 1.00 . A A . 695 VAL HG11 1 1
4 2253 1 1 11 VAL HG12 H 44.712 -10.156 -5.109 1.00 . A A . 695 VAL HG12 1 1
4 2254 1 1 11 VAL HG13 H 43.912 -10.866 -6.511 1.00 . A A . 695 VAL HG13 1 1
4 2255 1 1 11 VAL HG21 H 45.619 -13.545 -3.693 1.00 . A A . 695 VAL HG21 1 1
4 2256 1 1 11 VAL HG22 H 46.290 -11.929 -3.915 1.00 . A A . 695 VAL HG22 1 1
4 2257 1 1 11 VAL HG23 H 46.439 -13.129 -5.198 1.00 . A A . 695 VAL HG23 1 1
4 2258 1 1 11 VAL N N 43.057 -13.268 -3.240 1.00 . A A . 695 VAL N 1 1
4 2259 1 1 11 VAL O O 42.110 -10.082 -4.229 1.00 . A A . 695 VAL O 1 1
4 2260 1 1 12 VAL C C 39.305 -10.983 -4.463 1.00 . A A . 696 VAL C 1 1
4 2261 1 1 12 VAL CA C 40.170 -11.512 -5.594 1.00 . A A . 696 VAL CA 1 1
4 2262 1 1 12 VAL CB C 39.412 -12.595 -6.364 1.00 . A A . 696 VAL CB 1 1
4 2263 1 1 12 VAL CG1 C 38.038 -12.062 -6.773 1.00 . A A . 696 VAL CG1 1 1
4 2264 1 1 12 VAL CG2 C 40.203 -12.976 -7.618 1.00 . A A . 696 VAL CG2 1 1
4 2265 1 1 12 VAL H H 41.573 -13.014 -5.130 1.00 . A A . 696 VAL H 1 1
4 2266 1 1 12 VAL HA H 40.411 -10.703 -6.266 1.00 . A A . 696 VAL HA 1 1
4 2267 1 1 12 VAL HB H 39.288 -13.465 -5.735 1.00 . A A . 696 VAL HB 1 1
4 2268 1 1 12 VAL HG11 H 37.303 -12.358 -6.038 1.00 . A A . 696 VAL HG11 1 1
4 2269 1 1 12 VAL HG12 H 37.766 -12.467 -7.736 1.00 . A A . 696 VAL HG12 1 1
4 2270 1 1 12 VAL HG13 H 38.072 -10.984 -6.832 1.00 . A A . 696 VAL HG13 1 1
4 2271 1 1 12 VAL HG21 H 39.839 -12.408 -8.461 1.00 . A A . 696 VAL HG21 1 1
4 2272 1 1 12 VAL HG22 H 40.080 -14.031 -7.815 1.00 . A A . 696 VAL HG22 1 1
4 2273 1 1 12 VAL HG23 H 41.250 -12.758 -7.463 1.00 . A A . 696 VAL HG23 1 1
4 2274 1 1 12 VAL N N 41.395 -12.055 -5.044 1.00 . A A . 696 VAL N 1 1
4 2275 1 1 12 VAL O O 38.706 -9.914 -4.569 1.00 . A A . 696 VAL O 1 1
4 2276 1 1 13 LEU C C 38.912 -10.041 -1.624 1.00 . A A . 697 LEU C 1 1
4 2277 1 1 13 LEU CA C 38.407 -11.346 -2.242 1.00 . A A . 697 LEU CA 1 1
4 2278 1 1 13 LEU CB C 38.421 -12.460 -1.185 1.00 . A A . 697 LEU CB 1 1
4 2279 1 1 13 LEU CD1 C 36.150 -11.736 -0.392 1.00 . A A . 697 LEU CD1 1 1
4 2280 1 1 13 LEU CD2 C 37.561 -13.220 1.034 1.00 . A A . 697 LEU CD2 1 1
4 2281 1 1 13 LEU CG C 37.583 -12.059 0.038 1.00 . A A . 697 LEU CG 1 1
4 2282 1 1 13 LEU H H 39.715 -12.605 -3.345 1.00 . A A . 697 LEU H 1 1
4 2283 1 1 13 LEU HA H 37.395 -11.202 -2.581 1.00 . A A . 697 LEU HA 1 1
4 2284 1 1 13 LEU HB2 H 38.014 -13.364 -1.616 1.00 . A A . 697 LEU HB2 1 1
4 2285 1 1 13 LEU HB3 H 39.439 -12.643 -0.873 1.00 . A A . 697 LEU HB3 1 1
4 2286 1 1 13 LEU HD11 H 36.089 -10.700 -0.690 1.00 . A A . 697 LEU HD11 1 1
4 2287 1 1 13 LEU HD12 H 35.478 -11.912 0.435 1.00 . A A . 697 LEU HD12 1 1
4 2288 1 1 13 LEU HD13 H 35.872 -12.367 -1.222 1.00 . A A . 697 LEU HD13 1 1
4 2289 1 1 13 LEU HD21 H 38.570 -13.449 1.343 1.00 . A A . 697 LEU HD21 1 1
4 2290 1 1 13 LEU HD22 H 37.122 -14.088 0.564 1.00 . A A . 697 LEU HD22 1 1
4 2291 1 1 13 LEU HD23 H 36.973 -12.942 1.897 1.00 . A A . 697 LEU HD23 1 1
4 2292 1 1 13 LEU HG H 38.022 -11.192 0.509 1.00 . A A . 697 LEU HG 1 1
4 2293 1 1 13 LEU N N 39.226 -11.747 -3.381 1.00 . A A . 697 LEU N 1 1
4 2294 1 1 13 LEU O O 38.121 -9.164 -1.283 1.00 . A A . 697 LEU O 1 1
4 2295 1 1 14 LEU C C 40.510 -7.517 -1.805 1.00 . A A . 698 LEU C 1 1
4 2296 1 1 14 LEU CA C 40.803 -8.699 -0.904 1.00 . A A . 698 LEU CA 1 1
4 2297 1 1 14 LEU CB C 42.316 -8.858 -0.729 1.00 . A A . 698 LEU CB 1 1
4 2298 1 1 14 LEU CD1 C 44.097 -10.205 0.401 1.00 . A A . 698 LEU CD1 1 1
4 2299 1 1 14 LEU CD2 C 42.205 -9.286 1.751 1.00 . A A . 698 LEU CD2 1 1
4 2300 1 1 14 LEU CG C 42.605 -9.869 0.388 1.00 . A A . 698 LEU CG 1 1
4 2301 1 1 14 LEU H H 40.810 -10.626 -1.779 1.00 . A A . 698 LEU H 1 1
4 2302 1 1 14 LEU HA H 40.355 -8.522 0.062 1.00 . A A . 698 LEU HA 1 1
4 2303 1 1 14 LEU HB2 H 42.744 -9.216 -1.656 1.00 . A A . 698 LEU HB2 1 1
4 2304 1 1 14 LEU HB3 H 42.755 -7.904 -0.480 1.00 . A A . 698 LEU HB3 1 1
4 2305 1 1 14 LEU HD11 H 44.664 -9.315 0.632 1.00 . A A . 698 LEU HD11 1 1
4 2306 1 1 14 LEU HD12 H 44.391 -10.577 -0.570 1.00 . A A . 698 LEU HD12 1 1
4 2307 1 1 14 LEU HD13 H 44.291 -10.959 1.148 1.00 . A A . 698 LEU HD13 1 1
4 2308 1 1 14 LEU HD21 H 41.300 -9.764 2.094 1.00 . A A . 698 LEU HD21 1 1
4 2309 1 1 14 LEU HD22 H 42.037 -8.223 1.664 1.00 . A A . 698 LEU HD22 1 1
4 2310 1 1 14 LEU HD23 H 42.996 -9.466 2.464 1.00 . A A . 698 LEU HD23 1 1
4 2311 1 1 14 LEU HG H 42.039 -10.771 0.205 1.00 . A A . 698 LEU HG 1 1
4 2312 1 1 14 LEU N N 40.227 -9.910 -1.480 1.00 . A A . 698 LEU N 1 1
4 2313 1 1 14 LEU O O 40.131 -6.440 -1.345 1.00 . A A . 698 LEU O 1 1
4 2314 1 1 15 SER C C 38.931 -6.328 -4.044 1.00 . A A . 699 SER C 1 1
4 2315 1 1 15 SER CA C 40.403 -6.707 -4.081 1.00 . A A . 699 SER CA 1 1
4 2316 1 1 15 SER CB C 40.784 -7.214 -5.468 1.00 . A A . 699 SER CB 1 1
4 2317 1 1 15 SER H H 40.968 -8.621 -3.407 1.00 . A A . 699 SER H 1 1
4 2318 1 1 15 SER HA H 40.999 -5.837 -3.849 1.00 . A A . 699 SER HA 1 1
4 2319 1 1 15 SER HB2 H 40.558 -6.461 -6.204 1.00 . A A . 699 SER HB2 1 1
4 2320 1 1 15 SER HB3 H 41.843 -7.435 -5.494 1.00 . A A . 699 SER HB3 1 1
4 2321 1 1 15 SER HG H 40.113 -8.981 -4.996 1.00 . A A . 699 SER HG 1 1
4 2322 1 1 15 SER N N 40.669 -7.739 -3.100 1.00 . A A . 699 SER N 1 1
4 2323 1 1 15 SER O O 38.571 -5.167 -4.238 1.00 . A A . 699 SER O 1 1
4 2324 1 1 15 SER OG O 40.034 -8.386 -5.753 1.00 . A A . 699 SER OG 1 1
4 2325 1 1 16 VAL C C 36.361 -6.177 -2.509 1.00 . A A . 700 VAL C 1 1
4 2326 1 1 16 VAL CA C 36.647 -7.079 -3.695 1.00 . A A . 700 VAL CA 1 1
4 2327 1 1 16 VAL CB C 35.888 -8.398 -3.546 1.00 . A A . 700 VAL CB 1 1
4 2328 1 1 16 VAL CG1 C 34.411 -8.108 -3.276 1.00 . A A . 700 VAL CG1 1 1
4 2329 1 1 16 VAL CG2 C 36.019 -9.208 -4.837 1.00 . A A . 700 VAL CG2 1 1
4 2330 1 1 16 VAL H H 38.434 -8.218 -3.596 1.00 . A A . 700 VAL H 1 1
4 2331 1 1 16 VAL HA H 36.322 -6.584 -4.598 1.00 . A A . 700 VAL HA 1 1
4 2332 1 1 16 VAL HB H 36.298 -8.960 -2.723 1.00 . A A . 700 VAL HB 1 1
4 2333 1 1 16 VAL HG11 H 34.228 -8.134 -2.212 1.00 . A A . 700 VAL HG11 1 1
4 2334 1 1 16 VAL HG12 H 33.802 -8.855 -3.763 1.00 . A A . 700 VAL HG12 1 1
4 2335 1 1 16 VAL HG13 H 34.160 -7.130 -3.661 1.00 . A A . 700 VAL HG13 1 1
4 2336 1 1 16 VAL HG21 H 36.328 -10.216 -4.600 1.00 . A A . 700 VAL HG21 1 1
4 2337 1 1 16 VAL HG22 H 36.757 -8.748 -5.478 1.00 . A A . 700 VAL HG22 1 1
4 2338 1 1 16 VAL HG23 H 35.067 -9.234 -5.346 1.00 . A A . 700 VAL HG23 1 1
4 2339 1 1 16 VAL N N 38.085 -7.319 -3.776 1.00 . A A . 700 VAL N 1 1
4 2340 1 1 16 VAL O O 35.590 -5.222 -2.602 1.00 . A A . 700 VAL O 1 1
4 2341 1 1 17 MET C C 37.337 -4.303 -0.413 1.00 . A A . 701 MET C 1 1
4 2342 1 1 17 MET CA C 36.827 -5.714 -0.183 1.00 . A A . 701 MET CA 1 1
4 2343 1 1 17 MET CB C 37.594 -6.360 0.972 1.00 . A A . 701 MET CB 1 1
4 2344 1 1 17 MET CE C 37.607 -7.165 4.038 1.00 . A A . 701 MET CE 1 1
4 2345 1 1 17 MET CG C 36.841 -7.601 1.456 1.00 . A A . 701 MET CG 1 1
4 2346 1 1 17 MET H H 37.598 -7.269 -1.381 1.00 . A A . 701 MET H 1 1
4 2347 1 1 17 MET HA H 35.778 -5.676 0.067 1.00 . A A . 701 MET HA 1 1
4 2348 1 1 17 MET HB2 H 38.581 -6.644 0.636 1.00 . A A . 701 MET HB2 1 1
4 2349 1 1 17 MET HB3 H 37.681 -5.654 1.785 1.00 . A A . 701 MET HB3 1 1
4 2350 1 1 17 MET HE1 H 37.729 -7.623 5.010 1.00 . A A . 701 MET HE1 1 1
4 2351 1 1 17 MET HE2 H 36.625 -6.726 3.973 1.00 . A A . 701 MET HE2 1 1
4 2352 1 1 17 MET HE3 H 38.354 -6.394 3.902 1.00 . A A . 701 MET HE3 1 1
4 2353 1 1 17 MET HG2 H 35.878 -7.308 1.848 1.00 . A A . 701 MET HG2 1 1
4 2354 1 1 17 MET HG3 H 36.699 -8.280 0.628 1.00 . A A . 701 MET HG3 1 1
4 2355 1 1 17 MET N N 37.000 -6.492 -1.393 1.00 . A A . 701 MET N 1 1
4 2356 1 1 17 MET O O 36.739 -3.332 0.053 1.00 . A A . 701 MET O 1 1
4 2357 1 1 17 MET SD S 37.800 -8.425 2.753 1.00 . A A . 701 MET SD 1 1
4 2358 1 1 18 GLY C C 38.056 -2.042 -2.262 1.00 . A A . 702 GLY C 1 1
4 2359 1 1 18 GLY CA C 39.019 -2.882 -1.429 1.00 . A A . 702 GLY CA 1 1
4 2360 1 1 18 GLY H H 38.878 -5.004 -1.498 1.00 . A A . 702 GLY H 1 1
4 2361 1 1 18 GLY HA2 H 39.226 -2.371 -0.498 1.00 . A A . 702 GLY HA2 1 1
4 2362 1 1 18 GLY HA3 H 39.942 -3.011 -1.977 1.00 . A A . 702 GLY HA3 1 1
4 2363 1 1 18 GLY N N 38.445 -4.190 -1.141 1.00 . A A . 702 GLY N 1 1
4 2364 1 1 18 GLY O O 37.896 -0.844 -2.027 1.00 . A A . 702 GLY O 1 1
4 2365 1 1 19 ALA C C 35.284 -1.468 -3.318 1.00 . A A . 703 ALA C 1 1
4 2366 1 1 19 ALA CA C 36.483 -1.978 -4.112 1.00 . A A . 703 ALA CA 1 1
4 2367 1 1 19 ALA CB C 35.998 -2.916 -5.220 1.00 . A A . 703 ALA CB 1 1
4 2368 1 1 19 ALA H H 37.602 -3.629 -3.397 1.00 . A A . 703 ALA H 1 1
4 2369 1 1 19 ALA HA H 36.984 -1.136 -4.565 1.00 . A A . 703 ALA HA 1 1
4 2370 1 1 19 ALA HB1 H 35.480 -2.345 -5.976 1.00 . A A . 703 ALA HB1 1 1
4 2371 1 1 19 ALA HB2 H 35.328 -3.652 -4.802 1.00 . A A . 703 ALA HB2 1 1
4 2372 1 1 19 ALA HB3 H 36.847 -3.414 -5.665 1.00 . A A . 703 ALA HB3 1 1
4 2373 1 1 19 ALA N N 37.422 -2.677 -3.244 1.00 . A A . 703 ALA N 1 1
4 2374 1 1 19 ALA O O 34.785 -0.374 -3.569 1.00 . A A . 703 ALA O 1 1
4 2375 1 1 20 ILE C C 34.011 -0.623 -0.738 1.00 . A A . 704 ILE C 1 1
4 2376 1 1 20 ILE CA C 33.683 -1.875 -1.543 1.00 . A A . 704 ILE CA 1 1
4 2377 1 1 20 ILE CB C 33.302 -3.011 -0.592 1.00 . A A . 704 ILE CB 1 1
4 2378 1 1 20 ILE CD1 C 32.630 -5.418 -0.500 1.00 . A A . 704 ILE CD1 1 1
4 2379 1 1 20 ILE CG1 C 32.748 -4.186 -1.401 1.00 . A A . 704 ILE CG1 1 1
4 2380 1 1 20 ILE CG2 C 32.237 -2.521 0.390 1.00 . A A . 704 ILE CG2 1 1
4 2381 1 1 20 ILE H H 35.258 -3.133 -2.197 1.00 . A A . 704 ILE H 1 1
4 2382 1 1 20 ILE HA H 32.844 -1.667 -2.190 1.00 . A A . 704 ILE HA 1 1
4 2383 1 1 20 ILE HB H 34.179 -3.329 -0.045 1.00 . A A . 704 ILE HB 1 1
4 2384 1 1 20 ILE HD11 H 31.679 -5.901 -0.673 1.00 . A A . 704 ILE HD11 1 1
4 2385 1 1 20 ILE HD12 H 32.697 -5.115 0.534 1.00 . A A . 704 ILE HD12 1 1
4 2386 1 1 20 ILE HD13 H 33.430 -6.107 -0.725 1.00 . A A . 704 ILE HD13 1 1
4 2387 1 1 20 ILE HG12 H 31.774 -3.928 -1.788 1.00 . A A . 704 ILE HG12 1 1
4 2388 1 1 20 ILE HG13 H 33.415 -4.406 -2.221 1.00 . A A . 704 ILE HG13 1 1
4 2389 1 1 20 ILE HG21 H 31.528 -3.313 0.578 1.00 . A A . 704 ILE HG21 1 1
4 2390 1 1 20 ILE HG22 H 31.722 -1.670 -0.032 1.00 . A A . 704 ILE HG22 1 1
4 2391 1 1 20 ILE HG23 H 32.709 -2.232 1.318 1.00 . A A . 704 ILE HG23 1 1
4 2392 1 1 20 ILE N N 34.827 -2.267 -2.360 1.00 . A A . 704 ILE N 1 1
4 2393 1 1 20 ILE O O 33.188 0.287 -0.628 1.00 . A A . 704 ILE O 1 1
4 2394 1 1 21 LEU C C 35.658 1.826 -0.189 1.00 . A A . 705 LEU C 1 1
4 2395 1 1 21 LEU CA C 35.622 0.549 0.650 1.00 . A A . 705 LEU CA 1 1
4 2396 1 1 21 LEU CB C 37.013 0.272 1.238 1.00 . A A . 705 LEU CB 1 1
4 2397 1 1 21 LEU CD1 C 36.481 1.548 3.334 1.00 . A A . 705 LEU CD1 1 1
4 2398 1 1 21 LEU CD2 C 38.856 1.138 2.687 1.00 . A A . 705 LEU CD2 1 1
4 2399 1 1 21 LEU CG C 37.450 1.424 2.155 1.00 . A A . 705 LEU CG 1 1
4 2400 1 1 21 LEU H H 35.812 -1.351 -0.269 1.00 . A A . 705 LEU H 1 1
4 2401 1 1 21 LEU HA H 34.918 0.676 1.457 1.00 . A A . 705 LEU HA 1 1
4 2402 1 1 21 LEU HB2 H 36.985 -0.646 1.807 1.00 . A A . 705 LEU HB2 1 1
4 2403 1 1 21 LEU HB3 H 37.725 0.171 0.432 1.00 . A A . 705 LEU HB3 1 1
4 2404 1 1 21 LEU HD11 H 35.659 2.191 3.059 1.00 . A A . 705 LEU HD11 1 1
4 2405 1 1 21 LEU HD12 H 37.000 1.971 4.182 1.00 . A A . 705 LEU HD12 1 1
4 2406 1 1 21 LEU HD13 H 36.101 0.572 3.595 1.00 . A A . 705 LEU HD13 1 1
4 2407 1 1 21 LEU HD21 H 38.846 0.222 3.259 1.00 . A A . 705 LEU HD21 1 1
4 2408 1 1 21 LEU HD22 H 39.175 1.954 3.318 1.00 . A A . 705 LEU HD22 1 1
4 2409 1 1 21 LEU HD23 H 39.541 1.037 1.857 1.00 . A A . 705 LEU HD23 1 1
4 2410 1 1 21 LEU HG H 37.457 2.348 1.596 1.00 . A A . 705 LEU HG 1 1
4 2411 1 1 21 LEU N N 35.205 -0.589 -0.161 1.00 . A A . 705 LEU N 1 1
4 2412 1 1 21 LEU O O 35.227 2.885 0.262 1.00 . A A . 705 LEU O 1 1
4 2413 1 1 22 LEU C C 34.881 3.431 -2.615 1.00 . A A . 706 LEU C 1 1
4 2414 1 1 22 LEU CA C 36.272 2.882 -2.291 1.00 . A A . 706 LEU CA 1 1
4 2415 1 1 22 LEU CB C 36.992 2.486 -3.589 1.00 . A A . 706 LEU CB 1 1
4 2416 1 1 22 LEU CD1 C 37.806 4.848 -3.857 1.00 . A A . 706 LEU CD1 1 1
4 2417 1 1 22 LEU CD2 C 37.866 3.275 -5.792 1.00 . A A . 706 LEU CD2 1 1
4 2418 1 1 22 LEU CG C 37.084 3.686 -4.543 1.00 . A A . 706 LEU CG 1 1
4 2419 1 1 22 LEU H H 36.520 0.856 -1.717 1.00 . A A . 706 LEU H 1 1
4 2420 1 1 22 LEU HA H 36.843 3.649 -1.793 1.00 . A A . 706 LEU HA 1 1
4 2421 1 1 22 LEU HB2 H 37.988 2.141 -3.353 1.00 . A A . 706 LEU HB2 1 1
4 2422 1 1 22 LEU HB3 H 36.445 1.690 -4.071 1.00 . A A . 706 LEU HB3 1 1
4 2423 1 1 22 LEU HD11 H 38.280 5.467 -4.603 1.00 . A A . 706 LEU HD11 1 1
4 2424 1 1 22 LEU HD12 H 38.556 4.458 -3.184 1.00 . A A . 706 LEU HD12 1 1
4 2425 1 1 22 LEU HD13 H 37.094 5.436 -3.299 1.00 . A A . 706 LEU HD13 1 1
4 2426 1 1 22 LEU HD21 H 37.869 4.091 -6.499 1.00 . A A . 706 LEU HD21 1 1
4 2427 1 1 22 LEU HD22 H 37.398 2.412 -6.242 1.00 . A A . 706 LEU HD22 1 1
4 2428 1 1 22 LEU HD23 H 38.882 3.032 -5.518 1.00 . A A . 706 LEU HD23 1 1
4 2429 1 1 22 LEU HG H 36.090 3.999 -4.828 1.00 . A A . 706 LEU HG 1 1
4 2430 1 1 22 LEU N N 36.181 1.720 -1.406 1.00 . A A . 706 LEU N 1 1
4 2431 1 1 22 LEU O O 34.673 4.642 -2.634 1.00 . A A . 706 LEU O 1 1
4 2432 1 1 23 ILE C C 31.918 3.685 -2.030 1.00 . A A . 707 ILE C 1 1
4 2433 1 1 23 ILE CA C 32.571 2.942 -3.194 1.00 . A A . 707 ILE CA 1 1
4 2434 1 1 23 ILE CB C 31.721 1.719 -3.562 1.00 . A A . 707 ILE CB 1 1
4 2435 1 1 23 ILE CD1 C 32.061 2.111 -6.057 1.00 . A A . 707 ILE CD1 1 1
4 2436 1 1 23 ILE CG1 C 32.205 1.113 -4.895 1.00 . A A . 707 ILE CG1 1 1
4 2437 1 1 23 ILE CG2 C 30.245 2.117 -3.662 1.00 . A A . 707 ILE CG2 1 1
4 2438 1 1 23 ILE H H 34.161 1.579 -2.840 1.00 . A A . 707 ILE H 1 1
4 2439 1 1 23 ILE HA H 32.607 3.607 -4.041 1.00 . A A . 707 ILE HA 1 1
4 2440 1 1 23 ILE HB H 31.827 0.978 -2.781 1.00 . A A . 707 ILE HB 1 1
4 2441 1 1 23 ILE HD11 H 31.779 1.577 -6.954 1.00 . A A . 707 ILE HD11 1 1
4 2442 1 1 23 ILE HD12 H 33.006 2.606 -6.222 1.00 . A A . 707 ILE HD12 1 1
4 2443 1 1 23 ILE HD13 H 31.309 2.849 -5.830 1.00 . A A . 707 ILE HD13 1 1
4 2444 1 1 23 ILE HG12 H 33.241 0.836 -4.802 1.00 . A A . 707 ILE HG12 1 1
4 2445 1 1 23 ILE HG13 H 31.622 0.230 -5.114 1.00 . A A . 707 ILE HG13 1 1
4 2446 1 1 23 ILE HG21 H 29.739 1.451 -4.345 1.00 . A A . 707 ILE HG21 1 1
4 2447 1 1 23 ILE HG22 H 30.170 3.131 -4.025 1.00 . A A . 707 ILE HG22 1 1
4 2448 1 1 23 ILE HG23 H 29.787 2.049 -2.686 1.00 . A A . 707 ILE HG23 1 1
4 2449 1 1 23 ILE N N 33.938 2.534 -2.868 1.00 . A A . 707 ILE N 1 1
4 2450 1 1 23 ILE O O 31.236 4.686 -2.235 1.00 . A A . 707 ILE O 1 1
4 2451 1 1 24 GLY C C 32.115 5.199 0.593 1.00 . A A . 708 GLY C 1 1
4 2452 1 1 24 GLY CA C 31.512 3.819 0.359 1.00 . A A . 708 GLY CA 1 1
4 2453 1 1 24 GLY H H 32.653 2.386 -0.709 1.00 . A A . 708 GLY H 1 1
4 2454 1 1 24 GLY HA2 H 30.447 3.916 0.210 1.00 . A A . 708 GLY HA2 1 1
4 2455 1 1 24 GLY HA3 H 31.695 3.203 1.226 1.00 . A A . 708 GLY HA3 1 1
4 2456 1 1 24 GLY N N 32.107 3.185 -0.817 1.00 . A A . 708 GLY N 1 1
4 2457 1 1 24 GLY O O 31.397 6.173 0.804 1.00 . A A . 708 GLY O 1 1
4 2458 1 1 25 LEU C C 33.931 7.467 -0.458 1.00 . A A . 709 LEU C 1 1
4 2459 1 1 25 LEU CA C 34.171 6.515 0.707 1.00 . A A . 709 LEU CA 1 1
4 2460 1 1 25 LEU CB C 35.673 6.236 0.855 1.00 . A A . 709 LEU CB 1 1
4 2461 1 1 25 LEU CD1 C 36.034 7.169 3.170 1.00 . A A . 709 LEU CD1 1 1
4 2462 1 1 25 LEU CD2 C 35.024 4.897 2.904 1.00 . A A . 709 LEU CD2 1 1
4 2463 1 1 25 LEU CG C 36.029 5.894 2.315 1.00 . A A . 709 LEU CG 1 1
4 2464 1 1 25 LEU H H 33.950 4.466 0.331 1.00 . A A . 709 LEU H 1 1
4 2465 1 1 25 LEU HA H 33.821 6.996 1.606 1.00 . A A . 709 LEU HA 1 1
4 2466 1 1 25 LEU HB2 H 35.938 5.400 0.223 1.00 . A A . 709 LEU HB2 1 1
4 2467 1 1 25 LEU HB3 H 36.233 7.104 0.543 1.00 . A A . 709 LEU HB3 1 1
4 2468 1 1 25 LEU HD11 H 35.670 8.003 2.590 1.00 . A A . 709 LEU HD11 1 1
4 2469 1 1 25 LEU HD12 H 37.040 7.373 3.501 1.00 . A A . 709 LEU HD12 1 1
4 2470 1 1 25 LEU HD13 H 35.396 7.024 4.030 1.00 . A A . 709 LEU HD13 1 1
4 2471 1 1 25 LEU HD21 H 34.767 4.159 2.163 1.00 . A A . 709 LEU HD21 1 1
4 2472 1 1 25 LEU HD22 H 34.134 5.417 3.222 1.00 . A A . 709 LEU HD22 1 1
4 2473 1 1 25 LEU HD23 H 35.470 4.406 3.756 1.00 . A A . 709 LEU HD23 1 1
4 2474 1 1 25 LEU HG H 37.018 5.457 2.339 1.00 . A A . 709 LEU HG 1 1
4 2475 1 1 25 LEU N N 33.439 5.270 0.535 1.00 . A A . 709 LEU N 1 1
4 2476 1 1 25 LEU O O 33.885 8.681 -0.278 1.00 . A A . 709 LEU O 1 1
4 2477 1 1 26 ALA C C 32.768 8.954 -2.607 1.00 . A A . 710 ALA C 1 1
4 2478 1 1 26 ALA CA C 33.644 7.727 -2.864 1.00 . A A . 710 ALA CA 1 1
4 2479 1 1 26 ALA CB C 33.041 6.890 -3.993 1.00 . A A . 710 ALA CB 1 1
4 2480 1 1 26 ALA H H 33.896 5.927 -1.749 1.00 . A A . 710 ALA H 1 1
4 2481 1 1 26 ALA HA H 34.617 8.068 -3.184 1.00 . A A . 710 ALA HA 1 1
4 2482 1 1 26 ALA HB1 H 33.816 6.626 -4.697 1.00 . A A . 710 ALA HB1 1 1
4 2483 1 1 26 ALA HB2 H 32.278 7.461 -4.498 1.00 . A A . 710 ALA HB2 1 1
4 2484 1 1 26 ALA HB3 H 32.608 5.991 -3.584 1.00 . A A . 710 ALA HB3 1 1
4 2485 1 1 26 ALA N N 33.822 6.909 -1.662 1.00 . A A . 710 ALA N 1 1
4 2486 1 1 26 ALA O O 33.226 10.086 -2.774 1.00 . A A . 710 ALA O 1 1
4 2487 1 1 27 PRO C C 31.084 10.819 -0.807 1.00 . A A . 711 PRO C 1 1
4 2488 1 1 27 PRO CA C 30.616 9.920 -1.954 1.00 . A A . 711 PRO CA 1 1
4 2489 1 1 27 PRO CB C 29.278 9.254 -1.616 1.00 . A A . 711 PRO CB 1 1
4 2490 1 1 27 PRO CD C 30.872 7.483 -1.990 1.00 . A A . 711 PRO CD 1 1
4 2491 1 1 27 PRO CG C 29.617 7.861 -1.210 1.00 . A A . 711 PRO CG 1 1
4 2492 1 1 27 PRO HA H 30.498 10.506 -2.850 1.00 . A A . 711 PRO HA 1 1
4 2493 1 1 27 PRO HB2 H 28.797 9.778 -0.800 1.00 . A A . 711 PRO HB2 1 1
4 2494 1 1 27 PRO HB3 H 28.637 9.241 -2.483 1.00 . A A . 711 PRO HB3 1 1
4 2495 1 1 27 PRO HD2 H 31.494 6.833 -1.402 1.00 . A A . 711 PRO HD2 1 1
4 2496 1 1 27 PRO HD3 H 30.612 7.023 -2.929 1.00 . A A . 711 PRO HD3 1 1
4 2497 1 1 27 PRO HG2 H 29.808 7.820 -0.145 1.00 . A A . 711 PRO HG2 1 1
4 2498 1 1 27 PRO HG3 H 28.812 7.191 -1.471 1.00 . A A . 711 PRO HG3 1 1
4 2499 1 1 27 PRO N N 31.534 8.775 -2.219 1.00 . A A . 711 PRO N 1 1
4 2500 1 1 27 PRO O O 30.850 12.026 -0.833 1.00 . A A . 711 PRO O 1 1
4 2501 1 1 28 LEU C C 33.323 12.029 0.754 1.00 . A A . 712 LEU C 1 1
4 2502 1 1 28 LEU CA C 32.284 11.054 1.278 1.00 . A A . 712 LEU CA 1 1
4 2503 1 1 28 LEU CB C 32.898 10.168 2.367 1.00 . A A . 712 LEU CB 1 1
4 2504 1 1 28 LEU CD1 C 30.802 8.804 2.451 1.00 . A A . 712 LEU CD1 1 1
4 2505 1 1 28 LEU CD2 C 32.410 8.748 4.361 1.00 . A A . 712 LEU CD2 1 1
4 2506 1 1 28 LEU CG C 31.790 9.630 3.276 1.00 . A A . 712 LEU CG 1 1
4 2507 1 1 28 LEU H H 31.986 9.298 0.140 1.00 . A A . 712 LEU H 1 1
4 2508 1 1 28 LEU HA H 31.466 11.614 1.705 1.00 . A A . 712 LEU HA 1 1
4 2509 1 1 28 LEU HB2 H 33.421 9.343 1.909 1.00 . A A . 712 LEU HB2 1 1
4 2510 1 1 28 LEU HB3 H 33.591 10.750 2.955 1.00 . A A . 712 LEU HB3 1 1
4 2511 1 1 28 LEU HD11 H 30.391 8.016 3.066 1.00 . A A . 712 LEU HD11 1 1
4 2512 1 1 28 LEU HD12 H 31.313 8.370 1.606 1.00 . A A . 712 LEU HD12 1 1
4 2513 1 1 28 LEU HD13 H 30.003 9.440 2.102 1.00 . A A . 712 LEU HD13 1 1
4 2514 1 1 28 LEU HD21 H 33.263 9.251 4.791 1.00 . A A . 712 LEU HD21 1 1
4 2515 1 1 28 LEU HD22 H 32.725 7.810 3.927 1.00 . A A . 712 LEU HD22 1 1
4 2516 1 1 28 LEU HD23 H 31.677 8.559 5.133 1.00 . A A . 712 LEU HD23 1 1
4 2517 1 1 28 LEU HG H 31.270 10.458 3.736 1.00 . A A . 712 LEU HG 1 1
4 2518 1 1 28 LEU N N 31.777 10.247 0.180 1.00 . A A . 712 LEU N 1 1
4 2519 1 1 28 LEU O O 33.302 13.210 1.092 1.00 . A A . 712 LEU O 1 1
4 2520 1 1 29 LEU C C 34.568 13.466 -1.559 1.00 . A A . 713 LEU C 1 1
4 2521 1 1 29 LEU CA C 35.224 12.407 -0.694 1.00 . A A . 713 LEU CA 1 1
4 2522 1 1 29 LEU CB C 36.227 11.602 -1.529 1.00 . A A . 713 LEU CB 1 1
4 2523 1 1 29 LEU CD1 C 36.699 10.054 0.386 1.00 . A A . 713 LEU CD1 1 1
4 2524 1 1 29 LEU CD2 C 38.337 10.264 -1.483 1.00 . A A . 713 LEU CD2 1 1
4 2525 1 1 29 LEU CG C 37.318 11.018 -0.624 1.00 . A A . 713 LEU CG 1 1
4 2526 1 1 29 LEU H H 34.178 10.597 -0.376 1.00 . A A . 713 LEU H 1 1
4 2527 1 1 29 LEU HA H 35.758 12.899 0.105 1.00 . A A . 713 LEU HA 1 1
4 2528 1 1 29 LEU HB2 H 35.710 10.799 -2.033 1.00 . A A . 713 LEU HB2 1 1
4 2529 1 1 29 LEU HB3 H 36.683 12.250 -2.264 1.00 . A A . 713 LEU HB3 1 1
4 2530 1 1 29 LEU HD11 H 36.078 10.603 1.077 1.00 . A A . 713 LEU HD11 1 1
4 2531 1 1 29 LEU HD12 H 37.486 9.552 0.932 1.00 . A A . 713 LEU HD12 1 1
4 2532 1 1 29 LEU HD13 H 36.104 9.326 -0.136 1.00 . A A . 713 LEU HD13 1 1
4 2533 1 1 29 LEU HD21 H 38.899 10.968 -2.077 1.00 . A A . 713 LEU HD21 1 1
4 2534 1 1 29 LEU HD22 H 37.819 9.575 -2.135 1.00 . A A . 713 LEU HD22 1 1
4 2535 1 1 29 LEU HD23 H 39.011 9.715 -0.843 1.00 . A A . 713 LEU HD23 1 1
4 2536 1 1 29 LEU HG H 37.817 11.819 -0.098 1.00 . A A . 713 LEU HG 1 1
4 2537 1 1 29 LEU N N 34.215 11.540 -0.110 1.00 . A A . 713 LEU N 1 1
4 2538 1 1 29 LEU O O 34.938 14.636 -1.506 1.00 . A A . 713 LEU O 1 1
4 2539 1 1 30 ILE C C 32.162 15.023 -2.348 1.00 . A A . 714 ILE C 1 1
4 2540 1 1 30 ILE CA C 32.882 13.998 -3.206 1.00 . A A . 714 ILE CA 1 1
4 2541 1 1 30 ILE CB C 31.873 13.264 -4.090 1.00 . A A . 714 ILE CB 1 1
4 2542 1 1 30 ILE CD1 C 31.639 11.451 -5.795 1.00 . A A . 714 ILE CD1 1 1
4 2543 1 1 30 ILE CG1 C 32.624 12.390 -5.097 1.00 . A A . 714 ILE CG1 1 1
4 2544 1 1 30 ILE CG2 C 31.014 14.284 -4.841 1.00 . A A . 714 ILE CG2 1 1
4 2545 1 1 30 ILE H H 33.316 12.109 -2.348 1.00 . A A . 714 ILE H 1 1
4 2546 1 1 30 ILE HA H 33.600 14.503 -3.834 1.00 . A A . 714 ILE HA 1 1
4 2547 1 1 30 ILE HB H 31.238 12.644 -3.474 1.00 . A A . 714 ILE HB 1 1
4 2548 1 1 30 ILE HD11 H 30.809 12.023 -6.182 1.00 . A A . 714 ILE HD11 1 1
4 2549 1 1 30 ILE HD12 H 31.273 10.722 -5.086 1.00 . A A . 714 ILE HD12 1 1
4 2550 1 1 30 ILE HD13 H 32.138 10.944 -6.607 1.00 . A A . 714 ILE HD13 1 1
4 2551 1 1 30 ILE HG12 H 33.104 13.020 -5.832 1.00 . A A . 714 ILE HG12 1 1
4 2552 1 1 30 ILE HG13 H 33.370 11.806 -4.581 1.00 . A A . 714 ILE HG13 1 1
4 2553 1 1 30 ILE HG21 H 30.836 13.935 -5.848 1.00 . A A . 714 ILE HG21 1 1
4 2554 1 1 30 ILE HG22 H 31.529 15.233 -4.876 1.00 . A A . 714 ILE HG22 1 1
4 2555 1 1 30 ILE HG23 H 30.071 14.406 -4.330 1.00 . A A . 714 ILE HG23 1 1
4 2556 1 1 30 ILE N N 33.578 13.054 -2.349 1.00 . A A . 714 ILE N 1 1
4 2557 1 1 30 ILE O O 32.245 16.222 -2.602 1.00 . A A . 714 ILE O 1 1
4 2558 1 1 31 TRP C C 31.819 16.323 0.316 1.00 . A A . 715 TRP C 1 1
4 2559 1 1 31 TRP CA C 30.798 15.458 -0.404 1.00 . A A . 715 TRP CA 1 1
4 2560 1 1 31 TRP CB C 29.978 14.668 0.617 1.00 . A A . 715 TRP CB 1 1
4 2561 1 1 31 TRP CD1 C 29.882 15.685 2.930 1.00 . A A . 715 TRP CD1 1 1
4 2562 1 1 31 TRP CD2 C 28.365 16.578 1.528 1.00 . A A . 715 TRP CD2 1 1
4 2563 1 1 31 TRP CE2 C 28.202 17.232 2.773 1.00 . A A . 715 TRP CE2 1 1
4 2564 1 1 31 TRP CE3 C 27.526 16.958 0.465 1.00 . A A . 715 TRP CE3 1 1
4 2565 1 1 31 TRP CG C 29.438 15.600 1.655 1.00 . A A . 715 TRP CG 1 1
4 2566 1 1 31 TRP CH2 C 26.414 18.590 1.889 1.00 . A A . 715 TRP CH2 1 1
4 2567 1 1 31 TRP CZ2 C 27.239 18.225 2.957 1.00 . A A . 715 TRP CZ2 1 1
4 2568 1 1 31 TRP CZ3 C 26.557 17.959 0.647 1.00 . A A . 715 TRP CZ3 1 1
4 2569 1 1 31 TRP H H 31.463 13.591 -1.120 1.00 . A A . 715 TRP H 1 1
4 2570 1 1 31 TRP HA H 30.137 16.091 -0.975 1.00 . A A . 715 TRP HA 1 1
4 2571 1 1 31 TRP HB2 H 29.158 14.175 0.115 1.00 . A A . 715 TRP HB2 1 1
4 2572 1 1 31 TRP HB3 H 30.607 13.929 1.090 1.00 . A A . 715 TRP HB3 1 1
4 2573 1 1 31 TRP HD1 H 30.678 15.095 3.359 1.00 . A A . 715 TRP HD1 1 1
4 2574 1 1 31 TRP HE1 H 29.271 16.908 4.532 1.00 . A A . 715 TRP HE1 1 1
4 2575 1 1 31 TRP HE3 H 27.628 16.477 -0.497 1.00 . A A . 715 TRP HE3 1 1
4 2576 1 1 31 TRP HH2 H 25.667 19.359 2.023 1.00 . A A . 715 TRP HH2 1 1
4 2577 1 1 31 TRP HZ2 H 27.133 18.709 3.917 1.00 . A A . 715 TRP HZ2 1 1
4 2578 1 1 31 TRP HZ3 H 25.919 18.242 -0.177 1.00 . A A . 715 TRP HZ3 1 1
4 2579 1 1 31 TRP N N 31.487 14.553 -1.305 1.00 . A A . 715 TRP N 1 1
4 2580 1 1 31 TRP NE1 N 29.148 16.652 3.595 1.00 . A A . 715 TRP NE1 1 1
4 2581 1 1 31 TRP O O 31.662 17.538 0.417 1.00 . A A . 715 TRP O 1 1
4 2582 1 1 32 ALA C C 34.532 17.455 0.646 1.00 . A A . 716 ALA C 1 1
4 2583 1 1 32 ALA CA C 33.919 16.378 1.532 1.00 . A A . 716 ALA CA 1 1
4 2584 1 1 32 ALA CB C 35.009 15.397 1.968 1.00 . A A . 716 ALA CB 1 1
4 2585 1 1 32 ALA H H 32.928 14.701 0.710 1.00 . A A . 716 ALA H 1 1
4 2586 1 1 32 ALA HA H 33.497 16.839 2.410 1.00 . A A . 716 ALA HA 1 1
4 2587 1 1 32 ALA HB1 H 35.727 15.910 2.589 1.00 . A A . 716 ALA HB1 1 1
4 2588 1 1 32 ALA HB2 H 35.506 15.001 1.096 1.00 . A A . 716 ALA HB2 1 1
4 2589 1 1 32 ALA HB3 H 34.563 14.588 2.528 1.00 . A A . 716 ALA HB3 1 1
4 2590 1 1 32 ALA N N 32.869 15.673 0.817 1.00 . A A . 716 ALA N 1 1
4 2591 1 1 32 ALA O O 34.691 18.597 1.065 1.00 . A A . 716 ALA O 1 1
4 2592 1 1 33 LEU C C 34.459 19.164 -1.813 1.00 . A A . 717 LEU C 1 1
4 2593 1 1 33 LEU CA C 35.446 18.052 -1.503 1.00 . A A . 717 LEU CA 1 1
4 2594 1 1 33 LEU CB C 35.868 17.360 -2.802 1.00 . A A . 717 LEU CB 1 1
4 2595 1 1 33 LEU CD1 C 37.348 15.581 -3.757 1.00 . A A . 717 LEU CD1 1 1
4 2596 1 1 33 LEU CD2 C 38.333 17.334 -2.274 1.00 . A A . 717 LEU CD2 1 1
4 2597 1 1 33 LEU CG C 37.090 16.469 -2.538 1.00 . A A . 717 LEU CG 1 1
4 2598 1 1 33 LEU H H 34.716 16.183 -0.882 1.00 . A A . 717 LEU H 1 1
4 2599 1 1 33 LEU HA H 36.322 18.481 -1.047 1.00 . A A . 717 LEU HA 1 1
4 2600 1 1 33 LEU HB2 H 35.050 16.749 -3.157 1.00 . A A . 717 LEU HB2 1 1
4 2601 1 1 33 LEU HB3 H 36.110 18.101 -3.550 1.00 . A A . 717 LEU HB3 1 1
4 2602 1 1 33 LEU HD11 H 36.851 14.631 -3.622 1.00 . A A . 717 LEU HD11 1 1
4 2603 1 1 33 LEU HD12 H 38.411 15.418 -3.865 1.00 . A A . 717 LEU HD12 1 1
4 2604 1 1 33 LEU HD13 H 36.967 16.064 -4.644 1.00 . A A . 717 LEU HD13 1 1
4 2605 1 1 33 LEU HD21 H 38.129 18.363 -2.524 1.00 . A A . 717 LEU HD21 1 1
4 2606 1 1 33 LEU HD22 H 39.154 16.977 -2.878 1.00 . A A . 717 LEU HD22 1 1
4 2607 1 1 33 LEU HD23 H 38.601 17.266 -1.230 1.00 . A A . 717 LEU HD23 1 1
4 2608 1 1 33 LEU HG H 36.900 15.848 -1.677 1.00 . A A . 717 LEU HG 1 1
4 2609 1 1 33 LEU N N 34.868 17.093 -0.586 1.00 . A A . 717 LEU N 1 1
4 2610 1 1 33 LEU O O 34.819 20.333 -1.802 1.00 . A A . 717 LEU O 1 1
4 2611 1 1 34 LEU C C 31.955 20.717 -1.147 1.00 . A A . 718 LEU C 1 1
4 2612 1 1 34 LEU CA C 32.202 19.821 -2.354 1.00 . A A . 718 LEU CA 1 1
4 2613 1 1 34 LEU CB C 30.888 19.156 -2.778 1.00 . A A . 718 LEU CB 1 1
4 2614 1 1 34 LEU CD1 C 29.842 17.648 -4.474 1.00 . A A . 718 LEU CD1 1 1
4 2615 1 1 34 LEU CD2 C 31.180 19.620 -5.237 1.00 . A A . 718 LEU CD2 1 1
4 2616 1 1 34 LEU CG C 31.057 18.525 -4.165 1.00 . A A . 718 LEU CG 1 1
4 2617 1 1 34 LEU H H 32.944 17.862 -2.042 1.00 . A A . 718 LEU H 1 1
4 2618 1 1 34 LEU HA H 32.556 20.432 -3.170 1.00 . A A . 718 LEU HA 1 1
4 2619 1 1 34 LEU HB2 H 30.635 18.384 -2.064 1.00 . A A . 718 LEU HB2 1 1
4 2620 1 1 34 LEU HB3 H 30.099 19.891 -2.804 1.00 . A A . 718 LEU HB3 1 1
4 2621 1 1 34 LEU HD11 H 29.890 17.314 -5.500 1.00 . A A . 718 LEU HD11 1 1
4 2622 1 1 34 LEU HD12 H 28.938 18.219 -4.323 1.00 . A A . 718 LEU HD12 1 1
4 2623 1 1 34 LEU HD13 H 29.841 16.791 -3.816 1.00 . A A . 718 LEU HD13 1 1
4 2624 1 1 34 LEU HD21 H 30.917 20.580 -4.819 1.00 . A A . 718 LEU HD21 1 1
4 2625 1 1 34 LEU HD22 H 30.515 19.395 -6.059 1.00 . A A . 718 LEU HD22 1 1
4 2626 1 1 34 LEU HD23 H 32.197 19.653 -5.599 1.00 . A A . 718 LEU HD23 1 1
4 2627 1 1 34 LEU HG H 31.947 17.916 -4.175 1.00 . A A . 718 LEU HG 1 1
4 2628 1 1 34 LEU N N 33.202 18.808 -2.067 1.00 . A A . 718 LEU N 1 1
4 2629 1 1 34 LEU O O 31.889 21.936 -1.278 1.00 . A A . 718 LEU O 1 1
4 2630 1 1 35 ILE C C 32.829 21.660 1.624 1.00 . A A . 719 ILE C 1 1
4 2631 1 1 35 ILE CA C 31.577 20.896 1.237 1.00 . A A . 719 ILE CA 1 1
4 2632 1 1 35 ILE CB C 31.080 20.012 2.397 1.00 . A A . 719 ILE CB 1 1
4 2633 1 1 35 ILE CD1 C 28.853 21.169 2.657 1.00 . A A . 719 ILE CD1 1 1
4 2634 1 1 35 ILE CG1 C 30.189 20.841 3.334 1.00 . A A . 719 ILE CG1 1 1
4 2635 1 1 35 ILE CG2 C 32.259 19.478 3.210 1.00 . A A . 719 ILE CG2 1 1
4 2636 1 1 35 ILE H H 31.890 19.144 0.096 1.00 . A A . 719 ILE H 1 1
4 2637 1 1 35 ILE HA H 30.806 21.617 1.009 1.00 . A A . 719 ILE HA 1 1
4 2638 1 1 35 ILE HB H 30.516 19.183 2.001 1.00 . A A . 719 ILE HB 1 1
4 2639 1 1 35 ILE HD11 H 28.794 20.678 1.697 1.00 . A A . 719 ILE HD11 1 1
4 2640 1 1 35 ILE HD12 H 28.776 22.238 2.517 1.00 . A A . 719 ILE HD12 1 1
4 2641 1 1 35 ILE HD13 H 28.042 20.830 3.284 1.00 . A A . 719 ILE HD13 1 1
4 2642 1 1 35 ILE HG12 H 30.004 20.277 4.235 1.00 . A A . 719 ILE HG12 1 1
4 2643 1 1 35 ILE HG13 H 30.697 21.760 3.587 1.00 . A A . 719 ILE HG13 1 1
4 2644 1 1 35 ILE HG21 H 32.678 20.274 3.807 1.00 . A A . 719 ILE HG21 1 1
4 2645 1 1 35 ILE HG22 H 33.006 19.092 2.546 1.00 . A A . 719 ILE HG22 1 1
4 2646 1 1 35 ILE HG23 H 31.914 18.688 3.859 1.00 . A A . 719 ILE HG23 1 1
4 2647 1 1 35 ILE N N 31.821 20.112 0.034 1.00 . A A . 719 ILE N 1 1
4 2648 1 1 35 ILE O O 32.762 22.842 1.970 1.00 . A A . 719 ILE O 1 1
4 2649 1 1 36 THR C C 35.484 22.764 0.820 1.00 . A A . 720 THR C 1 1
4 2650 1 1 36 THR CA C 35.230 21.674 1.859 1.00 . A A . 720 THR CA 1 1
4 2651 1 1 36 THR CB C 36.404 20.694 1.875 1.00 . A A . 720 THR CB 1 1
4 2652 1 1 36 THR CG2 C 36.193 19.651 2.974 1.00 . A A . 720 THR CG2 1 1
4 2653 1 1 36 THR H H 33.996 20.050 1.228 1.00 . A A . 720 THR H 1 1
4 2654 1 1 36 THR HA H 35.140 22.129 2.838 1.00 . A A . 720 THR HA 1 1
4 2655 1 1 36 THR HB H 37.317 21.235 2.071 1.00 . A A . 720 THR HB 1 1
4 2656 1 1 36 THR HG1 H 35.619 19.743 0.375 1.00 . A A . 720 THR HG1 1 1
4 2657 1 1 36 THR HG21 H 36.464 18.673 2.604 1.00 . A A . 720 THR HG21 1 1
4 2658 1 1 36 THR HG22 H 35.154 19.647 3.275 1.00 . A A . 720 THR HG22 1 1
4 2659 1 1 36 THR HG23 H 36.809 19.900 3.822 1.00 . A A . 720 THR HG23 1 1
4 2660 1 1 36 THR N N 33.984 20.997 1.535 1.00 . A A . 720 THR N 1 1
4 2661 1 1 36 THR O O 35.897 23.869 1.158 1.00 . A A . 720 THR O 1 1
4 2662 1 1 36 THR OG1 O 36.497 20.049 0.618 1.00 . A A . 720 THR OG1 1 1
4 2663 1 1 37 ILE C C 34.377 24.624 -1.341 1.00 . A A . 721 ILE C 1 1
4 2664 1 1 37 ILE CA C 35.370 23.473 -1.510 1.00 . A A . 721 ILE CA 1 1
4 2665 1 1 37 ILE CB C 35.273 22.883 -2.914 1.00 . A A . 721 ILE CB 1 1
4 2666 1 1 37 ILE CD1 C 36.247 21.141 -4.422 1.00 . A A . 721 ILE CD1 1 1
4 2667 1 1 37 ILE CG1 C 36.509 22.018 -3.197 1.00 . A A . 721 ILE CG1 1 1
4 2668 1 1 37 ILE CG2 C 35.191 24.020 -3.936 1.00 . A A . 721 ILE CG2 1 1
4 2669 1 1 37 ILE H H 34.833 21.549 -0.671 1.00 . A A . 721 ILE H 1 1
4 2670 1 1 37 ILE HA H 36.371 23.892 -1.393 1.00 . A A . 721 ILE HA 1 1
4 2671 1 1 37 ILE HB H 34.383 22.282 -2.985 1.00 . A A . 721 ILE HB 1 1
4 2672 1 1 37 ILE HD11 H 35.441 20.456 -4.207 1.00 . A A . 721 ILE HD11 1 1
4 2673 1 1 37 ILE HD12 H 37.140 20.581 -4.666 1.00 . A A . 721 ILE HD12 1 1
4 2674 1 1 37 ILE HD13 H 35.975 21.765 -5.259 1.00 . A A . 721 ILE HD13 1 1
4 2675 1 1 37 ILE HG12 H 37.351 22.663 -3.402 1.00 . A A . 721 ILE HG12 1 1
4 2676 1 1 37 ILE HG13 H 36.736 21.399 -2.348 1.00 . A A . 721 ILE HG13 1 1
4 2677 1 1 37 ILE HG21 H 35.825 24.837 -3.621 1.00 . A A . 721 ILE HG21 1 1
4 2678 1 1 37 ILE HG22 H 34.168 24.368 -4.008 1.00 . A A . 721 ILE HG22 1 1
4 2679 1 1 37 ILE HG23 H 35.517 23.661 -4.897 1.00 . A A . 721 ILE HG23 1 1
4 2680 1 1 37 ILE N N 35.203 22.462 -0.445 1.00 . A A . 721 ILE N 1 1
4 2681 1 1 37 ILE O O 34.694 25.797 -1.581 1.00 . A A . 721 ILE O 1 1
4 2682 1 1 38 HIS C C 32.520 26.267 0.312 1.00 . A A . 722 HIS C 1 1
4 2683 1 1 38 HIS CA C 32.121 25.303 -0.813 1.00 . A A . 722 HIS CA 1 1
4 2684 1 1 38 HIS CB C 30.771 24.670 -0.490 1.00 . A A . 722 HIS CB 1 1
4 2685 1 1 38 HIS CD2 C 29.109 25.145 -2.458 1.00 . A A . 722 HIS CD2 1 1
4 2686 1 1 38 HIS CE1 C 29.420 23.321 -3.582 1.00 . A A . 722 HIS CE1 1 1
4 2687 1 1 38 HIS CG C 30.036 24.408 -1.769 1.00 . A A . 722 HIS CG 1 1
4 2688 1 1 38 HIS H H 32.947 23.321 -0.811 1.00 . A A . 722 HIS H 1 1
4 2689 1 1 38 HIS HA H 32.027 25.860 -1.736 1.00 . A A . 722 HIS HA 1 1
4 2690 1 1 38 HIS HB2 H 30.911 23.743 0.047 1.00 . A A . 722 HIS HB2 1 1
4 2691 1 1 38 HIS HB3 H 30.197 25.356 0.115 1.00 . A A . 722 HIS HB3 1 1
4 2692 1 1 38 HIS HD1 H 30.847 22.521 -2.288 1.00 . A A . 722 HIS HD1 1 1
4 2693 1 1 38 HIS HD2 H 28.706 26.095 -2.138 1.00 . A A . 722 HIS HD2 1 1
4 2694 1 1 38 HIS HE1 H 29.289 22.518 -4.293 1.00 . A A . 722 HIS HE1 1 1
4 2695 1 1 38 HIS N N 33.156 24.277 -0.974 1.00 . A A . 722 HIS N 1 1
4 2696 1 1 38 HIS ND1 N 30.225 23.250 -2.505 1.00 . A A . 722 HIS ND1 1 1
4 2697 1 1 38 HIS NE2 N 28.726 24.461 -3.607 1.00 . A A . 722 HIS NE2 1 1
4 2698 1 1 38 HIS O O 32.265 27.475 0.243 1.00 . A A . 722 HIS O 1 1
4 2699 1 1 39 ASP C C 34.839 27.391 2.044 1.00 . A A . 723 ASP C 1 1
4 2700 1 1 39 ASP CA C 33.602 26.590 2.450 1.00 . A A . 723 ASP CA 1 1
4 2701 1 1 39 ASP CB C 33.907 25.755 3.691 1.00 . A A . 723 ASP CB 1 1
4 2702 1 1 39 ASP CG C 32.613 25.314 4.374 1.00 . A A . 723 ASP CG 1 1
4 2703 1 1 39 ASP H H 33.359 24.769 1.342 1.00 . A A . 723 ASP H 1 1
4 2704 1 1 39 ASP HA H 32.804 27.289 2.692 1.00 . A A . 723 ASP HA 1 1
4 2705 1 1 39 ASP HB2 H 34.462 24.885 3.388 1.00 . A A . 723 ASP HB2 1 1
4 2706 1 1 39 ASP HB3 H 34.498 26.339 4.380 1.00 . A A . 723 ASP HB3 1 1
4 2707 1 1 39 ASP N N 33.152 25.739 1.341 1.00 . A A . 723 ASP N 1 1
4 2708 1 1 39 ASP O O 34.991 28.565 2.395 1.00 . A A . 723 ASP O 1 1
4 2709 1 1 39 ASP OD1 O 31.558 25.771 3.964 1.00 . A A . 723 ASP OD1 1 1
4 2710 1 1 39 ASP OD2 O 32.701 24.531 5.304 1.00 . A A . 723 ASP OD2 1 1
4 2711 1 1 40 ARG C C 36.636 28.491 -0.147 1.00 . A A . 724 ARG C 1 1
4 2712 1 1 40 ARG CA C 36.958 27.381 0.848 1.00 . A A . 724 ARG CA 1 1
4 2713 1 1 40 ARG CB C 37.885 26.347 0.192 1.00 . A A . 724 ARG CB 1 1
4 2714 1 1 40 ARG CD C 40.136 25.993 -0.874 1.00 . A A . 724 ARG CD 1 1
4 2715 1 1 40 ARG CG C 39.213 27.016 -0.198 1.00 . A A . 724 ARG CG 1 1
4 2716 1 1 40 ARG CZ C 42.313 25.986 -1.944 1.00 . A A . 724 ARG CZ 1 1
4 2717 1 1 40 ARG H H 35.550 25.807 1.055 1.00 . A A . 724 ARG H 1 1
4 2718 1 1 40 ARG HA H 37.465 27.812 1.698 1.00 . A A . 724 ARG HA 1 1
4 2719 1 1 40 ARG HB2 H 38.076 25.542 0.888 1.00 . A A . 724 ARG HB2 1 1
4 2720 1 1 40 ARG HB3 H 37.409 25.953 -0.694 1.00 . A A . 724 ARG HB3 1 1
4 2721 1 1 40 ARG HD2 H 40.229 25.126 -0.242 1.00 . A A . 724 ARG HD2 1 1
4 2722 1 1 40 ARG HD3 H 39.707 25.699 -1.821 1.00 . A A . 724 ARG HD3 1 1
4 2723 1 1 40 ARG HE H 41.725 27.381 -0.631 1.00 . A A . 724 ARG HE 1 1
4 2724 1 1 40 ARG HG2 H 39.020 27.828 -0.882 1.00 . A A . 724 ARG HG2 1 1
4 2725 1 1 40 ARG HG3 H 39.693 27.400 0.688 1.00 . A A . 724 ARG HG3 1 1
4 2726 1 1 40 ARG HH11 H 41.069 24.489 -2.419 1.00 . A A . 724 ARG HH11 1 1
4 2727 1 1 40 ARG HH12 H 42.611 24.458 -3.208 1.00 . A A . 724 ARG HH12 1 1
4 2728 1 1 40 ARG HH21 H 43.754 27.347 -1.668 1.00 . A A . 724 ARG HH21 1 1
4 2729 1 1 40 ARG HH22 H 44.128 26.075 -2.783 1.00 . A A . 724 ARG HH22 1 1
4 2730 1 1 40 ARG N N 35.727 26.740 1.302 1.00 . A A . 724 ARG N 1 1
4 2731 1 1 40 ARG NE N 41.461 26.562 -1.103 1.00 . A A . 724 ARG NE 1 1
4 2732 1 1 40 ARG NH1 N 41.972 24.892 -2.573 1.00 . A A . 724 ARG NH1 1 1
4 2733 1 1 40 ARG NH2 N 43.490 26.510 -2.147 1.00 . A A . 724 ARG NH2 1 1
4 2734 1 1 40 ARG O O 35.822 28.313 -1.052 1.00 . A A . 724 ARG O 1 1
4 2735 1 1 41 LYS C C 38.377 31.255 -1.459 1.00 . A A . 725 LYS C 1 1
4 2736 1 1 41 LYS CA C 37.062 30.788 -0.842 1.00 . A A . 725 LYS CA 1 1
4 2737 1 1 41 LYS CB C 36.435 31.934 -0.050 1.00 . A A . 725 LYS CB 1 1
4 2738 1 1 41 LYS CD C 34.409 32.680 1.214 1.00 . A A . 725 LYS CD 1 1
4 2739 1 1 41 LYS CE C 33.008 32.275 1.675 1.00 . A A . 725 LYS CE 1 1
4 2740 1 1 41 LYS CG C 35.033 31.534 0.412 1.00 . A A . 725 LYS CG 1 1
4 2741 1 1 41 LYS H H 37.915 29.721 0.781 1.00 . A A . 725 LYS H 1 1
4 2742 1 1 41 LYS HA H 36.385 30.501 -1.633 1.00 . A A . 725 LYS HA 1 1
4 2743 1 1 41 LYS HB2 H 37.049 32.154 0.812 1.00 . A A . 725 LYS HB2 1 1
4 2744 1 1 41 LYS HB3 H 36.368 32.810 -0.677 1.00 . A A . 725 LYS HB3 1 1
4 2745 1 1 41 LYS HD2 H 35.025 32.895 2.075 1.00 . A A . 725 LYS HD2 1 1
4 2746 1 1 41 LYS HD3 H 34.340 33.562 0.592 1.00 . A A . 725 LYS HD3 1 1
4 2747 1 1 41 LYS HE2 H 32.390 32.071 0.812 1.00 . A A . 725 LYS HE2 1 1
4 2748 1 1 41 LYS HE3 H 33.074 31.387 2.287 1.00 . A A . 725 LYS HE3 1 1
4 2749 1 1 41 LYS HG2 H 34.419 31.321 -0.450 1.00 . A A . 725 LYS HG2 1 1
4 2750 1 1 41 LYS HG3 H 35.097 30.657 1.037 1.00 . A A . 725 LYS HG3 1 1
4 2751 1 1 41 LYS HZ1 H 32.479 34.270 1.930 1.00 . A A . 725 LYS HZ1 1 1
4 2752 1 1 41 LYS HZ2 H 32.907 33.478 3.371 1.00 . A A . 725 LYS HZ2 1 1
4 2753 1 1 41 LYS HZ3 H 31.401 33.173 2.646 1.00 . A A . 725 LYS HZ3 1 1
4 2754 1 1 41 LYS N N 37.281 29.641 0.036 1.00 . A A . 725 LYS N 1 1
4 2755 1 1 41 LYS NZ N 32.403 33.383 2.466 1.00 . A A . 725 LYS NZ 1 1
4 2756 1 1 41 LYS O O 39.426 31.210 -0.816 1.00 . A A . 725 LYS O 1 1
4 2757 1 1 42 GLU C C 40.028 33.449 -2.755 1.00 . A A . 726 GLU C 1 1
4 2758 1 1 42 GLU CA C 39.496 32.178 -3.412 1.00 . A A . 726 GLU CA 1 1
4 2759 1 1 42 GLU CB C 39.158 32.461 -4.880 1.00 . A A . 726 GLU CB 1 1
4 2760 1 1 42 GLU CD C 40.094 33.103 -7.107 1.00 . A A . 726 GLU CD 1 1
4 2761 1 1 42 GLU CG C 40.423 32.878 -5.635 1.00 . A A . 726 GLU CG 1 1
4 2762 1 1 42 GLU H H 37.444 31.710 -3.170 1.00 . A A . 726 GLU H 1 1
4 2763 1 1 42 GLU HA H 40.260 31.416 -3.371 1.00 . A A . 726 GLU HA 1 1
4 2764 1 1 42 GLU HB2 H 38.749 31.569 -5.332 1.00 . A A . 726 GLU HB2 1 1
4 2765 1 1 42 GLU HB3 H 38.430 33.258 -4.936 1.00 . A A . 726 GLU HB3 1 1
4 2766 1 1 42 GLU HG2 H 40.811 33.793 -5.211 1.00 . A A . 726 GLU HG2 1 1
4 2767 1 1 42 GLU HG3 H 41.165 32.099 -5.548 1.00 . A A . 726 GLU HG3 1 1
4 2768 1 1 42 GLU N N 38.308 31.701 -2.710 1.00 . A A . 726 GLU N 1 1
4 2769 1 1 42 GLU O O 41.238 33.639 -2.636 1.00 . A A . 726 GLU O 1 1
4 2770 1 1 42 GLU OE1 O 38.918 33.159 -7.428 1.00 . A A . 726 GLU OE1 1 1
4 2771 1 1 42 GLU OE2 O 41.022 33.216 -7.890 1.00 . A A . 726 GLU OE2 1 1
4 2772 1 1 43 PHE C C 39.636 35.364 -0.171 1.00 . A A . 727 PHE C 1 1
4 2773 1 1 43 PHE CA C 39.503 35.562 -1.678 1.00 . A A . 727 PHE CA 1 1
4 2774 1 1 43 PHE CB C 38.463 36.647 -1.966 1.00 . A A . 727 PHE CB 1 1
4 2775 1 1 43 PHE CD1 C 39.405 37.939 -3.916 1.00 . A A . 727 PHE CD1 1 1
4 2776 1 1 43 PHE CD2 C 37.602 36.369 -4.318 1.00 . A A . 727 PHE CD2 1 1
4 2777 1 1 43 PHE CE1 C 39.430 38.259 -5.278 1.00 . A A . 727 PHE CE1 1 1
4 2778 1 1 43 PHE CE2 C 37.627 36.689 -5.681 1.00 . A A . 727 PHE CE2 1 1
4 2779 1 1 43 PHE CG C 38.490 36.994 -3.436 1.00 . A A . 727 PHE CG 1 1
4 2780 1 1 43 PHE CZ C 38.541 37.634 -6.161 1.00 . A A . 727 PHE CZ 1 1
4 2781 1 1 43 PHE H H 38.163 34.111 -2.445 1.00 . A A . 727 PHE H 1 1
4 2782 1 1 43 PHE HA H 40.456 35.879 -2.075 1.00 . A A . 727 PHE HA 1 1
4 2783 1 1 43 PHE HB2 H 37.481 36.284 -1.699 1.00 . A A . 727 PHE HB2 1 1
4 2784 1 1 43 PHE HB3 H 38.692 37.528 -1.384 1.00 . A A . 727 PHE HB3 1 1
4 2785 1 1 43 PHE HD1 H 40.091 38.422 -3.235 1.00 . A A . 727 PHE HD1 1 1
4 2786 1 1 43 PHE HD2 H 36.896 35.641 -3.947 1.00 . A A . 727 PHE HD2 1 1
4 2787 1 1 43 PHE HE1 H 40.136 38.988 -5.649 1.00 . A A . 727 PHE HE1 1 1
4 2788 1 1 43 PHE HE2 H 36.942 36.207 -6.362 1.00 . A A . 727 PHE HE2 1 1
4 2789 1 1 43 PHE HZ H 38.561 37.880 -7.213 1.00 . A A . 727 PHE HZ 1 1
4 2790 1 1 43 PHE N N 39.114 34.315 -2.325 1.00 . A A . 727 PHE N 1 1
4 2791 1 1 43 PHE O O 38.663 35.600 0.525 1.00 . A A . 727 PHE O 1 1
4 2792 1 1 43 PHE OXT O 40.710 34.980 0.263 1.00 . A A . 727 PHE OXT 1 1
5 2793 1 1 1 PRO C C 45.472 -15.459 -23.325 1.00 . A A . 685 PRO C 1 1
5 2794 1 1 1 PRO CA C 46.271 -16.610 -23.927 1.00 . A A . 685 PRO CA 1 1
5 2795 1 1 1 PRO CB C 46.150 -16.601 -25.448 1.00 . A A . 685 PRO CB 1 1
5 2796 1 1 1 PRO CD C 45.364 -18.749 -24.592 1.00 . A A . 685 PRO CD 1 1
5 2797 1 1 1 PRO CG C 45.278 -17.771 -25.774 1.00 . A A . 685 PRO CG 1 1
5 2798 1 1 1 PRO H2 H 44.887 -17.722 -22.847 1.00 . A A . 685 PRO H2 1 1
5 2799 1 1 1 PRO H3 H 46.455 -18.381 -22.853 1.00 . A A . 685 PRO H3 1 1
5 2800 1 1 1 PRO HA H 47.308 -16.518 -23.646 1.00 . A A . 685 PRO HA 1 1
5 2801 1 1 1 PRO HB2 H 45.690 -15.679 -25.781 1.00 . A A . 685 PRO HB2 1 1
5 2802 1 1 1 PRO HB3 H 47.120 -16.725 -25.903 1.00 . A A . 685 PRO HB3 1 1
5 2803 1 1 1 PRO HD2 H 44.406 -19.225 -24.427 1.00 . A A . 685 PRO HD2 1 1
5 2804 1 1 1 PRO HD3 H 46.129 -19.488 -24.768 1.00 . A A . 685 PRO HD3 1 1
5 2805 1 1 1 PRO HG2 H 44.256 -17.440 -25.909 1.00 . A A . 685 PRO HG2 1 1
5 2806 1 1 1 PRO HG3 H 45.630 -18.255 -26.670 1.00 . A A . 685 PRO HG3 1 1
5 2807 1 1 1 PRO N N 45.732 -17.899 -23.427 1.00 . A A . 685 PRO N 1 1
5 2808 1 1 1 PRO O O 45.673 -14.299 -23.683 1.00 . A A . 685 PRO O 1 1
5 2809 1 1 2 GLU C C 44.602 -13.850 -20.906 1.00 . A A . 686 GLU C 1 1
5 2810 1 1 2 GLU CA C 43.740 -14.771 -21.767 1.00 . A A . 686 GLU CA 1 1
5 2811 1 1 2 GLU CB C 42.670 -15.436 -20.893 1.00 . A A . 686 GLU CB 1 1
5 2812 1 1 2 GLU CD C 40.934 -15.293 -22.696 1.00 . A A . 686 GLU CD 1 1
5 2813 1 1 2 GLU CG C 41.700 -16.232 -21.771 1.00 . A A . 686 GLU CG 1 1
5 2814 1 1 2 GLU H H 44.449 -16.730 -22.165 1.00 . A A . 686 GLU H 1 1
5 2815 1 1 2 GLU HA H 43.257 -14.181 -22.527 1.00 . A A . 686 GLU HA 1 1
5 2816 1 1 2 GLU HB2 H 43.147 -16.102 -20.188 1.00 . A A . 686 GLU HB2 1 1
5 2817 1 1 2 GLU HB3 H 42.125 -14.675 -20.355 1.00 . A A . 686 GLU HB3 1 1
5 2818 1 1 2 GLU HG2 H 42.256 -16.944 -22.363 1.00 . A A . 686 GLU HG2 1 1
5 2819 1 1 2 GLU HG3 H 41.000 -16.759 -21.139 1.00 . A A . 686 GLU HG3 1 1
5 2820 1 1 2 GLU N N 44.565 -15.788 -22.411 1.00 . A A . 686 GLU N 1 1
5 2821 1 1 2 GLU O O 44.374 -12.642 -20.855 1.00 . A A . 686 GLU O 1 1
5 2822 1 1 2 GLU OE1 O 40.876 -14.112 -22.392 1.00 . A A . 686 GLU OE1 1 1
5 2823 1 1 2 GLU OE2 O 40.417 -15.766 -23.693 1.00 . A A . 686 GLU OE2 1 1
5 2824 1 1 3 SER C C 45.709 -13.048 -18.203 1.00 . A A . 687 SER C 1 1
5 2825 1 1 3 SER CA C 46.479 -13.644 -19.379 1.00 . A A . 687 SER CA 1 1
5 2826 1 1 3 SER CB C 47.122 -12.519 -20.189 1.00 . A A . 687 SER CB 1 1
5 2827 1 1 3 SER H H 45.729 -15.395 -20.310 1.00 . A A . 687 SER H 1 1
5 2828 1 1 3 SER HA H 47.260 -14.286 -18.999 1.00 . A A . 687 SER HA 1 1
5 2829 1 1 3 SER HB2 H 46.446 -11.683 -20.250 1.00 . A A . 687 SER HB2 1 1
5 2830 1 1 3 SER HB3 H 48.037 -12.205 -19.705 1.00 . A A . 687 SER HB3 1 1
5 2831 1 1 3 SER HG H 48.356 -13.044 -21.599 1.00 . A A . 687 SER HG 1 1
5 2832 1 1 3 SER N N 45.592 -14.427 -20.233 1.00 . A A . 687 SER N 1 1
5 2833 1 1 3 SER O O 45.662 -11.830 -18.033 1.00 . A A . 687 SER O 1 1
5 2834 1 1 3 SER OG O 47.403 -12.989 -21.502 1.00 . A A . 687 SER OG 1 1
5 2835 1 1 4 PRO C C 45.204 -12.924 -15.081 1.00 . A A . 688 PRO C 1 1
5 2836 1 1 4 PRO CA C 44.320 -13.441 -16.212 1.00 . A A . 688 PRO CA 1 1
5 2837 1 1 4 PRO CB C 43.562 -14.705 -15.806 1.00 . A A . 688 PRO CB 1 1
5 2838 1 1 4 PRO CD C 45.125 -15.354 -17.515 1.00 . A A . 688 PRO CD 1 1
5 2839 1 1 4 PRO CG C 44.455 -15.821 -16.221 1.00 . A A . 688 PRO CG 1 1
5 2840 1 1 4 PRO HA H 43.612 -12.680 -16.502 1.00 . A A . 688 PRO HA 1 1
5 2841 1 1 4 PRO HB2 H 43.404 -14.719 -14.735 1.00 . A A . 688 PRO HB2 1 1
5 2842 1 1 4 PRO HB3 H 42.621 -14.767 -16.330 1.00 . A A . 688 PRO HB3 1 1
5 2843 1 1 4 PRO HD2 H 46.138 -15.726 -17.569 1.00 . A A . 688 PRO HD2 1 1
5 2844 1 1 4 PRO HD3 H 44.554 -15.666 -18.374 1.00 . A A . 688 PRO HD3 1 1
5 2845 1 1 4 PRO HG2 H 45.197 -16.007 -15.456 1.00 . A A . 688 PRO HG2 1 1
5 2846 1 1 4 PRO HG3 H 43.878 -16.711 -16.411 1.00 . A A . 688 PRO HG3 1 1
5 2847 1 1 4 PRO N N 45.108 -13.883 -17.397 1.00 . A A . 688 PRO N 1 1
5 2848 1 1 4 PRO O O 46.370 -13.301 -14.973 1.00 . A A . 688 PRO O 1 1
5 2849 1 1 5 LYS C C 44.624 -11.748 -11.815 1.00 . A A . 689 LYS C 1 1
5 2850 1 1 5 LYS CA C 45.374 -11.496 -13.120 1.00 . A A . 689 LYS CA 1 1
5 2851 1 1 5 LYS CB C 45.557 -9.989 -13.319 1.00 . A A . 689 LYS CB 1 1
5 2852 1 1 5 LYS CD C 46.638 -8.230 -14.735 1.00 . A A . 689 LYS CD 1 1
5 2853 1 1 5 LYS CE C 47.553 -7.981 -15.936 1.00 . A A . 689 LYS CE 1 1
5 2854 1 1 5 LYS CG C 46.465 -9.738 -14.526 1.00 . A A . 689 LYS CG 1 1
5 2855 1 1 5 LYS H H 43.700 -11.801 -14.384 1.00 . A A . 689 LYS H 1 1
5 2856 1 1 5 LYS HA H 46.344 -11.961 -13.062 1.00 . A A . 689 LYS HA 1 1
5 2857 1 1 5 LYS HB2 H 44.595 -9.529 -13.489 1.00 . A A . 689 LYS HB2 1 1
5 2858 1 1 5 LYS HB3 H 46.009 -9.563 -12.436 1.00 . A A . 689 LYS HB3 1 1
5 2859 1 1 5 LYS HD2 H 45.672 -7.780 -14.917 1.00 . A A . 689 LYS HD2 1 1
5 2860 1 1 5 LYS HD3 H 47.079 -7.792 -13.852 1.00 . A A . 689 LYS HD3 1 1
5 2861 1 1 5 LYS HE2 H 48.520 -8.426 -15.751 1.00 . A A . 689 LYS HE2 1 1
5 2862 1 1 5 LYS HE3 H 47.117 -8.425 -16.820 1.00 . A A . 689 LYS HE3 1 1
5 2863 1 1 5 LYS HG2 H 47.430 -10.190 -14.350 1.00 . A A . 689 LYS HG2 1 1
5 2864 1 1 5 LYS HG3 H 46.019 -10.172 -15.408 1.00 . A A . 689 LYS HG3 1 1
5 2865 1 1 5 LYS HZ1 H 48.570 -6.335 -16.704 1.00 . A A . 689 LYS HZ1 1 1
5 2866 1 1 5 LYS HZ2 H 47.796 -6.040 -15.220 1.00 . A A . 689 LYS HZ2 1 1
5 2867 1 1 5 LYS HZ3 H 46.886 -6.143 -16.651 1.00 . A A . 689 LYS HZ3 1 1
5 2868 1 1 5 LYS N N 44.637 -12.061 -14.244 1.00 . A A . 689 LYS N 1 1
5 2869 1 1 5 LYS NZ N 47.714 -6.514 -16.144 1.00 . A A . 689 LYS NZ 1 1
5 2870 1 1 5 LYS O O 43.393 -11.725 -11.781 1.00 . A A . 689 LYS O 1 1
5 2871 1 1 6 GLY C C 43.792 -13.415 -9.517 1.00 . A A . 690 GLY C 1 1
5 2872 1 1 6 GLY CA C 44.771 -12.246 -9.446 1.00 . A A . 690 GLY CA 1 1
5 2873 1 1 6 GLY H H 46.350 -11.998 -10.837 1.00 . A A . 690 GLY H 1 1
5 2874 1 1 6 GLY HA2 H 45.551 -12.477 -8.734 1.00 . A A . 690 GLY HA2 1 1
5 2875 1 1 6 GLY HA3 H 44.244 -11.365 -9.119 1.00 . A A . 690 GLY HA3 1 1
5 2876 1 1 6 GLY N N 45.374 -11.990 -10.747 1.00 . A A . 690 GLY N 1 1
5 2877 1 1 6 GLY O O 42.642 -13.302 -9.094 1.00 . A A . 690 GLY O 1 1
5 2878 1 1 7 PRO C C 43.009 -16.332 -8.808 1.00 . A A . 691 PRO C 1 1
5 2879 1 1 7 PRO CA C 43.395 -15.756 -10.167 1.00 . A A . 691 PRO CA 1 1
5 2880 1 1 7 PRO CB C 44.278 -16.726 -10.957 1.00 . A A . 691 PRO CB 1 1
5 2881 1 1 7 PRO CD C 45.594 -14.741 -10.555 1.00 . A A . 691 PRO CD 1 1
5 2882 1 1 7 PRO CG C 45.676 -16.254 -10.735 1.00 . A A . 691 PRO CG 1 1
5 2883 1 1 7 PRO HA H 42.506 -15.535 -10.739 1.00 . A A . 691 PRO HA 1 1
5 2884 1 1 7 PRO HB2 H 44.155 -17.732 -10.588 1.00 . A A . 691 PRO HB2 1 1
5 2885 1 1 7 PRO HB3 H 44.038 -16.678 -12.009 1.00 . A A . 691 PRO HB3 1 1
5 2886 1 1 7 PRO HD2 H 46.335 -14.402 -9.842 1.00 . A A . 691 PRO HD2 1 1
5 2887 1 1 7 PRO HD3 H 45.715 -14.239 -11.501 1.00 . A A . 691 PRO HD3 1 1
5 2888 1 1 7 PRO HG2 H 46.083 -16.716 -9.845 1.00 . A A . 691 PRO HG2 1 1
5 2889 1 1 7 PRO HG3 H 46.289 -16.485 -11.591 1.00 . A A . 691 PRO HG3 1 1
5 2890 1 1 7 PRO N N 44.236 -14.529 -10.036 1.00 . A A . 691 PRO N 1 1
5 2891 1 1 7 PRO O O 42.032 -17.071 -8.694 1.00 . A A . 691 PRO O 1 1
5 2892 1 1 8 ASP C C 42.185 -15.880 -5.911 1.00 . A A . 692 ASP C 1 1
5 2893 1 1 8 ASP CA C 43.499 -16.473 -6.441 1.00 . A A . 692 ASP CA 1 1
5 2894 1 1 8 ASP CB C 44.668 -16.129 -5.515 1.00 . A A . 692 ASP CB 1 1
5 2895 1 1 8 ASP CG C 45.824 -17.111 -5.719 1.00 . A A . 692 ASP CG 1 1
5 2896 1 1 8 ASP H H 44.544 -15.393 -7.940 1.00 . A A . 692 ASP H 1 1
5 2897 1 1 8 ASP HA H 43.395 -17.543 -6.490 1.00 . A A . 692 ASP HA 1 1
5 2898 1 1 8 ASP HB2 H 45.012 -15.134 -5.731 1.00 . A A . 692 ASP HB2 1 1
5 2899 1 1 8 ASP HB3 H 44.334 -16.180 -4.490 1.00 . A A . 692 ASP HB3 1 1
5 2900 1 1 8 ASP N N 43.776 -15.986 -7.786 1.00 . A A . 692 ASP N 1 1
5 2901 1 1 8 ASP O O 41.833 -14.743 -6.202 1.00 . A A . 692 ASP O 1 1
5 2902 1 1 8 ASP OD1 O 45.648 -18.073 -6.451 1.00 . A A . 692 ASP OD1 1 1
5 2903 1 1 8 ASP OD2 O 46.874 -16.885 -5.139 1.00 . A A . 692 ASP OD2 1 1
5 2904 1 1 9 ILE C C 40.432 -15.225 -3.500 1.00 . A A . 693 ILE C 1 1
5 2905 1 1 9 ILE CA C 40.180 -16.258 -4.586 1.00 . A A . 693 ILE CA 1 1
5 2906 1 1 9 ILE CB C 39.393 -17.443 -4.022 1.00 . A A . 693 ILE CB 1 1
5 2907 1 1 9 ILE CD1 C 38.480 -19.689 -4.530 1.00 . A A . 693 ILE CD1 1 1
5 2908 1 1 9 ILE CG1 C 38.985 -18.390 -5.153 1.00 . A A . 693 ILE CG1 1 1
5 2909 1 1 9 ILE CG2 C 38.118 -16.933 -3.325 1.00 . A A . 693 ILE CG2 1 1
5 2910 1 1 9 ILE H H 41.793 -17.579 -4.965 1.00 . A A . 693 ILE H 1 1
5 2911 1 1 9 ILE HA H 39.595 -15.795 -5.364 1.00 . A A . 693 ILE HA 1 1
5 2912 1 1 9 ILE HB H 39.999 -17.972 -3.306 1.00 . A A . 693 ILE HB 1 1
5 2913 1 1 9 ILE HD11 H 39.291 -20.162 -3.995 1.00 . A A . 693 ILE HD11 1 1
5 2914 1 1 9 ILE HD12 H 38.120 -20.351 -5.300 1.00 . A A . 693 ILE HD12 1 1
5 2915 1 1 9 ILE HD13 H 37.680 -19.466 -3.839 1.00 . A A . 693 ILE HD13 1 1
5 2916 1 1 9 ILE HG12 H 38.197 -17.938 -5.752 1.00 . A A . 693 ILE HG12 1 1
5 2917 1 1 9 ILE HG13 H 39.839 -18.596 -5.777 1.00 . A A . 693 ILE HG13 1 1
5 2918 1 1 9 ILE HG21 H 38.380 -16.445 -2.400 1.00 . A A . 693 ILE HG21 1 1
5 2919 1 1 9 ILE HG22 H 37.461 -17.766 -3.115 1.00 . A A . 693 ILE HG22 1 1
5 2920 1 1 9 ILE HG23 H 37.601 -16.227 -3.966 1.00 . A A . 693 ILE HG23 1 1
5 2921 1 1 9 ILE N N 41.454 -16.688 -5.157 1.00 . A A . 693 ILE N 1 1
5 2922 1 1 9 ILE O O 39.730 -14.221 -3.389 1.00 . A A . 693 ILE O 1 1
5 2923 1 1 10 LEU C C 42.212 -13.267 -2.179 1.00 . A A . 694 LEU C 1 1
5 2924 1 1 10 LEU CA C 41.806 -14.606 -1.599 1.00 . A A . 694 LEU CA 1 1
5 2925 1 1 10 LEU CB C 42.972 -15.183 -0.778 1.00 . A A . 694 LEU CB 1 1
5 2926 1 1 10 LEU CD1 C 41.756 -17.341 -0.514 1.00 . A A . 694 LEU CD1 1 1
5 2927 1 1 10 LEU CD2 C 43.592 -16.750 1.073 1.00 . A A . 694 LEU CD2 1 1
5 2928 1 1 10 LEU CG C 42.436 -16.197 0.235 1.00 . A A . 694 LEU CG 1 1
5 2929 1 1 10 LEU H H 41.969 -16.316 -2.833 1.00 . A A . 694 LEU H 1 1
5 2930 1 1 10 LEU HA H 40.953 -14.475 -0.954 1.00 . A A . 694 LEU HA 1 1
5 2931 1 1 10 LEU HB2 H 43.676 -15.671 -1.438 1.00 . A A . 694 LEU HB2 1 1
5 2932 1 1 10 LEU HB3 H 43.467 -14.383 -0.251 1.00 . A A . 694 LEU HB3 1 1
5 2933 1 1 10 LEU HD11 H 41.626 -18.180 0.151 1.00 . A A . 694 LEU HD11 1 1
5 2934 1 1 10 LEU HD12 H 42.369 -17.635 -1.353 1.00 . A A . 694 LEU HD12 1 1
5 2935 1 1 10 LEU HD13 H 40.792 -17.010 -0.872 1.00 . A A . 694 LEU HD13 1 1
5 2936 1 1 10 LEU HD21 H 43.959 -15.979 1.733 1.00 . A A . 694 LEU HD21 1 1
5 2937 1 1 10 LEU HD22 H 44.389 -17.076 0.420 1.00 . A A . 694 LEU HD22 1 1
5 2938 1 1 10 LEU HD23 H 43.242 -17.589 1.659 1.00 . A A . 694 LEU HD23 1 1
5 2939 1 1 10 LEU HG H 41.718 -15.715 0.882 1.00 . A A . 694 LEU HG 1 1
5 2940 1 1 10 LEU N N 41.449 -15.497 -2.689 1.00 . A A . 694 LEU N 1 1
5 2941 1 1 10 LEU O O 41.878 -12.222 -1.638 1.00 . A A . 694 LEU O 1 1
5 2942 1 1 11 VAL C C 42.150 -11.323 -4.448 1.00 . A A . 695 VAL C 1 1
5 2943 1 1 11 VAL CA C 43.363 -12.081 -3.954 1.00 . A A . 695 VAL CA 1 1
5 2944 1 1 11 VAL CB C 44.305 -12.383 -5.116 1.00 . A A . 695 VAL CB 1 1
5 2945 1 1 11 VAL CG1 C 44.556 -11.102 -5.910 1.00 . A A . 695 VAL CG1 1 1
5 2946 1 1 11 VAL CG2 C 45.634 -12.895 -4.560 1.00 . A A . 695 VAL CG2 1 1
5 2947 1 1 11 VAL H H 43.148 -14.178 -3.705 1.00 . A A . 695 VAL H 1 1
5 2948 1 1 11 VAL HA H 43.884 -11.469 -3.233 1.00 . A A . 695 VAL HA 1 1
5 2949 1 1 11 VAL HB H 43.862 -13.129 -5.762 1.00 . A A . 695 VAL HB 1 1
5 2950 1 1 11 VAL HG11 H 44.589 -10.262 -5.233 1.00 . A A . 695 VAL HG11 1 1
5 2951 1 1 11 VAL HG12 H 43.758 -10.957 -6.624 1.00 . A A . 695 VAL HG12 1 1
5 2952 1 1 11 VAL HG13 H 45.496 -11.180 -6.435 1.00 . A A . 695 VAL HG13 1 1
5 2953 1 1 11 VAL HG21 H 45.452 -13.736 -3.908 1.00 . A A . 695 VAL HG21 1 1
5 2954 1 1 11 VAL HG22 H 46.115 -12.107 -4.002 1.00 . A A . 695 VAL HG22 1 1
5 2955 1 1 11 VAL HG23 H 46.275 -13.200 -5.375 1.00 . A A . 695 VAL HG23 1 1
5 2956 1 1 11 VAL N N 42.928 -13.309 -3.299 1.00 . A A . 695 VAL N 1 1
5 2957 1 1 11 VAL O O 42.031 -10.110 -4.270 1.00 . A A . 695 VAL O 1 1
5 2958 1 1 12 VAL C C 39.204 -10.940 -4.389 1.00 . A A . 696 VAL C 1 1
5 2959 1 1 12 VAL CA C 40.012 -11.492 -5.553 1.00 . A A . 696 VAL CA 1 1
5 2960 1 1 12 VAL CB C 39.205 -12.560 -6.285 1.00 . A A . 696 VAL CB 1 1
5 2961 1 1 12 VAL CG1 C 37.832 -11.999 -6.648 1.00 . A A . 696 VAL CG1 1 1
5 2962 1 1 12 VAL CG2 C 39.948 -12.969 -7.560 1.00 . A A . 696 VAL CG2 1 1
5 2963 1 1 12 VAL H H 41.388 -13.027 -5.141 1.00 . A A . 696 VAL H 1 1
5 2964 1 1 12 VAL HA H 40.247 -10.692 -6.239 1.00 . A A . 696 VAL HA 1 1
5 2965 1 1 12 VAL HB H 39.086 -13.420 -5.645 1.00 . A A . 696 VAL HB 1 1
5 2966 1 1 12 VAL HG11 H 37.508 -12.416 -7.589 1.00 . A A . 696 VAL HG11 1 1
5 2967 1 1 12 VAL HG12 H 37.894 -10.924 -6.732 1.00 . A A . 696 VAL HG12 1 1
5 2968 1 1 12 VAL HG13 H 37.123 -12.258 -5.876 1.00 . A A . 696 VAL HG13 1 1
5 2969 1 1 12 VAL HG21 H 39.756 -14.011 -7.770 1.00 . A A . 696 VAL HG21 1 1
5 2970 1 1 12 VAL HG22 H 41.009 -12.819 -7.423 1.00 . A A . 696 VAL HG22 1 1
5 2971 1 1 12 VAL HG23 H 39.603 -12.366 -8.387 1.00 . A A . 696 VAL HG23 1 1
5 2972 1 1 12 VAL N N 41.239 -12.066 -5.049 1.00 . A A . 696 VAL N 1 1
5 2973 1 1 12 VAL O O 38.626 -9.859 -4.475 1.00 . A A . 696 VAL O 1 1
5 2974 1 1 13 LEU C C 38.932 -9.985 -1.546 1.00 . A A . 697 LEU C 1 1
5 2975 1 1 13 LEU CA C 38.381 -11.282 -2.138 1.00 . A A . 697 LEU CA 1 1
5 2976 1 1 13 LEU CB C 38.409 -12.390 -1.076 1.00 . A A . 697 LEU CB 1 1
5 2977 1 1 13 LEU CD1 C 36.178 -11.620 -0.209 1.00 . A A . 697 LEU CD1 1 1
5 2978 1 1 13 LEU CD2 C 37.609 -13.119 1.178 1.00 . A A . 697 LEU CD2 1 1
5 2979 1 1 13 LEU CG C 37.621 -11.964 0.172 1.00 . A A . 697 LEU CG 1 1
5 2980 1 1 13 LEU H H 39.615 -12.574 -3.287 1.00 . A A . 697 LEU H 1 1
5 2981 1 1 13 LEU HA H 37.358 -11.118 -2.442 1.00 . A A . 697 LEU HA 1 1
5 2982 1 1 13 LEU HB2 H 37.969 -13.289 -1.483 1.00 . A A . 697 LEU HB2 1 1
5 2983 1 1 13 LEU HB3 H 39.432 -12.591 -0.795 1.00 . A A . 697 LEU HB3 1 1
5 2984 1 1 13 LEU HD11 H 36.122 -10.585 -0.507 1.00 . A A . 697 LEU HD11 1 1
5 2985 1 1 13 LEU HD12 H 35.531 -11.786 0.641 1.00 . A A . 697 LEU HD12 1 1
5 2986 1 1 13 LEU HD13 H 35.862 -12.249 -1.028 1.00 . A A . 697 LEU HD13 1 1
5 2987 1 1 13 LEU HD21 H 37.313 -12.749 2.149 1.00 . A A . 697 LEU HD21 1 1
5 2988 1 1 13 LEU HD22 H 38.599 -13.548 1.244 1.00 . A A . 697 LEU HD22 1 1
5 2989 1 1 13 LEU HD23 H 36.910 -13.874 0.852 1.00 . A A . 697 LEU HD23 1 1
5 2990 1 1 13 LEU HG H 38.088 -11.103 0.624 1.00 . A A . 697 LEU HG 1 1
5 2991 1 1 13 LEU N N 39.147 -11.701 -3.306 1.00 . A A . 697 LEU N 1 1
5 2992 1 1 13 LEU O O 38.169 -9.092 -1.183 1.00 . A A . 697 LEU O 1 1
5 2993 1 1 14 LEU C C 40.556 -7.484 -1.792 1.00 . A A . 698 LEU C 1 1
5 2994 1 1 14 LEU CA C 40.865 -8.671 -0.899 1.00 . A A . 698 LEU CA 1 1
5 2995 1 1 14 LEU CB C 42.380 -8.852 -0.780 1.00 . A A . 698 LEU CB 1 1
5 2996 1 1 14 LEU CD1 C 44.182 -10.213 0.289 1.00 . A A . 698 LEU CD1 1 1
5 2997 1 1 14 LEU CD2 C 42.350 -9.268 1.706 1.00 . A A . 698 LEU CD2 1 1
5 2998 1 1 14 LEU CG C 42.695 -9.861 0.332 1.00 . A A . 698 LEU CG 1 1
5 2999 1 1 14 LEU H H 40.812 -10.602 -1.764 1.00 . A A . 698 LEU H 1 1
5 3000 1 1 14 LEU HA H 40.457 -8.484 0.082 1.00 . A A . 698 LEU HA 1 1
5 3001 1 1 14 LEU HB2 H 42.768 -9.223 -1.718 1.00 . A A . 698 LEU HB2 1 1
5 3002 1 1 14 LEU HB3 H 42.846 -7.904 -0.553 1.00 . A A . 698 LEU HB3 1 1
5 3003 1 1 14 LEU HD11 H 44.705 -9.489 -0.318 1.00 . A A . 698 LEU HD11 1 1
5 3004 1 1 14 LEU HD12 H 44.308 -11.197 -0.137 1.00 . A A . 698 LEU HD12 1 1
5 3005 1 1 14 LEU HD13 H 44.585 -10.199 1.291 1.00 . A A . 698 LEU HD13 1 1
5 3006 1 1 14 LEU HD21 H 41.342 -9.546 1.974 1.00 . A A . 698 LEU HD21 1 1
5 3007 1 1 14 LEU HD22 H 42.429 -8.193 1.675 1.00 . A A . 698 LEU HD22 1 1
5 3008 1 1 14 LEU HD23 H 43.035 -9.657 2.445 1.00 . A A . 698 LEU HD23 1 1
5 3009 1 1 14 LEU HG H 42.114 -10.757 0.173 1.00 . A A . 698 LEU HG 1 1
5 3010 1 1 14 LEU N N 40.251 -9.875 -1.449 1.00 . A A . 698 LEU N 1 1
5 3011 1 1 14 LEU O O 40.213 -6.401 -1.321 1.00 . A A . 698 LEU O 1 1
5 3012 1 1 15 SER C C 38.904 -6.271 -3.968 1.00 . A A . 699 SER C 1 1
5 3013 1 1 15 SER CA C 40.368 -6.673 -4.060 1.00 . A A . 699 SER CA 1 1
5 3014 1 1 15 SER CB C 40.688 -7.187 -5.461 1.00 . A A . 699 SER CB 1 1
5 3015 1 1 15 SER H H 40.926 -8.598 -3.410 1.00 . A A . 699 SER H 1 1
5 3016 1 1 15 SER HA H 40.984 -5.814 -3.852 1.00 . A A . 699 SER HA 1 1
5 3017 1 1 15 SER HB2 H 40.431 -6.436 -6.189 1.00 . A A . 699 SER HB2 1 1
5 3018 1 1 15 SER HB3 H 41.744 -7.411 -5.529 1.00 . A A . 699 SER HB3 1 1
5 3019 1 1 15 SER HG H 40.034 -8.944 -4.947 1.00 . A A . 699 SER HG 1 1
5 3020 1 1 15 SER N N 40.659 -7.710 -3.091 1.00 . A A . 699 SER N 1 1
5 3021 1 1 15 SER O O 38.554 -5.108 -4.167 1.00 . A A . 699 SER O 1 1
5 3022 1 1 15 SER OG O 39.923 -8.356 -5.706 1.00 . A A . 699 SER OG 1 1
5 3023 1 1 16 VAL C C 36.383 -6.044 -2.343 1.00 . A A . 700 VAL C 1 1
5 3024 1 1 16 VAL CA C 36.621 -6.974 -3.519 1.00 . A A . 700 VAL CA 1 1
5 3025 1 1 16 VAL CB C 35.843 -8.277 -3.320 1.00 . A A . 700 VAL CB 1 1
5 3026 1 1 16 VAL CG1 C 34.384 -7.954 -2.996 1.00 . A A . 700 VAL CG1 1 1
5 3027 1 1 16 VAL CG2 C 35.907 -9.110 -4.603 1.00 . A A . 700 VAL CG2 1 1
5 3028 1 1 16 VAL H H 38.391 -8.145 -3.469 1.00 . A A . 700 VAL H 1 1
5 3029 1 1 16 VAL HA H 36.272 -6.492 -4.420 1.00 . A A . 700 VAL HA 1 1
5 3030 1 1 16 VAL HB H 36.275 -8.835 -2.505 1.00 . A A . 700 VAL HB 1 1
5 3031 1 1 16 VAL HG11 H 34.262 -7.876 -1.926 1.00 . A A . 700 VAL HG11 1 1
5 3032 1 1 16 VAL HG12 H 33.748 -8.739 -3.376 1.00 . A A . 700 VAL HG12 1 1
5 3033 1 1 16 VAL HG13 H 34.112 -7.016 -3.457 1.00 . A A . 700 VAL HG13 1 1
5 3034 1 1 16 VAL HG21 H 34.947 -9.085 -5.096 1.00 . A A . 700 VAL HG21 1 1
5 3035 1 1 16 VAL HG22 H 36.159 -10.130 -4.356 1.00 . A A . 700 VAL HG22 1 1
5 3036 1 1 16 VAL HG23 H 36.661 -8.702 -5.260 1.00 . A A . 700 VAL HG23 1 1
5 3037 1 1 16 VAL N N 38.050 -7.242 -3.649 1.00 . A A . 700 VAL N 1 1
5 3038 1 1 16 VAL O O 35.627 -5.077 -2.439 1.00 . A A . 700 VAL O 1 1
5 3039 1 1 17 MET C C 37.434 -4.133 -0.322 1.00 . A A . 701 MET C 1 1
5 3040 1 1 17 MET CA C 36.905 -5.528 -0.041 1.00 . A A . 701 MET CA 1 1
5 3041 1 1 17 MET CB C 37.680 -6.152 1.126 1.00 . A A . 701 MET CB 1 1
5 3042 1 1 17 MET CE C 35.712 -6.457 3.649 1.00 . A A . 701 MET CE 1 1
5 3043 1 1 17 MET CG C 37.064 -7.504 1.515 1.00 . A A . 701 MET CG 1 1
5 3044 1 1 17 MET H H 37.630 -7.127 -1.215 1.00 . A A . 701 MET H 1 1
5 3045 1 1 17 MET HA H 35.861 -5.460 0.219 1.00 . A A . 701 MET HA 1 1
5 3046 1 1 17 MET HB2 H 38.708 -6.299 0.831 1.00 . A A . 701 MET HB2 1 1
5 3047 1 1 17 MET HB3 H 37.643 -5.486 1.974 1.00 . A A . 701 MET HB3 1 1
5 3048 1 1 17 MET HE1 H 34.877 -6.594 4.323 1.00 . A A . 701 MET HE1 1 1
5 3049 1 1 17 MET HE2 H 35.862 -5.404 3.480 1.00 . A A . 701 MET HE2 1 1
5 3050 1 1 17 MET HE3 H 36.606 -6.881 4.085 1.00 . A A . 701 MET HE3 1 1
5 3051 1 1 17 MET HG2 H 37.072 -8.158 0.656 1.00 . A A . 701 MET HG2 1 1
5 3052 1 1 17 MET HG3 H 37.648 -7.951 2.306 1.00 . A A . 701 MET HG3 1 1
5 3053 1 1 17 MET N N 37.042 -6.344 -1.233 1.00 . A A . 701 MET N 1 1
5 3054 1 1 17 MET O O 36.870 -3.142 0.146 1.00 . A A . 701 MET O 1 1
5 3055 1 1 17 MET SD S 35.354 -7.280 2.076 1.00 . A A . 701 MET SD 1 1
5 3056 1 1 18 GLY C C 38.121 -1.929 -2.253 1.00 . A A . 702 GLY C 1 1
5 3057 1 1 18 GLY CA C 39.101 -2.762 -1.434 1.00 . A A . 702 GLY CA 1 1
5 3058 1 1 18 GLY H H 38.920 -4.883 -1.452 1.00 . A A . 702 GLY H 1 1
5 3059 1 1 18 GLY HA2 H 39.349 -2.232 -0.524 1.00 . A A . 702 GLY HA2 1 1
5 3060 1 1 18 GLY HA3 H 39.999 -2.919 -2.011 1.00 . A A . 702 GLY HA3 1 1
5 3061 1 1 18 GLY N N 38.516 -4.055 -1.094 1.00 . A A . 702 GLY N 1 1
5 3062 1 1 18 GLY O O 37.981 -0.725 -2.041 1.00 . A A . 702 GLY O 1 1
5 3063 1 1 19 ALA C C 35.325 -1.359 -3.233 1.00 . A A . 703 ALA C 1 1
5 3064 1 1 19 ALA CA C 36.491 -1.895 -4.054 1.00 . A A . 703 ALA CA 1 1
5 3065 1 1 19 ALA CB C 35.964 -2.850 -5.127 1.00 . A A . 703 ALA CB 1 1
5 3066 1 1 19 ALA H H 37.618 -3.539 -3.333 1.00 . A A . 703 ALA H 1 1
5 3067 1 1 19 ALA HA H 36.986 -1.067 -4.539 1.00 . A A . 703 ALA HA 1 1
5 3068 1 1 19 ALA HB1 H 34.914 -3.034 -4.960 1.00 . A A . 703 ALA HB1 1 1
5 3069 1 1 19 ALA HB2 H 36.507 -3.784 -5.075 1.00 . A A . 703 ALA HB2 1 1
5 3070 1 1 19 ALA HB3 H 36.103 -2.406 -6.101 1.00 . A A . 703 ALA HB3 1 1
5 3071 1 1 19 ALA N N 37.451 -2.582 -3.199 1.00 . A A . 703 ALA N 1 1
5 3072 1 1 19 ALA O O 34.829 -0.263 -3.486 1.00 . A A . 703 ALA O 1 1
5 3073 1 1 20 ILE C C 34.140 -0.442 -0.647 1.00 . A A . 704 ILE C 1 1
5 3074 1 1 20 ILE CA C 33.776 -1.712 -1.408 1.00 . A A . 704 ILE CA 1 1
5 3075 1 1 20 ILE CB C 33.416 -2.821 -0.415 1.00 . A A . 704 ILE CB 1 1
5 3076 1 1 20 ILE CD1 C 32.728 -5.220 -0.243 1.00 . A A . 704 ILE CD1 1 1
5 3077 1 1 20 ILE CG1 C 32.824 -4.011 -1.176 1.00 . A A . 704 ILE CG1 1 1
5 3078 1 1 20 ILE CG2 C 32.386 -2.302 0.595 1.00 . A A . 704 ILE CG2 1 1
5 3079 1 1 20 ILE H H 35.313 -3.004 -2.082 1.00 . A A . 704 ILE H 1 1
5 3080 1 1 20 ILE HA H 32.919 -1.513 -2.034 1.00 . A A . 704 ILE HA 1 1
5 3081 1 1 20 ILE HB H 34.305 -3.137 0.112 1.00 . A A . 704 ILE HB 1 1
5 3082 1 1 20 ILE HD11 H 32.857 -4.896 0.780 1.00 . A A . 704 ILE HD11 1 1
5 3083 1 1 20 ILE HD12 H 33.499 -5.933 -0.494 1.00 . A A . 704 ILE HD12 1 1
5 3084 1 1 20 ILE HD13 H 31.758 -5.684 -0.353 1.00 . A A . 704 ILE HD13 1 1
5 3085 1 1 20 ILE HG12 H 31.838 -3.753 -1.534 1.00 . A A . 704 ILE HG12 1 1
5 3086 1 1 20 ILE HG13 H 33.459 -4.255 -2.013 1.00 . A A . 704 ILE HG13 1 1
5 3087 1 1 20 ILE HG21 H 31.931 -3.136 1.110 1.00 . A A . 704 ILE HG21 1 1
5 3088 1 1 20 ILE HG22 H 31.623 -1.741 0.076 1.00 . A A . 704 ILE HG22 1 1
5 3089 1 1 20 ILE HG23 H 32.878 -1.663 1.313 1.00 . A A . 704 ILE HG23 1 1
5 3090 1 1 20 ILE N N 34.890 -2.136 -2.249 1.00 . A A . 704 ILE N 1 1
5 3091 1 1 20 ILE O O 33.332 0.481 -0.548 1.00 . A A . 704 ILE O 1 1
5 3092 1 1 21 LEU C C 35.817 2.010 -0.227 1.00 . A A . 705 LEU C 1 1
5 3093 1 1 21 LEU CA C 35.778 0.766 0.664 1.00 . A A . 705 LEU CA 1 1
5 3094 1 1 21 LEU CB C 37.169 0.518 1.254 1.00 . A A . 705 LEU CB 1 1
5 3095 1 1 21 LEU CD1 C 38.502 -0.967 2.768 1.00 . A A . 705 LEU CD1 1 1
5 3096 1 1 21 LEU CD2 C 36.315 -0.050 3.561 1.00 . A A . 705 LEU CD2 1 1
5 3097 1 1 21 LEU CG C 37.089 -0.567 2.338 1.00 . A A . 705 LEU CG 1 1
5 3098 1 1 21 LEU H H 35.952 -1.168 -0.192 1.00 . A A . 705 LEU H 1 1
5 3099 1 1 21 LEU HA H 35.082 0.933 1.474 1.00 . A A . 705 LEU HA 1 1
5 3100 1 1 21 LEU HB2 H 37.835 0.192 0.468 1.00 . A A . 705 LEU HB2 1 1
5 3101 1 1 21 LEU HB3 H 37.547 1.433 1.684 1.00 . A A . 705 LEU HB3 1 1
5 3102 1 1 21 LEU HD11 H 38.523 -1.122 3.838 1.00 . A A . 705 LEU HD11 1 1
5 3103 1 1 21 LEU HD12 H 39.195 -0.181 2.506 1.00 . A A . 705 LEU HD12 1 1
5 3104 1 1 21 LEU HD13 H 38.788 -1.879 2.266 1.00 . A A . 705 LEU HD13 1 1
5 3105 1 1 21 LEU HD21 H 35.327 -0.486 3.570 1.00 . A A . 705 LEU HD21 1 1
5 3106 1 1 21 LEU HD22 H 36.232 1.025 3.517 1.00 . A A . 705 LEU HD22 1 1
5 3107 1 1 21 LEU HD23 H 36.840 -0.331 4.462 1.00 . A A . 705 LEU HD23 1 1
5 3108 1 1 21 LEU HG H 36.584 -1.433 1.935 1.00 . A A . 705 LEU HG 1 1
5 3109 1 1 21 LEU N N 35.348 -0.401 -0.096 1.00 . A A . 705 LEU N 1 1
5 3110 1 1 21 LEU O O 35.384 3.086 0.179 1.00 . A A . 705 LEU O 1 1
5 3111 1 1 22 LEU C C 35.021 3.513 -2.703 1.00 . A A . 706 LEU C 1 1
5 3112 1 1 22 LEU CA C 36.416 2.990 -2.371 1.00 . A A . 706 LEU CA 1 1
5 3113 1 1 22 LEU CB C 37.126 2.560 -3.660 1.00 . A A . 706 LEU CB 1 1
5 3114 1 1 22 LEU CD1 C 37.976 4.905 -3.998 1.00 . A A . 706 LEU CD1 1 1
5 3115 1 1 22 LEU CD2 C 37.958 3.281 -5.907 1.00 . A A . 706 LEU CD2 1 1
5 3116 1 1 22 LEU CG C 37.219 3.739 -4.645 1.00 . A A . 706 LEU CG 1 1
5 3117 1 1 22 LEU H H 36.674 0.986 -1.726 1.00 . A A . 706 LEU H 1 1
5 3118 1 1 22 LEU HA H 36.983 3.780 -1.903 1.00 . A A . 706 LEU HA 1 1
5 3119 1 1 22 LEU HB2 H 38.122 2.216 -3.422 1.00 . A A . 706 LEU HB2 1 1
5 3120 1 1 22 LEU HB3 H 36.571 1.758 -4.121 1.00 . A A . 706 LEU HB3 1 1
5 3121 1 1 22 LEU HD11 H 38.473 5.485 -4.762 1.00 . A A . 706 LEU HD11 1 1
5 3122 1 1 22 LEU HD12 H 38.710 4.520 -3.305 1.00 . A A . 706 LEU HD12 1 1
5 3123 1 1 22 LEU HD13 H 37.278 5.536 -3.467 1.00 . A A . 706 LEU HD13 1 1
5 3124 1 1 22 LEU HD21 H 38.087 4.119 -6.575 1.00 . A A . 706 LEU HD21 1 1
5 3125 1 1 22 LEU HD22 H 37.379 2.514 -6.401 1.00 . A A . 706 LEU HD22 1 1
5 3126 1 1 22 LEU HD23 H 38.925 2.883 -5.636 1.00 . A A . 706 LEU HD23 1 1
5 3127 1 1 22 LEU HG H 36.225 4.067 -4.913 1.00 . A A . 706 LEU HG 1 1
5 3128 1 1 22 LEU N N 36.334 1.860 -1.445 1.00 . A A . 706 LEU N 1 1
5 3129 1 1 22 LEU O O 34.799 4.719 -2.756 1.00 . A A . 706 LEU O 1 1
5 3130 1 1 23 ILE C C 32.086 3.775 -2.098 1.00 . A A . 707 ILE C 1 1
5 3131 1 1 23 ILE CA C 32.719 2.994 -3.249 1.00 . A A . 707 ILE CA 1 1
5 3132 1 1 23 ILE CB C 31.871 1.757 -3.545 1.00 . A A . 707 ILE CB 1 1
5 3133 1 1 23 ILE CD1 C 31.710 -0.256 -5.014 1.00 . A A . 707 ILE CD1 1 1
5 3134 1 1 23 ILE CG1 C 32.345 1.125 -4.853 1.00 . A A . 707 ILE CG1 1 1
5 3135 1 1 23 ILE CG2 C 30.397 2.160 -3.673 1.00 . A A . 707 ILE CG2 1 1
5 3136 1 1 23 ILE H H 34.314 1.650 -2.871 1.00 . A A . 707 ILE H 1 1
5 3137 1 1 23 ILE HA H 32.737 3.620 -4.131 1.00 . A A . 707 ILE HA 1 1
5 3138 1 1 23 ILE HB H 31.981 1.049 -2.740 1.00 . A A . 707 ILE HB 1 1
5 3139 1 1 23 ILE HD11 H 31.395 -0.391 -6.037 1.00 . A A . 707 ILE HD11 1 1
5 3140 1 1 23 ILE HD12 H 30.854 -0.337 -4.360 1.00 . A A . 707 ILE HD12 1 1
5 3141 1 1 23 ILE HD13 H 32.433 -1.015 -4.755 1.00 . A A . 707 ILE HD13 1 1
5 3142 1 1 23 ILE HG12 H 32.050 1.755 -5.683 1.00 . A A . 707 ILE HG12 1 1
5 3143 1 1 23 ILE HG13 H 33.417 1.030 -4.838 1.00 . A A . 707 ILE HG13 1 1
5 3144 1 1 23 ILE HG21 H 30.329 3.181 -4.024 1.00 . A A . 707 ILE HG21 1 1
5 3145 1 1 23 ILE HG22 H 29.918 2.079 -2.709 1.00 . A A . 707 ILE HG22 1 1
5 3146 1 1 23 ILE HG23 H 29.904 1.505 -4.377 1.00 . A A . 707 ILE HG23 1 1
5 3147 1 1 23 ILE N N 34.085 2.600 -2.922 1.00 . A A . 707 ILE N 1 1
5 3148 1 1 23 ILE O O 31.402 4.770 -2.324 1.00 . A A . 707 ILE O 1 1
5 3149 1 1 24 GLY C C 32.393 5.325 0.526 1.00 . A A . 708 GLY C 1 1
5 3150 1 1 24 GLY CA C 31.738 3.969 0.307 1.00 . A A . 708 GLY CA 1 1
5 3151 1 1 24 GLY H H 32.848 2.511 -0.762 1.00 . A A . 708 GLY H 1 1
5 3152 1 1 24 GLY HA2 H 30.673 4.108 0.163 1.00 . A A . 708 GLY HA2 1 1
5 3153 1 1 24 GLY HA3 H 31.906 3.348 1.182 1.00 . A A . 708 GLY HA3 1 1
5 3154 1 1 24 GLY N N 32.300 3.307 -0.873 1.00 . A A . 708 GLY N 1 1
5 3155 1 1 24 GLY O O 31.721 6.315 0.817 1.00 . A A . 708 GLY O 1 1
5 3156 1 1 25 LEU C C 34.183 7.560 -0.599 1.00 . A A . 709 LEU C 1 1
5 3157 1 1 25 LEU CA C 34.491 6.574 0.518 1.00 . A A . 709 LEU CA 1 1
5 3158 1 1 25 LEU CB C 35.984 6.243 0.504 1.00 . A A . 709 LEU CB 1 1
5 3159 1 1 25 LEU CD1 C 37.791 4.965 1.666 1.00 . A A . 709 LEU CD1 1 1
5 3160 1 1 25 LEU CD2 C 36.254 6.415 3.001 1.00 . A A . 709 LEU CD2 1 1
5 3161 1 1 25 LEU CG C 36.358 5.486 1.783 1.00 . A A . 709 LEU CG 1 1
5 3162 1 1 25 LEU H H 34.176 4.542 0.119 1.00 . A A . 709 LEU H 1 1
5 3163 1 1 25 LEU HA H 34.247 7.034 1.462 1.00 . A A . 709 LEU HA 1 1
5 3164 1 1 25 LEU HB2 H 36.199 5.620 -0.354 1.00 . A A . 709 LEU HB2 1 1
5 3165 1 1 25 LEU HB3 H 36.559 7.152 0.436 1.00 . A A . 709 LEU HB3 1 1
5 3166 1 1 25 LEU HD11 H 38.111 4.577 2.622 1.00 . A A . 709 LEU HD11 1 1
5 3167 1 1 25 LEU HD12 H 38.443 5.772 1.367 1.00 . A A . 709 LEU HD12 1 1
5 3168 1 1 25 LEU HD13 H 37.829 4.179 0.927 1.00 . A A . 709 LEU HD13 1 1
5 3169 1 1 25 LEU HD21 H 35.270 6.329 3.436 1.00 . A A . 709 LEU HD21 1 1
5 3170 1 1 25 LEU HD22 H 36.426 7.437 2.700 1.00 . A A . 709 LEU HD22 1 1
5 3171 1 1 25 LEU HD23 H 36.994 6.129 3.734 1.00 . A A . 709 LEU HD23 1 1
5 3172 1 1 25 LEU HG H 35.685 4.650 1.911 1.00 . A A . 709 LEU HG 1 1
5 3173 1 1 25 LEU N N 33.709 5.358 0.373 1.00 . A A . 709 LEU N 1 1
5 3174 1 1 25 LEU O O 34.191 8.771 -0.393 1.00 . A A . 709 LEU O 1 1
5 3175 1 1 26 ALA C C 32.797 9.036 -2.673 1.00 . A A . 710 ALA C 1 1
5 3176 1 1 26 ALA CA C 33.725 7.857 -2.972 1.00 . A A . 710 ALA CA 1 1
5 3177 1 1 26 ALA CB C 33.137 7.017 -4.108 1.00 . A A . 710 ALA CB 1 1
5 3178 1 1 26 ALA H H 34.018 6.038 -1.900 1.00 . A A . 710 ALA H 1 1
5 3179 1 1 26 ALA HA H 34.672 8.253 -3.305 1.00 . A A . 710 ALA HA 1 1
5 3180 1 1 26 ALA HB1 H 32.781 6.077 -3.715 1.00 . A A . 710 ALA HB1 1 1
5 3181 1 1 26 ALA HB2 H 33.903 6.832 -4.848 1.00 . A A . 710 ALA HB2 1 1
5 3182 1 1 26 ALA HB3 H 32.320 7.553 -4.567 1.00 . A A . 710 ALA HB3 1 1
5 3183 1 1 26 ALA N N 33.971 7.023 -1.797 1.00 . A A . 710 ALA N 1 1
5 3184 1 1 26 ALA O O 33.196 10.189 -2.835 1.00 . A A . 710 ALA O 1 1
5 3185 1 1 27 PRO C C 31.060 10.778 -0.825 1.00 . A A . 711 PRO C 1 1
5 3186 1 1 27 PRO CA C 30.610 9.885 -1.975 1.00 . A A . 711 PRO CA 1 1
5 3187 1 1 27 PRO CB C 29.309 9.156 -1.626 1.00 . A A . 711 PRO CB 1 1
5 3188 1 1 27 PRO CD C 30.989 7.467 -2.027 1.00 . A A . 711 PRO CD 1 1
5 3189 1 1 27 PRO CG C 29.716 7.774 -1.243 1.00 . A A . 711 PRO CG 1 1
5 3190 1 1 27 PRO HA H 30.453 10.479 -2.861 1.00 . A A . 711 PRO HA 1 1
5 3191 1 1 27 PRO HB2 H 28.818 9.646 -0.797 1.00 . A A . 711 PRO HB2 1 1
5 3192 1 1 27 PRO HB3 H 28.656 9.123 -2.484 1.00 . A A . 711 PRO HB3 1 1
5 3193 1 1 27 PRO HD2 H 31.652 6.862 -1.435 1.00 . A A . 711 PRO HD2 1 1
5 3194 1 1 27 PRO HD3 H 30.754 6.983 -2.960 1.00 . A A . 711 PRO HD3 1 1
5 3195 1 1 27 PRO HG2 H 29.910 7.727 -0.179 1.00 . A A . 711 PRO HG2 1 1
5 3196 1 1 27 PRO HG3 H 28.945 7.070 -1.512 1.00 . A A . 711 PRO HG3 1 1
5 3197 1 1 27 PRO N N 31.577 8.789 -2.266 1.00 . A A . 711 PRO N 1 1
5 3198 1 1 27 PRO O O 30.817 11.982 -0.838 1.00 . A A . 711 PRO O 1 1
5 3199 1 1 28 LEU C C 33.311 11.936 0.743 1.00 . A A . 712 LEU C 1 1
5 3200 1 1 28 LEU CA C 32.257 10.979 1.258 1.00 . A A . 712 LEU CA 1 1
5 3201 1 1 28 LEU CB C 32.862 10.063 2.324 1.00 . A A . 712 LEU CB 1 1
5 3202 1 1 28 LEU CD1 C 32.364 8.184 3.903 1.00 . A A . 712 LEU CD1 1 1
5 3203 1 1 28 LEU CD2 C 30.855 10.177 3.839 1.00 . A A . 712 LEU CD2 1 1
5 3204 1 1 28 LEU CG C 31.748 9.254 2.999 1.00 . A A . 712 LEU CG 1 1
5 3205 1 1 28 LEU H H 31.961 9.247 0.096 1.00 . A A . 712 LEU H 1 1
5 3206 1 1 28 LEU HA H 31.445 11.543 1.693 1.00 . A A . 712 LEU HA 1 1
5 3207 1 1 28 LEU HB2 H 33.563 9.386 1.855 1.00 . A A . 712 LEU HB2 1 1
5 3208 1 1 28 LEU HB3 H 33.381 10.656 3.061 1.00 . A A . 712 LEU HB3 1 1
5 3209 1 1 28 LEU HD11 H 32.728 7.367 3.299 1.00 . A A . 712 LEU HD11 1 1
5 3210 1 1 28 LEU HD12 H 31.614 7.818 4.590 1.00 . A A . 712 LEU HD12 1 1
5 3211 1 1 28 LEU HD13 H 33.184 8.612 4.462 1.00 . A A . 712 LEU HD13 1 1
5 3212 1 1 28 LEU HD21 H 31.420 11.032 4.175 1.00 . A A . 712 LEU HD21 1 1
5 3213 1 1 28 LEU HD22 H 30.485 9.634 4.696 1.00 . A A . 712 LEU HD22 1 1
5 3214 1 1 28 LEU HD23 H 30.020 10.509 3.240 1.00 . A A . 712 LEU HD23 1 1
5 3215 1 1 28 LEU HG H 31.150 8.771 2.239 1.00 . A A . 712 LEU HG 1 1
5 3216 1 1 28 LEU N N 31.753 10.196 0.150 1.00 . A A . 712 LEU N 1 1
5 3217 1 1 28 LEU O O 33.322 13.114 1.094 1.00 . A A . 712 LEU O 1 1
5 3218 1 1 29 LEU C C 34.610 13.327 -1.575 1.00 . A A . 713 LEU C 1 1
5 3219 1 1 29 LEU CA C 35.228 12.254 -0.695 1.00 . A A . 713 LEU CA 1 1
5 3220 1 1 29 LEU CB C 36.186 11.395 -1.526 1.00 . A A . 713 LEU CB 1 1
5 3221 1 1 29 LEU CD1 C 37.781 9.474 -1.440 1.00 . A A . 713 LEU CD1 1 1
5 3222 1 1 29 LEU CD2 C 37.978 11.313 0.245 1.00 . A A . 713 LEU CD2 1 1
5 3223 1 1 29 LEU CG C 36.998 10.483 -0.599 1.00 . A A . 713 LEU CG 1 1
5 3224 1 1 29 LEU H H 34.122 10.482 -0.382 1.00 . A A . 713 LEU H 1 1
5 3225 1 1 29 LEU HA H 35.782 12.726 0.101 1.00 . A A . 713 LEU HA 1 1
5 3226 1 1 29 LEU HB2 H 35.614 10.788 -2.213 1.00 . A A . 713 LEU HB2 1 1
5 3227 1 1 29 LEU HB3 H 36.853 12.033 -2.084 1.00 . A A . 713 LEU HB3 1 1
5 3228 1 1 29 LEU HD11 H 37.117 8.686 -1.765 1.00 . A A . 713 LEU HD11 1 1
5 3229 1 1 29 LEU HD12 H 38.578 9.052 -0.846 1.00 . A A . 713 LEU HD12 1 1
5 3230 1 1 29 LEU HD13 H 38.197 9.971 -2.303 1.00 . A A . 713 LEU HD13 1 1
5 3231 1 1 29 LEU HD21 H 37.610 11.381 1.258 1.00 . A A . 713 LEU HD21 1 1
5 3232 1 1 29 LEU HD22 H 38.073 12.306 -0.169 1.00 . A A . 713 LEU HD22 1 1
5 3233 1 1 29 LEU HD23 H 38.945 10.832 0.248 1.00 . A A . 713 LEU HD23 1 1
5 3234 1 1 29 LEU HG H 36.322 9.950 0.056 1.00 . A A . 713 LEU HG 1 1
5 3235 1 1 29 LEU N N 34.188 11.424 -0.118 1.00 . A A . 713 LEU N 1 1
5 3236 1 1 29 LEU O O 34.994 14.493 -1.513 1.00 . A A . 713 LEU O 1 1
5 3237 1 1 30 ILE C C 32.202 14.898 -2.429 1.00 . A A . 714 ILE C 1 1
5 3238 1 1 30 ILE CA C 32.958 13.876 -3.259 1.00 . A A . 714 ILE CA 1 1
5 3239 1 1 30 ILE CB C 31.984 13.141 -4.183 1.00 . A A . 714 ILE CB 1 1
5 3240 1 1 30 ILE CD1 C 31.813 11.332 -5.899 1.00 . A A . 714 ILE CD1 1 1
5 3241 1 1 30 ILE CG1 C 32.772 12.274 -5.169 1.00 . A A . 714 ILE CG1 1 1
5 3242 1 1 30 ILE CG2 C 31.146 14.161 -4.957 1.00 . A A . 714 ILE CG2 1 1
5 3243 1 1 30 ILE H H 33.355 11.986 -2.388 1.00 . A A . 714 ILE H 1 1
5 3244 1 1 30 ILE HA H 33.696 14.384 -3.862 1.00 . A A . 714 ILE HA 1 1
5 3245 1 1 30 ILE HB H 31.332 12.516 -3.592 1.00 . A A . 714 ILE HB 1 1
5 3246 1 1 30 ILE HD11 H 31.101 11.911 -6.468 1.00 . A A . 714 ILE HD11 1 1
5 3247 1 1 30 ILE HD12 H 31.288 10.724 -5.178 1.00 . A A . 714 ILE HD12 1 1
5 3248 1 1 30 ILE HD13 H 32.374 10.694 -6.566 1.00 . A A . 714 ILE HD13 1 1
5 3249 1 1 30 ILE HG12 H 33.270 12.909 -5.887 1.00 . A A . 714 ILE HG12 1 1
5 3250 1 1 30 ILE HG13 H 33.506 11.693 -4.631 1.00 . A A . 714 ILE HG13 1 1
5 3251 1 1 30 ILE HG21 H 30.401 14.587 -4.301 1.00 . A A . 714 ILE HG21 1 1
5 3252 1 1 30 ILE HG22 H 30.656 13.670 -5.786 1.00 . A A . 714 ILE HG22 1 1
5 3253 1 1 30 ILE HG23 H 31.787 14.945 -5.332 1.00 . A A . 714 ILE HG23 1 1
5 3254 1 1 30 ILE N N 33.630 12.926 -2.386 1.00 . A A . 714 ILE N 1 1
5 3255 1 1 30 ILE O O 32.285 16.097 -2.681 1.00 . A A . 714 ILE O 1 1
5 3256 1 1 31 TRP C C 31.725 16.221 0.186 1.00 . A A . 715 TRP C 1 1
5 3257 1 1 31 TRP CA C 30.748 15.321 -0.544 1.00 . A A . 715 TRP CA 1 1
5 3258 1 1 31 TRP CB C 29.925 14.517 0.465 1.00 . A A . 715 TRP CB 1 1
5 3259 1 1 31 TRP CD1 C 29.406 15.697 2.640 1.00 . A A . 715 TRP CD1 1 1
5 3260 1 1 31 TRP CD2 C 27.984 16.261 0.990 1.00 . A A . 715 TRP CD2 1 1
5 3261 1 1 31 TRP CE2 C 27.581 16.983 2.137 1.00 . A A . 715 TRP CE2 1 1
5 3262 1 1 31 TRP CE3 C 27.248 16.437 -0.197 1.00 . A A . 715 TRP CE3 1 1
5 3263 1 1 31 TRP CG C 29.145 15.450 1.335 1.00 . A A . 715 TRP CG 1 1
5 3264 1 1 31 TRP CH2 C 25.769 18.014 0.923 1.00 . A A . 715 TRP CH2 1 1
5 3265 1 1 31 TRP CZ2 C 26.489 17.850 2.110 1.00 . A A . 715 TRP CZ2 1 1
5 3266 1 1 31 TRP CZ3 C 26.148 17.309 -0.228 1.00 . A A . 715 TRP CZ3 1 1
5 3267 1 1 31 TRP H H 31.457 13.462 -1.229 1.00 . A A . 715 TRP H 1 1
5 3268 1 1 31 TRP HA H 30.084 15.928 -1.140 1.00 . A A . 715 TRP HA 1 1
5 3269 1 1 31 TRP HB2 H 29.245 13.866 -0.063 1.00 . A A . 715 TRP HB2 1 1
5 3270 1 1 31 TRP HB3 H 30.587 13.923 1.078 1.00 . A A . 715 TRP HB3 1 1
5 3271 1 1 31 TRP HD1 H 30.206 15.255 3.215 1.00 . A A . 715 TRP HD1 1 1
5 3272 1 1 31 TRP HE1 H 28.445 16.952 4.033 1.00 . A A . 715 TRP HE1 1 1
5 3273 1 1 31 TRP HE3 H 27.532 15.897 -1.088 1.00 . A A . 715 TRP HE3 1 1
5 3274 1 1 31 TRP HH2 H 24.922 18.684 0.893 1.00 . A A . 715 TRP HH2 1 1
5 3275 1 1 31 TRP HZ2 H 26.201 18.392 2.999 1.00 . A A . 715 TRP HZ2 1 1
5 3276 1 1 31 TRP HZ3 H 25.591 17.437 -1.144 1.00 . A A . 715 TRP HZ3 1 1
5 3277 1 1 31 TRP N N 31.486 14.422 -1.412 1.00 . A A . 715 TRP N 1 1
5 3278 1 1 31 TRP NE1 N 28.478 16.605 3.117 1.00 . A A . 715 TRP NE1 1 1
5 3279 1 1 31 TRP O O 31.540 17.433 0.256 1.00 . A A . 715 TRP O 1 1
5 3280 1 1 32 ALA C C 34.413 17.399 0.521 1.00 . A A . 716 ALA C 1 1
5 3281 1 1 32 ALA CA C 33.780 16.372 1.446 1.00 . A A . 716 ALA CA 1 1
5 3282 1 1 32 ALA CB C 34.859 15.433 1.989 1.00 . A A . 716 ALA CB 1 1
5 3283 1 1 32 ALA H H 32.865 14.639 0.644 1.00 . A A . 716 ALA H 1 1
5 3284 1 1 32 ALA HA H 33.310 16.882 2.273 1.00 . A A . 716 ALA HA 1 1
5 3285 1 1 32 ALA HB1 H 35.370 14.957 1.165 1.00 . A A . 716 ALA HB1 1 1
5 3286 1 1 32 ALA HB2 H 34.400 14.679 2.611 1.00 . A A . 716 ALA HB2 1 1
5 3287 1 1 32 ALA HB3 H 35.567 16.000 2.574 1.00 . A A . 716 ALA HB3 1 1
5 3288 1 1 32 ALA N N 32.776 15.614 0.724 1.00 . A A . 716 ALA N 1 1
5 3289 1 1 32 ALA O O 34.675 18.527 0.924 1.00 . A A . 716 ALA O 1 1
5 3290 1 1 33 LEU C C 34.320 19.082 -1.947 1.00 . A A . 717 LEU C 1 1
5 3291 1 1 33 LEU CA C 35.248 17.901 -1.694 1.00 . A A . 717 LEU CA 1 1
5 3292 1 1 33 LEU CB C 35.499 17.144 -3.005 1.00 . A A . 717 LEU CB 1 1
5 3293 1 1 33 LEU CD1 C 37.558 18.494 -3.501 1.00 . A A . 717 LEU CD1 1 1
5 3294 1 1 33 LEU CD2 C 36.375 17.288 -5.340 1.00 . A A . 717 LEU CD2 1 1
5 3295 1 1 33 LEU CG C 36.189 18.055 -4.029 1.00 . A A . 717 LEU CG 1 1
5 3296 1 1 33 LEU H H 34.427 16.102 -1.001 1.00 . A A . 717 LEU H 1 1
5 3297 1 1 33 LEU HA H 36.187 18.261 -1.308 1.00 . A A . 717 LEU HA 1 1
5 3298 1 1 33 LEU HB2 H 36.128 16.287 -2.807 1.00 . A A . 717 LEU HB2 1 1
5 3299 1 1 33 LEU HB3 H 34.556 16.808 -3.407 1.00 . A A . 717 LEU HB3 1 1
5 3300 1 1 33 LEU HD11 H 37.974 17.714 -2.880 1.00 . A A . 717 LEU HD11 1 1
5 3301 1 1 33 LEU HD12 H 37.448 19.396 -2.919 1.00 . A A . 717 LEU HD12 1 1
5 3302 1 1 33 LEU HD13 H 38.220 18.682 -4.332 1.00 . A A . 717 LEU HD13 1 1
5 3303 1 1 33 LEU HD21 H 36.586 16.251 -5.123 1.00 . A A . 717 LEU HD21 1 1
5 3304 1 1 33 LEU HD22 H 37.200 17.715 -5.892 1.00 . A A . 717 LEU HD22 1 1
5 3305 1 1 33 LEU HD23 H 35.473 17.358 -5.929 1.00 . A A . 717 LEU HD23 1 1
5 3306 1 1 33 LEU HG H 35.576 18.927 -4.207 1.00 . A A . 717 LEU HG 1 1
5 3307 1 1 33 LEU N N 34.652 17.003 -0.726 1.00 . A A . 717 LEU N 1 1
5 3308 1 1 33 LEU O O 34.756 20.231 -1.929 1.00 . A A . 717 LEU O 1 1
5 3309 1 1 34 LEU C C 31.955 20.737 -1.117 1.00 . A A . 718 LEU C 1 1
5 3310 1 1 34 LEU CA C 32.067 19.874 -2.367 1.00 . A A . 718 LEU CA 1 1
5 3311 1 1 34 LEU CB C 30.676 19.323 -2.736 1.00 . A A . 718 LEU CB 1 1
5 3312 1 1 34 LEU CD1 C 31.403 17.832 -4.657 1.00 . A A . 718 LEU CD1 1 1
5 3313 1 1 34 LEU CD2 C 29.099 18.773 -4.593 1.00 . A A . 718 LEU CD2 1 1
5 3314 1 1 34 LEU CG C 30.564 19.045 -4.249 1.00 . A A . 718 LEU CG 1 1
5 3315 1 1 34 LEU H H 32.719 17.869 -2.128 1.00 . A A . 718 LEU H 1 1
5 3316 1 1 34 LEU HA H 32.419 20.489 -3.178 1.00 . A A . 718 LEU HA 1 1
5 3317 1 1 34 LEU HB2 H 30.507 18.403 -2.195 1.00 . A A . 718 LEU HB2 1 1
5 3318 1 1 34 LEU HB3 H 29.924 20.044 -2.452 1.00 . A A . 718 LEU HB3 1 1
5 3319 1 1 34 LEU HD11 H 32.375 17.885 -4.200 1.00 . A A . 718 LEU HD11 1 1
5 3320 1 1 34 LEU HD12 H 31.514 17.821 -5.732 1.00 . A A . 718 LEU HD12 1 1
5 3321 1 1 34 LEU HD13 H 30.902 16.929 -4.342 1.00 . A A . 718 LEU HD13 1 1
5 3322 1 1 34 LEU HD21 H 28.502 19.634 -4.330 1.00 . A A . 718 LEU HD21 1 1
5 3323 1 1 34 LEU HD22 H 28.752 17.912 -4.041 1.00 . A A . 718 LEU HD22 1 1
5 3324 1 1 34 LEU HD23 H 29.007 18.581 -5.653 1.00 . A A . 718 LEU HD23 1 1
5 3325 1 1 34 LEU HG H 30.900 19.910 -4.801 1.00 . A A . 718 LEU HG 1 1
5 3326 1 1 34 LEU N N 33.027 18.799 -2.151 1.00 . A A . 718 LEU N 1 1
5 3327 1 1 34 LEU O O 31.979 21.964 -1.195 1.00 . A A . 718 LEU O 1 1
5 3328 1 1 35 ILE C C 33.073 21.531 1.560 1.00 . A A . 719 ILE C 1 1
5 3329 1 1 35 ILE CA C 31.774 20.805 1.310 1.00 . A A . 719 ILE CA 1 1
5 3330 1 1 35 ILE CB C 31.485 19.837 2.464 1.00 . A A . 719 ILE CB 1 1
5 3331 1 1 35 ILE CD1 C 28.991 20.351 2.382 1.00 . A A . 719 ILE CD1 1 1
5 3332 1 1 35 ILE CG1 C 30.065 19.250 2.328 1.00 . A A . 719 ILE CG1 1 1
5 3333 1 1 35 ILE CG2 C 31.634 20.562 3.805 1.00 . A A . 719 ILE CG2 1 1
5 3334 1 1 35 ILE H H 31.867 19.115 0.051 1.00 . A A . 719 ILE H 1 1
5 3335 1 1 35 ILE HA H 30.979 21.529 1.248 1.00 . A A . 719 ILE HA 1 1
5 3336 1 1 35 ILE HB H 32.204 19.030 2.426 1.00 . A A . 719 ILE HB 1 1
5 3337 1 1 35 ILE HD11 H 29.365 21.215 2.908 1.00 . A A . 719 ILE HD11 1 1
5 3338 1 1 35 ILE HD12 H 28.119 19.974 2.893 1.00 . A A . 719 ILE HD12 1 1
5 3339 1 1 35 ILE HD13 H 28.721 20.635 1.375 1.00 . A A . 719 ILE HD13 1 1
5 3340 1 1 35 ILE HG12 H 29.984 18.732 1.386 1.00 . A A . 719 ILE HG12 1 1
5 3341 1 1 35 ILE HG13 H 29.894 18.552 3.133 1.00 . A A . 719 ILE HG13 1 1
5 3342 1 1 35 ILE HG21 H 30.934 20.151 4.517 1.00 . A A . 719 ILE HG21 1 1
5 3343 1 1 35 ILE HG22 H 31.434 21.614 3.670 1.00 . A A . 719 ILE HG22 1 1
5 3344 1 1 35 ILE HG23 H 32.641 20.432 4.176 1.00 . A A . 719 ILE HG23 1 1
5 3345 1 1 35 ILE N N 31.859 20.087 0.043 1.00 . A A . 719 ILE N 1 1
5 3346 1 1 35 ILE O O 33.088 22.703 1.931 1.00 . A A . 719 ILE O 1 1
5 3347 1 1 36 THR C C 35.607 22.578 0.499 1.00 . A A . 720 THR C 1 1
5 3348 1 1 36 THR CA C 35.481 21.428 1.481 1.00 . A A . 720 THR CA 1 1
5 3349 1 1 36 THR CB C 36.583 20.396 1.227 1.00 . A A . 720 THR CB 1 1
5 3350 1 1 36 THR CG2 C 37.952 21.070 1.339 1.00 . A A . 720 THR CG2 1 1
5 3351 1 1 36 THR H H 34.100 19.895 0.990 1.00 . A A . 720 THR H 1 1
5 3352 1 1 36 THR HA H 35.575 21.807 2.488 1.00 . A A . 720 THR HA 1 1
5 3353 1 1 36 THR HB H 36.471 19.985 0.239 1.00 . A A . 720 THR HB 1 1
5 3354 1 1 36 THR HG1 H 35.566 19.268 2.442 1.00 . A A . 720 THR HG1 1 1
5 3355 1 1 36 THR HG21 H 37.861 21.975 1.922 1.00 . A A . 720 THR HG21 1 1
5 3356 1 1 36 THR HG22 H 38.317 21.311 0.352 1.00 . A A . 720 THR HG22 1 1
5 3357 1 1 36 THR HG23 H 38.645 20.400 1.825 1.00 . A A . 720 THR HG23 1 1
5 3358 1 1 36 THR N N 34.172 20.829 1.316 1.00 . A A . 720 THR N 1 1
5 3359 1 1 36 THR O O 36.087 23.657 0.842 1.00 . A A . 720 THR O 1 1
5 3360 1 1 36 THR OG1 O 36.489 19.357 2.190 1.00 . A A . 720 THR OG1 1 1
5 3361 1 1 37 ILE C C 34.342 24.557 -1.406 1.00 . A A . 721 ILE C 1 1
5 3362 1 1 37 ILE CA C 35.241 23.373 -1.765 1.00 . A A . 721 ILE CA 1 1
5 3363 1 1 37 ILE CB C 34.823 22.810 -3.126 1.00 . A A . 721 ILE CB 1 1
5 3364 1 1 37 ILE CD1 C 36.917 22.951 -4.520 1.00 . A A . 721 ILE CD1 1 1
5 3365 1 1 37 ILE CG1 C 35.988 22.019 -3.733 1.00 . A A . 721 ILE CG1 1 1
5 3366 1 1 37 ILE CG2 C 34.442 23.959 -4.066 1.00 . A A . 721 ILE CG2 1 1
5 3367 1 1 37 ILE H H 34.787 21.439 -0.950 1.00 . A A . 721 ILE H 1 1
5 3368 1 1 37 ILE HA H 36.258 23.722 -1.830 1.00 . A A . 721 ILE HA 1 1
5 3369 1 1 37 ILE HB H 33.974 22.163 -2.997 1.00 . A A . 721 ILE HB 1 1
5 3370 1 1 37 ILE HD11 H 37.045 23.880 -3.986 1.00 . A A . 721 ILE HD11 1 1
5 3371 1 1 37 ILE HD12 H 36.486 23.150 -5.490 1.00 . A A . 721 ILE HD12 1 1
5 3372 1 1 37 ILE HD13 H 37.879 22.475 -4.646 1.00 . A A . 721 ILE HD13 1 1
5 3373 1 1 37 ILE HG12 H 36.546 21.546 -2.939 1.00 . A A . 721 ILE HG12 1 1
5 3374 1 1 37 ILE HG13 H 35.597 21.261 -4.396 1.00 . A A . 721 ILE HG13 1 1
5 3375 1 1 37 ILE HG21 H 35.140 24.774 -3.942 1.00 . A A . 721 ILE HG21 1 1
5 3376 1 1 37 ILE HG22 H 33.444 24.301 -3.833 1.00 . A A . 721 ILE HG22 1 1
5 3377 1 1 37 ILE HG23 H 34.470 23.613 -5.090 1.00 . A A . 721 ILE HG23 1 1
5 3378 1 1 37 ILE N N 35.170 22.334 -0.733 1.00 . A A . 721 ILE N 1 1
5 3379 1 1 37 ILE O O 34.723 25.719 -1.556 1.00 . A A . 721 ILE O 1 1
5 3380 1 1 38 HIS C C 32.668 26.098 0.604 1.00 . A A . 722 HIS C 1 1
5 3381 1 1 38 HIS CA C 32.166 25.264 -0.573 1.00 . A A . 722 HIS CA 1 1
5 3382 1 1 38 HIS CB C 30.835 24.611 -0.196 1.00 . A A . 722 HIS CB 1 1
5 3383 1 1 38 HIS CD2 C 28.954 25.364 -1.869 1.00 . A A . 722 HIS CD2 1 1
5 3384 1 1 38 HIS CE1 C 29.123 23.733 -3.286 1.00 . A A . 722 HIS CE1 1 1
5 3385 1 1 38 HIS CG C 29.950 24.539 -1.410 1.00 . A A . 722 HIS CG 1 1
5 3386 1 1 38 HIS H H 32.891 23.295 -0.856 1.00 . A A . 722 HIS H 1 1
5 3387 1 1 38 HIS HA H 32.004 25.915 -1.418 1.00 . A A . 722 HIS HA 1 1
5 3388 1 1 38 HIS HB2 H 31.015 23.616 0.178 1.00 . A A . 722 HIS HB2 1 1
5 3389 1 1 38 HIS HB3 H 30.348 25.200 0.568 1.00 . A A . 722 HIS HB3 1 1
5 3390 1 1 38 HIS HD1 H 30.660 22.746 -2.288 1.00 . A A . 722 HIS HD1 1 1
5 3391 1 1 38 HIS HD2 H 28.625 26.271 -1.386 1.00 . A A . 722 HIS HD2 1 1
5 3392 1 1 38 HIS HE1 H 28.963 23.087 -4.137 1.00 . A A . 722 HIS HE1 1 1
5 3393 1 1 38 HIS N N 33.138 24.238 -0.942 1.00 . A A . 722 HIS N 1 1
5 3394 1 1 38 HIS ND1 N 30.041 23.505 -2.329 1.00 . A A . 722 HIS ND1 1 1
5 3395 1 1 38 HIS NE2 N 28.434 24.852 -3.054 1.00 . A A . 722 HIS NE2 1 1
5 3396 1 1 38 HIS O O 32.389 27.296 0.670 1.00 . A A . 722 HIS O 1 1
5 3397 1 1 39 ASP C C 33.764 27.607 2.721 1.00 . A A . 723 ASP C 1 1
5 3398 1 1 39 ASP CA C 33.919 26.088 2.742 1.00 . A A . 723 ASP CA 1 1
5 3399 1 1 39 ASP CB C 35.399 25.737 2.902 1.00 . A A . 723 ASP CB 1 1
5 3400 1 1 39 ASP CG C 35.554 24.279 3.326 1.00 . A A . 723 ASP CG 1 1
5 3401 1 1 39 ASP H H 33.529 24.482 1.412 1.00 . A A . 723 ASP H 1 1
5 3402 1 1 39 ASP HA H 33.385 25.705 3.596 1.00 . A A . 723 ASP HA 1 1
5 3403 1 1 39 ASP HB2 H 35.907 25.891 1.960 1.00 . A A . 723 ASP HB2 1 1
5 3404 1 1 39 ASP HB3 H 35.839 26.376 3.654 1.00 . A A . 723 ASP HB3 1 1
5 3405 1 1 39 ASP N N 33.381 25.442 1.531 1.00 . A A . 723 ASP N 1 1
5 3406 1 1 39 ASP O O 32.945 28.168 3.447 1.00 . A A . 723 ASP O 1 1
5 3407 1 1 39 ASP OD1 O 34.567 23.691 3.735 1.00 . A A . 723 ASP OD1 1 1
5 3408 1 1 39 ASP OD2 O 36.659 23.771 3.234 1.00 . A A . 723 ASP OD2 1 1
5 3409 1 1 40 ARG C C 33.323 30.147 0.907 1.00 . A A . 724 ARG C 1 1
5 3410 1 1 40 ARG CA C 34.506 29.716 1.770 1.00 . A A . 724 ARG CA 1 1
5 3411 1 1 40 ARG CB C 35.805 30.243 1.156 1.00 . A A . 724 ARG CB 1 1
5 3412 1 1 40 ARG CD C 38.285 30.372 1.438 1.00 . A A . 724 ARG CD 1 1
5 3413 1 1 40 ARG CG C 36.974 29.940 2.097 1.00 . A A . 724 ARG CG 1 1
5 3414 1 1 40 ARG CZ C 39.305 32.417 0.617 1.00 . A A . 724 ARG CZ 1 1
5 3415 1 1 40 ARG H H 35.192 27.761 1.326 1.00 . A A . 724 ARG H 1 1
5 3416 1 1 40 ARG HA H 34.391 30.139 2.757 1.00 . A A . 724 ARG HA 1 1
5 3417 1 1 40 ARG HB2 H 35.974 29.759 0.204 1.00 . A A . 724 ARG HB2 1 1
5 3418 1 1 40 ARG HB3 H 35.729 31.309 1.011 1.00 . A A . 724 ARG HB3 1 1
5 3419 1 1 40 ARG HD2 H 39.114 30.078 2.065 1.00 . A A . 724 ARG HD2 1 1
5 3420 1 1 40 ARG HD3 H 38.378 29.889 0.476 1.00 . A A . 724 ARG HD3 1 1
5 3421 1 1 40 ARG HE H 37.574 32.360 1.619 1.00 . A A . 724 ARG HE 1 1
5 3422 1 1 40 ARG HG2 H 36.839 30.481 3.023 1.00 . A A . 724 ARG HG2 1 1
5 3423 1 1 40 ARG HG3 H 37.008 28.880 2.301 1.00 . A A . 724 ARG HG3 1 1
5 3424 1 1 40 ARG HH11 H 40.290 30.714 0.245 1.00 . A A . 724 ARG HH11 1 1
5 3425 1 1 40 ARG HH12 H 41.039 32.158 -0.350 1.00 . A A . 724 ARG HH12 1 1
5 3426 1 1 40 ARG HH21 H 38.548 34.257 0.842 1.00 . A A . 724 ARG HH21 1 1
5 3427 1 1 40 ARG HH22 H 40.052 34.164 -0.013 1.00 . A A . 724 ARG HH22 1 1
5 3428 1 1 40 ARG N N 34.559 28.264 1.881 1.00 . A A . 724 ARG N 1 1
5 3429 1 1 40 ARG NE N 38.307 31.819 1.259 1.00 . A A . 724 ARG NE 1 1
5 3430 1 1 40 ARG NH1 N 40.288 31.708 0.133 1.00 . A A . 724 ARG NH1 1 1
5 3431 1 1 40 ARG NH2 N 39.301 33.714 0.470 1.00 . A A . 724 ARG NH2 1 1
5 3432 1 1 40 ARG O O 32.972 29.473 -0.060 1.00 . A A . 724 ARG O 1 1
5 3433 1 1 41 LYS C C 31.939 33.097 -0.180 1.00 . A A . 725 LYS C 1 1
5 3434 1 1 41 LYS CA C 31.572 31.795 0.523 1.00 . A A . 725 LYS CA 1 1
5 3435 1 1 41 LYS CB C 30.398 32.040 1.473 1.00 . A A . 725 LYS CB 1 1
5 3436 1 1 41 LYS CD C 28.722 30.950 2.972 1.00 . A A . 725 LYS CD 1 1
5 3437 1 1 41 LYS CE C 28.165 29.609 3.455 1.00 . A A . 725 LYS CE 1 1
5 3438 1 1 41 LYS CG C 29.895 30.703 2.021 1.00 . A A . 725 LYS CG 1 1
5 3439 1 1 41 LYS H H 33.043 31.768 2.048 1.00 . A A . 725 LYS H 1 1
5 3440 1 1 41 LYS HA H 31.272 31.069 -0.219 1.00 . A A . 725 LYS HA 1 1
5 3441 1 1 41 LYS HB2 H 30.725 32.665 2.292 1.00 . A A . 725 LYS HB2 1 1
5 3442 1 1 41 LYS HB3 H 29.600 32.532 0.940 1.00 . A A . 725 LYS HB3 1 1
5 3443 1 1 41 LYS HD2 H 29.063 31.525 3.821 1.00 . A A . 725 LYS HD2 1 1
5 3444 1 1 41 LYS HD3 H 27.946 31.494 2.456 1.00 . A A . 725 LYS HD3 1 1
5 3445 1 1 41 LYS HE2 H 27.305 29.783 4.085 1.00 . A A . 725 LYS HE2 1 1
5 3446 1 1 41 LYS HE3 H 27.873 29.013 2.603 1.00 . A A . 725 LYS HE3 1 1
5 3447 1 1 41 LYS HG2 H 29.569 30.078 1.201 1.00 . A A . 725 LYS HG2 1 1
5 3448 1 1 41 LYS HG3 H 30.692 30.209 2.555 1.00 . A A . 725 LYS HG3 1 1
5 3449 1 1 41 LYS HZ1 H 28.878 28.729 5.202 1.00 . A A . 725 LYS HZ1 1 1
5 3450 1 1 41 LYS HZ2 H 30.083 29.458 4.252 1.00 . A A . 725 LYS HZ2 1 1
5 3451 1 1 41 LYS HZ3 H 29.408 27.971 3.781 1.00 . A A . 725 LYS HZ3 1 1
5 3452 1 1 41 LYS N N 32.715 31.275 1.268 1.00 . A A . 725 LYS N 1 1
5 3453 1 1 41 LYS NZ N 29.212 28.887 4.231 1.00 . A A . 725 LYS NZ 1 1
5 3454 1 1 41 LYS O O 32.725 33.892 0.337 1.00 . A A . 725 LYS O 1 1
5 3455 1 1 42 GLU C C 33.139 34.808 -2.155 1.00 . A A . 726 GLU C 1 1
5 3456 1 1 42 GLU CA C 31.641 34.518 -2.128 1.00 . A A . 726 GLU CA 1 1
5 3457 1 1 42 GLU CB C 30.901 35.707 -1.512 1.00 . A A . 726 GLU CB 1 1
5 3458 1 1 42 GLU CD C 28.640 36.658 -1.012 1.00 . A A . 726 GLU CD 1 1
5 3459 1 1 42 GLU CG C 29.394 35.523 -1.699 1.00 . A A . 726 GLU CG 1 1
5 3460 1 1 42 GLU H H 30.749 32.640 -1.722 1.00 . A A . 726 GLU H 1 1
5 3461 1 1 42 GLU HA H 31.293 34.378 -3.140 1.00 . A A . 726 GLU HA 1 1
5 3462 1 1 42 GLU HB2 H 31.130 35.767 -0.457 1.00 . A A . 726 GLU HB2 1 1
5 3463 1 1 42 GLU HB3 H 31.213 36.618 -2.000 1.00 . A A . 726 GLU HB3 1 1
5 3464 1 1 42 GLU HG2 H 29.161 35.525 -2.753 1.00 . A A . 726 GLU HG2 1 1
5 3465 1 1 42 GLU HG3 H 29.092 34.581 -1.266 1.00 . A A . 726 GLU HG3 1 1
5 3466 1 1 42 GLU N N 31.366 33.309 -1.361 1.00 . A A . 726 GLU N 1 1
5 3467 1 1 42 GLU O O 33.852 34.351 -3.049 1.00 . A A . 726 GLU O 1 1
5 3468 1 1 42 GLU OE1 O 29.294 37.525 -0.456 1.00 . A A . 726 GLU OE1 1 1
5 3469 1 1 42 GLU OE2 O 27.422 36.644 -1.053 1.00 . A A . 726 GLU OE2 1 1
5 3470 1 1 43 PHE C C 35.398 36.324 0.327 1.00 . A A . 727 PHE C 1 1
5 3471 1 1 43 PHE CA C 35.024 35.912 -1.094 1.00 . A A . 727 PHE CA 1 1
5 3472 1 1 43 PHE CB C 35.339 37.055 -2.058 1.00 . A A . 727 PHE CB 1 1
5 3473 1 1 43 PHE CD1 C 36.250 35.930 -4.122 1.00 . A A . 727 PHE CD1 1 1
5 3474 1 1 43 PHE CD2 C 33.974 36.766 -4.157 1.00 . A A . 727 PHE CD2 1 1
5 3475 1 1 43 PHE CE1 C 36.105 35.480 -5.440 1.00 . A A . 727 PHE CE1 1 1
5 3476 1 1 43 PHE CE2 C 33.830 36.317 -5.476 1.00 . A A . 727 PHE CE2 1 1
5 3477 1 1 43 PHE CG C 35.184 36.572 -3.481 1.00 . A A . 727 PHE CG 1 1
5 3478 1 1 43 PHE CZ C 34.895 35.674 -6.118 1.00 . A A . 727 PHE CZ 1 1
5 3479 1 1 43 PHE H H 32.993 35.903 -0.486 1.00 . A A . 727 PHE H 1 1
5 3480 1 1 43 PHE HA H 35.609 35.049 -1.373 1.00 . A A . 727 PHE HA 1 1
5 3481 1 1 43 PHE HB2 H 34.658 37.874 -1.880 1.00 . A A . 727 PHE HB2 1 1
5 3482 1 1 43 PHE HB3 H 36.353 37.390 -1.902 1.00 . A A . 727 PHE HB3 1 1
5 3483 1 1 43 PHE HD1 H 37.183 35.780 -3.600 1.00 . A A . 727 PHE HD1 1 1
5 3484 1 1 43 PHE HD2 H 33.151 37.262 -3.663 1.00 . A A . 727 PHE HD2 1 1
5 3485 1 1 43 PHE HE1 H 36.927 34.985 -5.935 1.00 . A A . 727 PHE HE1 1 1
5 3486 1 1 43 PHE HE2 H 32.897 36.466 -5.999 1.00 . A A . 727 PHE HE2 1 1
5 3487 1 1 43 PHE HZ H 34.785 35.329 -7.134 1.00 . A A . 727 PHE HZ 1 1
5 3488 1 1 43 PHE N N 33.608 35.568 -1.172 1.00 . A A . 727 PHE N 1 1
5 3489 1 1 43 PHE O O 35.670 35.443 1.126 1.00 . A A . 727 PHE O 1 1
5 3490 1 1 43 PHE OXT O 35.405 37.514 0.594 1.00 . A A . 727 PHE OXT 1 1
6 3491 1 1 1 PRO C C 51.866 -25.811 -14.074 1.00 . A A . 685 PRO C 1 1
6 3492 1 1 1 PRO CA C 52.630 -25.806 -15.393 1.00 . A A . 685 PRO CA 1 1
6 3493 1 1 1 PRO CB C 52.327 -24.531 -16.172 1.00 . A A . 685 PRO CB 1 1
6 3494 1 1 1 PRO CD C 51.532 -26.459 -17.443 1.00 . A A . 685 PRO CD 1 1
6 3495 1 1 1 PRO CG C 51.974 -24.991 -17.550 1.00 . A A . 685 PRO CG 1 1
6 3496 1 1 1 PRO H2 H 51.546 -27.556 -15.676 1.00 . A A . 685 PRO H2 1 1
6 3497 1 1 1 PRO H3 H 53.043 -27.527 -16.483 1.00 . A A . 685 PRO H3 1 1
6 3498 1 1 1 PRO HA H 53.690 -25.867 -15.198 1.00 . A A . 685 PRO HA 1 1
6 3499 1 1 1 PRO HB2 H 51.494 -24.007 -15.722 1.00 . A A . 685 PRO HB2 1 1
6 3500 1 1 1 PRO HB3 H 53.198 -23.895 -16.206 1.00 . A A . 685 PRO HB3 1 1
6 3501 1 1 1 PRO HD2 H 50.458 -26.522 -17.339 1.00 . A A . 685 PRO HD2 1 1
6 3502 1 1 1 PRO HD3 H 51.862 -27.017 -18.305 1.00 . A A . 685 PRO HD3 1 1
6 3503 1 1 1 PRO HG2 H 51.167 -24.388 -17.943 1.00 . A A . 685 PRO HG2 1 1
6 3504 1 1 1 PRO HG3 H 52.836 -24.920 -18.195 1.00 . A A . 685 PRO HG3 1 1
6 3505 1 1 1 PRO N N 52.208 -26.965 -16.217 1.00 . A A . 685 PRO N 1 1
6 3506 1 1 1 PRO O O 50.645 -25.968 -14.053 1.00 . A A . 685 PRO O 1 1
6 3507 1 1 2 GLU C C 51.032 -24.427 -11.519 1.00 . A A . 686 GLU C 1 1
6 3508 1 1 2 GLU CA C 51.972 -25.622 -11.657 1.00 . A A . 686 GLU CA 1 1
6 3509 1 1 2 GLU CB C 53.049 -25.557 -10.572 1.00 . A A . 686 GLU CB 1 1
6 3510 1 1 2 GLU CD C 54.979 -26.775 -9.544 1.00 . A A . 686 GLU CD 1 1
6 3511 1 1 2 GLU CG C 53.845 -26.864 -10.560 1.00 . A A . 686 GLU CG 1 1
6 3512 1 1 2 GLU H H 53.562 -25.515 -13.053 1.00 . A A . 686 GLU H 1 1
6 3513 1 1 2 GLU HA H 51.403 -26.531 -11.528 1.00 . A A . 686 GLU HA 1 1
6 3514 1 1 2 GLU HB2 H 53.716 -24.730 -10.775 1.00 . A A . 686 GLU HB2 1 1
6 3515 1 1 2 GLU HB3 H 52.583 -25.414 -9.609 1.00 . A A . 686 GLU HB3 1 1
6 3516 1 1 2 GLU HG2 H 53.189 -27.681 -10.294 1.00 . A A . 686 GLU HG2 1 1
6 3517 1 1 2 GLU HG3 H 54.258 -27.042 -11.542 1.00 . A A . 686 GLU HG3 1 1
6 3518 1 1 2 GLU N N 52.592 -25.637 -12.975 1.00 . A A . 686 GLU N 1 1
6 3519 1 1 2 GLU O O 51.355 -23.319 -11.946 1.00 . A A . 686 GLU O 1 1
6 3520 1 1 2 GLU OE1 O 55.089 -25.746 -8.897 1.00 . A A . 686 GLU OE1 1 1
6 3521 1 1 2 GLU OE2 O 55.723 -27.735 -9.429 1.00 . A A . 686 GLU OE2 1 1
6 3522 1 1 3 SER C C 47.972 -23.918 -9.555 1.00 . A A . 687 SER C 1 1
6 3523 1 1 3 SER CA C 48.891 -23.598 -10.732 1.00 . A A . 687 SER CA 1 1
6 3524 1 1 3 SER CB C 48.059 -23.425 -12.002 1.00 . A A . 687 SER CB 1 1
6 3525 1 1 3 SER H H 49.666 -25.566 -10.600 1.00 . A A . 687 SER H 1 1
6 3526 1 1 3 SER HA H 49.412 -22.675 -10.528 1.00 . A A . 687 SER HA 1 1
6 3527 1 1 3 SER HB2 H 47.190 -22.825 -11.789 1.00 . A A . 687 SER HB2 1 1
6 3528 1 1 3 SER HB3 H 48.656 -22.931 -12.758 1.00 . A A . 687 SER HB3 1 1
6 3529 1 1 3 SER HG H 48.272 -24.994 -13.131 1.00 . A A . 687 SER HG 1 1
6 3530 1 1 3 SER N N 49.870 -24.662 -10.921 1.00 . A A . 687 SER N 1 1
6 3531 1 1 3 SER O O 46.801 -24.250 -9.740 1.00 . A A . 687 SER O 1 1
6 3532 1 1 3 SER OG O 47.642 -24.701 -12.470 1.00 . A A . 687 SER OG 1 1
6 3533 1 1 4 PRO C C 46.517 -23.151 -6.965 1.00 . A A . 688 PRO C 1 1
6 3534 1 1 4 PRO CA C 47.703 -24.102 -7.119 1.00 . A A . 688 PRO CA 1 1
6 3535 1 1 4 PRO CB C 48.712 -23.897 -5.980 1.00 . A A . 688 PRO CB 1 1
6 3536 1 1 4 PRO CD C 49.867 -23.438 -8.058 1.00 . A A . 688 PRO CD 1 1
6 3537 1 1 4 PRO CG C 50.062 -23.908 -6.620 1.00 . A A . 688 PRO CG 1 1
6 3538 1 1 4 PRO HA H 47.363 -25.125 -7.116 1.00 . A A . 688 PRO HA 1 1
6 3539 1 1 4 PRO HB2 H 48.535 -22.947 -5.496 1.00 . A A . 688 PRO HB2 1 1
6 3540 1 1 4 PRO HB3 H 48.636 -24.701 -5.266 1.00 . A A . 688 PRO HB3 1 1
6 3541 1 1 4 PRO HD2 H 49.991 -22.365 -8.126 1.00 . A A . 688 PRO HD2 1 1
6 3542 1 1 4 PRO HD3 H 50.549 -23.946 -8.721 1.00 . A A . 688 PRO HD3 1 1
6 3543 1 1 4 PRO HG2 H 50.725 -23.236 -6.092 1.00 . A A . 688 PRO HG2 1 1
6 3544 1 1 4 PRO HG3 H 50.465 -24.908 -6.617 1.00 . A A . 688 PRO HG3 1 1
6 3545 1 1 4 PRO N N 48.485 -23.822 -8.359 1.00 . A A . 688 PRO N 1 1
6 3546 1 1 4 PRO O O 46.592 -21.984 -7.347 1.00 . A A . 688 PRO O 1 1
6 3547 1 1 5 LYS C C 44.074 -22.504 -4.723 1.00 . A A . 689 LYS C 1 1
6 3548 1 1 5 LYS CA C 44.227 -22.857 -6.197 1.00 . A A . 689 LYS CA 1 1
6 3549 1 1 5 LYS CB C 42.993 -23.626 -6.671 1.00 . A A . 689 LYS CB 1 1
6 3550 1 1 5 LYS CD C 41.834 -24.600 -8.660 1.00 . A A . 689 LYS CD 1 1
6 3551 1 1 5 LYS CE C 41.902 -24.785 -10.175 1.00 . A A . 689 LYS CE 1 1
6 3552 1 1 5 LYS CG C 43.062 -23.820 -8.188 1.00 . A A . 689 LYS CG 1 1
6 3553 1 1 5 LYS H H 45.428 -24.601 -6.118 1.00 . A A . 689 LYS H 1 1
6 3554 1 1 5 LYS HA H 44.311 -21.945 -6.770 1.00 . A A . 689 LYS HA 1 1
6 3555 1 1 5 LYS HB2 H 42.964 -24.590 -6.183 1.00 . A A . 689 LYS HB2 1 1
6 3556 1 1 5 LYS HB3 H 42.104 -23.068 -6.421 1.00 . A A . 689 LYS HB3 1 1
6 3557 1 1 5 LYS HD2 H 41.814 -25.566 -8.178 1.00 . A A . 689 LYS HD2 1 1
6 3558 1 1 5 LYS HD3 H 40.938 -24.052 -8.406 1.00 . A A . 689 LYS HD3 1 1
6 3559 1 1 5 LYS HE2 H 41.915 -23.819 -10.657 1.00 . A A . 689 LYS HE2 1 1
6 3560 1 1 5 LYS HE3 H 42.800 -25.327 -10.432 1.00 . A A . 689 LYS HE3 1 1
6 3561 1 1 5 LYS HG2 H 43.085 -22.854 -8.674 1.00 . A A . 689 LYS HG2 1 1
6 3562 1 1 5 LYS HG3 H 43.955 -24.372 -8.441 1.00 . A A . 689 LYS HG3 1 1
6 3563 1 1 5 LYS HZ1 H 40.113 -24.943 -11.225 1.00 . A A . 689 LYS HZ1 1 1
6 3564 1 1 5 LYS HZ2 H 40.170 -25.877 -9.807 1.00 . A A . 689 LYS HZ2 1 1
6 3565 1 1 5 LYS HZ3 H 41.021 -26.376 -11.191 1.00 . A A . 689 LYS HZ3 1 1
6 3566 1 1 5 LYS N N 45.427 -23.663 -6.402 1.00 . A A . 689 LYS N 1 1
6 3567 1 1 5 LYS NZ N 40.711 -25.553 -10.635 1.00 . A A . 689 LYS NZ 1 1
6 3568 1 1 5 LYS O O 44.441 -23.286 -3.846 1.00 . A A . 689 LYS O 1 1
6 3569 1 1 6 GLY C C 43.697 -19.387 -2.945 1.00 . A A . 690 GLY C 1 1
6 3570 1 1 6 GLY CA C 43.351 -20.867 -3.081 1.00 . A A . 690 GLY CA 1 1
6 3571 1 1 6 GLY H H 43.268 -20.734 -5.197 1.00 . A A . 690 GLY H 1 1
6 3572 1 1 6 GLY HA2 H 42.321 -21.021 -2.789 1.00 . A A . 690 GLY HA2 1 1
6 3573 1 1 6 GLY HA3 H 43.996 -21.439 -2.432 1.00 . A A . 690 GLY HA3 1 1
6 3574 1 1 6 GLY N N 43.536 -21.318 -4.457 1.00 . A A . 690 GLY N 1 1
6 3575 1 1 6 GLY O O 42.826 -18.552 -2.700 1.00 . A A . 690 GLY O 1 1
6 3576 1 1 7 PRO C C 44.840 -16.756 -4.105 1.00 . A A . 691 PRO C 1 1
6 3577 1 1 7 PRO CA C 45.410 -17.633 -2.990 1.00 . A A . 691 PRO CA 1 1
6 3578 1 1 7 PRO CB C 46.934 -17.732 -3.088 1.00 . A A . 691 PRO CB 1 1
6 3579 1 1 7 PRO CD C 46.056 -19.969 -3.386 1.00 . A A . 691 PRO CD 1 1
6 3580 1 1 7 PRO CG C 47.207 -19.036 -3.762 1.00 . A A . 691 PRO CG 1 1
6 3581 1 1 7 PRO HA H 45.144 -17.232 -2.028 1.00 . A A . 691 PRO HA 1 1
6 3582 1 1 7 PRO HB2 H 47.322 -16.912 -3.679 1.00 . A A . 691 PRO HB2 1 1
6 3583 1 1 7 PRO HB3 H 47.374 -17.728 -2.103 1.00 . A A . 691 PRO HB3 1 1
6 3584 1 1 7 PRO HD2 H 45.812 -20.620 -4.215 1.00 . A A . 691 PRO HD2 1 1
6 3585 1 1 7 PRO HD3 H 46.303 -20.545 -2.508 1.00 . A A . 691 PRO HD3 1 1
6 3586 1 1 7 PRO HG2 H 47.242 -18.895 -4.835 1.00 . A A . 691 PRO HG2 1 1
6 3587 1 1 7 PRO HG3 H 48.139 -19.446 -3.410 1.00 . A A . 691 PRO HG3 1 1
6 3588 1 1 7 PRO N N 44.948 -19.047 -3.097 1.00 . A A . 691 PRO N 1 1
6 3589 1 1 7 PRO O O 44.741 -15.538 -3.963 1.00 . A A . 691 PRO O 1 1
6 3590 1 1 8 ASP C C 42.498 -16.087 -5.885 1.00 . A A . 692 ASP C 1 1
6 3591 1 1 8 ASP CA C 43.861 -16.646 -6.319 1.00 . A A . 692 ASP CA 1 1
6 3592 1 1 8 ASP CB C 43.667 -17.590 -7.510 1.00 . A A . 692 ASP CB 1 1
6 3593 1 1 8 ASP CG C 44.951 -17.706 -8.334 1.00 . A A . 692 ASP CG 1 1
6 3594 1 1 8 ASP H H 44.506 -18.368 -5.236 1.00 . A A . 692 ASP H 1 1
6 3595 1 1 8 ASP HA H 44.507 -15.829 -6.596 1.00 . A A . 692 ASP HA 1 1
6 3596 1 1 8 ASP HB2 H 43.371 -18.564 -7.162 1.00 . A A . 692 ASP HB2 1 1
6 3597 1 1 8 ASP HB3 H 42.886 -17.187 -8.145 1.00 . A A . 692 ASP HB3 1 1
6 3598 1 1 8 ASP N N 44.442 -17.385 -5.201 1.00 . A A . 692 ASP N 1 1
6 3599 1 1 8 ASP O O 42.133 -14.944 -6.192 1.00 . A A . 692 ASP O 1 1
6 3600 1 1 8 ASP OD1 O 45.904 -17.001 -8.041 1.00 . A A . 692 ASP OD1 1 1
6 3601 1 1 8 ASP OD2 O 44.968 -18.524 -9.240 1.00 . A A . 692 ASP OD2 1 1
6 3602 1 1 9 ILE C C 40.564 -15.444 -3.604 1.00 . A A . 693 ILE C 1 1
6 3603 1 1 9 ILE CA C 40.443 -16.538 -4.658 1.00 . A A . 693 ILE CA 1 1
6 3604 1 1 9 ILE CB C 39.731 -17.768 -4.079 1.00 . A A . 693 ILE CB 1 1
6 3605 1 1 9 ILE CD1 C 38.974 -20.107 -4.598 1.00 . A A . 693 ILE CD1 1 1
6 3606 1 1 9 ILE CG1 C 39.418 -18.762 -5.214 1.00 . A A . 693 ILE CG1 1 1
6 3607 1 1 9 ILE CG2 C 38.421 -17.334 -3.401 1.00 . A A . 693 ILE CG2 1 1
6 3608 1 1 9 ILE H H 42.123 -17.798 -4.937 1.00 . A A . 693 ILE H 1 1
6 3609 1 1 9 ILE HA H 39.862 -16.154 -5.482 1.00 . A A . 693 ILE HA 1 1
6 3610 1 1 9 ILE HB H 40.374 -18.247 -3.351 1.00 . A A . 693 ILE HB 1 1
6 3611 1 1 9 ILE HD11 H 38.721 -20.815 -5.379 1.00 . A A . 693 ILE HD11 1 1
6 3612 1 1 9 ILE HD12 H 38.111 -19.947 -3.969 1.00 . A A . 693 ILE HD12 1 1
6 3613 1 1 9 ILE HD13 H 39.779 -20.507 -4.000 1.00 . A A . 693 ILE HD13 1 1
6 3614 1 1 9 ILE HG12 H 38.634 -18.359 -5.842 1.00 . A A . 693 ILE HG12 1 1
6 3615 1 1 9 ILE HG13 H 40.309 -18.917 -5.812 1.00 . A A . 693 ILE HG13 1 1
6 3616 1 1 9 ILE HG21 H 38.599 -17.098 -2.364 1.00 . A A . 693 ILE HG21 1 1
6 3617 1 1 9 ILE HG22 H 37.702 -18.139 -3.467 1.00 . A A . 693 ILE HG22 1 1
6 3618 1 1 9 ILE HG23 H 38.023 -16.465 -3.907 1.00 . A A . 693 ILE HG23 1 1
6 3619 1 1 9 ILE N N 41.760 -16.909 -5.165 1.00 . A A . 693 ILE N 1 1
6 3620 1 1 9 ILE O O 39.782 -14.485 -3.566 1.00 . A A . 693 ILE O 1 1
6 3621 1 1 10 LEU C C 42.163 -13.341 -2.257 1.00 . A A . 694 LEU C 1 1
6 3622 1 1 10 LEU CA C 41.803 -14.681 -1.667 1.00 . A A . 694 LEU CA 1 1
6 3623 1 1 10 LEU CB C 42.945 -15.176 -0.756 1.00 . A A . 694 LEU CB 1 1
6 3624 1 1 10 LEU CD1 C 43.672 -17.004 0.769 1.00 . A A . 694 LEU CD1 1 1
6 3625 1 1 10 LEU CD2 C 41.396 -16.013 1.037 1.00 . A A . 694 LEU CD2 1 1
6 3626 1 1 10 LEU CG C 42.483 -16.399 0.031 1.00 . A A . 694 LEU CG 1 1
6 3627 1 1 10 LEU H H 42.130 -16.400 -2.845 1.00 . A A . 694 LEU H 1 1
6 3628 1 1 10 LEU HA H 40.901 -14.569 -1.069 1.00 . A A . 694 LEU HA 1 1
6 3629 1 1 10 LEU HB2 H 43.793 -15.455 -1.366 1.00 . A A . 694 LEU HB2 1 1
6 3630 1 1 10 LEU HB3 H 43.241 -14.398 -0.071 1.00 . A A . 694 LEU HB3 1 1
6 3631 1 1 10 LEU HD11 H 44.057 -17.834 0.199 1.00 . A A . 694 LEU HD11 1 1
6 3632 1 1 10 LEU HD12 H 43.355 -17.349 1.743 1.00 . A A . 694 LEU HD12 1 1
6 3633 1 1 10 LEU HD13 H 44.444 -16.256 0.884 1.00 . A A . 694 LEU HD13 1 1
6 3634 1 1 10 LEU HD21 H 41.437 -14.950 1.236 1.00 . A A . 694 LEU HD21 1 1
6 3635 1 1 10 LEU HD22 H 41.550 -16.555 1.955 1.00 . A A . 694 LEU HD22 1 1
6 3636 1 1 10 LEU HD23 H 40.430 -16.263 0.626 1.00 . A A . 694 LEU HD23 1 1
6 3637 1 1 10 LEU HG H 42.089 -17.131 -0.656 1.00 . A A . 694 LEU HG 1 1
6 3638 1 1 10 LEU N N 41.546 -15.617 -2.743 1.00 . A A . 694 LEU N 1 1
6 3639 1 1 10 LEU O O 41.788 -12.302 -1.714 1.00 . A A . 694 LEU O 1 1
6 3640 1 1 11 VAL C C 42.087 -11.386 -4.539 1.00 . A A . 695 VAL C 1 1
6 3641 1 1 11 VAL CA C 43.309 -12.138 -4.043 1.00 . A A . 695 VAL CA 1 1
6 3642 1 1 11 VAL CB C 44.241 -12.448 -5.222 1.00 . A A . 695 VAL CB 1 1
6 3643 1 1 11 VAL CG1 C 44.491 -11.175 -6.042 1.00 . A A . 695 VAL CG1 1 1
6 3644 1 1 11 VAL CG2 C 45.572 -12.975 -4.686 1.00 . A A . 695 VAL CG2 1 1
6 3645 1 1 11 VAL H H 43.135 -14.245 -3.770 1.00 . A A . 695 VAL H 1 1
6 3646 1 1 11 VAL HA H 43.836 -11.525 -3.327 1.00 . A A . 695 VAL HA 1 1
6 3647 1 1 11 VAL HB H 43.789 -13.195 -5.850 1.00 . A A . 695 VAL HB 1 1
6 3648 1 1 11 VAL HG11 H 44.505 -10.317 -5.388 1.00 . A A . 695 VAL HG11 1 1
6 3649 1 1 11 VAL HG12 H 43.701 -11.061 -6.769 1.00 . A A . 695 VAL HG12 1 1
6 3650 1 1 11 VAL HG13 H 45.441 -11.253 -6.554 1.00 . A A . 695 VAL HG13 1 1
6 3651 1 1 11 VAL HG21 H 45.853 -13.861 -5.238 1.00 . A A . 695 VAL HG21 1 1
6 3652 1 1 11 VAL HG22 H 45.466 -13.222 -3.641 1.00 . A A . 695 VAL HG22 1 1
6 3653 1 1 11 VAL HG23 H 46.339 -12.221 -4.803 1.00 . A A . 695 VAL HG23 1 1
6 3654 1 1 11 VAL N N 42.889 -13.371 -3.372 1.00 . A A . 695 VAL N 1 1
6 3655 1 1 11 VAL O O 41.974 -10.164 -4.380 1.00 . A A . 695 VAL O 1 1
6 3656 1 1 12 VAL C C 39.138 -10.959 -4.470 1.00 . A A . 696 VAL C 1 1
6 3657 1 1 12 VAL CA C 39.936 -11.555 -5.625 1.00 . A A . 696 VAL CA 1 1
6 3658 1 1 12 VAL CB C 39.105 -12.626 -6.333 1.00 . A A . 696 VAL CB 1 1
6 3659 1 1 12 VAL CG1 C 37.730 -12.060 -6.692 1.00 . A A . 696 VAL CG1 1 1
6 3660 1 1 12 VAL CG2 C 39.830 -13.069 -7.606 1.00 . A A . 696 VAL CG2 1 1
6 3661 1 1 12 VAL H H 41.320 -13.101 -5.204 1.00 . A A . 696 VAL H 1 1
6 3662 1 1 12 VAL HA H 40.170 -10.767 -6.331 1.00 . A A . 696 VAL HA 1 1
6 3663 1 1 12 VAL HB H 38.983 -13.472 -5.677 1.00 . A A . 696 VAL HB 1 1
6 3664 1 1 12 VAL HG11 H 37.054 -12.206 -5.862 1.00 . A A . 696 VAL HG11 1 1
6 3665 1 1 12 VAL HG12 H 37.346 -12.571 -7.563 1.00 . A A . 696 VAL HG12 1 1
6 3666 1 1 12 VAL HG13 H 37.817 -11.005 -6.904 1.00 . A A . 696 VAL HG13 1 1
6 3667 1 1 12 VAL HG21 H 39.606 -14.108 -7.803 1.00 . A A . 696 VAL HG21 1 1
6 3668 1 1 12 VAL HG22 H 40.896 -12.949 -7.476 1.00 . A A . 696 VAL HG22 1 1
6 3669 1 1 12 VAL HG23 H 39.499 -12.467 -8.439 1.00 . A A . 696 VAL HG23 1 1
6 3670 1 1 12 VAL N N 41.169 -12.129 -5.120 1.00 . A A . 696 VAL N 1 1
6 3671 1 1 12 VAL O O 38.587 -9.869 -4.590 1.00 . A A . 696 VAL O 1 1
6 3672 1 1 13 LEU C C 38.884 -9.877 -1.641 1.00 . A A . 697 LEU C 1 1
6 3673 1 1 13 LEU CA C 38.293 -11.172 -2.202 1.00 . A A . 697 LEU CA 1 1
6 3674 1 1 13 LEU CB C 38.213 -12.217 -1.076 1.00 . A A . 697 LEU CB 1 1
6 3675 1 1 13 LEU CD1 C 37.264 -14.093 -2.479 1.00 . A A . 697 LEU CD1 1 1
6 3676 1 1 13 LEU CD2 C 36.839 -14.024 -0.023 1.00 . A A . 697 LEU CD2 1 1
6 3677 1 1 13 LEU CG C 37.018 -13.174 -1.284 1.00 . A A . 697 LEU CG 1 1
6 3678 1 1 13 LEU H H 39.518 -12.558 -3.291 1.00 . A A . 697 LEU H 1 1
6 3679 1 1 13 LEU HA H 37.288 -10.957 -2.537 1.00 . A A . 697 LEU HA 1 1
6 3680 1 1 13 LEU HB2 H 39.127 -12.789 -1.067 1.00 . A A . 697 LEU HB2 1 1
6 3681 1 1 13 LEU HB3 H 38.101 -11.711 -0.127 1.00 . A A . 697 LEU HB3 1 1
6 3682 1 1 13 LEU HD11 H 36.341 -14.583 -2.751 1.00 . A A . 697 LEU HD11 1 1
6 3683 1 1 13 LEU HD12 H 37.993 -14.837 -2.209 1.00 . A A . 697 LEU HD12 1 1
6 3684 1 1 13 LEU HD13 H 37.622 -13.517 -3.317 1.00 . A A . 697 LEU HD13 1 1
6 3685 1 1 13 LEU HD21 H 36.121 -13.550 0.629 1.00 . A A . 697 LEU HD21 1 1
6 3686 1 1 13 LEU HD22 H 37.785 -14.114 0.489 1.00 . A A . 697 LEU HD22 1 1
6 3687 1 1 13 LEU HD23 H 36.482 -15.007 -0.296 1.00 . A A . 697 LEU HD23 1 1
6 3688 1 1 13 LEU HG H 36.116 -12.604 -1.456 1.00 . A A . 697 LEU HG 1 1
6 3689 1 1 13 LEU N N 39.058 -11.677 -3.351 1.00 . A A . 697 LEU N 1 1
6 3690 1 1 13 LEU O O 38.143 -8.959 -1.285 1.00 . A A . 697 LEU O 1 1
6 3691 1 1 14 LEU C C 40.572 -7.424 -1.952 1.00 . A A . 698 LEU C 1 1
6 3692 1 1 14 LEU CA C 40.861 -8.601 -1.037 1.00 . A A . 698 LEU CA 1 1
6 3693 1 1 14 LEU CB C 42.378 -8.823 -0.938 1.00 . A A . 698 LEU CB 1 1
6 3694 1 1 14 LEU CD1 C 44.169 -10.215 0.132 1.00 . A A . 698 LEU CD1 1 1
6 3695 1 1 14 LEU CD2 C 42.365 -9.219 1.553 1.00 . A A . 698 LEU CD2 1 1
6 3696 1 1 14 LEU CG C 42.687 -9.832 0.180 1.00 . A A . 698 LEU CG 1 1
6 3697 1 1 14 LEU H H 40.748 -10.545 -1.868 1.00 . A A . 698 LEU H 1 1
6 3698 1 1 14 LEU HA H 40.472 -8.386 -0.050 1.00 . A A . 698 LEU HA 1 1
6 3699 1 1 14 LEU HB2 H 42.743 -9.210 -1.878 1.00 . A A . 698 LEU HB2 1 1
6 3700 1 1 14 LEU HB3 H 42.870 -7.886 -0.725 1.00 . A A . 698 LEU HB3 1 1
6 3701 1 1 14 LEU HD11 H 44.716 -9.476 -0.435 1.00 . A A . 698 LEU HD11 1 1
6 3702 1 1 14 LEU HD12 H 44.279 -11.181 -0.338 1.00 . A A . 698 LEU HD12 1 1
6 3703 1 1 14 LEU HD13 H 44.562 -10.259 1.138 1.00 . A A . 698 LEU HD13 1 1
6 3704 1 1 14 LEU HD21 H 41.447 -9.645 1.931 1.00 . A A . 698 LEU HD21 1 1
6 3705 1 1 14 LEU HD22 H 42.252 -8.150 1.461 1.00 . A A . 698 LEU HD22 1 1
6 3706 1 1 14 LEU HD23 H 43.169 -9.436 2.240 1.00 . A A . 698 LEU HD23 1 1
6 3707 1 1 14 LEU HG H 42.088 -10.719 0.031 1.00 . A A . 698 LEU HG 1 1
6 3708 1 1 14 LEU N N 40.207 -9.797 -1.558 1.00 . A A . 698 LEU N 1 1
6 3709 1 1 14 LEU O O 40.262 -6.318 -1.500 1.00 . A A . 698 LEU O 1 1
6 3710 1 1 15 SER C C 38.932 -6.244 -4.150 1.00 . A A . 699 SER C 1 1
6 3711 1 1 15 SER CA C 40.389 -6.659 -4.239 1.00 . A A . 699 SER CA 1 1
6 3712 1 1 15 SER CB C 40.698 -7.209 -5.633 1.00 . A A . 699 SER CB 1 1
6 3713 1 1 15 SER H H 40.912 -8.580 -3.553 1.00 . A A . 699 SER H 1 1
6 3714 1 1 15 SER HA H 41.021 -5.802 -4.051 1.00 . A A . 699 SER HA 1 1
6 3715 1 1 15 SER HB2 H 40.453 -6.472 -6.380 1.00 . A A . 699 SER HB2 1 1
6 3716 1 1 15 SER HB3 H 41.752 -7.451 -5.702 1.00 . A A . 699 SER HB3 1 1
6 3717 1 1 15 SER HG H 40.037 -8.961 -5.096 1.00 . A A . 699 SER HG 1 1
6 3718 1 1 15 SER N N 40.661 -7.679 -3.248 1.00 . A A . 699 SER N 1 1
6 3719 1 1 15 SER O O 38.591 -5.072 -4.330 1.00 . A A . 699 SER O 1 1
6 3720 1 1 15 SER OG O 39.915 -8.376 -5.853 1.00 . A A . 699 SER OG 1 1
6 3721 1 1 16 VAL C C 36.409 -6.042 -2.524 1.00 . A A . 700 VAL C 1 1
6 3722 1 1 16 VAL CA C 36.644 -6.944 -3.718 1.00 . A A . 700 VAL CA 1 1
6 3723 1 1 16 VAL CB C 35.863 -8.251 -3.542 1.00 . A A . 700 VAL CB 1 1
6 3724 1 1 16 VAL CG1 C 34.403 -7.930 -3.213 1.00 . A A . 700 VAL CG1 1 1
6 3725 1 1 16 VAL CG2 C 35.926 -9.056 -4.842 1.00 . A A . 700 VAL CG2 1 1
6 3726 1 1 16 VAL H H 38.409 -8.125 -3.683 1.00 . A A . 700 VAL H 1 1
6 3727 1 1 16 VAL HA H 36.293 -6.447 -4.612 1.00 . A A . 700 VAL HA 1 1
6 3728 1 1 16 VAL HB H 36.298 -8.827 -2.737 1.00 . A A . 700 VAL HB 1 1
6 3729 1 1 16 VAL HG11 H 34.132 -6.986 -3.662 1.00 . A A . 700 VAL HG11 1 1
6 3730 1 1 16 VAL HG12 H 34.281 -7.866 -2.141 1.00 . A A . 700 VAL HG12 1 1
6 3731 1 1 16 VAL HG13 H 33.764 -8.710 -3.602 1.00 . A A . 700 VAL HG13 1 1
6 3732 1 1 16 VAL HG21 H 34.960 -9.040 -5.323 1.00 . A A . 700 VAL HG21 1 1
6 3733 1 1 16 VAL HG22 H 36.202 -10.076 -4.620 1.00 . A A . 700 VAL HG22 1 1
6 3734 1 1 16 VAL HG23 H 36.664 -8.619 -5.501 1.00 . A A . 700 VAL HG23 1 1
6 3735 1 1 16 VAL N N 38.072 -7.215 -3.851 1.00 . A A . 700 VAL N 1 1
6 3736 1 1 16 VAL O O 35.665 -5.061 -2.597 1.00 . A A . 700 VAL O 1 1
6 3737 1 1 17 MET C C 37.449 -4.201 -0.443 1.00 . A A . 701 MET C 1 1
6 3738 1 1 17 MET CA C 36.936 -5.608 -0.207 1.00 . A A . 701 MET CA 1 1
6 3739 1 1 17 MET CB C 37.730 -6.272 0.925 1.00 . A A . 701 MET CB 1 1
6 3740 1 1 17 MET CE C 40.107 -6.040 2.981 1.00 . A A . 701 MET CE 1 1
6 3741 1 1 17 MET CG C 37.546 -5.476 2.220 1.00 . A A . 701 MET CG 1 1
6 3742 1 1 17 MET H H 37.635 -7.181 -1.429 1.00 . A A . 701 MET H 1 1
6 3743 1 1 17 MET HA H 35.894 -5.566 0.075 1.00 . A A . 701 MET HA 1 1
6 3744 1 1 17 MET HB2 H 37.369 -7.282 1.072 1.00 . A A . 701 MET HB2 1 1
6 3745 1 1 17 MET HB3 H 38.774 -6.299 0.665 1.00 . A A . 701 MET HB3 1 1
6 3746 1 1 17 MET HE1 H 40.164 -5.085 2.475 1.00 . A A . 701 MET HE1 1 1
6 3747 1 1 17 MET HE2 H 40.380 -6.824 2.292 1.00 . A A . 701 MET HE2 1 1
6 3748 1 1 17 MET HE3 H 40.786 -6.049 3.822 1.00 . A A . 701 MET HE3 1 1
6 3749 1 1 17 MET HG2 H 37.949 -4.482 2.092 1.00 . A A . 701 MET HG2 1 1
6 3750 1 1 17 MET HG3 H 36.496 -5.408 2.456 1.00 . A A . 701 MET HG3 1 1
6 3751 1 1 17 MET N N 37.060 -6.384 -1.424 1.00 . A A . 701 MET N 1 1
6 3752 1 1 17 MET O O 36.863 -3.229 0.032 1.00 . A A . 701 MET O 1 1
6 3753 1 1 17 MET SD S 38.416 -6.312 3.572 1.00 . A A . 701 MET SD 1 1
6 3754 1 1 18 GLY C C 38.151 -1.935 -2.275 1.00 . A A . 702 GLY C 1 1
6 3755 1 1 18 GLY CA C 39.129 -2.793 -1.484 1.00 . A A . 702 GLY CA 1 1
6 3756 1 1 18 GLY H H 38.963 -4.916 -1.553 1.00 . A A . 702 GLY H 1 1
6 3757 1 1 18 GLY HA2 H 39.371 -2.296 -0.555 1.00 . A A . 702 GLY HA2 1 1
6 3758 1 1 18 GLY HA3 H 40.030 -2.928 -2.062 1.00 . A A . 702 GLY HA3 1 1
6 3759 1 1 18 GLY N N 38.544 -4.097 -1.188 1.00 . A A . 702 GLY N 1 1
6 3760 1 1 18 GLY O O 38.023 -0.733 -2.036 1.00 . A A . 702 GLY O 1 1
6 3761 1 1 19 ALA C C 35.361 -1.308 -3.190 1.00 . A A . 703 ALA C 1 1
6 3762 1 1 19 ALA CA C 36.496 -1.856 -4.048 1.00 . A A . 703 ALA CA 1 1
6 3763 1 1 19 ALA CB C 35.923 -2.802 -5.108 1.00 . A A . 703 ALA CB 1 1
6 3764 1 1 19 ALA H H 37.619 -3.519 -3.372 1.00 . A A . 703 ALA H 1 1
6 3765 1 1 19 ALA HA H 36.990 -1.036 -4.543 1.00 . A A . 703 ALA HA 1 1
6 3766 1 1 19 ALA HB1 H 35.643 -2.234 -5.983 1.00 . A A . 703 ALA HB1 1 1
6 3767 1 1 19 ALA HB2 H 35.053 -3.304 -4.711 1.00 . A A . 703 ALA HB2 1 1
6 3768 1 1 19 ALA HB3 H 36.669 -3.535 -5.378 1.00 . A A . 703 ALA HB3 1 1
6 3769 1 1 19 ALA N N 37.464 -2.564 -3.221 1.00 . A A . 703 ALA N 1 1
6 3770 1 1 19 ALA O O 34.846 -0.222 -3.448 1.00 . A A . 703 ALA O 1 1
6 3771 1 1 20 ILE C C 34.243 -0.351 -0.568 1.00 . A A . 704 ILE C 1 1
6 3772 1 1 20 ILE CA C 33.881 -1.641 -1.300 1.00 . A A . 704 ILE CA 1 1
6 3773 1 1 20 ILE CB C 33.570 -2.738 -0.279 1.00 . A A . 704 ILE CB 1 1
6 3774 1 1 20 ILE CD1 C 32.901 -5.140 -0.045 1.00 . A A . 704 ILE CD1 1 1
6 3775 1 1 20 ILE CG1 C 32.964 -3.946 -1.001 1.00 . A A . 704 ILE CG1 1 1
6 3776 1 1 20 ILE CG2 C 32.573 -2.207 0.754 1.00 . A A . 704 ILE CG2 1 1
6 3777 1 1 20 ILE H H 35.404 -2.933 -2.011 1.00 . A A . 704 ILE H 1 1
6 3778 1 1 20 ILE HA H 33.001 -1.468 -1.899 1.00 . A A . 704 ILE HA 1 1
6 3779 1 1 20 ILE HB H 34.482 -3.034 0.221 1.00 . A A . 704 ILE HB 1 1
6 3780 1 1 20 ILE HD11 H 33.146 -4.815 0.955 1.00 . A A . 704 ILE HD11 1 1
6 3781 1 1 20 ILE HD12 H 33.608 -5.892 -0.362 1.00 . A A . 704 ILE HD12 1 1
6 3782 1 1 20 ILE HD13 H 31.904 -5.557 -0.054 1.00 . A A . 704 ILE HD13 1 1
6 3783 1 1 20 ILE HG12 H 31.966 -3.701 -1.336 1.00 . A A . 704 ILE HG12 1 1
6 3784 1 1 20 ILE HG13 H 33.578 -4.202 -1.852 1.00 . A A . 704 ILE HG13 1 1
6 3785 1 1 20 ILE HG21 H 32.139 -3.035 1.296 1.00 . A A . 704 ILE HG21 1 1
6 3786 1 1 20 ILE HG22 H 31.792 -1.658 0.251 1.00 . A A . 704 ILE HG22 1 1
6 3787 1 1 20 ILE HG23 H 33.085 -1.554 1.445 1.00 . A A . 704 ILE HG23 1 1
6 3788 1 1 20 ILE N N 34.969 -2.069 -2.173 1.00 . A A . 704 ILE N 1 1
6 3789 1 1 20 ILE O O 33.417 0.558 -0.468 1.00 . A A . 704 ILE O 1 1
6 3790 1 1 21 LEU C C 35.861 2.157 -0.257 1.00 . A A . 705 LEU C 1 1
6 3791 1 1 21 LEU CA C 35.881 0.941 0.664 1.00 . A A . 705 LEU CA 1 1
6 3792 1 1 21 LEU CB C 37.288 0.777 1.261 1.00 . A A . 705 LEU CB 1 1
6 3793 1 1 21 LEU CD1 C 36.792 -1.391 2.443 1.00 . A A . 705 LEU CD1 1 1
6 3794 1 1 21 LEU CD2 C 38.618 0.090 3.263 1.00 . A A . 705 LEU CD2 1 1
6 3795 1 1 21 LEU CG C 37.229 0.062 2.621 1.00 . A A . 705 LEU CG 1 1
6 3796 1 1 21 LEU H H 36.091 -1.016 -0.148 1.00 . A A . 705 LEU H 1 1
6 3797 1 1 21 LEU HA H 35.183 1.113 1.470 1.00 . A A . 705 LEU HA 1 1
6 3798 1 1 21 LEU HB2 H 37.897 0.199 0.582 1.00 . A A . 705 LEU HB2 1 1
6 3799 1 1 21 LEU HB3 H 37.733 1.753 1.392 1.00 . A A . 705 LEU HB3 1 1
6 3800 1 1 21 LEU HD11 H 36.752 -1.874 3.409 1.00 . A A . 705 LEU HD11 1 1
6 3801 1 1 21 LEU HD12 H 37.504 -1.903 1.817 1.00 . A A . 705 LEU HD12 1 1
6 3802 1 1 21 LEU HD13 H 35.815 -1.425 1.986 1.00 . A A . 705 LEU HD13 1 1
6 3803 1 1 21 LEU HD21 H 39.372 0.048 2.490 1.00 . A A . 705 LEU HD21 1 1
6 3804 1 1 21 LEU HD22 H 38.729 -0.758 3.921 1.00 . A A . 705 LEU HD22 1 1
6 3805 1 1 21 LEU HD23 H 38.734 1.003 3.829 1.00 . A A . 705 LEU HD23 1 1
6 3806 1 1 21 LEU HG H 36.528 0.571 3.267 1.00 . A A . 705 LEU HG 1 1
6 3807 1 1 21 LEU N N 35.467 -0.263 -0.053 1.00 . A A . 705 LEU N 1 1
6 3808 1 1 21 LEU O O 35.439 3.236 0.147 1.00 . A A . 705 LEU O 1 1
6 3809 1 1 22 LEU C C 34.937 3.611 -2.712 1.00 . A A . 706 LEU C 1 1
6 3810 1 1 22 LEU CA C 36.350 3.103 -2.431 1.00 . A A . 706 LEU CA 1 1
6 3811 1 1 22 LEU CB C 37.005 2.661 -3.742 1.00 . A A . 706 LEU CB 1 1
6 3812 1 1 22 LEU CD1 C 39.104 1.763 -4.762 1.00 . A A . 706 LEU CD1 1 1
6 3813 1 1 22 LEU CD2 C 39.225 3.740 -3.237 1.00 . A A . 706 LEU CD2 1 1
6 3814 1 1 22 LEU CG C 38.501 2.415 -3.517 1.00 . A A . 706 LEU CG 1 1
6 3815 1 1 22 LEU H H 36.663 1.113 -1.770 1.00 . A A . 706 LEU H 1 1
6 3816 1 1 22 LEU HA H 36.931 3.906 -2.004 1.00 . A A . 706 LEU HA 1 1
6 3817 1 1 22 LEU HB2 H 36.540 1.746 -4.080 1.00 . A A . 706 LEU HB2 1 1
6 3818 1 1 22 LEU HB3 H 36.870 3.425 -4.492 1.00 . A A . 706 LEU HB3 1 1
6 3819 1 1 22 LEU HD11 H 38.433 1.896 -5.598 1.00 . A A . 706 LEU HD11 1 1
6 3820 1 1 22 LEU HD12 H 39.247 0.707 -4.581 1.00 . A A . 706 LEU HD12 1 1
6 3821 1 1 22 LEU HD13 H 40.055 2.223 -4.986 1.00 . A A . 706 LEU HD13 1 1
6 3822 1 1 22 LEU HD21 H 39.459 3.805 -2.185 1.00 . A A . 706 LEU HD21 1 1
6 3823 1 1 22 LEU HD22 H 38.594 4.571 -3.514 1.00 . A A . 706 LEU HD22 1 1
6 3824 1 1 22 LEU HD23 H 40.139 3.777 -3.810 1.00 . A A . 706 LEU HD23 1 1
6 3825 1 1 22 LEU HG H 38.628 1.752 -2.673 1.00 . A A . 706 LEU HG 1 1
6 3826 1 1 22 LEU N N 36.323 1.988 -1.488 1.00 . A A . 706 LEU N 1 1
6 3827 1 1 22 LEU O O 34.705 4.817 -2.781 1.00 . A A . 706 LEU O 1 1
6 3828 1 1 23 ILE C C 31.993 3.839 -1.986 1.00 . A A . 707 ILE C 1 1
6 3829 1 1 23 ILE CA C 32.609 3.056 -3.146 1.00 . A A . 707 ILE CA 1 1
6 3830 1 1 23 ILE CB C 31.769 1.803 -3.421 1.00 . A A . 707 ILE CB 1 1
6 3831 1 1 23 ILE CD1 C 31.980 2.097 -5.945 1.00 . A A . 707 ILE CD1 1 1
6 3832 1 1 23 ILE CG1 C 32.199 1.151 -4.751 1.00 . A A . 707 ILE CG1 1 1
6 3833 1 1 23 ILE CG2 C 30.282 2.168 -3.463 1.00 . A A . 707 ILE CG2 1 1
6 3834 1 1 23 ILE H H 34.239 1.739 -2.806 1.00 . A A . 707 ILE H 1 1
6 3835 1 1 23 ILE HA H 32.591 3.685 -4.022 1.00 . A A . 707 ILE HA 1 1
6 3836 1 1 23 ILE HB H 31.928 1.098 -2.617 1.00 . A A . 707 ILE HB 1 1
6 3837 1 1 23 ILE HD11 H 31.222 2.828 -5.711 1.00 . A A . 707 ILE HD11 1 1
6 3838 1 1 23 ILE HD12 H 31.668 1.523 -6.803 1.00 . A A . 707 ILE HD12 1 1
6 3839 1 1 23 ILE HD13 H 32.907 2.604 -6.172 1.00 . A A . 707 ILE HD13 1 1
6 3840 1 1 23 ILE HG12 H 33.245 0.896 -4.697 1.00 . A A . 707 ILE HG12 1 1
6 3841 1 1 23 ILE HG13 H 31.624 0.250 -4.905 1.00 . A A . 707 ILE HG13 1 1
6 3842 1 1 23 ILE HG21 H 29.910 2.282 -2.456 1.00 . A A . 707 ILE HG21 1 1
6 3843 1 1 23 ILE HG22 H 29.733 1.383 -3.964 1.00 . A A . 707 ILE HG22 1 1
6 3844 1 1 23 ILE HG23 H 30.154 3.095 -4.001 1.00 . A A . 707 ILE HG23 1 1
6 3845 1 1 23 ILE N N 33.997 2.687 -2.873 1.00 . A A . 707 ILE N 1 1
6 3846 1 1 23 ILE O O 31.282 4.815 -2.207 1.00 . A A . 707 ILE O 1 1
6 3847 1 1 24 GLY C C 32.293 5.442 0.623 1.00 . A A . 708 GLY C 1 1
6 3848 1 1 24 GLY CA C 31.680 4.059 0.423 1.00 . A A . 708 GLY CA 1 1
6 3849 1 1 24 GLY H H 32.802 2.605 -0.639 1.00 . A A . 708 GLY H 1 1
6 3850 1 1 24 GLY HA2 H 30.612 4.161 0.298 1.00 . A A . 708 GLY HA2 1 1
6 3851 1 1 24 GLY HA3 H 31.879 3.457 1.297 1.00 . A A . 708 GLY HA3 1 1
6 3852 1 1 24 GLY N N 32.239 3.392 -0.756 1.00 . A A . 708 GLY N 1 1
6 3853 1 1 24 GLY O O 31.583 6.422 0.845 1.00 . A A . 708 GLY O 1 1
6 3854 1 1 25 LEU C C 34.068 7.690 -0.499 1.00 . A A . 709 LEU C 1 1
6 3855 1 1 25 LEU CA C 34.345 6.758 0.670 1.00 . A A . 709 LEU CA 1 1
6 3856 1 1 25 LEU CB C 35.848 6.487 0.790 1.00 . A A . 709 LEU CB 1 1
6 3857 1 1 25 LEU CD1 C 35.381 5.129 2.856 1.00 . A A . 709 LEU CD1 1 1
6 3858 1 1 25 LEU CD2 C 37.700 5.908 2.363 1.00 . A A . 709 LEU CD2 1 1
6 3859 1 1 25 LEU CG C 36.215 6.266 2.262 1.00 . A A . 709 LEU CG 1 1
6 3860 1 1 25 LEU H H 34.119 4.702 0.323 1.00 . A A . 709 LEU H 1 1
6 3861 1 1 25 LEU HA H 34.016 7.243 1.576 1.00 . A A . 709 LEU HA 1 1
6 3862 1 1 25 LEU HB2 H 36.100 5.606 0.218 1.00 . A A . 709 LEU HB2 1 1
6 3863 1 1 25 LEU HB3 H 36.397 7.335 0.407 1.00 . A A . 709 LEU HB3 1 1
6 3864 1 1 25 LEU HD11 H 34.492 5.537 3.312 1.00 . A A . 709 LEU HD11 1 1
6 3865 1 1 25 LEU HD12 H 35.962 4.608 3.603 1.00 . A A . 709 LEU HD12 1 1
6 3866 1 1 25 LEU HD13 H 35.101 4.440 2.078 1.00 . A A . 709 LEU HD13 1 1
6 3867 1 1 25 LEU HD21 H 37.982 5.831 3.403 1.00 . A A . 709 LEU HD21 1 1
6 3868 1 1 25 LEU HD22 H 38.288 6.678 1.886 1.00 . A A . 709 LEU HD22 1 1
6 3869 1 1 25 LEU HD23 H 37.876 4.963 1.871 1.00 . A A . 709 LEU HD23 1 1
6 3870 1 1 25 LEU HG H 36.027 7.174 2.817 1.00 . A A . 709 LEU HG 1 1
6 3871 1 1 25 LEU N N 33.614 5.509 0.529 1.00 . A A . 709 LEU N 1 1
6 3872 1 1 25 LEU O O 34.054 8.911 -0.343 1.00 . A A . 709 LEU O 1 1
6 3873 1 1 26 ALA C C 32.742 9.079 -2.656 1.00 . A A . 710 ALA C 1 1
6 3874 1 1 26 ALA CA C 33.678 7.890 -2.894 1.00 . A A . 710 ALA CA 1 1
6 3875 1 1 26 ALA CB C 33.113 6.997 -4.001 1.00 . A A . 710 ALA CB 1 1
6 3876 1 1 26 ALA H H 33.960 6.120 -1.747 1.00 . A A . 710 ALA H 1 1
6 3877 1 1 26 ALA HA H 34.630 8.273 -3.226 1.00 . A A . 710 ALA HA 1 1
6 3878 1 1 26 ALA HB1 H 33.900 6.752 -4.699 1.00 . A A . 710 ALA HB1 1 1
6 3879 1 1 26 ALA HB2 H 32.324 7.522 -4.521 1.00 . A A . 710 ALA HB2 1 1
6 3880 1 1 26 ALA HB3 H 32.721 6.089 -3.569 1.00 . A A . 710 ALA HB3 1 1
6 3881 1 1 26 ALA N N 33.900 7.104 -1.682 1.00 . A A . 710 ALA N 1 1
6 3882 1 1 26 ALA O O 33.146 10.228 -2.836 1.00 . A A . 710 ALA O 1 1
6 3883 1 1 27 PRO C C 30.965 10.863 -0.884 1.00 . A A . 711 PRO C 1 1
6 3884 1 1 27 PRO CA C 30.541 9.952 -2.030 1.00 . A A . 711 PRO CA 1 1
6 3885 1 1 27 PRO CB C 29.229 9.233 -1.702 1.00 . A A . 711 PRO CB 1 1
6 3886 1 1 27 PRO CD C 30.912 7.532 -2.018 1.00 . A A . 711 PRO CD 1 1
6 3887 1 1 27 PRO CG C 29.626 7.863 -1.266 1.00 . A A . 711 PRO CG 1 1
6 3888 1 1 27 PRO HA H 30.412 10.531 -2.930 1.00 . A A . 711 PRO HA 1 1
6 3889 1 1 27 PRO HB2 H 28.711 9.747 -0.904 1.00 . A A . 711 PRO HB2 1 1
6 3890 1 1 27 PRO HB3 H 28.604 9.173 -2.579 1.00 . A A . 711 PRO HB3 1 1
6 3891 1 1 27 PRO HD2 H 31.559 6.933 -1.404 1.00 . A A . 711 PRO HD2 1 1
6 3892 1 1 27 PRO HD3 H 30.689 7.034 -2.947 1.00 . A A . 711 PRO HD3 1 1
6 3893 1 1 27 PRO HG2 H 29.802 7.852 -0.198 1.00 . A A . 711 PRO HG2 1 1
6 3894 1 1 27 PRO HG3 H 28.859 7.151 -1.526 1.00 . A A . 711 PRO HG3 1 1
6 3895 1 1 27 PRO N N 31.512 8.847 -2.272 1.00 . A A . 711 PRO N 1 1
6 3896 1 1 27 PRO O O 30.722 12.065 -0.920 1.00 . A A . 711 PRO O 1 1
6 3897 1 1 28 LEU C C 33.167 12.056 0.729 1.00 . A A . 712 LEU C 1 1
6 3898 1 1 28 LEU CA C 32.116 11.089 1.230 1.00 . A A . 712 LEU CA 1 1
6 3899 1 1 28 LEU CB C 32.714 10.182 2.308 1.00 . A A . 712 LEU CB 1 1
6 3900 1 1 28 LEU CD1 C 32.221 8.310 3.891 1.00 . A A . 712 LEU CD1 1 1
6 3901 1 1 28 LEU CD2 C 30.681 10.279 3.793 1.00 . A A . 712 LEU CD2 1 1
6 3902 1 1 28 LEU CG C 31.600 9.363 2.972 1.00 . A A . 712 LEU CG 1 1
6 3903 1 1 28 LEU H H 31.849 9.348 0.077 1.00 . A A . 712 LEU H 1 1
6 3904 1 1 28 LEU HA H 31.291 11.644 1.651 1.00 . A A . 712 LEU HA 1 1
6 3905 1 1 28 LEU HB2 H 33.427 9.510 1.850 1.00 . A A . 712 LEU HB2 1 1
6 3906 1 1 28 LEU HB3 H 33.217 10.782 3.050 1.00 . A A . 712 LEU HB3 1 1
6 3907 1 1 28 LEU HD11 H 33.139 8.695 4.311 1.00 . A A . 712 LEU HD11 1 1
6 3908 1 1 28 LEU HD12 H 32.432 7.416 3.323 1.00 . A A . 712 LEU HD12 1 1
6 3909 1 1 28 LEU HD13 H 31.530 8.076 4.688 1.00 . A A . 712 LEU HD13 1 1
6 3910 1 1 28 LEU HD21 H 30.303 9.735 4.646 1.00 . A A . 712 LEU HD21 1 1
6 3911 1 1 28 LEU HD22 H 29.855 10.602 3.179 1.00 . A A . 712 LEU HD22 1 1
6 3912 1 1 28 LEU HD23 H 31.232 11.142 4.135 1.00 . A A . 712 LEU HD23 1 1
6 3913 1 1 28 LEU HG H 31.020 8.867 2.206 1.00 . A A . 712 LEU HG 1 1
6 3914 1 1 28 LEU N N 31.637 10.295 0.116 1.00 . A A . 712 LEU N 1 1
6 3915 1 1 28 LEU O O 33.164 13.234 1.081 1.00 . A A . 712 LEU O 1 1
6 3916 1 1 29 LEU C C 34.472 13.465 -1.562 1.00 . A A . 713 LEU C 1 1
6 3917 1 1 29 LEU CA C 35.096 12.390 -0.689 1.00 . A A . 713 LEU CA 1 1
6 3918 1 1 29 LEU CB C 36.058 11.542 -1.523 1.00 . A A . 713 LEU CB 1 1
6 3919 1 1 29 LEU CD1 C 37.670 9.630 -1.447 1.00 . A A . 713 LEU CD1 1 1
6 3920 1 1 29 LEU CD2 C 37.838 11.454 0.258 1.00 . A A . 713 LEU CD2 1 1
6 3921 1 1 29 LEU CG C 36.873 10.625 -0.602 1.00 . A A . 713 LEU CG 1 1
6 3922 1 1 29 LEU H H 34.001 10.613 -0.386 1.00 . A A . 713 LEU H 1 1
6 3923 1 1 29 LEU HA H 35.645 12.863 0.112 1.00 . A A . 713 LEU HA 1 1
6 3924 1 1 29 LEU HB2 H 35.489 10.937 -2.215 1.00 . A A . 713 LEU HB2 1 1
6 3925 1 1 29 LEU HB3 H 36.724 12.185 -2.076 1.00 . A A . 713 LEU HB3 1 1
6 3926 1 1 29 LEU HD11 H 38.283 9.019 -0.801 1.00 . A A . 713 LEU HD11 1 1
6 3927 1 1 29 LEU HD12 H 38.300 10.170 -2.138 1.00 . A A . 713 LEU HD12 1 1
6 3928 1 1 29 LEU HD13 H 36.989 9.000 -1.998 1.00 . A A . 713 LEU HD13 1 1
6 3929 1 1 29 LEU HD21 H 38.102 12.364 -0.258 1.00 . A A . 713 LEU HD21 1 1
6 3930 1 1 29 LEU HD22 H 38.731 10.877 0.448 1.00 . A A . 713 LEU HD22 1 1
6 3931 1 1 29 LEU HD23 H 37.364 11.696 1.197 1.00 . A A . 713 LEU HD23 1 1
6 3932 1 1 29 LEU HG H 36.197 10.080 0.043 1.00 . A A . 713 LEU HG 1 1
6 3933 1 1 29 LEU N N 34.057 11.554 -0.122 1.00 . A A . 713 LEU N 1 1
6 3934 1 1 29 LEU O O 34.856 14.630 -1.497 1.00 . A A . 713 LEU O 1 1
6 3935 1 1 30 ILE C C 32.064 15.040 -2.412 1.00 . A A . 714 ILE C 1 1
6 3936 1 1 30 ILE CA C 32.817 14.014 -3.243 1.00 . A A . 714 ILE CA 1 1
6 3937 1 1 30 ILE CB C 31.839 13.279 -4.162 1.00 . A A . 714 ILE CB 1 1
6 3938 1 1 30 ILE CD1 C 31.665 11.472 -5.882 1.00 . A A . 714 ILE CD1 1 1
6 3939 1 1 30 ILE CG1 C 32.625 12.414 -5.152 1.00 . A A . 714 ILE CG1 1 1
6 3940 1 1 30 ILE CG2 C 30.998 14.300 -4.932 1.00 . A A . 714 ILE CG2 1 1
6 3941 1 1 30 ILE H H 33.220 12.124 -2.376 1.00 . A A . 714 ILE H 1 1
6 3942 1 1 30 ILE HA H 33.552 14.521 -3.849 1.00 . A A . 714 ILE HA 1 1
6 3943 1 1 30 ILE HB H 31.190 12.652 -3.567 1.00 . A A . 714 ILE HB 1 1
6 3944 1 1 30 ILE HD11 H 31.716 10.491 -5.435 1.00 . A A . 714 ILE HD11 1 1
6 3945 1 1 30 ILE HD12 H 31.946 11.410 -6.923 1.00 . A A . 714 ILE HD12 1 1
6 3946 1 1 30 ILE HD13 H 30.657 11.852 -5.802 1.00 . A A . 714 ILE HD13 1 1
6 3947 1 1 30 ILE HG12 H 33.121 13.051 -5.870 1.00 . A A . 714 ILE HG12 1 1
6 3948 1 1 30 ILE HG13 H 33.359 11.832 -4.616 1.00 . A A . 714 ILE HG13 1 1
6 3949 1 1 30 ILE HG21 H 30.840 13.949 -5.940 1.00 . A A . 714 ILE HG21 1 1
6 3950 1 1 30 ILE HG22 H 31.516 15.247 -4.957 1.00 . A A . 714 ILE HG22 1 1
6 3951 1 1 30 ILE HG23 H 30.044 14.423 -4.441 1.00 . A A . 714 ILE HG23 1 1
6 3952 1 1 30 ILE N N 33.492 13.065 -2.372 1.00 . A A . 714 ILE N 1 1
6 3953 1 1 30 ILE O O 32.143 16.238 -2.671 1.00 . A A . 714 ILE O 1 1
6 3954 1 1 31 TRP C C 31.597 16.352 0.235 1.00 . A A . 715 TRP C 1 1
6 3955 1 1 31 TRP CA C 30.618 15.465 -0.516 1.00 . A A . 715 TRP CA 1 1
6 3956 1 1 31 TRP CB C 29.768 14.653 0.468 1.00 . A A . 715 TRP CB 1 1
6 3957 1 1 31 TRP CD1 C 28.381 15.821 2.225 1.00 . A A . 715 TRP CD1 1 1
6 3958 1 1 31 TRP CD2 C 27.523 16.051 0.158 1.00 . A A . 715 TRP CD2 1 1
6 3959 1 1 31 TRP CE2 C 26.659 16.747 1.036 1.00 . A A . 715 TRP CE2 1 1
6 3960 1 1 31 TRP CE3 C 27.206 16.041 -1.213 1.00 . A A . 715 TRP CE3 1 1
6 3961 1 1 31 TRP CG C 28.610 15.473 0.939 1.00 . A A . 715 TRP CG 1 1
6 3962 1 1 31 TRP CH2 C 25.222 17.388 -0.792 1.00 . A A . 715 TRP CH2 1 1
6 3963 1 1 31 TRP CZ2 C 25.522 17.408 0.573 1.00 . A A . 715 TRP CZ2 1 1
6 3964 1 1 31 TRP CZ3 C 26.062 16.705 -1.684 1.00 . A A . 715 TRP CZ3 1 1
6 3965 1 1 31 TRP H H 31.327 13.606 -1.206 1.00 . A A . 715 TRP H 1 1
6 3966 1 1 31 TRP HA H 29.969 16.087 -1.115 1.00 . A A . 715 TRP HA 1 1
6 3967 1 1 31 TRP HB2 H 29.398 13.767 -0.024 1.00 . A A . 715 TRP HB2 1 1
6 3968 1 1 31 TRP HB3 H 30.374 14.367 1.314 1.00 . A A . 715 TRP HB3 1 1
6 3969 1 1 31 TRP HD1 H 28.998 15.551 3.069 1.00 . A A . 715 TRP HD1 1 1
6 3970 1 1 31 TRP HE1 H 26.838 16.955 3.102 1.00 . A A . 715 TRP HE1 1 1
6 3971 1 1 31 TRP HE3 H 27.846 15.517 -1.908 1.00 . A A . 715 TRP HE3 1 1
6 3972 1 1 31 TRP HH2 H 24.344 17.897 -1.161 1.00 . A A . 715 TRP HH2 1 1
6 3973 1 1 31 TRP HZ2 H 24.878 17.933 1.263 1.00 . A A . 715 TRP HZ2 1 1
6 3974 1 1 31 TRP HZ3 H 25.827 16.690 -2.738 1.00 . A A . 715 TRP HZ3 1 1
6 3975 1 1 31 TRP N N 31.353 14.567 -1.390 1.00 . A A . 715 TRP N 1 1
6 3976 1 1 31 TRP NE1 N 27.224 16.577 2.285 1.00 . A A . 715 TRP NE1 1 1
6 3977 1 1 31 TRP O O 31.413 17.564 0.328 1.00 . A A . 715 TRP O 1 1
6 3978 1 1 32 ALA C C 34.310 17.509 0.630 1.00 . A A . 716 ALA C 1 1
6 3979 1 1 32 ALA CA C 33.645 16.472 1.523 1.00 . A A . 716 ALA CA 1 1
6 3980 1 1 32 ALA CB C 34.703 15.512 2.073 1.00 . A A . 716 ALA CB 1 1
6 3981 1 1 32 ALA H H 32.728 14.760 0.683 1.00 . A A . 716 ALA H 1 1
6 3982 1 1 32 ALA HA H 33.167 16.973 2.350 1.00 . A A . 716 ALA HA 1 1
6 3983 1 1 32 ALA HB1 H 34.229 14.773 2.700 1.00 . A A . 716 ALA HB1 1 1
6 3984 1 1 32 ALA HB2 H 35.426 16.067 2.653 1.00 . A A . 716 ALA HB2 1 1
6 3985 1 1 32 ALA HB3 H 35.203 15.020 1.251 1.00 . A A . 716 ALA HB3 1 1
6 3986 1 1 32 ALA N N 32.643 15.731 0.775 1.00 . A A . 716 ALA N 1 1
6 3987 1 1 32 ALA O O 34.529 18.644 1.048 1.00 . A A . 716 ALA O 1 1
6 3988 1 1 33 LEU C C 34.292 19.201 -1.827 1.00 . A A . 717 LEU C 1 1
6 3989 1 1 33 LEU CA C 35.233 18.047 -1.537 1.00 . A A . 717 LEU CA 1 1
6 3990 1 1 33 LEU CB C 35.587 17.327 -2.842 1.00 . A A . 717 LEU CB 1 1
6 3991 1 1 33 LEU CD1 C 37.082 15.608 -3.871 1.00 . A A . 717 LEU CD1 1 1
6 3992 1 1 33 LEU CD2 C 38.084 17.453 -2.520 1.00 . A A . 717 LEU CD2 1 1
6 3993 1 1 33 LEU CG C 36.876 16.515 -2.657 1.00 . A A . 717 LEU CG 1 1
6 3994 1 1 33 LEU H H 34.411 16.222 -0.899 1.00 . A A . 717 LEU H 1 1
6 3995 1 1 33 LEU HA H 36.137 18.432 -1.096 1.00 . A A . 717 LEU HA 1 1
6 3996 1 1 33 LEU HB2 H 34.780 16.659 -3.109 1.00 . A A . 717 LEU HB2 1 1
6 3997 1 1 33 LEU HB3 H 35.724 18.052 -3.631 1.00 . A A . 717 LEU HB3 1 1
6 3998 1 1 33 LEU HD11 H 36.736 14.612 -3.638 1.00 . A A . 717 LEU HD11 1 1
6 3999 1 1 33 LEU HD12 H 38.132 15.575 -4.121 1.00 . A A . 717 LEU HD12 1 1
6 4000 1 1 33 LEU HD13 H 36.524 15.996 -4.710 1.00 . A A . 717 LEU HD13 1 1
6 4001 1 1 33 LEU HD21 H 38.463 17.405 -1.510 1.00 . A A . 717 LEU HD21 1 1
6 4002 1 1 33 LEU HD22 H 37.791 18.468 -2.744 1.00 . A A . 717 LEU HD22 1 1
6 4003 1 1 33 LEU HD23 H 38.858 17.145 -3.207 1.00 . A A . 717 LEU HD23 1 1
6 4004 1 1 33 LEU HG H 36.792 15.908 -1.768 1.00 . A A . 717 LEU HG 1 1
6 4005 1 1 33 LEU N N 34.614 17.125 -0.607 1.00 . A A . 717 LEU N 1 1
6 4006 1 1 33 LEU O O 34.701 20.357 -1.823 1.00 . A A . 717 LEU O 1 1
6 4007 1 1 34 LEU C C 31.922 20.832 -1.069 1.00 . A A . 718 LEU C 1 1
6 4008 1 1 34 LEU CA C 32.053 19.948 -2.298 1.00 . A A . 718 LEU CA 1 1
6 4009 1 1 34 LEU CB C 30.690 19.350 -2.657 1.00 . A A . 718 LEU CB 1 1
6 4010 1 1 34 LEU CD1 C 29.484 17.894 -4.293 1.00 . A A . 718 LEU CD1 1 1
6 4011 1 1 34 LEU CD2 C 30.914 19.765 -5.132 1.00 . A A . 718 LEU CD2 1 1
6 4012 1 1 34 LEU CG C 30.763 18.694 -4.042 1.00 . A A . 718 LEU CG 1 1
6 4013 1 1 34 LEU H H 32.723 17.960 -2.011 1.00 . A A . 718 LEU H 1 1
6 4014 1 1 34 LEU HA H 32.399 20.547 -3.126 1.00 . A A . 718 LEU HA 1 1
6 4015 1 1 34 LEU HB2 H 30.427 18.603 -1.921 1.00 . A A . 718 LEU HB2 1 1
6 4016 1 1 34 LEU HB3 H 29.940 20.126 -2.660 1.00 . A A . 718 LEU HB3 1 1
6 4017 1 1 34 LEU HD11 H 28.626 18.495 -4.034 1.00 . A A . 718 LEU HD11 1 1
6 4018 1 1 34 LEU HD12 H 29.494 17.000 -3.686 1.00 . A A . 718 LEU HD12 1 1
6 4019 1 1 34 LEU HD13 H 29.430 17.620 -5.336 1.00 . A A . 718 LEU HD13 1 1
6 4020 1 1 34 LEU HD21 H 30.704 20.742 -4.723 1.00 . A A . 718 LEU HD21 1 1
6 4021 1 1 34 LEU HD22 H 30.222 19.559 -5.935 1.00 . A A . 718 LEU HD22 1 1
6 4022 1 1 34 LEU HD23 H 31.923 19.746 -5.515 1.00 . A A . 718 LEU HD23 1 1
6 4023 1 1 34 LEU HG H 31.612 18.029 -4.075 1.00 . A A . 718 LEU HG 1 1
6 4024 1 1 34 LEU N N 33.016 18.893 -2.045 1.00 . A A . 718 LEU N 1 1
6 4025 1 1 34 LEU O O 31.938 22.055 -1.173 1.00 . A A . 718 LEU O 1 1
6 4026 1 1 35 ILE C C 33.015 21.693 1.598 1.00 . A A . 719 ILE C 1 1
6 4027 1 1 35 ILE CA C 31.727 20.945 1.350 1.00 . A A . 719 ILE CA 1 1
6 4028 1 1 35 ILE CB C 31.450 20.004 2.522 1.00 . A A . 719 ILE CB 1 1
6 4029 1 1 35 ILE CD1 C 29.864 18.284 3.395 1.00 . A A . 719 ILE CD1 1 1
6 4030 1 1 35 ILE CG1 C 30.043 19.419 2.385 1.00 . A A . 719 ILE CG1 1 1
6 4031 1 1 35 ILE CG2 C 31.552 20.787 3.833 1.00 . A A . 719 ILE CG2 1 1
6 4032 1 1 35 ILE H H 31.848 19.231 0.129 1.00 . A A . 719 ILE H 1 1
6 4033 1 1 35 ILE HA H 30.917 21.655 1.272 1.00 . A A . 719 ILE HA 1 1
6 4034 1 1 35 ILE HB H 32.177 19.206 2.522 1.00 . A A . 719 ILE HB 1 1
6 4035 1 1 35 ILE HD11 H 30.399 17.412 3.052 1.00 . A A . 719 ILE HD11 1 1
6 4036 1 1 35 ILE HD12 H 28.815 18.051 3.492 1.00 . A A . 719 ILE HD12 1 1
6 4037 1 1 35 ILE HD13 H 30.253 18.590 4.355 1.00 . A A . 719 ILE HD13 1 1
6 4038 1 1 35 ILE HG12 H 29.312 20.191 2.577 1.00 . A A . 719 ILE HG12 1 1
6 4039 1 1 35 ILE HG13 H 29.908 19.033 1.386 1.00 . A A . 719 ILE HG13 1 1
6 4040 1 1 35 ILE HG21 H 31.046 21.736 3.727 1.00 . A A . 719 ILE HG21 1 1
6 4041 1 1 35 ILE HG22 H 32.592 20.959 4.070 1.00 . A A . 719 ILE HG22 1 1
6 4042 1 1 35 ILE HG23 H 31.092 20.221 4.629 1.00 . A A . 719 ILE HG23 1 1
6 4043 1 1 35 ILE N N 31.826 20.202 0.103 1.00 . A A . 719 ILE N 1 1
6 4044 1 1 35 ILE O O 33.009 22.874 1.942 1.00 . A A . 719 ILE O 1 1
6 4045 1 1 36 THR C C 35.565 22.739 0.544 1.00 . A A . 720 THR C 1 1
6 4046 1 1 36 THR CA C 35.427 21.623 1.562 1.00 . A A . 720 THR CA 1 1
6 4047 1 1 36 THR CB C 36.547 20.601 1.374 1.00 . A A . 720 THR CB 1 1
6 4048 1 1 36 THR CG2 C 37.902 21.296 1.524 1.00 . A A . 720 THR CG2 1 1
6 4049 1 1 36 THR H H 34.077 20.054 1.084 1.00 . A A . 720 THR H 1 1
6 4050 1 1 36 THR HA H 35.488 22.040 2.558 1.00 . A A . 720 THR HA 1 1
6 4051 1 1 36 THR HB H 36.478 20.169 0.391 1.00 . A A . 720 THR HB 1 1
6 4052 1 1 36 THR HG1 H 35.503 19.328 2.408 1.00 . A A . 720 THR HG1 1 1
6 4053 1 1 36 THR HG21 H 38.070 21.943 0.675 1.00 . A A . 720 THR HG21 1 1
6 4054 1 1 36 THR HG22 H 38.685 20.554 1.571 1.00 . A A . 720 THR HG22 1 1
6 4055 1 1 36 THR HG23 H 37.906 21.882 2.430 1.00 . A A . 720 THR HG23 1 1
6 4056 1 1 36 THR N N 34.129 20.997 1.388 1.00 . A A . 720 THR N 1 1
6 4057 1 1 36 THR O O 35.996 23.846 0.868 1.00 . A A . 720 THR O 1 1
6 4058 1 1 36 THR OG1 O 36.427 19.579 2.354 1.00 . A A . 720 THR OG1 1 1
6 4059 1 1 37 ILE C C 34.311 24.612 -1.485 1.00 . A A . 721 ILE C 1 1
6 4060 1 1 37 ILE CA C 35.254 23.441 -1.762 1.00 . A A . 721 ILE CA 1 1
6 4061 1 1 37 ILE CB C 34.929 22.811 -3.118 1.00 . A A . 721 ILE CB 1 1
6 4062 1 1 37 ILE CD1 C 37.132 22.643 -4.330 1.00 . A A . 721 ILE CD1 1 1
6 4063 1 1 37 ILE CG1 C 36.073 21.870 -3.537 1.00 . A A . 721 ILE CG1 1 1
6 4064 1 1 37 ILE CG2 C 34.747 23.915 -4.164 1.00 . A A . 721 ILE CG2 1 1
6 4065 1 1 37 ILE H H 34.826 21.526 -0.891 1.00 . A A . 721 ILE H 1 1
6 4066 1 1 37 ILE HA H 36.264 23.823 -1.796 1.00 . A A . 721 ILE HA 1 1
6 4067 1 1 37 ILE HB H 34.011 22.246 -3.036 1.00 . A A . 721 ILE HB 1 1
6 4068 1 1 37 ILE HD11 H 37.311 23.599 -3.862 1.00 . A A . 721 ILE HD11 1 1
6 4069 1 1 37 ILE HD12 H 36.783 22.798 -5.341 1.00 . A A . 721 ILE HD12 1 1
6 4070 1 1 37 ILE HD13 H 38.050 22.076 -4.350 1.00 . A A . 721 ILE HD13 1 1
6 4071 1 1 37 ILE HG12 H 36.535 21.453 -2.655 1.00 . A A . 721 ILE HG12 1 1
6 4072 1 1 37 ILE HG13 H 35.678 21.073 -4.148 1.00 . A A . 721 ILE HG13 1 1
6 4073 1 1 37 ILE HG21 H 33.777 24.373 -4.037 1.00 . A A . 721 ILE HG21 1 1
6 4074 1 1 37 ILE HG22 H 34.813 23.489 -5.155 1.00 . A A . 721 ILE HG22 1 1
6 4075 1 1 37 ILE HG23 H 35.516 24.662 -4.040 1.00 . A A . 721 ILE HG23 1 1
6 4076 1 1 37 ILE N N 35.183 22.439 -0.694 1.00 . A A . 721 ILE N 1 1
6 4077 1 1 37 ILE O O 34.671 25.774 -1.671 1.00 . A A . 721 ILE O 1 1
6 4078 1 1 38 HIS C C 32.605 26.260 0.333 1.00 . A A . 722 HIS C 1 1
6 4079 1 1 38 HIS CA C 32.101 25.314 -0.754 1.00 . A A . 722 HIS CA 1 1
6 4080 1 1 38 HIS CB C 30.794 24.669 -0.293 1.00 . A A . 722 HIS CB 1 1
6 4081 1 1 38 HIS CD2 C 28.868 25.222 -1.992 1.00 . A A . 722 HIS CD2 1 1
6 4082 1 1 38 HIS CE1 C 29.047 23.470 -3.255 1.00 . A A . 722 HIS CE1 1 1
6 4083 1 1 38 HIS CG C 29.890 24.464 -1.478 1.00 . A A . 722 HIS CG 1 1
6 4084 1 1 38 HIS H H 32.868 23.345 -0.926 1.00 . A A . 722 HIS H 1 1
6 4085 1 1 38 HIS HA H 31.911 25.885 -1.652 1.00 . A A . 722 HIS HA 1 1
6 4086 1 1 38 HIS HB2 H 31.001 23.718 0.173 1.00 . A A . 722 HIS HB2 1 1
6 4087 1 1 38 HIS HB3 H 30.305 25.319 0.419 1.00 . A A . 722 HIS HB3 1 1
6 4088 1 1 38 HIS HD1 H 30.624 22.613 -2.202 1.00 . A A . 722 HIS HD1 1 1
6 4089 1 1 38 HIS HD2 H 28.527 26.163 -1.587 1.00 . A A . 722 HIS HD2 1 1
6 4090 1 1 38 HIS HE1 H 28.886 22.746 -4.041 1.00 . A A . 722 HIS HE1 1 1
6 4091 1 1 38 HIS N N 33.098 24.287 -1.049 1.00 . A A . 722 HIS N 1 1
6 4092 1 1 38 HIS ND1 N 29.987 23.352 -2.300 1.00 . A A . 722 HIS ND1 1 1
6 4093 1 1 38 HIS NE2 N 28.337 24.593 -3.114 1.00 . A A . 722 HIS NE2 1 1
6 4094 1 1 38 HIS O O 32.394 27.470 0.260 1.00 . A A . 722 HIS O 1 1
6 4095 1 1 39 ASP C C 34.787 25.694 3.268 1.00 . A A . 723 ASP C 1 1
6 4096 1 1 39 ASP CA C 33.817 26.514 2.423 1.00 . A A . 723 ASP CA 1 1
6 4097 1 1 39 ASP CB C 32.677 27.027 3.304 1.00 . A A . 723 ASP CB 1 1
6 4098 1 1 39 ASP CG C 31.949 25.856 3.953 1.00 . A A . 723 ASP CG 1 1
6 4099 1 1 39 ASP H H 33.434 24.737 1.332 1.00 . A A . 723 ASP H 1 1
6 4100 1 1 39 ASP HA H 34.343 27.358 2.006 1.00 . A A . 723 ASP HA 1 1
6 4101 1 1 39 ASP HB2 H 33.080 27.669 4.074 1.00 . A A . 723 ASP HB2 1 1
6 4102 1 1 39 ASP HB3 H 31.981 27.589 2.698 1.00 . A A . 723 ASP HB3 1 1
6 4103 1 1 39 ASP N N 33.280 25.704 1.334 1.00 . A A . 723 ASP N 1 1
6 4104 1 1 39 ASP O O 34.801 24.465 3.192 1.00 . A A . 723 ASP O 1 1
6 4105 1 1 39 ASP OD1 O 32.276 24.726 3.627 1.00 . A A . 723 ASP OD1 1 1
6 4106 1 1 39 ASP OD2 O 31.073 26.103 4.766 1.00 . A A . 723 ASP OD2 1 1
6 4107 1 1 40 ARG C C 36.468 26.242 6.364 1.00 . A A . 724 ARG C 1 1
6 4108 1 1 40 ARG CA C 36.552 25.703 4.939 1.00 . A A . 724 ARG CA 1 1
6 4109 1 1 40 ARG CB C 37.968 25.904 4.398 1.00 . A A . 724 ARG CB 1 1
6 4110 1 1 40 ARG CD C 39.525 25.383 2.515 1.00 . A A . 724 ARG CD 1 1
6 4111 1 1 40 ARG CG C 38.125 25.141 3.081 1.00 . A A . 724 ARG CG 1 1
6 4112 1 1 40 ARG CZ C 40.796 24.795 0.530 1.00 . A A . 724 ARG CZ 1 1
6 4113 1 1 40 ARG H H 35.528 27.358 4.098 1.00 . A A . 724 ARG H 1 1
6 4114 1 1 40 ARG HA H 36.332 24.646 4.953 1.00 . A A . 724 ARG HA 1 1
6 4115 1 1 40 ARG HB2 H 38.142 26.957 4.228 1.00 . A A . 724 ARG HB2 1 1
6 4116 1 1 40 ARG HB3 H 38.684 25.532 5.115 1.00 . A A . 724 ARG HB3 1 1
6 4117 1 1 40 ARG HD2 H 39.661 26.438 2.335 1.00 . A A . 724 ARG HD2 1 1
6 4118 1 1 40 ARG HD3 H 40.262 25.044 3.229 1.00 . A A . 724 ARG HD3 1 1
6 4119 1 1 40 ARG HE H 38.983 24.056 0.952 1.00 . A A . 724 ARG HE 1 1
6 4120 1 1 40 ARG HG2 H 37.984 24.085 3.258 1.00 . A A . 724 ARG HG2 1 1
6 4121 1 1 40 ARG HG3 H 37.387 25.489 2.374 1.00 . A A . 724 ARG HG3 1 1
6 4122 1 1 40 ARG HH11 H 41.651 26.096 1.788 1.00 . A A . 724 ARG HH11 1 1
6 4123 1 1 40 ARG HH12 H 42.577 25.694 0.381 1.00 . A A . 724 ARG HH12 1 1
6 4124 1 1 40 ARG HH21 H 40.193 23.525 -0.896 1.00 . A A . 724 ARG HH21 1 1
6 4125 1 1 40 ARG HH22 H 41.753 24.239 -1.138 1.00 . A A . 724 ARG HH22 1 1
6 4126 1 1 40 ARG N N 35.589 26.380 4.077 1.00 . A A . 724 ARG N 1 1
6 4127 1 1 40 ARG NE N 39.695 24.657 1.261 1.00 . A A . 724 ARG NE 1 1
6 4128 1 1 40 ARG NH1 N 41.749 25.591 0.931 1.00 . A A . 724 ARG NH1 1 1
6 4129 1 1 40 ARG NH2 N 40.924 24.134 -0.589 1.00 . A A . 724 ARG NH2 1 1
6 4130 1 1 40 ARG O O 36.320 27.444 6.571 1.00 . A A . 724 ARG O 1 1
6 4131 1 1 41 LYS C C 35.492 26.832 8.983 1.00 . A A . 725 LYS C 1 1
6 4132 1 1 41 LYS CA C 36.519 25.726 8.746 1.00 . A A . 725 LYS CA 1 1
6 4133 1 1 41 LYS CB C 37.897 26.203 9.210 1.00 . A A . 725 LYS CB 1 1
6 4134 1 1 41 LYS CD C 40.250 25.501 9.674 1.00 . A A . 725 LYS CD 1 1
6 4135 1 1 41 LYS CE C 41.233 24.329 9.638 1.00 . A A . 725 LYS CE 1 1
6 4136 1 1 41 LYS CG C 38.863 25.018 9.242 1.00 . A A . 725 LYS CG 1 1
6 4137 1 1 41 LYS H H 36.700 24.398 7.104 1.00 . A A . 725 LYS H 1 1
6 4138 1 1 41 LYS HA H 36.239 24.862 9.331 1.00 . A A . 725 LYS HA 1 1
6 4139 1 1 41 LYS HB2 H 38.267 26.953 8.525 1.00 . A A . 725 LYS HB2 1 1
6 4140 1 1 41 LYS HB3 H 37.817 26.628 10.199 1.00 . A A . 725 LYS HB3 1 1
6 4141 1 1 41 LYS HD2 H 40.587 26.276 9.001 1.00 . A A . 725 LYS HD2 1 1
6 4142 1 1 41 LYS HD3 H 40.197 25.893 10.678 1.00 . A A . 725 LYS HD3 1 1
6 4143 1 1 41 LYS HE2 H 41.203 23.864 8.664 1.00 . A A . 725 LYS HE2 1 1
6 4144 1 1 41 LYS HE3 H 42.232 24.691 9.833 1.00 . A A . 725 LYS HE3 1 1
6 4145 1 1 41 LYS HG2 H 38.504 24.280 9.943 1.00 . A A . 725 LYS HG2 1 1
6 4146 1 1 41 LYS HG3 H 38.929 24.578 8.258 1.00 . A A . 725 LYS HG3 1 1
6 4147 1 1 41 LYS HZ1 H 41.713 22.913 11.087 1.00 . A A . 725 LYS HZ1 1 1
6 4148 1 1 41 LYS HZ2 H 40.277 22.581 10.243 1.00 . A A . 725 LYS HZ2 1 1
6 4149 1 1 41 LYS HZ3 H 40.308 23.800 11.427 1.00 . A A . 725 LYS HZ3 1 1
6 4150 1 1 41 LYS N N 36.575 25.342 7.337 1.00 . A A . 725 LYS N 1 1
6 4151 1 1 41 LYS NZ N 40.854 23.331 10.677 1.00 . A A . 725 LYS NZ 1 1
6 4152 1 1 41 LYS O O 35.579 27.570 9.965 1.00 . A A . 725 LYS O 1 1
6 4153 1 1 42 GLU C C 32.119 27.397 7.811 1.00 . A A . 726 GLU C 1 1
6 4154 1 1 42 GLU CA C 33.478 27.958 8.218 1.00 . A A . 726 GLU CA 1 1
6 4155 1 1 42 GLU CB C 33.810 29.177 7.354 1.00 . A A . 726 GLU CB 1 1
6 4156 1 1 42 GLU CD C 35.418 31.067 7.024 1.00 . A A . 726 GLU CD 1 1
6 4157 1 1 42 GLU CG C 35.027 29.905 7.932 1.00 . A A . 726 GLU CG 1 1
6 4158 1 1 42 GLU H H 34.493 26.323 7.324 1.00 . A A . 726 GLU H 1 1
6 4159 1 1 42 GLU HA H 33.428 28.269 9.250 1.00 . A A . 726 GLU HA 1 1
6 4160 1 1 42 GLU HB2 H 34.028 28.855 6.347 1.00 . A A . 726 GLU HB2 1 1
6 4161 1 1 42 GLU HB3 H 32.965 29.849 7.341 1.00 . A A . 726 GLU HB3 1 1
6 4162 1 1 42 GLU HG2 H 34.784 30.286 8.913 1.00 . A A . 726 GLU HG2 1 1
6 4163 1 1 42 GLU HG3 H 35.856 29.220 8.010 1.00 . A A . 726 GLU HG3 1 1
6 4164 1 1 42 GLU N N 34.518 26.940 8.086 1.00 . A A . 726 GLU N 1 1
6 4165 1 1 42 GLU O O 32.028 26.526 6.946 1.00 . A A . 726 GLU O 1 1
6 4166 1 1 42 GLU OE1 O 34.742 31.268 6.029 1.00 . A A . 726 GLU OE1 1 1
6 4167 1 1 42 GLU OE2 O 36.388 31.736 7.337 1.00 . A A . 726 GLU OE2 1 1
6 4168 1 1 43 PHE C C 29.531 27.270 6.635 1.00 . A A . 727 PHE C 1 1
6 4169 1 1 43 PHE CA C 29.711 27.453 8.138 1.00 . A A . 727 PHE CA 1 1
6 4170 1 1 43 PHE CB C 28.695 28.473 8.657 1.00 . A A . 727 PHE CB 1 1
6 4171 1 1 43 PHE CD1 C 26.703 26.959 8.963 1.00 . A A . 727 PHE CD1 1 1
6 4172 1 1 43 PHE CD2 C 26.605 28.685 7.263 1.00 . A A . 727 PHE CD2 1 1
6 4173 1 1 43 PHE CE1 C 25.409 26.548 8.619 1.00 . A A . 727 PHE CE1 1 1
6 4174 1 1 43 PHE CE2 C 25.313 28.274 6.918 1.00 . A A . 727 PHE CE2 1 1
6 4175 1 1 43 PHE CG C 27.300 28.028 8.285 1.00 . A A . 727 PHE CG 1 1
6 4176 1 1 43 PHE CZ C 24.714 27.205 7.596 1.00 . A A . 727 PHE CZ 1 1
6 4177 1 1 43 PHE H H 31.199 28.600 9.121 1.00 . A A . 727 PHE H 1 1
6 4178 1 1 43 PHE HA H 29.540 26.508 8.631 1.00 . A A . 727 PHE HA 1 1
6 4179 1 1 43 PHE HB2 H 28.774 28.547 9.731 1.00 . A A . 727 PHE HB2 1 1
6 4180 1 1 43 PHE HB3 H 28.894 29.438 8.213 1.00 . A A . 727 PHE HB3 1 1
6 4181 1 1 43 PHE HD1 H 27.238 26.452 9.752 1.00 . A A . 727 PHE HD1 1 1
6 4182 1 1 43 PHE HD2 H 27.068 29.510 6.739 1.00 . A A . 727 PHE HD2 1 1
6 4183 1 1 43 PHE HE1 H 24.948 25.723 9.141 1.00 . A A . 727 PHE HE1 1 1
6 4184 1 1 43 PHE HE2 H 24.777 28.781 6.129 1.00 . A A . 727 PHE HE2 1 1
6 4185 1 1 43 PHE HZ H 23.717 26.887 7.330 1.00 . A A . 727 PHE HZ 1 1
6 4186 1 1 43 PHE N N 31.065 27.906 8.442 1.00 . A A . 727 PHE N 1 1
6 4187 1 1 43 PHE O O 30.083 28.065 5.891 1.00 . A A . 727 PHE O 1 1
6 4188 1 1 43 PHE OXT O 28.844 26.339 6.250 1.00 . A A . 727 PHE OXT 1 1
7 4189 1 1 1 PRO C C 49.852 -15.689 5.988 1.00 . A A . 685 PRO C 1 1
7 4190 1 1 1 PRO CA C 48.962 -16.901 6.243 1.00 . A A . 685 PRO CA 1 1
7 4191 1 1 1 PRO CB C 47.576 -16.452 6.693 1.00 . A A . 685 PRO CB 1 1
7 4192 1 1 1 PRO CD C 48.632 -17.728 8.490 1.00 . A A . 685 PRO CD 1 1
7 4193 1 1 1 PRO CG C 47.284 -17.260 7.918 1.00 . A A . 685 PRO CG 1 1
7 4194 1 1 1 PRO H2 H 50.472 -17.340 7.602 1.00 . A A . 685 PRO H2 1 1
7 4195 1 1 1 PRO H3 H 49.679 -18.709 6.978 1.00 . A A . 685 PRO H3 1 1
7 4196 1 1 1 PRO HA H 48.876 -17.486 5.340 1.00 . A A . 685 PRO HA 1 1
7 4197 1 1 1 PRO HB2 H 47.583 -15.396 6.929 1.00 . A A . 685 PRO HB2 1 1
7 4198 1 1 1 PRO HB3 H 46.844 -16.664 5.929 1.00 . A A . 685 PRO HB3 1 1
7 4199 1 1 1 PRO HD2 H 48.980 -17.036 9.245 1.00 . A A . 685 PRO HD2 1 1
7 4200 1 1 1 PRO HD3 H 48.544 -18.723 8.898 1.00 . A A . 685 PRO HD3 1 1
7 4201 1 1 1 PRO HG2 H 46.764 -16.650 8.645 1.00 . A A . 685 PRO HG2 1 1
7 4202 1 1 1 PRO HG3 H 46.685 -18.119 7.659 1.00 . A A . 685 PRO HG3 1 1
7 4203 1 1 1 PRO N N 49.553 -17.734 7.320 1.00 . A A . 685 PRO N 1 1
7 4204 1 1 1 PRO O O 49.640 -14.942 5.033 1.00 . A A . 685 PRO O 1 1
7 4205 1 1 2 GLU C C 52.594 -14.518 5.433 1.00 . A A . 686 GLU C 1 1
7 4206 1 1 2 GLU CA C 51.764 -14.375 6.705 1.00 . A A . 686 GLU CA 1 1
7 4207 1 1 2 GLU CB C 52.693 -14.300 7.918 1.00 . A A . 686 GLU CB 1 1
7 4208 1 1 2 GLU CD C 52.783 -13.927 10.390 1.00 . A A . 686 GLU CD 1 1
7 4209 1 1 2 GLU CG C 51.883 -13.922 9.159 1.00 . A A . 686 GLU CG 1 1
7 4210 1 1 2 GLU H H 50.968 -16.129 7.590 1.00 . A A . 686 GLU H 1 1
7 4211 1 1 2 GLU HA H 51.191 -13.462 6.648 1.00 . A A . 686 GLU HA 1 1
7 4212 1 1 2 GLU HB2 H 53.161 -15.262 8.072 1.00 . A A . 686 GLU HB2 1 1
7 4213 1 1 2 GLU HB3 H 53.453 -13.553 7.744 1.00 . A A . 686 GLU HB3 1 1
7 4214 1 1 2 GLU HG2 H 51.464 -12.935 9.026 1.00 . A A . 686 GLU HG2 1 1
7 4215 1 1 2 GLU HG3 H 51.084 -14.634 9.297 1.00 . A A . 686 GLU HG3 1 1
7 4216 1 1 2 GLU N N 50.847 -15.500 6.848 1.00 . A A . 686 GLU N 1 1
7 4217 1 1 2 GLU O O 52.861 -13.535 4.742 1.00 . A A . 686 GLU O 1 1
7 4218 1 1 2 GLU OE1 O 53.963 -14.196 10.237 1.00 . A A . 686 GLU OE1 1 1
7 4219 1 1 2 GLU OE2 O 52.278 -13.663 11.469 1.00 . A A . 686 GLU OE2 1 1
7 4220 1 1 3 SER C C 53.063 -15.520 2.691 1.00 . A A . 687 SER C 1 1
7 4221 1 1 3 SER CA C 53.800 -16.006 3.941 1.00 . A A . 687 SER CA 1 1
7 4222 1 1 3 SER CB C 54.087 -17.503 3.830 1.00 . A A . 687 SER CB 1 1
7 4223 1 1 3 SER H H 52.757 -16.492 5.720 1.00 . A A . 687 SER H 1 1
7 4224 1 1 3 SER HA H 54.733 -15.473 4.032 1.00 . A A . 687 SER HA 1 1
7 4225 1 1 3 SER HB2 H 53.479 -17.933 3.052 1.00 . A A . 687 SER HB2 1 1
7 4226 1 1 3 SER HB3 H 55.132 -17.652 3.593 1.00 . A A . 687 SER HB3 1 1
7 4227 1 1 3 SER HG H 53.842 -17.470 5.758 1.00 . A A . 687 SER HG 1 1
7 4228 1 1 3 SER N N 53.000 -15.747 5.132 1.00 . A A . 687 SER N 1 1
7 4229 1 1 3 SER O O 51.954 -14.996 2.790 1.00 . A A . 687 SER O 1 1
7 4230 1 1 3 SER OG O 53.776 -18.131 5.066 1.00 . A A . 687 SER OG 1 1
7 4231 1 1 4 PRO C C 51.692 -15.960 -0.013 1.00 . A A . 688 PRO C 1 1
7 4232 1 1 4 PRO CA C 53.006 -15.234 0.251 1.00 . A A . 688 PRO CA 1 1
7 4233 1 1 4 PRO CB C 54.037 -15.572 -0.833 1.00 . A A . 688 PRO CB 1 1
7 4234 1 1 4 PRO CD C 54.963 -16.287 1.283 1.00 . A A . 688 PRO CD 1 1
7 4235 1 1 4 PRO CG C 55.326 -15.797 -0.115 1.00 . A A . 688 PRO CG 1 1
7 4236 1 1 4 PRO HA H 52.842 -14.169 0.270 1.00 . A A . 688 PRO HA 1 1
7 4237 1 1 4 PRO HB2 H 53.741 -16.467 -1.362 1.00 . A A . 688 PRO HB2 1 1
7 4238 1 1 4 PRO HB3 H 54.139 -14.746 -1.521 1.00 . A A . 688 PRO HB3 1 1
7 4239 1 1 4 PRO HD2 H 54.898 -17.367 1.294 1.00 . A A . 688 PRO HD2 1 1
7 4240 1 1 4 PRO HD3 H 55.682 -15.938 2.003 1.00 . A A . 688 PRO HD3 1 1
7 4241 1 1 4 PRO HG2 H 55.913 -16.544 -0.634 1.00 . A A . 688 PRO HG2 1 1
7 4242 1 1 4 PRO HG3 H 55.878 -14.874 -0.044 1.00 . A A . 688 PRO HG3 1 1
7 4243 1 1 4 PRO N N 53.646 -15.677 1.525 1.00 . A A . 688 PRO N 1 1
7 4244 1 1 4 PRO O O 51.543 -17.137 0.318 1.00 . A A . 688 PRO O 1 1
7 4245 1 1 5 LYS C C 49.547 -16.721 -2.156 1.00 . A A . 689 LYS C 1 1
7 4246 1 1 5 LYS CA C 49.442 -15.841 -0.915 1.00 . A A . 689 LYS CA 1 1
7 4247 1 1 5 LYS CB C 48.409 -14.733 -1.172 1.00 . A A . 689 LYS CB 1 1
7 4248 1 1 5 LYS CD C 47.660 -14.514 1.253 1.00 . A A . 689 LYS CD 1 1
7 4249 1 1 5 LYS CE C 47.517 -13.519 2.406 1.00 . A A . 689 LYS CE 1 1
7 4250 1 1 5 LYS CG C 48.266 -13.792 0.040 1.00 . A A . 689 LYS CG 1 1
7 4251 1 1 5 LYS H H 50.915 -14.318 -0.852 1.00 . A A . 689 LYS H 1 1
7 4252 1 1 5 LYS HA H 49.122 -16.451 -0.093 1.00 . A A . 689 LYS HA 1 1
7 4253 1 1 5 LYS HB2 H 48.719 -14.155 -2.031 1.00 . A A . 689 LYS HB2 1 1
7 4254 1 1 5 LYS HB3 H 47.452 -15.188 -1.382 1.00 . A A . 689 LYS HB3 1 1
7 4255 1 1 5 LYS HD2 H 46.690 -14.911 0.993 1.00 . A A . 689 LYS HD2 1 1
7 4256 1 1 5 LYS HD3 H 48.304 -15.315 1.569 1.00 . A A . 689 LYS HD3 1 1
7 4257 1 1 5 LYS HE2 H 48.490 -13.139 2.676 1.00 . A A . 689 LYS HE2 1 1
7 4258 1 1 5 LYS HE3 H 46.883 -12.700 2.097 1.00 . A A . 689 LYS HE3 1 1
7 4259 1 1 5 LYS HG2 H 49.240 -13.412 0.309 1.00 . A A . 689 LYS HG2 1 1
7 4260 1 1 5 LYS HG3 H 47.628 -12.964 -0.231 1.00 . A A . 689 LYS HG3 1 1
7 4261 1 1 5 LYS HZ1 H 47.290 -13.795 4.457 1.00 . A A . 689 LYS HZ1 1 1
7 4262 1 1 5 LYS HZ2 H 47.132 -15.219 3.543 1.00 . A A . 689 LYS HZ2 1 1
7 4263 1 1 5 LYS HZ3 H 45.876 -14.074 3.561 1.00 . A A . 689 LYS HZ3 1 1
7 4264 1 1 5 LYS N N 50.740 -15.252 -0.611 1.00 . A A . 689 LYS N 1 1
7 4265 1 1 5 LYS NZ N 46.908 -14.203 3.581 1.00 . A A . 689 LYS NZ 1 1
7 4266 1 1 5 LYS O O 50.259 -16.390 -3.105 1.00 . A A . 689 LYS O 1 1
7 4267 1 1 6 GLY C C 47.531 -18.743 -4.023 1.00 . A A . 690 GLY C 1 1
7 4268 1 1 6 GLY CA C 48.854 -18.772 -3.267 1.00 . A A . 690 GLY CA 1 1
7 4269 1 1 6 GLY H H 48.289 -18.055 -1.354 1.00 . A A . 690 GLY H 1 1
7 4270 1 1 6 GLY HA2 H 49.654 -18.497 -3.940 1.00 . A A . 690 GLY HA2 1 1
7 4271 1 1 6 GLY HA3 H 49.029 -19.772 -2.902 1.00 . A A . 690 GLY HA3 1 1
7 4272 1 1 6 GLY N N 48.835 -17.845 -2.140 1.00 . A A . 690 GLY N 1 1
7 4273 1 1 6 GLY O O 47.506 -18.591 -5.245 1.00 . A A . 690 GLY O 1 1
7 4274 1 1 7 PRO C C 44.777 -17.550 -4.626 1.00 . A A . 691 PRO C 1 1
7 4275 1 1 7 PRO CA C 45.080 -18.879 -3.942 1.00 . A A . 691 PRO CA 1 1
7 4276 1 1 7 PRO CB C 44.125 -19.118 -2.762 1.00 . A A . 691 PRO CB 1 1
7 4277 1 1 7 PRO CD C 46.374 -19.074 -1.869 1.00 . A A . 691 PRO CD 1 1
7 4278 1 1 7 PRO CG C 44.973 -19.631 -1.642 1.00 . A A . 691 PRO CG 1 1
7 4279 1 1 7 PRO HA H 44.988 -19.687 -4.648 1.00 . A A . 691 PRO HA 1 1
7 4280 1 1 7 PRO HB2 H 43.646 -18.193 -2.475 1.00 . A A . 691 PRO HB2 1 1
7 4281 1 1 7 PRO HB3 H 43.383 -19.855 -3.028 1.00 . A A . 691 PRO HB3 1 1
7 4282 1 1 7 PRO HD2 H 46.492 -18.128 -1.357 1.00 . A A . 691 PRO HD2 1 1
7 4283 1 1 7 PRO HD3 H 47.123 -19.780 -1.550 1.00 . A A . 691 PRO HD3 1 1
7 4284 1 1 7 PRO HG2 H 44.581 -19.286 -0.695 1.00 . A A . 691 PRO HG2 1 1
7 4285 1 1 7 PRO HG3 H 45.003 -20.710 -1.663 1.00 . A A . 691 PRO HG3 1 1
7 4286 1 1 7 PRO N N 46.438 -18.887 -3.324 1.00 . A A . 691 PRO N 1 1
7 4287 1 1 7 PRO O O 45.184 -16.488 -4.154 1.00 . A A . 691 PRO O 1 1
7 4288 1 1 8 ASP C C 42.351 -15.864 -5.953 1.00 . A A . 692 ASP C 1 1
7 4289 1 1 8 ASP CA C 43.680 -16.412 -6.466 1.00 . A A . 692 ASP CA 1 1
7 4290 1 1 8 ASP CB C 43.571 -16.715 -7.961 1.00 . A A . 692 ASP CB 1 1
7 4291 1 1 8 ASP CG C 44.954 -17.008 -8.532 1.00 . A A . 692 ASP CG 1 1
7 4292 1 1 8 ASP H H 43.732 -18.491 -6.048 1.00 . A A . 692 ASP H 1 1
7 4293 1 1 8 ASP HA H 44.445 -15.665 -6.321 1.00 . A A . 692 ASP HA 1 1
7 4294 1 1 8 ASP HB2 H 42.930 -17.572 -8.109 1.00 . A A . 692 ASP HB2 1 1
7 4295 1 1 8 ASP HB3 H 43.152 -15.860 -8.467 1.00 . A A . 692 ASP HB3 1 1
7 4296 1 1 8 ASP N N 44.048 -17.617 -5.733 1.00 . A A . 692 ASP N 1 1
7 4297 1 1 8 ASP O O 42.023 -14.701 -6.173 1.00 . A A . 692 ASP O 1 1
7 4298 1 1 8 ASP OD1 O 45.930 -16.689 -7.869 1.00 . A A . 692 ASP OD1 1 1
7 4299 1 1 8 ASP OD2 O 45.018 -17.542 -9.625 1.00 . A A . 692 ASP OD2 1 1
7 4300 1 1 9 ILE C C 40.488 -15.280 -3.620 1.00 . A A . 693 ILE C 1 1
7 4301 1 1 9 ILE CA C 40.297 -16.315 -4.724 1.00 . A A . 693 ILE CA 1 1
7 4302 1 1 9 ILE CB C 39.558 -17.528 -4.160 1.00 . A A . 693 ILE CB 1 1
7 4303 1 1 9 ILE CD1 C 38.695 -19.801 -4.753 1.00 . A A . 693 ILE CD1 1 1
7 4304 1 1 9 ILE CG1 C 39.191 -18.466 -5.311 1.00 . A A . 693 ILE CG1 1 1
7 4305 1 1 9 ILE CG2 C 38.277 -17.056 -3.457 1.00 . A A . 693 ILE CG2 1 1
7 4306 1 1 9 ILE H H 41.915 -17.622 -5.122 1.00 . A A . 693 ILE H 1 1
7 4307 1 1 9 ILE HA H 39.702 -15.880 -5.518 1.00 . A A . 693 ILE HA 1 1
7 4308 1 1 9 ILE HB H 40.192 -18.041 -3.454 1.00 . A A . 693 ILE HB 1 1
7 4309 1 1 9 ILE HD11 H 37.856 -19.629 -4.095 1.00 . A A . 693 ILE HD11 1 1
7 4310 1 1 9 ILE HD12 H 39.492 -20.279 -4.202 1.00 . A A . 693 ILE HD12 1 1
7 4311 1 1 9 ILE HD13 H 38.389 -20.440 -5.568 1.00 . A A . 693 ILE HD13 1 1
7 4312 1 1 9 ILE HG12 H 38.416 -18.016 -5.913 1.00 . A A . 693 ILE HG12 1 1
7 4313 1 1 9 ILE HG13 H 40.065 -18.639 -5.918 1.00 . A A . 693 ILE HG13 1 1
7 4314 1 1 9 ILE HG21 H 37.855 -16.223 -4.001 1.00 . A A . 693 ILE HG21 1 1
7 4315 1 1 9 ILE HG22 H 38.510 -16.745 -2.449 1.00 . A A . 693 ILE HG22 1 1
7 4316 1 1 9 ILE HG23 H 37.560 -17.864 -3.428 1.00 . A A . 693 ILE HG23 1 1
7 4317 1 1 9 ILE N N 41.590 -16.714 -5.271 1.00 . A A . 693 ILE N 1 1
7 4318 1 1 9 ILE O O 39.780 -14.270 -3.557 1.00 . A A . 693 ILE O 1 1
7 4319 1 1 10 LEU C C 42.194 -13.290 -2.250 1.00 . A A . 694 LEU C 1 1
7 4320 1 1 10 LEU CA C 41.770 -14.627 -1.669 1.00 . A A . 694 LEU CA 1 1
7 4321 1 1 10 LEU CB C 42.899 -15.175 -0.778 1.00 . A A . 694 LEU CB 1 1
7 4322 1 1 10 LEU CD1 C 43.599 -17.031 0.752 1.00 . A A . 694 LEU CD1 1 1
7 4323 1 1 10 LEU CD2 C 41.297 -16.081 0.938 1.00 . A A . 694 LEU CD2 1 1
7 4324 1 1 10 LEU CG C 42.430 -16.432 -0.031 1.00 . A A . 694 LEU CG 1 1
7 4325 1 1 10 LEU H H 42.017 -16.348 -2.880 1.00 . A A . 694 LEU H 1 1
7 4326 1 1 10 LEU HA H 40.881 -14.486 -1.061 1.00 . A A . 694 LEU HA 1 1
7 4327 1 1 10 LEU HB2 H 43.746 -15.422 -1.398 1.00 . A A . 694 LEU HB2 1 1
7 4328 1 1 10 LEU HB3 H 43.191 -14.421 -0.060 1.00 . A A . 694 LEU HB3 1 1
7 4329 1 1 10 LEU HD11 H 43.774 -16.446 1.644 1.00 . A A . 694 LEU HD11 1 1
7 4330 1 1 10 LEU HD12 H 44.490 -17.030 0.140 1.00 . A A . 694 LEU HD12 1 1
7 4331 1 1 10 LEU HD13 H 43.357 -18.046 1.033 1.00 . A A . 694 LEU HD13 1 1
7 4332 1 1 10 LEU HD21 H 40.349 -16.225 0.444 1.00 . A A . 694 LEU HD21 1 1
7 4333 1 1 10 LEU HD22 H 41.388 -15.051 1.252 1.00 . A A . 694 LEU HD22 1 1
7 4334 1 1 10 LEU HD23 H 41.355 -16.726 1.801 1.00 . A A . 694 LEU HD23 1 1
7 4335 1 1 10 LEU HG H 42.077 -17.159 -0.748 1.00 . A A . 694 LEU HG 1 1
7 4336 1 1 10 LEU N N 41.468 -15.536 -2.761 1.00 . A A . 694 LEU N 1 1
7 4337 1 1 10 LEU O O 41.867 -12.225 -1.725 1.00 . A A . 694 LEU O 1 1
7 4338 1 1 11 VAL C C 42.192 -11.344 -4.505 1.00 . A A . 695 VAL C 1 1
7 4339 1 1 11 VAL CA C 43.388 -12.114 -3.993 1.00 . A A . 695 VAL CA 1 1
7 4340 1 1 11 VAL CB C 44.343 -12.417 -5.152 1.00 . A A . 695 VAL CB 1 1
7 4341 1 1 11 VAL CG1 C 44.632 -11.131 -5.931 1.00 . A A . 695 VAL CG1 1 1
7 4342 1 1 11 VAL CG2 C 45.655 -12.991 -4.600 1.00 . A A . 695 VAL CG2 1 1
7 4343 1 1 11 VAL H H 43.145 -14.218 -3.749 1.00 . A A . 695 VAL H 1 1
7 4344 1 1 11 VAL HA H 43.904 -11.510 -3.260 1.00 . A A . 695 VAL HA 1 1
7 4345 1 1 11 VAL HB H 43.881 -13.133 -5.809 1.00 . A A . 695 VAL HB 1 1
7 4346 1 1 11 VAL HG11 H 44.556 -10.279 -5.272 1.00 . A A . 695 VAL HG11 1 1
7 4347 1 1 11 VAL HG12 H 43.912 -11.031 -6.731 1.00 . A A . 695 VAL HG12 1 1
7 4348 1 1 11 VAL HG13 H 45.628 -11.176 -6.349 1.00 . A A . 695 VAL HG13 1 1
7 4349 1 1 11 VAL HG21 H 46.409 -12.217 -4.570 1.00 . A A . 695 VAL HG21 1 1
7 4350 1 1 11 VAL HG22 H 45.990 -13.794 -5.240 1.00 . A A . 695 VAL HG22 1 1
7 4351 1 1 11 VAL HG23 H 45.488 -13.371 -3.605 1.00 . A A . 695 VAL HG23 1 1
7 4352 1 1 11 VAL N N 42.928 -13.345 -3.348 1.00 . A A . 695 VAL N 1 1
7 4353 1 1 11 VAL O O 42.079 -10.129 -4.323 1.00 . A A . 695 VAL O 1 1
7 4354 1 1 12 VAL C C 39.252 -10.942 -4.496 1.00 . A A . 696 VAL C 1 1
7 4355 1 1 12 VAL CA C 40.078 -11.498 -5.645 1.00 . A A . 696 VAL CA 1 1
7 4356 1 1 12 VAL CB C 39.273 -12.559 -6.396 1.00 . A A . 696 VAL CB 1 1
7 4357 1 1 12 VAL CG1 C 37.909 -11.983 -6.787 1.00 . A A . 696 VAL CG1 1 1
7 4358 1 1 12 VAL CG2 C 40.039 -12.982 -7.654 1.00 . A A . 696 VAL CG2 1 1
7 4359 1 1 12 VAL H H 41.438 -13.042 -5.218 1.00 . A A . 696 VAL H 1 1
7 4360 1 1 12 VAL HA H 40.327 -10.695 -6.326 1.00 . A A . 696 VAL HA 1 1
7 4361 1 1 12 VAL HB H 39.130 -13.416 -5.756 1.00 . A A . 696 VAL HB 1 1
7 4362 1 1 12 VAL HG11 H 37.978 -10.907 -6.844 1.00 . A A . 696 VAL HG11 1 1
7 4363 1 1 12 VAL HG12 H 37.177 -12.257 -6.041 1.00 . A A . 696 VAL HG12 1 1
7 4364 1 1 12 VAL HG13 H 37.610 -12.376 -7.747 1.00 . A A . 696 VAL HG13 1 1
7 4365 1 1 12 VAL HG21 H 40.018 -14.058 -7.742 1.00 . A A . 696 VAL HG21 1 1
7 4366 1 1 12 VAL HG22 H 41.063 -12.647 -7.582 1.00 . A A . 696 VAL HG22 1 1
7 4367 1 1 12 VAL HG23 H 39.576 -12.540 -8.525 1.00 . A A . 696 VAL HG23 1 1
7 4368 1 1 12 VAL N N 41.290 -12.077 -5.125 1.00 . A A . 696 VAL N 1 1
7 4369 1 1 12 VAL O O 38.673 -9.863 -4.600 1.00 . A A . 696 VAL O 1 1
7 4370 1 1 13 LEU C C 38.885 -9.970 -1.644 1.00 . A A . 697 LEU C 1 1
7 4371 1 1 13 LEU CA C 38.370 -11.278 -2.258 1.00 . A A . 697 LEU CA 1 1
7 4372 1 1 13 LEU CB C 38.380 -12.386 -1.194 1.00 . A A . 697 LEU CB 1 1
7 4373 1 1 13 LEU CD1 C 36.120 -11.630 -0.372 1.00 . A A . 697 LEU CD1 1 1
7 4374 1 1 13 LEU CD2 C 37.528 -13.124 1.041 1.00 . A A . 697 LEU CD2 1 1
7 4375 1 1 13 LEU CG C 37.556 -11.968 0.038 1.00 . A A . 697 LEU CG 1 1
7 4376 1 1 13 LEU H H 39.635 -12.574 -3.375 1.00 . A A . 697 LEU H 1 1
7 4377 1 1 13 LEU HA H 37.355 -11.129 -2.589 1.00 . A A . 697 LEU HA 1 1
7 4378 1 1 13 LEU HB2 H 37.961 -13.290 -1.614 1.00 . A A . 697 LEU HB2 1 1
7 4379 1 1 13 LEU HB3 H 39.399 -12.575 -0.890 1.00 . A A . 697 LEU HB3 1 1
7 4380 1 1 13 LEU HD11 H 35.458 -11.804 0.463 1.00 . A A . 697 LEU HD11 1 1
7 4381 1 1 13 LEU HD12 H 35.825 -12.257 -1.201 1.00 . A A . 697 LEU HD12 1 1
7 4382 1 1 13 LEU HD13 H 36.063 -10.593 -0.667 1.00 . A A . 697 LEU HD13 1 1
7 4383 1 1 13 LEU HD21 H 36.827 -12.898 1.832 1.00 . A A . 697 LEU HD21 1 1
7 4384 1 1 13 LEU HD22 H 38.513 -13.261 1.461 1.00 . A A . 697 LEU HD22 1 1
7 4385 1 1 13 LEU HD23 H 37.221 -14.029 0.537 1.00 . A A . 697 LEU HD23 1 1
7 4386 1 1 13 LEU HG H 38.009 -11.105 0.501 1.00 . A A . 697 LEU HG 1 1
7 4387 1 1 13 LEU N N 39.171 -11.701 -3.406 1.00 . A A . 697 LEU N 1 1
7 4388 1 1 13 LEU O O 38.097 -9.077 -1.337 1.00 . A A . 697 LEU O 1 1
7 4389 1 1 14 LEU C C 40.504 -7.458 -1.845 1.00 . A A . 698 LEU C 1 1
7 4390 1 1 14 LEU CA C 40.768 -8.619 -0.910 1.00 . A A . 698 LEU CA 1 1
7 4391 1 1 14 LEU CB C 42.279 -8.766 -0.661 1.00 . A A . 698 LEU CB 1 1
7 4392 1 1 14 LEU CD1 C 42.130 -8.353 1.825 1.00 . A A . 698 LEU CD1 1 1
7 4393 1 1 14 LEU CD2 C 41.861 -10.696 0.947 1.00 . A A . 698 LEU CD2 1 1
7 4394 1 1 14 LEU CG C 42.572 -9.347 0.742 1.00 . A A . 698 LEU CG 1 1
7 4395 1 1 14 LEU H H 40.787 -10.566 -1.756 1.00 . A A . 698 LEU H 1 1
7 4396 1 1 14 LEU HA H 40.277 -8.419 0.033 1.00 . A A . 698 LEU HA 1 1
7 4397 1 1 14 LEU HB2 H 42.692 -9.427 -1.406 1.00 . A A . 698 LEU HB2 1 1
7 4398 1 1 14 LEU HB3 H 42.752 -7.798 -0.751 1.00 . A A . 698 LEU HB3 1 1
7 4399 1 1 14 LEU HD11 H 42.925 -8.235 2.548 1.00 . A A . 698 LEU HD11 1 1
7 4400 1 1 14 LEU HD12 H 41.245 -8.723 2.321 1.00 . A A . 698 LEU HD12 1 1
7 4401 1 1 14 LEU HD13 H 41.913 -7.395 1.374 1.00 . A A . 698 LEU HD13 1 1
7 4402 1 1 14 LEU HD21 H 41.935 -10.985 1.984 1.00 . A A . 698 LEU HD21 1 1
7 4403 1 1 14 LEU HD22 H 42.343 -11.444 0.342 1.00 . A A . 698 LEU HD22 1 1
7 4404 1 1 14 LEU HD23 H 40.823 -10.622 0.671 1.00 . A A . 698 LEU HD23 1 1
7 4405 1 1 14 LEU HG H 43.639 -9.496 0.832 1.00 . A A . 698 LEU HG 1 1
7 4406 1 1 14 LEU N N 40.200 -9.845 -1.475 1.00 . A A . 698 LEU N 1 1
7 4407 1 1 14 LEU O O 40.126 -6.366 -1.415 1.00 . A A . 698 LEU O 1 1
7 4408 1 1 15 SER C C 38.981 -6.284 -4.118 1.00 . A A . 699 SER C 1 1
7 4409 1 1 15 SER CA C 40.444 -6.696 -4.141 1.00 . A A . 699 SER CA 1 1
7 4410 1 1 15 SER CB C 40.819 -7.239 -5.521 1.00 . A A . 699 SER CB 1 1
7 4411 1 1 15 SER H H 40.979 -8.602 -3.417 1.00 . A A . 699 SER H 1 1
7 4412 1 1 15 SER HA H 41.060 -5.834 -3.927 1.00 . A A . 699 SER HA 1 1
7 4413 1 1 15 SER HB2 H 40.610 -6.493 -6.272 1.00 . A A . 699 SER HB2 1 1
7 4414 1 1 15 SER HB3 H 41.874 -7.478 -5.542 1.00 . A A . 699 SER HB3 1 1
7 4415 1 1 15 SER HG H 40.096 -8.978 -5.021 1.00 . A A . 699 SER HG 1 1
7 4416 1 1 15 SER N N 40.684 -7.711 -3.133 1.00 . A A . 699 SER N 1 1
7 4417 1 1 15 SER O O 38.648 -5.117 -4.326 1.00 . A A . 699 SER O 1 1
7 4418 1 1 15 SER OG O 40.047 -8.400 -5.793 1.00 . A A . 699 SER OG 1 1
7 4419 1 1 16 VAL C C 36.397 -6.077 -2.580 1.00 . A A . 700 VAL C 1 1
7 4420 1 1 16 VAL CA C 36.678 -6.978 -3.774 1.00 . A A . 700 VAL CA 1 1
7 4421 1 1 16 VAL CB C 35.894 -8.291 -3.647 1.00 . A A . 700 VAL CB 1 1
7 4422 1 1 16 VAL CG1 C 34.422 -8.000 -3.360 1.00 . A A . 700 VAL CG1 1 1
7 4423 1 1 16 VAL CG2 C 36.000 -9.088 -4.954 1.00 . A A . 700 VAL CG2 1 1
7 4424 1 1 16 VAL H H 38.438 -8.158 -3.653 1.00 . A A . 700 VAL H 1 1
7 4425 1 1 16 VAL HA H 36.372 -6.472 -4.681 1.00 . A A . 700 VAL HA 1 1
7 4426 1 1 16 VAL HB H 36.306 -8.873 -2.840 1.00 . A A . 700 VAL HB 1 1
7 4427 1 1 16 VAL HG11 H 34.267 -7.950 -2.292 1.00 . A A . 700 VAL HG11 1 1
7 4428 1 1 16 VAL HG12 H 33.812 -8.790 -3.775 1.00 . A A . 700 VAL HG12 1 1
7 4429 1 1 16 VAL HG13 H 34.141 -7.057 -3.809 1.00 . A A . 700 VAL HG13 1 1
7 4430 1 1 16 VAL HG21 H 36.764 -8.656 -5.583 1.00 . A A . 700 VAL HG21 1 1
7 4431 1 1 16 VAL HG22 H 35.051 -9.061 -5.470 1.00 . A A . 700 VAL HG22 1 1
7 4432 1 1 16 VAL HG23 H 36.255 -10.112 -4.728 1.00 . A A . 700 VAL HG23 1 1
7 4433 1 1 16 VAL N N 38.109 -7.252 -3.846 1.00 . A A . 700 VAL N 1 1
7 4434 1 1 16 VAL O O 35.663 -5.090 -2.676 1.00 . A A . 700 VAL O 1 1
7 4435 1 1 17 MET C C 37.357 -4.249 -0.449 1.00 . A A . 701 MET C 1 1
7 4436 1 1 17 MET CA C 36.811 -5.653 -0.235 1.00 . A A . 701 MET CA 1 1
7 4437 1 1 17 MET CB C 37.535 -6.312 0.950 1.00 . A A . 701 MET CB 1 1
7 4438 1 1 17 MET CE C 36.640 -9.885 2.824 1.00 . A A . 701 MET CE 1 1
7 4439 1 1 17 MET CG C 36.766 -7.564 1.395 1.00 . A A . 701 MET CG 1 1
7 4440 1 1 17 MET H H 37.568 -7.227 -1.430 1.00 . A A . 701 MET H 1 1
7 4441 1 1 17 MET HA H 35.755 -5.589 -0.011 1.00 . A A . 701 MET HA 1 1
7 4442 1 1 17 MET HB2 H 38.538 -6.578 0.661 1.00 . A A . 701 MET HB2 1 1
7 4443 1 1 17 MET HB3 H 37.574 -5.610 1.777 1.00 . A A . 701 MET HB3 1 1
7 4444 1 1 17 MET HE1 H 36.146 -9.941 3.783 1.00 . A A . 701 MET HE1 1 1
7 4445 1 1 17 MET HE2 H 37.270 -10.752 2.696 1.00 . A A . 701 MET HE2 1 1
7 4446 1 1 17 MET HE3 H 35.900 -9.863 2.034 1.00 . A A . 701 MET HE3 1 1
7 4447 1 1 17 MET HG2 H 35.775 -7.286 1.724 1.00 . A A . 701 MET HG2 1 1
7 4448 1 1 17 MET HG3 H 36.691 -8.243 0.558 1.00 . A A . 701 MET HG3 1 1
7 4449 1 1 17 MET N N 36.996 -6.426 -1.450 1.00 . A A . 701 MET N 1 1
7 4450 1 1 17 MET O O 36.777 -3.269 0.014 1.00 . A A . 701 MET O 1 1
7 4451 1 1 17 MET SD S 37.646 -8.378 2.753 1.00 . A A . 701 MET SD 1 1
7 4452 1 1 18 GLY C C 38.138 -1.970 -2.239 1.00 . A A . 702 GLY C 1 1
7 4453 1 1 18 GLY CA C 39.086 -2.848 -1.429 1.00 . A A . 702 GLY CA 1 1
7 4454 1 1 18 GLY H H 38.896 -4.970 -1.524 1.00 . A A . 702 GLY H 1 1
7 4455 1 1 18 GLY HA2 H 39.306 -2.362 -0.491 1.00 . A A . 702 GLY HA2 1 1
7 4456 1 1 18 GLY HA3 H 40.001 -2.984 -1.986 1.00 . A A . 702 GLY HA3 1 1
7 4457 1 1 18 GLY N N 38.478 -4.152 -1.162 1.00 . A A . 702 GLY N 1 1
7 4458 1 1 18 GLY O O 38.010 -0.770 -1.982 1.00 . A A . 702 GLY O 1 1
7 4459 1 1 19 ALA C C 35.380 -1.311 -3.238 1.00 . A A . 703 ALA C 1 1
7 4460 1 1 19 ALA CA C 36.543 -1.849 -4.065 1.00 . A A . 703 ALA CA 1 1
7 4461 1 1 19 ALA CB C 36.013 -2.773 -5.164 1.00 . A A . 703 ALA CB 1 1
7 4462 1 1 19 ALA H H 37.632 -3.529 -3.381 1.00 . A A . 703 ALA H 1 1
7 4463 1 1 19 ALA HA H 37.058 -1.020 -4.525 1.00 . A A . 703 ALA HA 1 1
7 4464 1 1 19 ALA HB1 H 36.281 -3.794 -4.937 1.00 . A A . 703 ALA HB1 1 1
7 4465 1 1 19 ALA HB2 H 36.445 -2.490 -6.112 1.00 . A A . 703 ALA HB2 1 1
7 4466 1 1 19 ALA HB3 H 34.937 -2.688 -5.219 1.00 . A A . 703 ALA HB3 1 1
7 4467 1 1 19 ALA N N 37.478 -2.575 -3.217 1.00 . A A . 703 ALA N 1 1
7 4468 1 1 19 ALA O O 34.878 -0.220 -3.498 1.00 . A A . 703 ALA O 1 1
7 4469 1 1 20 ILE C C 34.179 -0.391 -0.641 1.00 . A A . 704 ILE C 1 1
7 4470 1 1 20 ILE CA C 33.832 -1.665 -1.410 1.00 . A A . 704 ILE CA 1 1
7 4471 1 1 20 ILE CB C 33.472 -2.776 -0.422 1.00 . A A . 704 ILE CB 1 1
7 4472 1 1 20 ILE CD1 C 32.779 -5.174 -0.254 1.00 . A A . 704 ILE CD1 1 1
7 4473 1 1 20 ILE CG1 C 32.887 -3.966 -1.187 1.00 . A A . 704 ILE CG1 1 1
7 4474 1 1 20 ILE CG2 C 32.440 -2.253 0.580 1.00 . A A . 704 ILE CG2 1 1
7 4475 1 1 20 ILE H H 35.374 -2.954 -2.083 1.00 . A A . 704 ILE H 1 1
7 4476 1 1 20 ILE HA H 32.977 -1.470 -2.039 1.00 . A A . 704 ILE HA 1 1
7 4477 1 1 20 ILE HB H 34.362 -3.087 0.108 1.00 . A A . 704 ILE HB 1 1
7 4478 1 1 20 ILE HD11 H 31.785 -5.590 -0.317 1.00 . A A . 704 ILE HD11 1 1
7 4479 1 1 20 ILE HD12 H 32.976 -4.864 0.763 1.00 . A A . 704 ILE HD12 1 1
7 4480 1 1 20 ILE HD13 H 33.501 -5.921 -0.546 1.00 . A A . 704 ILE HD13 1 1
7 4481 1 1 20 ILE HG12 H 31.905 -3.708 -1.557 1.00 . A A . 704 ILE HG12 1 1
7 4482 1 1 20 ILE HG13 H 33.532 -4.212 -2.018 1.00 . A A . 704 ILE HG13 1 1
7 4483 1 1 20 ILE HG21 H 32.945 -1.925 1.477 1.00 . A A . 704 ILE HG21 1 1
7 4484 1 1 20 ILE HG22 H 31.744 -3.040 0.827 1.00 . A A . 704 ILE HG22 1 1
7 4485 1 1 20 ILE HG23 H 31.906 -1.421 0.145 1.00 . A A . 704 ILE HG23 1 1
7 4486 1 1 20 ILE N N 34.949 -2.087 -2.250 1.00 . A A . 704 ILE N 1 1
7 4487 1 1 20 ILE O O 33.363 0.528 -0.560 1.00 . A A . 704 ILE O 1 1
7 4488 1 1 21 LEU C C 35.804 2.097 -0.231 1.00 . A A . 705 LEU C 1 1
7 4489 1 1 21 LEU CA C 35.773 0.869 0.675 1.00 . A A . 705 LEU CA 1 1
7 4490 1 1 21 LEU CB C 37.152 0.690 1.330 1.00 . A A . 705 LEU CB 1 1
7 4491 1 1 21 LEU CD1 C 36.573 -1.485 2.469 1.00 . A A . 705 LEU CD1 1 1
7 4492 1 1 21 LEU CD2 C 38.385 -0.041 3.381 1.00 . A A . 705 LEU CD2 1 1
7 4493 1 1 21 LEU CG C 37.026 -0.040 2.678 1.00 . A A . 705 LEU CG 1 1
7 4494 1 1 21 LEU H H 36.004 -1.079 -0.155 1.00 . A A . 705 LEU H 1 1
7 4495 1 1 21 LEU HA H 35.043 1.039 1.451 1.00 . A A . 705 LEU HA 1 1
7 4496 1 1 21 LEU HB2 H 37.784 0.114 0.669 1.00 . A A . 705 LEU HB2 1 1
7 4497 1 1 21 LEU HB3 H 37.595 1.661 1.491 1.00 . A A . 705 LEU HB3 1 1
7 4498 1 1 21 LEU HD11 H 36.493 -1.977 3.427 1.00 . A A . 705 LEU HD11 1 1
7 4499 1 1 21 LEU HD12 H 37.300 -1.999 1.863 1.00 . A A . 705 LEU HD12 1 1
7 4500 1 1 21 LEU HD13 H 35.613 -1.498 1.977 1.00 . A A . 705 LEU HD13 1 1
7 4501 1 1 21 LEU HD21 H 39.157 0.224 2.673 1.00 . A A . 705 LEU HD21 1 1
7 4502 1 1 21 LEU HD22 H 38.586 -1.024 3.780 1.00 . A A . 705 LEU HD22 1 1
7 4503 1 1 21 LEU HD23 H 38.375 0.678 4.187 1.00 . A A . 705 LEU HD23 1 1
7 4504 1 1 21 LEU HG H 36.306 0.471 3.300 1.00 . A A . 705 LEU HG 1 1
7 4505 1 1 21 LEU N N 35.382 -0.324 -0.074 1.00 . A A . 705 LEU N 1 1
7 4506 1 1 21 LEU O O 35.356 3.172 0.159 1.00 . A A . 705 LEU O 1 1
7 4507 1 1 22 LEU C C 35.016 3.573 -2.720 1.00 . A A . 706 LEU C 1 1
7 4508 1 1 22 LEU CA C 36.413 3.056 -2.374 1.00 . A A . 706 LEU CA 1 1
7 4509 1 1 22 LEU CB C 37.134 2.611 -3.652 1.00 . A A . 706 LEU CB 1 1
7 4510 1 1 22 LEU CD1 C 37.926 4.967 -4.034 1.00 . A A . 706 LEU CD1 1 1
7 4511 1 1 22 LEU CD2 C 37.988 3.309 -5.897 1.00 . A A . 706 LEU CD2 1 1
7 4512 1 1 22 LEU CG C 37.209 3.769 -4.662 1.00 . A A . 706 LEU CG 1 1
7 4513 1 1 22 LEU H H 36.686 1.063 -1.706 1.00 . A A . 706 LEU H 1 1
7 4514 1 1 22 LEU HA H 36.976 3.851 -1.911 1.00 . A A . 706 LEU HA 1 1
7 4515 1 1 22 LEU HB2 H 38.135 2.287 -3.407 1.00 . A A . 706 LEU HB2 1 1
7 4516 1 1 22 LEU HB3 H 36.592 1.789 -4.096 1.00 . A A . 706 LEU HB3 1 1
7 4517 1 1 22 LEU HD11 H 38.394 5.556 -4.809 1.00 . A A . 706 LEU HD11 1 1
7 4518 1 1 22 LEU HD12 H 38.680 4.614 -3.346 1.00 . A A . 706 LEU HD12 1 1
7 4519 1 1 22 LEU HD13 H 37.210 5.576 -3.500 1.00 . A A . 706 LEU HD13 1 1
7 4520 1 1 22 LEU HD21 H 37.464 2.495 -6.370 1.00 . A A . 706 LEU HD21 1 1
7 4521 1 1 22 LEU HD22 H 38.972 2.980 -5.598 1.00 . A A . 706 LEU HD22 1 1
7 4522 1 1 22 LEU HD23 H 38.080 4.132 -6.590 1.00 . A A . 706 LEU HD23 1 1
7 4523 1 1 22 LEU HG H 36.211 4.060 -4.958 1.00 . A A . 706 LEU HG 1 1
7 4524 1 1 22 LEU N N 36.333 1.938 -1.436 1.00 . A A . 706 LEU N 1 1
7 4525 1 1 22 LEU O O 34.793 4.775 -2.793 1.00 . A A . 706 LEU O 1 1
7 4526 1 1 23 ILE C C 32.059 3.782 -2.114 1.00 . A A . 707 ILE C 1 1
7 4527 1 1 23 ILE CA C 32.718 3.011 -3.263 1.00 . A A . 707 ILE CA 1 1
7 4528 1 1 23 ILE CB C 31.908 1.769 -3.607 1.00 . A A . 707 ILE CB 1 1
7 4529 1 1 23 ILE CD1 C 31.825 -0.226 -5.108 1.00 . A A . 707 ILE CD1 1 1
7 4530 1 1 23 ILE CG1 C 32.428 1.167 -4.917 1.00 . A A . 707 ILE CG1 1 1
7 4531 1 1 23 ILE CG2 C 30.435 2.157 -3.775 1.00 . A A . 707 ILE CG2 1 1
7 4532 1 1 23 ILE H H 34.330 1.702 -2.858 1.00 . A A . 707 ILE H 1 1
7 4533 1 1 23 ILE HA H 32.744 3.657 -4.136 1.00 . A A . 707 ILE HA 1 1
7 4534 1 1 23 ILE HB H 32.007 1.055 -2.812 1.00 . A A . 707 ILE HB 1 1
7 4535 1 1 23 ILE HD11 H 32.075 -0.846 -4.260 1.00 . A A . 707 ILE HD11 1 1
7 4536 1 1 23 ILE HD12 H 32.221 -0.670 -6.009 1.00 . A A . 707 ILE HD12 1 1
7 4537 1 1 23 ILE HD13 H 30.751 -0.145 -5.189 1.00 . A A . 707 ILE HD13 1 1
7 4538 1 1 23 ILE HG12 H 32.146 1.800 -5.745 1.00 . A A . 707 ILE HG12 1 1
7 4539 1 1 23 ILE HG13 H 33.503 1.090 -4.874 1.00 . A A . 707 ILE HG13 1 1
7 4540 1 1 23 ILE HG21 H 29.965 1.491 -4.483 1.00 . A A . 707 ILE HG21 1 1
7 4541 1 1 23 ILE HG22 H 30.363 3.173 -4.135 1.00 . A A . 707 ILE HG22 1 1
7 4542 1 1 23 ILE HG23 H 29.936 2.079 -2.821 1.00 . A A . 707 ILE HG23 1 1
7 4543 1 1 23 ILE N N 34.089 2.655 -2.932 1.00 . A A . 707 ILE N 1 1
7 4544 1 1 23 ILE O O 31.280 4.710 -2.341 1.00 . A A . 707 ILE O 1 1
7 4545 1 1 24 GLY C C 32.345 5.359 0.544 1.00 . A A . 708 GLY C 1 1
7 4546 1 1 24 GLY CA C 31.703 4.000 0.283 1.00 . A A . 708 GLY CA 1 1
7 4547 1 1 24 GLY H H 32.914 2.592 -0.748 1.00 . A A . 708 GLY H 1 1
7 4548 1 1 24 GLY HA2 H 30.649 4.144 0.093 1.00 . A A . 708 GLY HA2 1 1
7 4549 1 1 24 GLY HA3 H 31.825 3.378 1.157 1.00 . A A . 708 GLY HA3 1 1
7 4550 1 1 24 GLY N N 32.313 3.353 -0.882 1.00 . A A . 708 GLY N 1 1
7 4551 1 1 24 GLY O O 31.658 6.348 0.799 1.00 . A A . 708 GLY O 1 1
7 4552 1 1 25 LEU C C 34.211 7.619 -0.451 1.00 . A A . 709 LEU C 1 1
7 4553 1 1 25 LEU CA C 34.433 6.616 0.675 1.00 . A A . 709 LEU CA 1 1
7 4554 1 1 25 LEU CB C 35.931 6.309 0.813 1.00 . A A . 709 LEU CB 1 1
7 4555 1 1 25 LEU CD1 C 35.531 4.795 2.805 1.00 . A A . 709 LEU CD1 1 1
7 4556 1 1 25 LEU CD2 C 37.792 5.756 2.384 1.00 . A A . 709 LEU CD2 1 1
7 4557 1 1 25 LEU CG C 36.288 6.021 2.282 1.00 . A A . 709 LEU CG 1 1
7 4558 1 1 25 LEU H H 34.158 4.583 0.249 1.00 . A A . 709 LEU H 1 1
7 4559 1 1 25 LEU HA H 34.099 7.072 1.595 1.00 . A A . 709 LEU HA 1 1
7 4560 1 1 25 LEU HB2 H 36.175 5.447 0.211 1.00 . A A . 709 LEU HB2 1 1
7 4561 1 1 25 LEU HB3 H 36.502 7.158 0.469 1.00 . A A . 709 LEU HB3 1 1
7 4562 1 1 25 LEU HD11 H 35.722 4.681 3.862 1.00 . A A . 709 LEU HD11 1 1
7 4563 1 1 25 LEU HD12 H 35.870 3.913 2.286 1.00 . A A . 709 LEU HD12 1 1
7 4564 1 1 25 LEU HD13 H 34.473 4.924 2.647 1.00 . A A . 709 LEU HD13 1 1
7 4565 1 1 25 LEU HD21 H 38.335 6.637 2.074 1.00 . A A . 709 LEU HD21 1 1
7 4566 1 1 25 LEU HD22 H 38.055 4.928 1.742 1.00 . A A . 709 LEU HD22 1 1
7 4567 1 1 25 LEU HD23 H 38.048 5.515 3.405 1.00 . A A . 709 LEU HD23 1 1
7 4568 1 1 25 LEU HG H 36.037 6.880 2.886 1.00 . A A . 709 LEU HG 1 1
7 4569 1 1 25 LEU N N 33.670 5.395 0.473 1.00 . A A . 709 LEU N 1 1
7 4570 1 1 25 LEU O O 34.209 8.827 -0.220 1.00 . A A . 709 LEU O 1 1
7 4571 1 1 26 ALA C C 32.870 9.120 -2.533 1.00 . A A . 710 ALA C 1 1
7 4572 1 1 26 ALA CA C 33.919 8.042 -2.821 1.00 . A A . 710 ALA CA 1 1
7 4573 1 1 26 ALA CB C 33.602 7.285 -4.116 1.00 . A A . 710 ALA CB 1 1
7 4574 1 1 26 ALA H H 34.112 6.153 -1.833 1.00 . A A . 710 ALA H 1 1
7 4575 1 1 26 ALA HA H 34.867 8.545 -2.960 1.00 . A A . 710 ALA HA 1 1
7 4576 1 1 26 ALA HB1 H 34.477 7.287 -4.751 1.00 . A A . 710 ALA HB1 1 1
7 4577 1 1 26 ALA HB2 H 32.790 7.772 -4.632 1.00 . A A . 710 ALA HB2 1 1
7 4578 1 1 26 ALA HB3 H 33.333 6.265 -3.886 1.00 . A A . 710 ALA HB3 1 1
7 4579 1 1 26 ALA N N 34.075 7.131 -1.685 1.00 . A A . 710 ALA N 1 1
7 4580 1 1 26 ALA O O 33.198 10.306 -2.544 1.00 . A A . 710 ALA O 1 1
7 4581 1 1 27 PRO C C 31.001 10.734 -0.828 1.00 . A A . 711 PRO C 1 1
7 4582 1 1 27 PRO CA C 30.586 9.781 -1.953 1.00 . A A . 711 PRO CA 1 1
7 4583 1 1 27 PRO CB C 29.385 8.954 -1.485 1.00 . A A . 711 PRO CB 1 1
7 4584 1 1 27 PRO CD C 31.089 7.397 -2.237 1.00 . A A . 711 PRO CD 1 1
7 4585 1 1 27 PRO CG C 29.585 7.587 -2.039 1.00 . A A . 711 PRO CG 1 1
7 4586 1 1 27 PRO HA H 30.320 10.332 -2.839 1.00 . A A . 711 PRO HA 1 1
7 4587 1 1 27 PRO HB2 H 29.354 8.920 -0.406 1.00 . A A . 711 PRO HB2 1 1
7 4588 1 1 27 PRO HB3 H 28.471 9.376 -1.872 1.00 . A A . 711 PRO HB3 1 1
7 4589 1 1 27 PRO HD2 H 31.510 6.835 -1.423 1.00 . A A . 711 PRO HD2 1 1
7 4590 1 1 27 PRO HD3 H 31.263 6.903 -3.169 1.00 . A A . 711 PRO HD3 1 1
7 4591 1 1 27 PRO HG2 H 29.206 6.850 -1.342 1.00 . A A . 711 PRO HG2 1 1
7 4592 1 1 27 PRO HG3 H 29.080 7.493 -2.988 1.00 . A A . 711 PRO HG3 1 1
7 4593 1 1 27 PRO N N 31.634 8.767 -2.262 1.00 . A A . 711 PRO N 1 1
7 4594 1 1 27 PRO O O 30.755 11.936 -0.909 1.00 . A A . 711 PRO O 1 1
7 4595 1 1 28 LEU C C 33.158 12.006 0.830 1.00 . A A . 712 LEU C 1 1
7 4596 1 1 28 LEU CA C 32.099 11.034 1.314 1.00 . A A . 712 LEU CA 1 1
7 4597 1 1 28 LEU CB C 32.673 10.163 2.434 1.00 . A A . 712 LEU CB 1 1
7 4598 1 1 28 LEU CD1 C 32.141 8.329 4.049 1.00 . A A . 712 LEU CD1 1 1
7 4599 1 1 28 LEU CD2 C 30.604 10.293 3.866 1.00 . A A . 712 LEU CD2 1 1
7 4600 1 1 28 LEU CG C 31.544 9.359 3.090 1.00 . A A . 712 LEU CG 1 1
7 4601 1 1 28 LEU H H 31.857 9.249 0.209 1.00 . A A . 712 LEU H 1 1
7 4602 1 1 28 LEU HA H 31.259 11.593 1.699 1.00 . A A . 712 LEU HA 1 1
7 4603 1 1 28 LEU HB2 H 33.403 9.483 2.017 1.00 . A A . 712 LEU HB2 1 1
7 4604 1 1 28 LEU HB3 H 33.151 10.790 3.172 1.00 . A A . 712 LEU HB3 1 1
7 4605 1 1 28 LEU HD11 H 32.299 7.399 3.523 1.00 . A A . 712 LEU HD11 1 1
7 4606 1 1 28 LEU HD12 H 31.460 8.167 4.871 1.00 . A A . 712 LEU HD12 1 1
7 4607 1 1 28 LEU HD13 H 33.084 8.693 4.429 1.00 . A A . 712 LEU HD13 1 1
7 4608 1 1 28 LEU HD21 H 31.144 11.167 4.199 1.00 . A A . 712 LEU HD21 1 1
7 4609 1 1 28 LEU HD22 H 30.208 9.770 4.723 1.00 . A A . 712 LEU HD22 1 1
7 4610 1 1 28 LEU HD23 H 29.790 10.596 3.225 1.00 . A A . 712 LEU HD23 1 1
7 4611 1 1 28 LEU HG H 30.985 8.846 2.321 1.00 . A A . 712 LEU HG 1 1
7 4612 1 1 28 LEU N N 31.650 10.198 0.209 1.00 . A A . 712 LEU N 1 1
7 4613 1 1 28 LEU O O 33.107 13.195 1.136 1.00 . A A . 712 LEU O 1 1
7 4614 1 1 29 LEU C C 34.529 13.386 -1.446 1.00 . A A . 713 LEU C 1 1
7 4615 1 1 29 LEU CA C 35.143 12.366 -0.504 1.00 . A A . 713 LEU CA 1 1
7 4616 1 1 29 LEU CB C 36.209 11.543 -1.244 1.00 . A A . 713 LEU CB 1 1
7 4617 1 1 29 LEU CD1 C 38.303 12.195 -0.019 1.00 . A A . 713 LEU CD1 1 1
7 4618 1 1 29 LEU CD2 C 36.736 10.571 1.050 1.00 . A A . 713 LEU CD2 1 1
7 4619 1 1 29 LEU CG C 37.317 11.056 -0.286 1.00 . A A . 713 LEU CG 1 1
7 4620 1 1 29 LEU H H 34.090 10.556 -0.201 1.00 . A A . 713 LEU H 1 1
7 4621 1 1 29 LEU HA H 35.613 12.896 0.308 1.00 . A A . 713 LEU HA 1 1
7 4622 1 1 29 LEU HB2 H 35.735 10.685 -1.699 1.00 . A A . 713 LEU HB2 1 1
7 4623 1 1 29 LEU HB3 H 36.651 12.151 -2.019 1.00 . A A . 713 LEU HB3 1 1
7 4624 1 1 29 LEU HD11 H 39.194 12.047 -0.611 1.00 . A A . 713 LEU HD11 1 1
7 4625 1 1 29 LEU HD12 H 38.565 12.204 1.029 1.00 . A A . 713 LEU HD12 1 1
7 4626 1 1 29 LEU HD13 H 37.850 13.140 -0.281 1.00 . A A . 713 LEU HD13 1 1
7 4627 1 1 29 LEU HD21 H 37.412 9.853 1.490 1.00 . A A . 713 LEU HD21 1 1
7 4628 1 1 29 LEU HD22 H 35.783 10.104 0.885 1.00 . A A . 713 LEU HD22 1 1
7 4629 1 1 29 LEU HD23 H 36.619 11.406 1.722 1.00 . A A . 713 LEU HD23 1 1
7 4630 1 1 29 LEU HG H 37.849 10.241 -0.759 1.00 . A A . 713 LEU HG 1 1
7 4631 1 1 29 LEU N N 34.105 11.506 0.040 1.00 . A A . 713 LEU N 1 1
7 4632 1 1 29 LEU O O 34.867 14.565 -1.406 1.00 . A A . 713 LEU O 1 1
7 4633 1 1 30 ILE C C 32.139 14.864 -2.430 1.00 . A A . 714 ILE C 1 1
7 4634 1 1 30 ILE CA C 32.939 13.834 -3.210 1.00 . A A . 714 ILE CA 1 1
7 4635 1 1 30 ILE CB C 32.009 13.050 -4.136 1.00 . A A . 714 ILE CB 1 1
7 4636 1 1 30 ILE CD1 C 31.933 11.185 -5.800 1.00 . A A . 714 ILE CD1 1 1
7 4637 1 1 30 ILE CG1 C 32.847 12.168 -5.067 1.00 . A A . 714 ILE CG1 1 1
7 4638 1 1 30 ILE CG2 C 31.177 14.026 -4.970 1.00 . A A . 714 ILE CG2 1 1
7 4639 1 1 30 ILE H H 33.352 11.984 -2.266 1.00 . A A . 714 ILE H 1 1
7 4640 1 1 30 ILE HA H 33.684 14.341 -3.804 1.00 . A A . 714 ILE HA 1 1
7 4641 1 1 30 ILE HB H 31.351 12.430 -3.546 1.00 . A A . 714 ILE HB 1 1
7 4642 1 1 30 ILE HD11 H 32.068 10.194 -5.391 1.00 . A A . 714 ILE HD11 1 1
7 4643 1 1 30 ILE HD12 H 32.181 11.177 -6.851 1.00 . A A . 714 ILE HD12 1 1
7 4644 1 1 30 ILE HD13 H 30.904 11.487 -5.675 1.00 . A A . 714 ILE HD13 1 1
7 4645 1 1 30 ILE HG12 H 33.358 12.791 -5.788 1.00 . A A . 714 ILE HG12 1 1
7 4646 1 1 30 ILE HG13 H 33.572 11.620 -4.487 1.00 . A A . 714 ILE HG13 1 1
7 4647 1 1 30 ILE HG21 H 31.667 14.987 -4.996 1.00 . A A . 714 ILE HG21 1 1
7 4648 1 1 30 ILE HG22 H 30.197 14.132 -4.528 1.00 . A A . 714 ILE HG22 1 1
7 4649 1 1 30 ILE HG23 H 31.077 13.646 -5.976 1.00 . A A . 714 ILE HG23 1 1
7 4650 1 1 30 ILE N N 33.599 12.932 -2.283 1.00 . A A . 714 ILE N 1 1
7 4651 1 1 30 ILE O O 32.194 16.058 -2.718 1.00 . A A . 714 ILE O 1 1
7 4652 1 1 31 TRP C C 31.561 16.199 0.192 1.00 . A A . 715 TRP C 1 1
7 4653 1 1 31 TRP CA C 30.626 15.280 -0.582 1.00 . A A . 715 TRP CA 1 1
7 4654 1 1 31 TRP CB C 29.778 14.442 0.380 1.00 . A A . 715 TRP CB 1 1
7 4655 1 1 31 TRP CD1 C 27.768 15.911 0.813 1.00 . A A . 715 TRP CD1 1 1
7 4656 1 1 31 TRP CD2 C 29.096 15.709 2.617 1.00 . A A . 715 TRP CD2 1 1
7 4657 1 1 31 TRP CE2 C 28.019 16.544 2.997 1.00 . A A . 715 TRP CE2 1 1
7 4658 1 1 31 TRP CE3 C 30.082 15.421 3.579 1.00 . A A . 715 TRP CE3 1 1
7 4659 1 1 31 TRP CG C 28.918 15.326 1.224 1.00 . A A . 715 TRP CG 1 1
7 4660 1 1 31 TRP CH2 C 28.908 16.775 5.228 1.00 . A A . 715 TRP CH2 1 1
7 4661 1 1 31 TRP CZ2 C 27.921 17.072 4.285 1.00 . A A . 715 TRP CZ2 1 1
7 4662 1 1 31 TRP CZ3 C 29.987 15.950 4.876 1.00 . A A . 715 TRP CZ3 1 1
7 4663 1 1 31 TRP H H 31.410 13.436 -1.218 1.00 . A A . 715 TRP H 1 1
7 4664 1 1 31 TRP HA H 29.975 15.875 -1.205 1.00 . A A . 715 TRP HA 1 1
7 4665 1 1 31 TRP HB2 H 29.151 13.772 -0.189 1.00 . A A . 715 TRP HB2 1 1
7 4666 1 1 31 TRP HB3 H 30.430 13.863 1.018 1.00 . A A . 715 TRP HB3 1 1
7 4667 1 1 31 TRP HD1 H 27.340 15.828 -0.174 1.00 . A A . 715 TRP HD1 1 1
7 4668 1 1 31 TRP HE1 H 26.409 17.161 1.826 1.00 . A A . 715 TRP HE1 1 1
7 4669 1 1 31 TRP HE3 H 30.917 14.787 3.318 1.00 . A A . 715 TRP HE3 1 1
7 4670 1 1 31 TRP HH2 H 28.840 17.179 6.228 1.00 . A A . 715 TRP HH2 1 1
7 4671 1 1 31 TRP HZ2 H 27.089 17.707 4.551 1.00 . A A . 715 TRP HZ2 1 1
7 4672 1 1 31 TRP HZ3 H 30.748 15.722 5.607 1.00 . A A . 715 TRP HZ3 1 1
7 4673 1 1 31 TRP N N 31.414 14.393 -1.420 1.00 . A A . 715 TRP N 1 1
7 4674 1 1 31 TRP NE1 N 27.238 16.639 1.862 1.00 . A A . 715 TRP NE1 1 1
7 4675 1 1 31 TRP O O 31.352 17.407 0.251 1.00 . A A . 715 TRP O 1 1
7 4676 1 1 32 ALA C C 34.235 17.419 0.666 1.00 . A A . 716 ALA C 1 1
7 4677 1 1 32 ALA CA C 33.558 16.382 1.552 1.00 . A A . 716 ALA CA 1 1
7 4678 1 1 32 ALA CB C 34.613 15.454 2.154 1.00 . A A . 716 ALA CB 1 1
7 4679 1 1 32 ALA H H 32.705 14.641 0.709 1.00 . A A . 716 ALA H 1 1
7 4680 1 1 32 ALA HA H 33.040 16.890 2.353 1.00 . A A . 716 ALA HA 1 1
7 4681 1 1 32 ALA HB1 H 35.272 16.022 2.794 1.00 . A A . 716 ALA HB1 1 1
7 4682 1 1 32 ALA HB2 H 35.188 14.998 1.362 1.00 . A A . 716 ALA HB2 1 1
7 4683 1 1 32 ALA HB3 H 34.126 14.684 2.735 1.00 . A A . 716 ALA HB3 1 1
7 4684 1 1 32 ALA N N 32.598 15.610 0.781 1.00 . A A . 716 ALA N 1 1
7 4685 1 1 32 ALA O O 34.439 18.559 1.081 1.00 . A A . 716 ALA O 1 1
7 4686 1 1 33 LEU C C 34.277 19.090 -1.803 1.00 . A A . 717 LEU C 1 1
7 4687 1 1 33 LEU CA C 35.211 17.938 -1.483 1.00 . A A . 717 LEU CA 1 1
7 4688 1 1 33 LEU CB C 35.591 17.207 -2.775 1.00 . A A . 717 LEU CB 1 1
7 4689 1 1 33 LEU CD1 C 37.082 15.437 -3.724 1.00 . A A . 717 LEU CD1 1 1
7 4690 1 1 33 LEU CD2 C 38.090 17.344 -2.466 1.00 . A A . 717 LEU CD2 1 1
7 4691 1 1 33 LEU CG C 36.879 16.402 -2.554 1.00 . A A . 717 LEU CG 1 1
7 4692 1 1 33 LEU H H 34.386 16.118 -0.846 1.00 . A A . 717 LEU H 1 1
7 4693 1 1 33 LEU HA H 36.106 18.323 -1.031 1.00 . A A . 717 LEU HA 1 1
7 4694 1 1 33 LEU HB2 H 34.792 16.533 -3.048 1.00 . A A . 717 LEU HB2 1 1
7 4695 1 1 33 LEU HB3 H 35.740 17.923 -3.569 1.00 . A A . 717 LEU HB3 1 1
7 4696 1 1 33 LEU HD11 H 38.109 15.103 -3.741 1.00 . A A . 717 LEU HD11 1 1
7 4697 1 1 33 LEU HD12 H 36.851 15.943 -4.651 1.00 . A A . 717 LEU HD12 1 1
7 4698 1 1 33 LEU HD13 H 36.429 14.586 -3.606 1.00 . A A . 717 LEU HD13 1 1
7 4699 1 1 33 LEU HD21 H 38.822 17.056 -3.206 1.00 . A A . 717 LEU HD21 1 1
7 4700 1 1 33 LEU HD22 H 38.530 17.271 -1.482 1.00 . A A . 717 LEU HD22 1 1
7 4701 1 1 33 LEU HD23 H 37.781 18.363 -2.645 1.00 . A A . 717 LEU HD23 1 1
7 4702 1 1 33 LEU HG H 36.798 15.839 -1.637 1.00 . A A . 717 LEU HG 1 1
7 4703 1 1 33 LEU N N 34.575 17.024 -0.560 1.00 . A A . 717 LEU N 1 1
7 4704 1 1 33 LEU O O 34.683 20.244 -1.789 1.00 . A A . 717 LEU O 1 1
7 4705 1 1 34 LEU C C 31.874 20.721 -1.118 1.00 . A A . 718 LEU C 1 1
7 4706 1 1 34 LEU CA C 32.051 19.836 -2.341 1.00 . A A . 718 LEU CA 1 1
7 4707 1 1 34 LEU CB C 30.703 19.230 -2.741 1.00 . A A . 718 LEU CB 1 1
7 4708 1 1 34 LEU CD1 C 29.549 17.766 -4.408 1.00 . A A . 718 LEU CD1 1 1
7 4709 1 1 34 LEU CD2 C 31.032 19.614 -5.209 1.00 . A A . 718 LEU CD2 1 1
7 4710 1 1 34 LEU CG C 30.824 18.558 -4.114 1.00 . A A . 718 LEU CG 1 1
7 4711 1 1 34 LEU H H 32.714 17.848 -2.029 1.00 . A A . 718 LEU H 1 1
7 4712 1 1 34 LEU HA H 32.421 20.437 -3.158 1.00 . A A . 718 LEU HA 1 1
7 4713 1 1 34 LEU HB2 H 30.415 18.492 -2.005 1.00 . A A . 718 LEU HB2 1 1
7 4714 1 1 34 LEU HB3 H 29.953 20.006 -2.779 1.00 . A A . 718 LEU HB3 1 1
7 4715 1 1 34 LEU HD11 H 29.639 16.773 -3.993 1.00 . A A . 718 LEU HD11 1 1
7 4716 1 1 34 LEU HD12 H 29.406 17.698 -5.476 1.00 . A A . 718 LEU HD12 1 1
7 4717 1 1 34 LEU HD13 H 28.704 18.267 -3.963 1.00 . A A . 718 LEU HD13 1 1
7 4718 1 1 34 LEU HD21 H 30.586 20.550 -4.909 1.00 . A A . 718 LEU HD21 1 1
7 4719 1 1 34 LEU HD22 H 30.570 19.276 -6.124 1.00 . A A . 718 LEU HD22 1 1
7 4720 1 1 34 LEU HD23 H 32.090 19.756 -5.373 1.00 . A A . 718 LEU HD23 1 1
7 4721 1 1 34 LEU HG H 31.667 17.882 -4.104 1.00 . A A . 718 LEU HG 1 1
7 4722 1 1 34 LEU N N 33.008 18.783 -2.057 1.00 . A A . 718 LEU N 1 1
7 4723 1 1 34 LEU O O 31.883 21.945 -1.219 1.00 . A A . 718 LEU O 1 1
7 4724 1 1 35 ILE C C 32.848 21.583 1.617 1.00 . A A . 719 ILE C 1 1
7 4725 1 1 35 ILE CA C 31.579 20.829 1.291 1.00 . A A . 719 ILE CA 1 1
7 4726 1 1 35 ILE CB C 31.233 19.882 2.443 1.00 . A A . 719 ILE CB 1 1
7 4727 1 1 35 ILE CD1 C 28.744 20.386 2.230 1.00 . A A . 719 ILE CD1 1 1
7 4728 1 1 35 ILE CG1 C 29.823 19.289 2.242 1.00 . A A . 719 ILE CG1 1 1
7 4729 1 1 35 ILE CG2 C 31.311 20.630 3.778 1.00 . A A . 719 ILE CG2 1 1
7 4730 1 1 35 ILE H H 31.757 19.117 0.073 1.00 . A A . 719 ILE H 1 1
7 4731 1 1 35 ILE HA H 30.780 21.541 1.171 1.00 . A A . 719 ILE HA 1 1
7 4732 1 1 35 ILE HB H 31.953 19.076 2.456 1.00 . A A . 719 ILE HB 1 1
7 4733 1 1 35 ILE HD11 H 27.848 20.010 2.703 1.00 . A A . 719 ILE HD11 1 1
7 4734 1 1 35 ILE HD12 H 28.520 20.655 1.208 1.00 . A A . 719 ILE HD12 1 1
7 4735 1 1 35 ILE HD13 H 29.088 21.259 2.760 1.00 . A A . 719 ILE HD13 1 1
7 4736 1 1 35 ILE HG12 H 29.792 18.760 1.304 1.00 . A A . 719 ILE HG12 1 1
7 4737 1 1 35 ILE HG13 H 29.617 18.600 3.044 1.00 . A A . 719 ILE HG13 1 1
7 4738 1 1 35 ILE HG21 H 30.742 20.095 4.524 1.00 . A A . 719 ILE HG21 1 1
7 4739 1 1 35 ILE HG22 H 30.904 21.622 3.659 1.00 . A A . 719 ILE HG22 1 1
7 4740 1 1 35 ILE HG23 H 32.342 20.698 4.092 1.00 . A A . 719 ILE HG23 1 1
7 4741 1 1 35 ILE N N 31.735 20.090 0.048 1.00 . A A . 719 ILE N 1 1
7 4742 1 1 35 ILE O O 32.804 22.759 1.978 1.00 . A A . 719 ILE O 1 1
7 4743 1 1 36 THR C C 35.465 22.666 0.704 1.00 . A A . 720 THR C 1 1
7 4744 1 1 36 THR CA C 35.249 21.587 1.750 1.00 . A A . 720 THR CA 1 1
7 4745 1 1 36 THR CB C 36.419 20.604 1.730 1.00 . A A . 720 THR CB 1 1
7 4746 1 1 36 THR CG2 C 36.208 19.534 2.803 1.00 . A A . 720 THR CG2 1 1
7 4747 1 1 36 THR H H 33.984 19.969 1.163 1.00 . A A . 720 THR H 1 1
7 4748 1 1 36 THR HA H 35.193 22.049 2.725 1.00 . A A . 720 THR HA 1 1
7 4749 1 1 36 THR HB H 37.339 21.131 1.931 1.00 . A A . 720 THR HB 1 1
7 4750 1 1 36 THR HG1 H 35.598 19.838 0.149 1.00 . A A . 720 THR HG1 1 1
7 4751 1 1 36 THR HG21 H 35.181 19.558 3.136 1.00 . A A . 720 THR HG21 1 1
7 4752 1 1 36 THR HG22 H 36.862 19.729 3.639 1.00 . A A . 720 THR HG22 1 1
7 4753 1 1 36 THR HG23 H 36.430 18.561 2.390 1.00 . A A . 720 THR HG23 1 1
7 4754 1 1 36 THR N N 33.990 20.913 1.472 1.00 . A A . 720 THR N 1 1
7 4755 1 1 36 THR O O 35.902 23.771 1.019 1.00 . A A . 720 THR O 1 1
7 4756 1 1 36 THR OG1 O 36.494 19.991 0.457 1.00 . A A . 720 THR OG1 1 1
7 4757 1 1 37 ILE C C 34.323 24.531 -1.370 1.00 . A A . 721 ILE C 1 1
7 4758 1 1 37 ILE CA C 35.257 23.348 -1.612 1.00 . A A . 721 ILE CA 1 1
7 4759 1 1 37 ILE CB C 34.983 22.727 -2.984 1.00 . A A . 721 ILE CB 1 1
7 4760 1 1 37 ILE CD1 C 37.229 22.529 -4.109 1.00 . A A . 721 ILE CD1 1 1
7 4761 1 1 37 ILE CG1 C 36.131 21.770 -3.353 1.00 . A A . 721 ILE CG1 1 1
7 4762 1 1 37 ILE CG2 C 34.861 23.835 -4.034 1.00 . A A . 721 ILE CG2 1 1
7 4763 1 1 37 ILE H H 34.741 21.453 -0.744 1.00 . A A . 721 ILE H 1 1
7 4764 1 1 37 ILE HA H 36.274 23.714 -1.601 1.00 . A A . 721 ILE HA 1 1
7 4765 1 1 37 ILE HB H 34.054 22.175 -2.945 1.00 . A A . 721 ILE HB 1 1
7 4766 1 1 37 ILE HD11 H 37.405 23.482 -3.632 1.00 . A A . 721 ILE HD11 1 1
7 4767 1 1 37 ILE HD12 H 36.922 22.687 -5.132 1.00 . A A . 721 ILE HD12 1 1
7 4768 1 1 37 ILE HD13 H 38.140 21.948 -4.094 1.00 . A A . 721 ILE HD13 1 1
7 4769 1 1 37 ILE HG12 H 36.555 21.355 -2.451 1.00 . A A . 721 ILE HG12 1 1
7 4770 1 1 37 ILE HG13 H 35.753 20.973 -3.975 1.00 . A A . 721 ILE HG13 1 1
7 4771 1 1 37 ILE HG21 H 34.962 23.410 -5.022 1.00 . A A . 721 ILE HG21 1 1
7 4772 1 1 37 ILE HG22 H 35.636 24.569 -3.875 1.00 . A A . 721 ILE HG22 1 1
7 4773 1 1 37 ILE HG23 H 33.894 24.309 -3.945 1.00 . A A . 721 ILE HG23 1 1
7 4774 1 1 37 ILE N N 35.119 22.354 -0.544 1.00 . A A . 721 ILE N 1 1
7 4775 1 1 37 ILE O O 34.705 25.690 -1.534 1.00 . A A . 721 ILE O 1 1
7 4776 1 1 38 HIS C C 32.566 26.174 0.405 1.00 . A A . 722 HIS C 1 1
7 4777 1 1 38 HIS CA C 32.096 25.245 -0.713 1.00 . A A . 722 HIS CA 1 1
7 4778 1 1 38 HIS CB C 30.769 24.595 -0.315 1.00 . A A . 722 HIS CB 1 1
7 4779 1 1 38 HIS CD2 C 28.913 25.185 -2.082 1.00 . A A . 722 HIS CD2 1 1
7 4780 1 1 38 HIS CE1 C 29.141 23.454 -3.366 1.00 . A A . 722 HIS CE1 1 1
7 4781 1 1 38 HIS CG C 29.912 24.416 -1.539 1.00 . A A . 722 HIS CG 1 1
7 4782 1 1 38 HIS H H 32.853 23.273 -0.868 1.00 . A A . 722 HIS H 1 1
7 4783 1 1 38 HIS HA H 31.945 25.825 -1.610 1.00 . A A . 722 HIS HA 1 1
7 4784 1 1 38 HIS HB2 H 30.959 23.634 0.137 1.00 . A A . 722 HIS HB2 1 1
7 4785 1 1 38 HIS HB3 H 30.255 25.230 0.392 1.00 . A A . 722 HIS HB3 1 1
7 4786 1 1 38 HIS HD1 H 30.671 22.574 -2.263 1.00 . A A . 722 HIS HD1 1 1
7 4787 1 1 38 HIS HD2 H 28.558 26.120 -1.676 1.00 . A A . 722 HIS HD2 1 1
7 4788 1 1 38 HIS HE1 H 29.012 22.744 -4.168 1.00 . A A . 722 HIS HE1 1 1
7 4789 1 1 38 HIS N N 33.094 24.214 -0.979 1.00 . A A . 722 HIS N 1 1
7 4790 1 1 38 HIS ND1 N 30.040 23.317 -2.374 1.00 . A A . 722 HIS ND1 1 1
7 4791 1 1 38 HIS NE2 N 28.428 24.576 -3.236 1.00 . A A . 722 HIS NE2 1 1
7 4792 1 1 38 HIS O O 32.371 27.387 0.337 1.00 . A A . 722 HIS O 1 1
7 4793 1 1 39 ASP C C 34.954 27.168 2.120 1.00 . A A . 723 ASP C 1 1
7 4794 1 1 39 ASP CA C 33.708 26.395 2.541 1.00 . A A . 723 ASP CA 1 1
7 4795 1 1 39 ASP CB C 34.045 25.482 3.720 1.00 . A A . 723 ASP CB 1 1
7 4796 1 1 39 ASP CG C 32.764 24.932 4.337 1.00 . A A . 723 ASP CG 1 1
7 4797 1 1 39 ASP H H 33.347 24.633 1.416 1.00 . A A . 723 ASP H 1 1
7 4798 1 1 39 ASP HA H 32.947 27.097 2.848 1.00 . A A . 723 ASP HA 1 1
7 4799 1 1 39 ASP HB2 H 34.657 24.662 3.374 1.00 . A A . 723 ASP HB2 1 1
7 4800 1 1 39 ASP HB3 H 34.587 26.044 4.466 1.00 . A A . 723 ASP HB3 1 1
7 4801 1 1 39 ASP N N 33.200 25.602 1.425 1.00 . A A . 723 ASP N 1 1
7 4802 1 1 39 ASP O O 35.333 28.148 2.763 1.00 . A A . 723 ASP O 1 1
7 4803 1 1 39 ASP OD1 O 31.709 25.464 4.034 1.00 . A A . 723 ASP OD1 1 1
7 4804 1 1 39 ASP OD2 O 32.857 23.986 5.101 1.00 . A A . 723 ASP OD2 1 1
7 4805 1 1 40 ARG C C 36.457 28.255 -0.673 1.00 . A A . 724 ARG C 1 1
7 4806 1 1 40 ARG CA C 36.786 27.393 0.540 1.00 . A A . 724 ARG CA 1 1
7 4807 1 1 40 ARG CB C 37.843 26.352 0.160 1.00 . A A . 724 ARG CB 1 1
7 4808 1 1 40 ARG CD C 39.379 24.590 1.039 1.00 . A A . 724 ARG CD 1 1
7 4809 1 1 40 ARG CG C 38.355 25.659 1.423 1.00 . A A . 724 ARG CG 1 1
7 4810 1 1 40 ARG CZ C 40.946 24.347 2.885 1.00 . A A . 724 ARG CZ 1 1
7 4811 1 1 40 ARG H H 35.238 25.944 0.563 1.00 . A A . 724 ARG H 1 1
7 4812 1 1 40 ARG HA H 37.186 28.024 1.320 1.00 . A A . 724 ARG HA 1 1
7 4813 1 1 40 ARG HB2 H 37.404 25.620 -0.501 1.00 . A A . 724 ARG HB2 1 1
7 4814 1 1 40 ARG HB3 H 38.666 26.842 -0.339 1.00 . A A . 724 ARG HB3 1 1
7 4815 1 1 40 ARG HD2 H 38.912 23.868 0.387 1.00 . A A . 724 ARG HD2 1 1
7 4816 1 1 40 ARG HD3 H 40.204 25.055 0.520 1.00 . A A . 724 ARG HD3 1 1
7 4817 1 1 40 ARG HE H 39.408 23.110 2.555 1.00 . A A . 724 ARG HE 1 1
7 4818 1 1 40 ARG HG2 H 38.821 26.389 2.070 1.00 . A A . 724 ARG HG2 1 1
7 4819 1 1 40 ARG HG3 H 37.530 25.195 1.941 1.00 . A A . 724 ARG HG3 1 1
7 4820 1 1 40 ARG HH11 H 41.246 25.917 1.677 1.00 . A A . 724 ARG HH11 1 1
7 4821 1 1 40 ARG HH12 H 42.379 25.744 2.974 1.00 . A A . 724 ARG HH12 1 1
7 4822 1 1 40 ARG HH21 H 40.891 22.887 4.254 1.00 . A A . 724 ARG HH21 1 1
7 4823 1 1 40 ARG HH22 H 42.178 24.032 4.432 1.00 . A A . 724 ARG HH22 1 1
7 4824 1 1 40 ARG N N 35.587 26.728 1.037 1.00 . A A . 724 ARG N 1 1
7 4825 1 1 40 ARG NE N 39.873 23.910 2.232 1.00 . A A . 724 ARG NE 1 1
7 4826 1 1 40 ARG NH1 N 41.572 25.420 2.480 1.00 . A A . 724 ARG NH1 1 1
7 4827 1 1 40 ARG NH2 N 41.372 23.706 3.939 1.00 . A A . 724 ARG NH2 1 1
7 4828 1 1 40 ARG O O 35.712 27.838 -1.559 1.00 . A A . 724 ARG O 1 1
7 4829 1 1 41 LYS C C 37.306 29.790 -3.119 1.00 . A A . 725 LYS C 1 1
7 4830 1 1 41 LYS CA C 36.773 30.376 -1.814 1.00 . A A . 725 LYS CA 1 1
7 4831 1 1 41 LYS CB C 37.452 31.720 -1.542 1.00 . A A . 725 LYS CB 1 1
7 4832 1 1 41 LYS CD C 37.425 33.763 -0.104 1.00 . A A . 725 LYS CD 1 1
7 4833 1 1 41 LYS CE C 36.667 34.502 1.000 1.00 . A A . 725 LYS CE 1 1
7 4834 1 1 41 LYS CG C 36.746 32.421 -0.379 1.00 . A A . 725 LYS CG 1 1
7 4835 1 1 41 LYS H H 37.602 29.740 0.029 1.00 . A A . 725 LYS H 1 1
7 4836 1 1 41 LYS HA H 35.710 30.536 -1.910 1.00 . A A . 725 LYS HA 1 1
7 4837 1 1 41 LYS HB2 H 38.489 31.553 -1.287 1.00 . A A . 725 LYS HB2 1 1
7 4838 1 1 41 LYS HB3 H 37.392 32.339 -2.424 1.00 . A A . 725 LYS HB3 1 1
7 4839 1 1 41 LYS HD2 H 38.444 33.593 0.210 1.00 . A A . 725 LYS HD2 1 1
7 4840 1 1 41 LYS HD3 H 37.420 34.361 -1.004 1.00 . A A . 725 LYS HD3 1 1
7 4841 1 1 41 LYS HE2 H 37.115 35.473 1.157 1.00 . A A . 725 LYS HE2 1 1
7 4842 1 1 41 LYS HE3 H 35.635 34.627 0.706 1.00 . A A . 725 LYS HE3 1 1
7 4843 1 1 41 LYS HG2 H 35.709 32.587 -0.636 1.00 . A A . 725 LYS HG2 1 1
7 4844 1 1 41 LYS HG3 H 36.804 31.802 0.502 1.00 . A A . 725 LYS HG3 1 1
7 4845 1 1 41 LYS HZ1 H 37.086 34.318 3.030 1.00 . A A . 725 LYS HZ1 1 1
7 4846 1 1 41 LYS HZ2 H 37.375 32.905 2.131 1.00 . A A . 725 LYS HZ2 1 1
7 4847 1 1 41 LYS HZ3 H 35.784 33.368 2.505 1.00 . A A . 725 LYS HZ3 1 1
7 4848 1 1 41 LYS N N 37.017 29.461 -0.705 1.00 . A A . 725 LYS N 1 1
7 4849 1 1 41 LYS NZ N 36.733 33.714 2.261 1.00 . A A . 725 LYS NZ 1 1
7 4850 1 1 41 LYS O O 36.655 29.878 -4.161 1.00 . A A . 725 LYS O 1 1
7 4851 1 1 42 GLU C C 39.238 29.637 -5.342 1.00 . A A . 726 GLU C 1 1
7 4852 1 1 42 GLU CA C 39.101 28.595 -4.235 1.00 . A A . 726 GLU CA 1 1
7 4853 1 1 42 GLU CB C 38.249 27.421 -4.728 1.00 . A A . 726 GLU CB 1 1
7 4854 1 1 42 GLU CD C 38.126 25.532 -6.363 1.00 . A A . 726 GLU CD 1 1
7 4855 1 1 42 GLU CG C 38.948 26.730 -5.902 1.00 . A A . 726 GLU CG 1 1
7 4856 1 1 42 GLU H H 38.962 29.152 -2.195 1.00 . A A . 726 GLU H 1 1
7 4857 1 1 42 GLU HA H 40.083 28.228 -3.975 1.00 . A A . 726 GLU HA 1 1
7 4858 1 1 42 GLU HB2 H 38.114 26.713 -3.922 1.00 . A A . 726 GLU HB2 1 1
7 4859 1 1 42 GLU HB3 H 37.286 27.787 -5.050 1.00 . A A . 726 GLU HB3 1 1
7 4860 1 1 42 GLU HG2 H 39.054 27.427 -6.720 1.00 . A A . 726 GLU HG2 1 1
7 4861 1 1 42 GLU HG3 H 39.925 26.394 -5.589 1.00 . A A . 726 GLU HG3 1 1
7 4862 1 1 42 GLU N N 38.490 29.193 -3.053 1.00 . A A . 726 GLU N 1 1
7 4863 1 1 42 GLU O O 38.463 29.649 -6.299 1.00 . A A . 726 GLU O 1 1
7 4864 1 1 42 GLU OE1 O 37.246 25.122 -5.625 1.00 . A A . 726 GLU OE1 1 1
7 4865 1 1 42 GLU OE2 O 38.389 25.040 -7.449 1.00 . A A . 726 GLU OE2 1 1
7 4866 1 1 43 PHE C C 40.515 30.963 -7.595 1.00 . A A . 727 PHE C 1 1
7 4867 1 1 43 PHE CA C 40.450 31.560 -6.193 1.00 . A A . 727 PHE CA 1 1
7 4868 1 1 43 PHE CB C 41.755 32.297 -5.889 1.00 . A A . 727 PHE CB 1 1
7 4869 1 1 43 PHE CD1 C 41.051 34.360 -4.621 1.00 . A A . 727 PHE CD1 1 1
7 4870 1 1 43 PHE CD2 C 42.021 32.509 -3.392 1.00 . A A . 727 PHE CD2 1 1
7 4871 1 1 43 PHE CE1 C 40.913 35.079 -3.429 1.00 . A A . 727 PHE CE1 1 1
7 4872 1 1 43 PHE CE2 C 41.883 33.229 -2.199 1.00 . A A . 727 PHE CE2 1 1
7 4873 1 1 43 PHE CG C 41.605 33.074 -4.603 1.00 . A A . 727 PHE CG 1 1
7 4874 1 1 43 PHE CZ C 41.329 34.515 -2.217 1.00 . A A . 727 PHE CZ 1 1
7 4875 1 1 43 PHE H H 40.808 30.463 -4.416 1.00 . A A . 727 PHE H 1 1
7 4876 1 1 43 PHE HA H 39.633 32.266 -6.151 1.00 . A A . 727 PHE HA 1 1
7 4877 1 1 43 PHE HB2 H 42.558 31.582 -5.787 1.00 . A A . 727 PHE HB2 1 1
7 4878 1 1 43 PHE HB3 H 41.980 32.980 -6.696 1.00 . A A . 727 PHE HB3 1 1
7 4879 1 1 43 PHE HD1 H 40.730 34.796 -5.556 1.00 . A A . 727 PHE HD1 1 1
7 4880 1 1 43 PHE HD2 H 42.449 31.518 -3.377 1.00 . A A . 727 PHE HD2 1 1
7 4881 1 1 43 PHE HE1 H 40.484 36.072 -3.443 1.00 . A A . 727 PHE HE1 1 1
7 4882 1 1 43 PHE HE2 H 42.204 32.793 -1.264 1.00 . A A . 727 PHE HE2 1 1
7 4883 1 1 43 PHE HZ H 41.221 35.069 -1.297 1.00 . A A . 727 PHE HZ 1 1
7 4884 1 1 43 PHE N N 40.225 30.516 -5.201 1.00 . A A . 727 PHE N 1 1
7 4885 1 1 43 PHE O O 41.001 29.851 -7.722 1.00 . A A . 727 PHE O 1 1
7 4886 1 1 43 PHE OXT O 40.079 31.626 -8.521 1.00 . A A . 727 PHE OXT 1 1
8 4887 1 1 1 PRO C C 57.703 -15.689 7.156 1.00 . A A . 685 PRO C 1 1
8 4888 1 1 1 PRO CA C 57.992 -15.102 8.534 1.00 . A A . 685 PRO CA 1 1
8 4889 1 1 1 PRO CB C 59.485 -14.827 8.689 1.00 . A A . 685 PRO CB 1 1
8 4890 1 1 1 PRO CD C 58.801 -16.510 10.323 1.00 . A A . 685 PRO CD 1 1
8 4891 1 1 1 PRO CG C 59.859 -15.444 10.000 1.00 . A A . 685 PRO CG 1 1
8 4892 1 1 1 PRO H2 H 57.135 -16.895 9.140 1.00 . A A . 685 PRO H2 1 1
8 4893 1 1 1 PRO H3 H 56.920 -15.614 10.239 1.00 . A A . 685 PRO H3 1 1
8 4894 1 1 1 PRO HA H 57.442 -14.181 8.659 1.00 . A A . 685 PRO HA 1 1
8 4895 1 1 1 PRO HB2 H 60.036 -15.291 7.881 1.00 . A A . 685 PRO HB2 1 1
8 4896 1 1 1 PRO HB3 H 59.673 -13.766 8.714 1.00 . A A . 685 PRO HB3 1 1
8 4897 1 1 1 PRO HD2 H 59.128 -17.481 9.977 1.00 . A A . 685 PRO HD2 1 1
8 4898 1 1 1 PRO HD3 H 58.601 -16.534 11.383 1.00 . A A . 685 PRO HD3 1 1
8 4899 1 1 1 PRO HG2 H 60.837 -15.901 9.924 1.00 . A A . 685 PRO HG2 1 1
8 4900 1 1 1 PRO HG3 H 59.862 -14.692 10.773 1.00 . A A . 685 PRO HG3 1 1
8 4901 1 1 1 PRO N N 57.587 -16.071 9.582 1.00 . A A . 685 PRO N 1 1
8 4902 1 1 1 PRO O O 58.185 -15.180 6.144 1.00 . A A . 685 PRO O 1 1
8 4903 1 1 2 GLU C C 55.067 -17.288 5.603 1.00 . A A . 686 GLU C 1 1
8 4904 1 1 2 GLU CA C 56.563 -17.416 5.875 1.00 . A A . 686 GLU CA 1 1
8 4905 1 1 2 GLU CB C 56.946 -18.896 5.935 1.00 . A A . 686 GLU CB 1 1
8 4906 1 1 2 GLU CD C 58.862 -20.496 6.119 1.00 . A A . 686 GLU CD 1 1
8 4907 1 1 2 GLU CG C 58.469 -19.029 5.971 1.00 . A A . 686 GLU CG 1 1
8 4908 1 1 2 GLU H H 56.563 -17.118 7.973 1.00 . A A . 686 GLU H 1 1
8 4909 1 1 2 GLU HA H 57.106 -16.950 5.068 1.00 . A A . 686 GLU HA 1 1
8 4910 1 1 2 GLU HB2 H 56.523 -19.341 6.824 1.00 . A A . 686 GLU HB2 1 1
8 4911 1 1 2 GLU HB3 H 56.564 -19.403 5.061 1.00 . A A . 686 GLU HB3 1 1
8 4912 1 1 2 GLU HG2 H 58.886 -18.637 5.054 1.00 . A A . 686 GLU HG2 1 1
8 4913 1 1 2 GLU HG3 H 58.858 -18.469 6.809 1.00 . A A . 686 GLU HG3 1 1
8 4914 1 1 2 GLU N N 56.915 -16.760 7.130 1.00 . A A . 686 GLU N 1 1
8 4915 1 1 2 GLU O O 54.241 -17.645 6.444 1.00 . A A . 686 GLU O 1 1
8 4916 1 1 2 GLU OE1 O 57.969 -21.325 6.166 1.00 . A A . 686 GLU OE1 1 1
8 4917 1 1 2 GLU OE2 O 60.050 -20.766 6.184 1.00 . A A . 686 GLU OE2 1 1
8 4918 1 1 3 SER C C 53.116 -16.973 2.585 1.00 . A A . 687 SER C 1 1
8 4919 1 1 3 SER CA C 53.327 -16.606 4.051 1.00 . A A . 687 SER CA 1 1
8 4920 1 1 3 SER CB C 52.898 -15.157 4.283 1.00 . A A . 687 SER CB 1 1
8 4921 1 1 3 SER H H 55.429 -16.511 3.795 1.00 . A A . 687 SER H 1 1
8 4922 1 1 3 SER HA H 52.718 -17.252 4.665 1.00 . A A . 687 SER HA 1 1
8 4923 1 1 3 SER HB2 H 53.584 -14.493 3.784 1.00 . A A . 687 SER HB2 1 1
8 4924 1 1 3 SER HB3 H 51.903 -15.009 3.884 1.00 . A A . 687 SER HB3 1 1
8 4925 1 1 3 SER HG H 53.185 -13.969 5.797 1.00 . A A . 687 SER HG 1 1
8 4926 1 1 3 SER N N 54.727 -16.777 4.425 1.00 . A A . 687 SER N 1 1
8 4927 1 1 3 SER O O 52.915 -16.103 1.738 1.00 . A A . 687 SER O 1 1
8 4928 1 1 3 SER OG O 52.910 -14.881 5.677 1.00 . A A . 687 SER OG 1 1
8 4929 1 1 4 PRO C C 51.598 -18.403 0.331 1.00 . A A . 688 PRO C 1 1
8 4930 1 1 4 PRO CA C 52.977 -18.748 0.888 1.00 . A A . 688 PRO CA 1 1
8 4931 1 1 4 PRO CB C 53.145 -20.268 1.013 1.00 . A A . 688 PRO CB 1 1
8 4932 1 1 4 PRO CD C 53.401 -19.332 3.231 1.00 . A A . 688 PRO CD 1 1
8 4933 1 1 4 PRO CG C 53.797 -20.503 2.337 1.00 . A A . 688 PRO CG 1 1
8 4934 1 1 4 PRO HA H 53.746 -18.354 0.245 1.00 . A A . 688 PRO HA 1 1
8 4935 1 1 4 PRO HB2 H 52.179 -20.752 0.979 1.00 . A A . 688 PRO HB2 1 1
8 4936 1 1 4 PRO HB3 H 53.777 -20.639 0.221 1.00 . A A . 688 PRO HB3 1 1
8 4937 1 1 4 PRO HD2 H 52.500 -19.565 3.783 1.00 . A A . 688 PRO HD2 1 1
8 4938 1 1 4 PRO HD3 H 54.206 -19.075 3.901 1.00 . A A . 688 PRO HD3 1 1
8 4939 1 1 4 PRO HG2 H 53.445 -21.435 2.761 1.00 . A A . 688 PRO HG2 1 1
8 4940 1 1 4 PRO HG3 H 54.869 -20.527 2.224 1.00 . A A . 688 PRO HG3 1 1
8 4941 1 1 4 PRO N N 53.163 -18.241 2.280 1.00 . A A . 688 PRO N 1 1
8 4942 1 1 4 PRO O O 50.609 -18.384 1.065 1.00 . A A . 688 PRO O 1 1
8 4943 1 1 5 LYS C C 50.061 -18.691 -2.840 1.00 . A A . 689 LYS C 1 1
8 4944 1 1 5 LYS CA C 50.287 -17.793 -1.628 1.00 . A A . 689 LYS CA 1 1
8 4945 1 1 5 LYS CB C 50.311 -16.329 -2.074 1.00 . A A . 689 LYS CB 1 1
8 4946 1 1 5 LYS CD C 50.403 -13.958 -1.289 1.00 . A A . 689 LYS CD 1 1
8 4947 1 1 5 LYS CE C 50.508 -13.054 -0.060 1.00 . A A . 689 LYS CE 1 1
8 4948 1 1 5 LYS CG C 50.346 -15.421 -0.844 1.00 . A A . 689 LYS CG 1 1
8 4949 1 1 5 LYS H H 52.369 -18.168 -1.501 1.00 . A A . 689 LYS H 1 1
8 4950 1 1 5 LYS HA H 49.474 -17.933 -0.932 1.00 . A A . 689 LYS HA 1 1
8 4951 1 1 5 LYS HB2 H 51.190 -16.152 -2.679 1.00 . A A . 689 LYS HB2 1 1
8 4952 1 1 5 LYS HB3 H 49.426 -16.114 -2.653 1.00 . A A . 689 LYS HB3 1 1
8 4953 1 1 5 LYS HD2 H 51.265 -13.809 -1.923 1.00 . A A . 689 LYS HD2 1 1
8 4954 1 1 5 LYS HD3 H 49.505 -13.715 -1.837 1.00 . A A . 689 LYS HD3 1 1
8 4955 1 1 5 LYS HE2 H 51.342 -13.371 0.549 1.00 . A A . 689 LYS HE2 1 1
8 4956 1 1 5 LYS HE3 H 50.662 -12.034 -0.377 1.00 . A A . 689 LYS HE3 1 1
8 4957 1 1 5 LYS HG2 H 49.458 -15.584 -0.251 1.00 . A A . 689 LYS HG2 1 1
8 4958 1 1 5 LYS HG3 H 51.220 -15.649 -0.252 1.00 . A A . 689 LYS HG3 1 1
8 4959 1 1 5 LYS HZ1 H 49.361 -13.858 1.480 1.00 . A A . 689 LYS HZ1 1 1
8 4960 1 1 5 LYS HZ2 H 48.465 -13.417 0.107 1.00 . A A . 689 LYS HZ2 1 1
8 4961 1 1 5 LYS HZ3 H 49.045 -12.222 1.165 1.00 . A A . 689 LYS HZ3 1 1
8 4962 1 1 5 LYS N N 51.545 -18.134 -0.971 1.00 . A A . 689 LYS N 1 1
8 4963 1 1 5 LYS NZ N 49.250 -13.145 0.733 1.00 . A A . 689 LYS NZ 1 1
8 4964 1 1 5 LYS O O 51.010 -19.078 -3.522 1.00 . A A . 689 LYS O 1 1
8 4965 1 1 6 GLY C C 47.076 -19.577 -4.778 1.00 . A A . 690 GLY C 1 1
8 4966 1 1 6 GLY CA C 48.472 -19.879 -4.236 1.00 . A A . 690 GLY CA 1 1
8 4967 1 1 6 GLY H H 48.085 -18.687 -2.525 1.00 . A A . 690 GLY H 1 1
8 4968 1 1 6 GLY HA2 H 49.197 -19.714 -5.021 1.00 . A A . 690 GLY HA2 1 1
8 4969 1 1 6 GLY HA3 H 48.517 -20.912 -3.928 1.00 . A A . 690 GLY HA3 1 1
8 4970 1 1 6 GLY N N 48.801 -19.022 -3.102 1.00 . A A . 690 GLY N 1 1
8 4971 1 1 6 GLY O O 46.917 -19.278 -5.961 1.00 . A A . 690 GLY O 1 1
8 4972 1 1 7 PRO C C 44.479 -17.956 -4.883 1.00 . A A . 691 PRO C 1 1
8 4973 1 1 7 PRO CA C 44.661 -19.384 -4.372 1.00 . A A . 691 PRO CA 1 1
8 4974 1 1 7 PRO CB C 43.831 -19.614 -3.102 1.00 . A A . 691 PRO CB 1 1
8 4975 1 1 7 PRO CD C 46.147 -20.003 -2.521 1.00 . A A . 691 PRO CD 1 1
8 4976 1 1 7 PRO CG C 44.711 -20.378 -2.168 1.00 . A A . 691 PRO CG 1 1
8 4977 1 1 7 PRO HA H 44.361 -20.090 -5.130 1.00 . A A . 691 PRO HA 1 1
8 4978 1 1 7 PRO HB2 H 43.551 -18.666 -2.665 1.00 . A A . 691 PRO HB2 1 1
8 4979 1 1 7 PRO HB3 H 42.949 -20.193 -3.334 1.00 . A A . 691 PRO HB3 1 1
8 4980 1 1 7 PRO HD2 H 46.469 -19.154 -1.933 1.00 . A A . 691 PRO HD2 1 1
8 4981 1 1 7 PRO HD3 H 46.804 -20.843 -2.376 1.00 . A A . 691 PRO HD3 1 1
8 4982 1 1 7 PRO HG2 H 44.491 -20.100 -1.146 1.00 . A A . 691 PRO HG2 1 1
8 4983 1 1 7 PRO HG3 H 44.568 -21.437 -2.305 1.00 . A A . 691 PRO HG3 1 1
8 4984 1 1 7 PRO N N 46.067 -19.653 -3.947 1.00 . A A . 691 PRO N 1 1
8 4985 1 1 7 PRO O O 45.082 -17.018 -4.361 1.00 . A A . 691 PRO O 1 1
8 4986 1 1 8 ASP C C 42.070 -15.911 -5.872 1.00 . A A . 692 ASP C 1 1
8 4987 1 1 8 ASP CA C 43.359 -16.482 -6.454 1.00 . A A . 692 ASP CA 1 1
8 4988 1 1 8 ASP CB C 43.235 -16.578 -7.977 1.00 . A A . 692 ASP CB 1 1
8 4989 1 1 8 ASP CG C 44.589 -16.916 -8.590 1.00 . A A . 692 ASP CG 1 1
8 4990 1 1 8 ASP H H 43.163 -18.585 -6.250 1.00 . A A . 692 ASP H 1 1
8 4991 1 1 8 ASP HA H 44.178 -15.822 -6.211 1.00 . A A . 692 ASP HA 1 1
8 4992 1 1 8 ASP HB2 H 42.524 -17.350 -8.231 1.00 . A A . 692 ASP HB2 1 1
8 4993 1 1 8 ASP HB3 H 42.892 -15.631 -8.368 1.00 . A A . 692 ASP HB3 1 1
8 4994 1 1 8 ASP N N 43.630 -17.801 -5.893 1.00 . A A . 692 ASP N 1 1
8 4995 1 1 8 ASP O O 41.703 -14.769 -6.147 1.00 . A A . 692 ASP O 1 1
8 4996 1 1 8 ASP OD1 O 45.583 -16.786 -7.893 1.00 . A A . 692 ASP OD1 1 1
8 4997 1 1 8 ASP OD2 O 44.614 -17.297 -9.749 1.00 . A A . 692 ASP OD2 1 1
8 4998 1 1 9 ILE C C 40.421 -15.243 -3.382 1.00 . A A . 693 ILE C 1 1
8 4999 1 1 9 ILE CA C 40.144 -16.300 -4.430 1.00 . A A . 693 ILE CA 1 1
8 5000 1 1 9 ILE CB C 39.459 -17.504 -3.778 1.00 . A A . 693 ILE CB 1 1
8 5001 1 1 9 ILE CD1 C 37.267 -18.374 -2.945 1.00 . A A . 693 ILE CD1 1 1
8 5002 1 1 9 ILE CG1 C 38.045 -17.115 -3.334 1.00 . A A . 693 ILE CG1 1 1
8 5003 1 1 9 ILE CG2 C 40.267 -17.954 -2.559 1.00 . A A . 693 ILE CG2 1 1
8 5004 1 1 9 ILE H H 41.746 -17.601 -4.872 1.00 . A A . 693 ILE H 1 1
8 5005 1 1 9 ILE HA H 39.490 -15.889 -5.183 1.00 . A A . 693 ILE HA 1 1
8 5006 1 1 9 ILE HB H 39.404 -18.315 -4.490 1.00 . A A . 693 ILE HB 1 1
8 5007 1 1 9 ILE HD11 H 37.199 -19.032 -3.799 1.00 . A A . 693 ILE HD11 1 1
8 5008 1 1 9 ILE HD12 H 36.275 -18.099 -2.622 1.00 . A A . 693 ILE HD12 1 1
8 5009 1 1 9 ILE HD13 H 37.780 -18.880 -2.140 1.00 . A A . 693 ILE HD13 1 1
8 5010 1 1 9 ILE HG12 H 38.106 -16.451 -2.484 1.00 . A A . 693 ILE HG12 1 1
8 5011 1 1 9 ILE HG13 H 37.535 -16.616 -4.145 1.00 . A A . 693 ILE HG13 1 1
8 5012 1 1 9 ILE HG21 H 39.969 -18.953 -2.277 1.00 . A A . 693 ILE HG21 1 1
8 5013 1 1 9 ILE HG22 H 40.085 -17.279 -1.737 1.00 . A A . 693 ILE HG22 1 1
8 5014 1 1 9 ILE HG23 H 41.320 -17.948 -2.803 1.00 . A A . 693 ILE HG23 1 1
8 5015 1 1 9 ILE N N 41.392 -16.716 -5.061 1.00 . A A . 693 ILE N 1 1
8 5016 1 1 9 ILE O O 39.701 -14.252 -3.270 1.00 . A A . 693 ILE O 1 1
8 5017 1 1 10 LEU C C 42.233 -13.189 -2.243 1.00 . A A . 694 LEU C 1 1
8 5018 1 1 10 LEU CA C 41.881 -14.518 -1.599 1.00 . A A . 694 LEU CA 1 1
8 5019 1 1 10 LEU CB C 43.089 -15.056 -0.827 1.00 . A A . 694 LEU CB 1 1
8 5020 1 1 10 LEU CD1 C 43.910 -16.933 0.606 1.00 . A A . 694 LEU CD1 1 1
8 5021 1 1 10 LEU CD2 C 41.726 -15.837 1.143 1.00 . A A . 694 LEU CD2 1 1
8 5022 1 1 10 LEU CG C 42.667 -16.270 0.009 1.00 . A A . 694 LEU CG 1 1
8 5023 1 1 10 LEU H H 42.031 -16.255 -2.783 1.00 . A A . 694 LEU H 1 1
8 5024 1 1 10 LEU HA H 41.059 -14.374 -0.915 1.00 . A A . 694 LEU HA 1 1
8 5025 1 1 10 LEU HB2 H 43.854 -15.354 -1.529 1.00 . A A . 694 LEU HB2 1 1
8 5026 1 1 10 LEU HB3 H 43.480 -14.286 -0.180 1.00 . A A . 694 LEU HB3 1 1
8 5027 1 1 10 LEU HD11 H 44.312 -17.644 -0.099 1.00 . A A . 694 LEU HD11 1 1
8 5028 1 1 10 LEU HD12 H 43.642 -17.444 1.520 1.00 . A A . 694 LEU HD12 1 1
8 5029 1 1 10 LEU HD13 H 44.653 -16.179 0.821 1.00 . A A . 694 LEU HD13 1 1
8 5030 1 1 10 LEU HD21 H 41.876 -16.480 1.998 1.00 . A A . 694 LEU HD21 1 1
8 5031 1 1 10 LEU HD22 H 40.702 -15.919 0.809 1.00 . A A . 694 LEU HD22 1 1
8 5032 1 1 10 LEU HD23 H 41.932 -14.815 1.422 1.00 . A A . 694 LEU HD23 1 1
8 5033 1 1 10 LEU HG H 42.159 -16.980 -0.628 1.00 . A A . 694 LEU HG 1 1
8 5034 1 1 10 LEU N N 41.487 -15.456 -2.628 1.00 . A A . 694 LEU N 1 1
8 5035 1 1 10 LEU O O 41.894 -12.126 -1.726 1.00 . A A . 694 LEU O 1 1
8 5036 1 1 11 VAL C C 42.072 -11.313 -4.568 1.00 . A A . 695 VAL C 1 1
8 5037 1 1 11 VAL CA C 43.310 -12.055 -4.103 1.00 . A A . 695 VAL CA 1 1
8 5038 1 1 11 VAL CB C 44.173 -12.423 -5.310 1.00 . A A . 695 VAL CB 1 1
8 5039 1 1 11 VAL CG1 C 44.411 -11.178 -6.168 1.00 . A A . 695 VAL CG1 1 1
8 5040 1 1 11 VAL CG2 C 45.517 -12.971 -4.825 1.00 . A A . 695 VAL CG2 1 1
8 5041 1 1 11 VAL H H 43.137 -14.138 -3.757 1.00 . A A . 695 VAL H 1 1
8 5042 1 1 11 VAL HA H 43.878 -11.417 -3.443 1.00 . A A . 695 VAL HA 1 1
8 5043 1 1 11 VAL HB H 43.667 -13.175 -5.899 1.00 . A A . 695 VAL HB 1 1
8 5044 1 1 11 VAL HG11 H 45.316 -11.306 -6.743 1.00 . A A . 695 VAL HG11 1 1
8 5045 1 1 11 VAL HG12 H 44.510 -10.315 -5.527 1.00 . A A . 695 VAL HG12 1 1
8 5046 1 1 11 VAL HG13 H 43.575 -11.037 -6.837 1.00 . A A . 695 VAL HG13 1 1
8 5047 1 1 11 VAL HG21 H 46.108 -13.281 -5.674 1.00 . A A . 695 VAL HG21 1 1
8 5048 1 1 11 VAL HG22 H 45.347 -13.818 -4.177 1.00 . A A . 695 VAL HG22 1 1
8 5049 1 1 11 VAL HG23 H 46.044 -12.201 -4.281 1.00 . A A . 695 VAL HG23 1 1
8 5050 1 1 11 VAL N N 42.912 -13.260 -3.382 1.00 . A A . 695 VAL N 1 1
8 5051 1 1 11 VAL O O 41.960 -10.096 -4.418 1.00 . A A . 695 VAL O 1 1
8 5052 1 1 12 VAL C C 39.121 -10.930 -4.409 1.00 . A A . 696 VAL C 1 1
8 5053 1 1 12 VAL CA C 39.888 -11.510 -5.584 1.00 . A A . 696 VAL CA 1 1
8 5054 1 1 12 VAL CB C 39.050 -12.588 -6.271 1.00 . A A . 696 VAL CB 1 1
8 5055 1 1 12 VAL CG1 C 37.661 -12.031 -6.588 1.00 . A A . 696 VAL CG1 1 1
8 5056 1 1 12 VAL CG2 C 39.735 -13.017 -7.570 1.00 . A A . 696 VAL CG2 1 1
8 5057 1 1 12 VAL H H 41.284 -13.037 -5.187 1.00 . A A . 696 VAL H 1 1
8 5058 1 1 12 VAL HA H 40.100 -10.722 -6.293 1.00 . A A . 696 VAL HA 1 1
8 5059 1 1 12 VAL HB H 38.954 -13.441 -5.614 1.00 . A A . 696 VAL HB 1 1
8 5060 1 1 12 VAL HG11 H 37.288 -12.491 -7.491 1.00 . A A . 696 VAL HG11 1 1
8 5061 1 1 12 VAL HG12 H 37.726 -10.963 -6.729 1.00 . A A . 696 VAL HG12 1 1
8 5062 1 1 12 VAL HG13 H 36.991 -12.248 -5.769 1.00 . A A . 696 VAL HG13 1 1
8 5063 1 1 12 VAL HG21 H 40.801 -12.869 -7.481 1.00 . A A . 696 VAL HG21 1 1
8 5064 1 1 12 VAL HG22 H 39.356 -12.422 -8.390 1.00 . A A . 696 VAL HG22 1 1
8 5065 1 1 12 VAL HG23 H 39.530 -14.060 -7.759 1.00 . A A . 696 VAL HG23 1 1
8 5066 1 1 12 VAL N N 41.136 -12.072 -5.114 1.00 . A A . 696 VAL N 1 1
8 5067 1 1 12 VAL O O 38.541 -9.848 -4.500 1.00 . A A . 696 VAL O 1 1
8 5068 1 1 13 LEU C C 38.942 -9.915 -1.568 1.00 . A A . 697 LEU C 1 1
8 5069 1 1 13 LEU CA C 38.373 -11.224 -2.120 1.00 . A A . 697 LEU CA 1 1
8 5070 1 1 13 LEU CB C 38.438 -12.314 -1.041 1.00 . A A . 697 LEU CB 1 1
8 5071 1 1 13 LEU CD1 C 36.245 -11.523 -0.108 1.00 . A A . 697 LEU CD1 1 1
8 5072 1 1 13 LEU CD2 C 37.720 -13.009 1.249 1.00 . A A . 697 LEU CD2 1 1
8 5073 1 1 13 LEU CG C 37.698 -11.868 0.228 1.00 . A A . 697 LEU CG 1 1
8 5074 1 1 13 LEU H H 39.569 -12.539 -3.283 1.00 . A A . 697 LEU H 1 1
8 5075 1 1 13 LEU HA H 37.341 -11.066 -2.392 1.00 . A A . 697 LEU HA 1 1
8 5076 1 1 13 LEU HB2 H 37.984 -13.217 -1.420 1.00 . A A . 697 LEU HB2 1 1
8 5077 1 1 13 LEU HB3 H 39.472 -12.511 -0.798 1.00 . A A . 697 LEU HB3 1 1
8 5078 1 1 13 LEU HD11 H 35.897 -12.168 -0.902 1.00 . A A . 697 LEU HD11 1 1
8 5079 1 1 13 LEU HD12 H 36.184 -10.494 -0.428 1.00 . A A . 697 LEU HD12 1 1
8 5080 1 1 13 LEU HD13 H 35.628 -11.665 0.767 1.00 . A A . 697 LEU HD13 1 1
8 5081 1 1 13 LEU HD21 H 38.693 -13.478 1.242 1.00 . A A . 697 LEU HD21 1 1
8 5082 1 1 13 LEU HD22 H 36.967 -13.738 0.991 1.00 . A A . 697 LEU HD22 1 1
8 5083 1 1 13 LEU HD23 H 37.519 -12.614 2.235 1.00 . A A . 697 LEU HD23 1 1
8 5084 1 1 13 LEU HG H 38.185 -11.001 0.649 1.00 . A A . 697 LEU HG 1 1
8 5085 1 1 13 LEU N N 39.101 -11.668 -3.305 1.00 . A A . 697 LEU N 1 1
8 5086 1 1 13 LEU O O 38.191 -9.014 -1.199 1.00 . A A . 697 LEU O 1 1
8 5087 1 1 14 LEU C C 40.573 -7.431 -1.916 1.00 . A A . 698 LEU C 1 1
8 5088 1 1 14 LEU CA C 40.900 -8.598 -1.005 1.00 . A A . 698 LEU CA 1 1
8 5089 1 1 14 LEU CB C 42.417 -8.783 -0.922 1.00 . A A . 698 LEU CB 1 1
8 5090 1 1 14 LEU CD1 C 44.239 -10.133 0.136 1.00 . A A . 698 LEU CD1 1 1
8 5091 1 1 14 LEU CD2 C 42.447 -9.148 1.571 1.00 . A A . 698 LEU CD2 1 1
8 5092 1 1 14 LEU CG C 42.755 -9.772 0.203 1.00 . A A . 698 LEU CG 1 1
8 5093 1 1 14 LEU H H 40.813 -10.544 -1.832 1.00 . A A . 698 LEU H 1 1
8 5094 1 1 14 LEU HA H 40.517 -8.388 -0.018 1.00 . A A . 698 LEU HA 1 1
8 5095 1 1 14 LEU HB2 H 42.779 -9.174 -1.862 1.00 . A A . 698 LEU HB2 1 1
8 5096 1 1 14 LEU HB3 H 42.889 -7.833 -0.726 1.00 . A A . 698 LEU HB3 1 1
8 5097 1 1 14 LEU HD11 H 44.529 -10.633 1.049 1.00 . A A . 698 LEU HD11 1 1
8 5098 1 1 14 LEU HD12 H 44.826 -9.234 0.016 1.00 . A A . 698 LEU HD12 1 1
8 5099 1 1 14 LEU HD13 H 44.414 -10.790 -0.703 1.00 . A A . 698 LEU HD13 1 1
8 5100 1 1 14 LEU HD21 H 42.527 -8.073 1.514 1.00 . A A . 698 LEU HD21 1 1
8 5101 1 1 14 LEU HD22 H 43.151 -9.520 2.300 1.00 . A A . 698 LEU HD22 1 1
8 5102 1 1 14 LEU HD23 H 41.445 -9.418 1.870 1.00 . A A . 698 LEU HD23 1 1
8 5103 1 1 14 LEU HG H 42.166 -10.666 0.077 1.00 . A A . 698 LEU HG 1 1
8 5104 1 1 14 LEU N N 40.264 -9.808 -1.514 1.00 . A A . 698 LEU N 1 1
8 5105 1 1 14 LEU O O 40.246 -6.336 -1.458 1.00 . A A . 698 LEU O 1 1
8 5106 1 1 15 SER C C 38.876 -6.265 -4.085 1.00 . A A . 699 SER C 1 1
8 5107 1 1 15 SER CA C 40.337 -6.668 -4.199 1.00 . A A . 699 SER CA 1 1
8 5108 1 1 15 SER CB C 40.624 -7.211 -5.595 1.00 . A A . 699 SER CB 1 1
8 5109 1 1 15 SER H H 40.905 -8.579 -3.519 1.00 . A A . 699 SER H 1 1
8 5110 1 1 15 SER HA H 40.959 -5.805 -4.022 1.00 . A A . 699 SER HA 1 1
8 5111 1 1 15 SER HB2 H 40.361 -6.471 -6.332 1.00 . A A . 699 SER HB2 1 1
8 5112 1 1 15 SER HB3 H 41.677 -7.446 -5.682 1.00 . A A . 699 SER HB3 1 1
8 5113 1 1 15 SER HG H 39.940 -8.943 -5.025 1.00 . A A . 699 SER HG 1 1
8 5114 1 1 15 SER N N 40.644 -7.684 -3.213 1.00 . A A . 699 SER N 1 1
8 5115 1 1 15 SER O O 38.524 -5.104 -4.291 1.00 . A A . 699 SER O 1 1
8 5116 1 1 15 SER OG O 39.843 -8.380 -5.803 1.00 . A A . 699 SER OG 1 1
8 5117 1 1 16 VAL C C 36.403 -6.027 -2.407 1.00 . A A . 700 VAL C 1 1
8 5118 1 1 16 VAL CA C 36.607 -6.965 -3.581 1.00 . A A . 700 VAL CA 1 1
8 5119 1 1 16 VAL CB C 35.838 -8.269 -3.352 1.00 . A A . 700 VAL CB 1 1
8 5120 1 1 16 VAL CG1 C 34.388 -7.946 -2.994 1.00 . A A . 700 VAL CG1 1 1
8 5121 1 1 16 VAL CG2 C 35.871 -9.112 -4.630 1.00 . A A . 700 VAL CG2 1 1
8 5122 1 1 16 VAL H H 38.379 -8.132 -3.554 1.00 . A A . 700 VAL H 1 1
8 5123 1 1 16 VAL HA H 36.237 -6.491 -4.479 1.00 . A A . 700 VAL HA 1 1
8 5124 1 1 16 VAL HB H 36.293 -8.820 -2.542 1.00 . A A . 700 VAL HB 1 1
8 5125 1 1 16 VAL HG11 H 33.768 -8.809 -3.189 1.00 . A A . 700 VAL HG11 1 1
8 5126 1 1 16 VAL HG12 H 34.047 -7.115 -3.592 1.00 . A A . 700 VAL HG12 1 1
8 5127 1 1 16 VAL HG13 H 34.325 -7.687 -1.947 1.00 . A A . 700 VAL HG13 1 1
8 5128 1 1 16 VAL HG21 H 36.599 -8.701 -5.314 1.00 . A A . 700 VAL HG21 1 1
8 5129 1 1 16 VAL HG22 H 34.896 -9.101 -5.093 1.00 . A A . 700 VAL HG22 1 1
8 5130 1 1 16 VAL HG23 H 36.141 -10.129 -4.384 1.00 . A A . 700 VAL HG23 1 1
8 5131 1 1 16 VAL N N 38.033 -7.231 -3.739 1.00 . A A . 700 VAL N 1 1
8 5132 1 1 16 VAL O O 35.643 -5.061 -2.486 1.00 . A A . 700 VAL O 1 1
8 5133 1 1 17 MET C C 37.525 -4.108 -0.419 1.00 . A A . 701 MET C 1 1
8 5134 1 1 17 MET CA C 37.010 -5.504 -0.124 1.00 . A A . 701 MET CA 1 1
8 5135 1 1 17 MET CB C 37.833 -6.128 1.006 1.00 . A A . 701 MET CB 1 1
8 5136 1 1 17 MET CE C 37.999 -6.838 4.095 1.00 . A A . 701 MET CE 1 1
8 5137 1 1 17 MET CG C 37.084 -7.336 1.569 1.00 . A A . 701 MET CG 1 1
8 5138 1 1 17 MET H H 37.688 -7.105 -1.319 1.00 . A A . 701 MET H 1 1
8 5139 1 1 17 MET HA H 35.978 -5.442 0.183 1.00 . A A . 701 MET HA 1 1
8 5140 1 1 17 MET HB2 H 38.793 -6.441 0.623 1.00 . A A . 701 MET HB2 1 1
8 5141 1 1 17 MET HB3 H 37.978 -5.398 1.789 1.00 . A A . 701 MET HB3 1 1
8 5142 1 1 17 MET HE1 H 38.751 -6.088 3.894 1.00 . A A . 701 MET HE1 1 1
8 5143 1 1 17 MET HE2 H 38.173 -7.265 5.070 1.00 . A A . 701 MET HE2 1 1
8 5144 1 1 17 MET HE3 H 37.017 -6.387 4.073 1.00 . A A . 701 MET HE3 1 1
8 5145 1 1 17 MET HG2 H 36.150 -7.012 2.002 1.00 . A A . 701 MET HG2 1 1
8 5146 1 1 17 MET HG3 H 36.885 -8.037 0.771 1.00 . A A . 701 MET HG3 1 1
8 5147 1 1 17 MET N N 37.102 -6.320 -1.320 1.00 . A A . 701 MET N 1 1
8 5148 1 1 17 MET O O 36.969 -3.118 0.057 1.00 . A A . 701 MET O 1 1
8 5149 1 1 17 MET SD S 38.097 -8.140 2.839 1.00 . A A . 701 MET SD 1 1
8 5150 1 1 18 GLY C C 38.170 -1.914 -2.374 1.00 . A A . 702 GLY C 1 1
8 5151 1 1 18 GLY CA C 39.166 -2.738 -1.565 1.00 . A A . 702 GLY CA 1 1
8 5152 1 1 18 GLY H H 38.991 -4.859 -1.573 1.00 . A A . 702 GLY H 1 1
8 5153 1 1 18 GLY HA2 H 39.420 -2.202 -0.662 1.00 . A A . 702 GLY HA2 1 1
8 5154 1 1 18 GLY HA3 H 40.058 -2.892 -2.153 1.00 . A A . 702 GLY HA3 1 1
8 5155 1 1 18 GLY N N 38.591 -4.030 -1.211 1.00 . A A . 702 GLY N 1 1
8 5156 1 1 18 GLY O O 38.028 -0.709 -2.165 1.00 . A A . 702 GLY O 1 1
8 5157 1 1 19 ALA C C 35.364 -1.339 -3.303 1.00 . A A . 703 ALA C 1 1
8 5158 1 1 19 ALA CA C 36.510 -1.890 -4.142 1.00 . A A . 703 ALA CA 1 1
8 5159 1 1 19 ALA CB C 35.942 -2.862 -5.176 1.00 . A A . 703 ALA CB 1 1
8 5160 1 1 19 ALA H H 37.650 -3.527 -3.437 1.00 . A A . 703 ALA H 1 1
8 5161 1 1 19 ALA HA H 36.998 -1.075 -4.658 1.00 . A A . 703 ALA HA 1 1
8 5162 1 1 19 ALA HB1 H 36.139 -2.490 -6.169 1.00 . A A . 703 ALA HB1 1 1
8 5163 1 1 19 ALA HB2 H 34.875 -2.952 -5.031 1.00 . A A . 703 ALA HB2 1 1
8 5164 1 1 19 ALA HB3 H 36.405 -3.830 -5.053 1.00 . A A . 703 ALA HB3 1 1
8 5165 1 1 19 ALA N N 37.485 -2.572 -3.303 1.00 . A A . 703 ALA N 1 1
8 5166 1 1 19 ALA O O 34.873 -0.243 -3.557 1.00 . A A . 703 ALA O 1 1
8 5167 1 1 20 ILE C C 34.216 -0.402 -0.691 1.00 . A A . 704 ILE C 1 1
8 5168 1 1 20 ILE CA C 33.838 -1.672 -1.449 1.00 . A A . 704 ILE CA 1 1
8 5169 1 1 20 ILE CB C 33.479 -2.779 -0.453 1.00 . A A . 704 ILE CB 1 1
8 5170 1 1 20 ILE CD1 C 32.775 -5.173 -0.278 1.00 . A A . 704 ILE CD1 1 1
8 5171 1 1 20 ILE CG1 C 32.866 -3.960 -1.209 1.00 . A A . 704 ILE CG1 1 1
8 5172 1 1 20 ILE CG2 C 32.461 -2.246 0.559 1.00 . A A . 704 ILE CG2 1 1
8 5173 1 1 20 ILE H H 35.362 -2.976 -2.140 1.00 . A A . 704 ILE H 1 1
8 5174 1 1 20 ILE HA H 32.983 -1.466 -2.066 1.00 . A A . 704 ILE HA 1 1
8 5175 1 1 20 ILE HB H 34.369 -3.101 0.066 1.00 . A A . 704 ILE HB 1 1
8 5176 1 1 20 ILE HD11 H 32.895 -4.852 0.747 1.00 . A A . 704 ILE HD11 1 1
8 5177 1 1 20 ILE HD12 H 33.554 -5.878 -0.527 1.00 . A A . 704 ILE HD12 1 1
8 5178 1 1 20 ILE HD13 H 31.810 -5.645 -0.395 1.00 . A A . 704 ILE HD13 1 1
8 5179 1 1 20 ILE HG12 H 31.875 -3.694 -1.548 1.00 . A A . 704 ILE HG12 1 1
8 5180 1 1 20 ILE HG13 H 33.484 -4.206 -2.057 1.00 . A A . 704 ILE HG13 1 1
8 5181 1 1 20 ILE HG21 H 31.768 -3.032 0.825 1.00 . A A . 704 ILE HG21 1 1
8 5182 1 1 20 ILE HG22 H 31.916 -1.422 0.123 1.00 . A A . 704 ILE HG22 1 1
8 5183 1 1 20 ILE HG23 H 32.977 -1.908 1.443 1.00 . A A . 704 ILE HG23 1 1
8 5184 1 1 20 ILE N N 34.942 -2.106 -2.303 1.00 . A A . 704 ILE N 1 1
8 5185 1 1 20 ILE O O 33.416 0.528 -0.588 1.00 . A A . 704 ILE O 1 1
8 5186 1 1 21 LEU C C 35.913 2.032 -0.292 1.00 . A A . 705 LEU C 1 1
8 5187 1 1 21 LEU CA C 35.879 0.794 0.598 1.00 . A A . 705 LEU CA 1 1
8 5188 1 1 21 LEU CB C 37.275 0.525 1.166 1.00 . A A . 705 LEU CB 1 1
8 5189 1 1 21 LEU CD1 C 38.609 -0.947 2.680 1.00 . A A . 705 LEU CD1 1 1
8 5190 1 1 21 LEU CD2 C 36.426 -0.012 3.475 1.00 . A A . 705 LEU CD2 1 1
8 5191 1 1 21 LEU CG C 37.195 -0.548 2.257 1.00 . A A . 705 LEU CG 1 1
8 5192 1 1 21 LEU H H 36.023 -1.139 -0.256 1.00 . A A . 705 LEU H 1 1
8 5193 1 1 21 LEU HA H 35.197 0.971 1.417 1.00 . A A . 705 LEU HA 1 1
8 5194 1 1 21 LEU HB2 H 37.919 0.175 0.371 1.00 . A A . 705 LEU HB2 1 1
8 5195 1 1 21 LEU HB3 H 37.682 1.434 1.580 1.00 . A A . 705 LEU HB3 1 1
8 5196 1 1 21 LEU HD11 H 38.604 -1.260 3.714 1.00 . A A . 705 LEU HD11 1 1
8 5197 1 1 21 LEU HD12 H 39.269 -0.100 2.563 1.00 . A A . 705 LEU HD12 1 1
8 5198 1 1 21 LEU HD13 H 38.954 -1.760 2.059 1.00 . A A . 705 LEU HD13 1 1
8 5199 1 1 21 LEU HD21 H 35.392 -0.316 3.407 1.00 . A A . 705 LEU HD21 1 1
8 5200 1 1 21 LEU HD22 H 36.480 1.067 3.499 1.00 . A A . 705 LEU HD22 1 1
8 5201 1 1 21 LEU HD23 H 36.859 -0.412 4.377 1.00 . A A . 705 LEU HD23 1 1
8 5202 1 1 21 LEU HG H 36.683 -1.416 1.865 1.00 . A A . 705 LEU HG 1 1
8 5203 1 1 21 LEU N N 35.428 -0.369 -0.156 1.00 . A A . 705 LEU N 1 1
8 5204 1 1 21 LEU O O 35.510 3.111 0.125 1.00 . A A . 705 LEU O 1 1
8 5205 1 1 22 LEU C C 35.079 3.540 -2.771 1.00 . A A . 706 LEU C 1 1
8 5206 1 1 22 LEU CA C 36.474 3.001 -2.451 1.00 . A A . 706 LEU CA 1 1
8 5207 1 1 22 LEU CB C 37.184 2.563 -3.738 1.00 . A A . 706 LEU CB 1 1
8 5208 1 1 22 LEU CD1 C 38.022 4.898 -4.092 1.00 . A A . 706 LEU CD1 1 1
8 5209 1 1 22 LEU CD2 C 38.023 3.272 -5.985 1.00 . A A . 706 LEU CD2 1 1
8 5210 1 1 22 LEU CG C 37.270 3.729 -4.732 1.00 . A A . 706 LEU CG 1 1
8 5211 1 1 22 LEU H H 36.717 0.995 -1.810 1.00 . A A . 706 LEU H 1 1
8 5212 1 1 22 LEU HA H 37.047 3.787 -1.984 1.00 . A A . 706 LEU HA 1 1
8 5213 1 1 22 LEU HB2 H 38.182 2.226 -3.495 1.00 . A A . 706 LEU HB2 1 1
8 5214 1 1 22 LEU HB3 H 36.633 1.750 -4.187 1.00 . A A . 706 LEU HB3 1 1
8 5215 1 1 22 LEU HD11 H 37.329 5.513 -3.540 1.00 . A A . 706 LEU HD11 1 1
8 5216 1 1 22 LEU HD12 H 38.494 5.488 -4.864 1.00 . A A . 706 LEU HD12 1 1
8 5217 1 1 22 LEU HD13 H 38.776 4.514 -3.420 1.00 . A A . 706 LEU HD13 1 1
8 5218 1 1 22 LEU HD21 H 37.443 2.518 -6.499 1.00 . A A . 706 LEU HD21 1 1
8 5219 1 1 22 LEU HD22 H 38.979 2.858 -5.702 1.00 . A A . 706 LEU HD22 1 1
8 5220 1 1 22 LEU HD23 H 38.176 4.116 -6.641 1.00 . A A . 706 LEU HD23 1 1
8 5221 1 1 22 LEU HG H 36.275 4.047 -5.005 1.00 . A A . 706 LEU HG 1 1
8 5222 1 1 22 LEU N N 36.397 1.874 -1.520 1.00 . A A . 706 LEU N 1 1
8 5223 1 1 22 LEU O O 34.865 4.748 -2.814 1.00 . A A . 706 LEU O 1 1
8 5224 1 1 23 ILE C C 32.158 3.821 -2.146 1.00 . A A . 707 ILE C 1 1
8 5225 1 1 23 ILE CA C 32.773 3.026 -3.299 1.00 . A A . 707 ILE CA 1 1
8 5226 1 1 23 ILE CB C 31.931 1.795 -3.619 1.00 . A A . 707 ILE CB 1 1
8 5227 1 1 23 ILE CD1 C 31.792 -0.194 -5.122 1.00 . A A . 707 ILE CD1 1 1
8 5228 1 1 23 ILE CG1 C 32.427 1.183 -4.933 1.00 . A A . 707 ILE CG1 1 1
8 5229 1 1 23 ILE CG2 C 30.465 2.210 -3.771 1.00 . A A . 707 ILE CG2 1 1
8 5230 1 1 23 ILE H H 34.366 1.689 -2.936 1.00 . A A . 707 ILE H 1 1
8 5231 1 1 23 ILE HA H 32.790 3.653 -4.171 1.00 . A A . 707 ILE HA 1 1
8 5232 1 1 23 ILE HB H 32.023 1.072 -2.825 1.00 . A A . 707 ILE HB 1 1
8 5233 1 1 23 ILE HD11 H 32.016 -0.561 -6.113 1.00 . A A . 707 ILE HD11 1 1
8 5234 1 1 23 ILE HD12 H 30.722 -0.116 -4.999 1.00 . A A . 707 ILE HD12 1 1
8 5235 1 1 23 ILE HD13 H 32.191 -0.878 -4.386 1.00 . A A . 707 ILE HD13 1 1
8 5236 1 1 23 ILE HG12 H 32.154 1.825 -5.760 1.00 . A A . 707 ILE HG12 1 1
8 5237 1 1 23 ILE HG13 H 33.501 1.079 -4.899 1.00 . A A . 707 ILE HG13 1 1
8 5238 1 1 23 ILE HG21 H 29.981 2.176 -2.808 1.00 . A A . 707 ILE HG21 1 1
8 5239 1 1 23 ILE HG22 H 29.967 1.534 -4.447 1.00 . A A . 707 ILE HG22 1 1
8 5240 1 1 23 ILE HG23 H 30.411 3.216 -4.166 1.00 . A A . 707 ILE HG23 1 1
8 5241 1 1 23 ILE N N 34.140 2.639 -2.981 1.00 . A A . 707 ILE N 1 1
8 5242 1 1 23 ILE O O 31.416 4.766 -2.377 1.00 . A A . 707 ILE O 1 1
8 5243 1 1 24 GLY C C 32.546 5.432 0.485 1.00 . A A . 708 GLY C 1 1
8 5244 1 1 24 GLY CA C 31.854 4.090 0.257 1.00 . A A . 708 GLY CA 1 1
8 5245 1 1 24 GLY H H 32.989 2.629 -0.776 1.00 . A A . 708 GLY H 1 1
8 5246 1 1 24 GLY HA2 H 30.801 4.265 0.079 1.00 . A A . 708 GLY HA2 1 1
8 5247 1 1 24 GLY HA3 H 31.974 3.475 1.133 1.00 . A A . 708 GLY HA3 1 1
8 5248 1 1 24 GLY N N 32.415 3.402 -0.910 1.00 . A A . 708 GLY N 1 1
8 5249 1 1 24 GLY O O 31.902 6.437 0.778 1.00 . A A . 708 GLY O 1 1
8 5250 1 1 25 LEU C C 34.392 7.650 -0.577 1.00 . A A . 709 LEU C 1 1
8 5251 1 1 25 LEU CA C 34.677 6.619 0.507 1.00 . A A . 709 LEU CA 1 1
8 5252 1 1 25 LEU CB C 36.163 6.245 0.478 1.00 . A A . 709 LEU CB 1 1
8 5253 1 1 25 LEU CD1 C 37.943 4.887 1.600 1.00 . A A . 709 LEU CD1 1 1
8 5254 1 1 25 LEU CD2 C 36.455 6.358 2.978 1.00 . A A . 709 LEU CD2 1 1
8 5255 1 1 25 LEU CG C 36.527 5.451 1.740 1.00 . A A . 709 LEU CG 1 1
8 5256 1 1 25 LEU H H 34.310 4.605 0.087 1.00 . A A . 709 LEU H 1 1
8 5257 1 1 25 LEU HA H 34.454 7.060 1.466 1.00 . A A . 709 LEU HA 1 1
8 5258 1 1 25 LEU HB2 H 36.355 5.637 -0.393 1.00 . A A . 709 LEU HB2 1 1
8 5259 1 1 25 LEU HB3 H 36.762 7.142 0.424 1.00 . A A . 709 LEU HB3 1 1
8 5260 1 1 25 LEU HD11 H 37.914 3.983 1.010 1.00 . A A . 709 LEU HD11 1 1
8 5261 1 1 25 LEU HD12 H 38.342 4.667 2.578 1.00 . A A . 709 LEU HD12 1 1
8 5262 1 1 25 LEU HD13 H 38.574 5.615 1.111 1.00 . A A . 709 LEU HD13 1 1
8 5263 1 1 25 LEU HD21 H 36.644 7.383 2.696 1.00 . A A . 709 LEU HD21 1 1
8 5264 1 1 25 LEU HD22 H 37.194 6.042 3.698 1.00 . A A . 709 LEU HD22 1 1
8 5265 1 1 25 LEU HD23 H 35.472 6.284 3.419 1.00 . A A . 709 LEU HD23 1 1
8 5266 1 1 25 LEU HG H 35.831 4.635 1.859 1.00 . A A . 709 LEU HG 1 1
8 5267 1 1 25 LEU N N 33.862 5.429 0.340 1.00 . A A . 709 LEU N 1 1
8 5268 1 1 25 LEU O O 34.445 8.854 -0.327 1.00 . A A . 709 LEU O 1 1
8 5269 1 1 26 ALA C C 32.869 9.160 -2.597 1.00 . A A . 710 ALA C 1 1
8 5270 1 1 26 ALA CA C 33.934 8.102 -2.919 1.00 . A A . 710 ALA CA 1 1
8 5271 1 1 26 ALA CB C 33.599 7.342 -4.209 1.00 . A A . 710 ALA CB 1 1
8 5272 1 1 26 ALA H H 34.157 6.200 -1.959 1.00 . A A . 710 ALA H 1 1
8 5273 1 1 26 ALA HA H 34.865 8.627 -3.085 1.00 . A A . 710 ALA HA 1 1
8 5274 1 1 26 ALA HB1 H 33.378 6.310 -3.976 1.00 . A A . 710 ALA HB1 1 1
8 5275 1 1 26 ALA HB2 H 34.447 7.383 -4.875 1.00 . A A . 710 ALA HB2 1 1
8 5276 1 1 26 ALA HB3 H 32.749 7.799 -4.692 1.00 . A A . 710 ALA HB3 1 1
8 5277 1 1 26 ALA N N 34.152 7.179 -1.802 1.00 . A A . 710 ALA N 1 1
8 5278 1 1 26 ALA O O 33.175 10.352 -2.611 1.00 . A A . 710 ALA O 1 1
8 5279 1 1 27 PRO C C 31.023 10.729 -0.842 1.00 . A A . 711 PRO C 1 1
8 5280 1 1 27 PRO CA C 30.586 9.779 -1.956 1.00 . A A . 711 PRO CA 1 1
8 5281 1 1 27 PRO CB C 29.418 8.923 -1.458 1.00 . A A . 711 PRO CB 1 1
8 5282 1 1 27 PRO CD C 31.130 7.408 -2.262 1.00 . A A . 711 PRO CD 1 1
8 5283 1 1 27 PRO CG C 29.627 7.569 -2.037 1.00 . A A . 711 PRO CG 1 1
8 5284 1 1 27 PRO HA H 30.284 10.330 -2.830 1.00 . A A . 711 PRO HA 1 1
8 5285 1 1 27 PRO HB2 H 29.427 8.874 -0.378 1.00 . A A . 711 PRO HB2 1 1
8 5286 1 1 27 PRO HB3 H 28.482 9.332 -1.807 1.00 . A A . 711 PRO HB3 1 1
8 5287 1 1 27 PRO HD2 H 31.576 6.857 -1.456 1.00 . A A . 711 PRO HD2 1 1
8 5288 1 1 27 PRO HD3 H 31.298 6.920 -3.197 1.00 . A A . 711 PRO HD3 1 1
8 5289 1 1 27 PRO HG2 H 29.272 6.816 -1.348 1.00 . A A . 711 PRO HG2 1 1
8 5290 1 1 27 PRO HG3 H 29.110 7.485 -2.978 1.00 . A A . 711 PRO HG3 1 1
8 5291 1 1 27 PRO N N 31.646 8.785 -2.297 1.00 . A A . 711 PRO N 1 1
8 5292 1 1 27 PRO O O 30.775 11.931 -0.911 1.00 . A A . 711 PRO O 1 1
8 5293 1 1 28 LEU C C 33.230 11.983 0.746 1.00 . A A . 712 LEU C 1 1
8 5294 1 1 28 LEU CA C 32.181 11.017 1.267 1.00 . A A . 712 LEU CA 1 1
8 5295 1 1 28 LEU CB C 32.791 10.140 2.366 1.00 . A A . 712 LEU CB 1 1
8 5296 1 1 28 LEU CD1 C 32.305 8.301 3.999 1.00 . A A . 712 LEU CD1 1 1
8 5297 1 1 28 LEU CD2 C 30.771 10.270 3.864 1.00 . A A . 712 LEU CD2 1 1
8 5298 1 1 28 LEU CG C 31.682 9.335 3.058 1.00 . A A . 712 LEU CG 1 1
8 5299 1 1 28 LEU H H 31.907 9.239 0.163 1.00 . A A . 712 LEU H 1 1
8 5300 1 1 28 LEU HA H 31.355 11.577 1.680 1.00 . A A . 712 LEU HA 1 1
8 5301 1 1 28 LEU HB2 H 33.502 9.459 1.920 1.00 . A A . 712 LEU HB2 1 1
8 5302 1 1 28 LEU HB3 H 33.296 10.761 3.088 1.00 . A A . 712 LEU HB3 1 1
8 5303 1 1 28 LEU HD11 H 32.865 7.580 3.423 1.00 . A A . 712 LEU HD11 1 1
8 5304 1 1 28 LEU HD12 H 31.521 7.796 4.545 1.00 . A A . 712 LEU HD12 1 1
8 5305 1 1 28 LEU HD13 H 32.964 8.798 4.695 1.00 . A A . 712 LEU HD13 1 1
8 5306 1 1 28 LEU HD21 H 31.250 11.228 3.998 1.00 . A A . 712 LEU HD21 1 1
8 5307 1 1 28 LEU HD22 H 30.575 9.830 4.832 1.00 . A A . 712 LEU HD22 1 1
8 5308 1 1 28 LEU HD23 H 29.840 10.405 3.337 1.00 . A A . 712 LEU HD23 1 1
8 5309 1 1 28 LEU HG H 31.096 8.823 2.309 1.00 . A A . 712 LEU HG 1 1
8 5310 1 1 28 LEU N N 31.699 10.189 0.175 1.00 . A A . 712 LEU N 1 1
8 5311 1 1 28 LEU O O 33.204 13.171 1.067 1.00 . A A . 712 LEU O 1 1
8 5312 1 1 29 LEU C C 34.533 13.359 -1.573 1.00 . A A . 713 LEU C 1 1
8 5313 1 1 29 LEU CA C 35.168 12.320 -0.665 1.00 . A A . 713 LEU CA 1 1
8 5314 1 1 29 LEU CB C 36.172 11.478 -1.458 1.00 . A A . 713 LEU CB 1 1
8 5315 1 1 29 LEU CD1 C 37.833 9.618 -1.296 1.00 . A A . 713 LEU CD1 1 1
8 5316 1 1 29 LEU CD2 C 37.962 11.527 0.314 1.00 . A A . 713 LEU CD2 1 1
8 5317 1 1 29 LEU CG C 37.013 10.630 -0.496 1.00 . A A . 713 LEU CG 1 1
8 5318 1 1 29 LEU H H 34.101 10.526 -0.326 1.00 . A A . 713 LEU H 1 1
8 5319 1 1 29 LEU HA H 35.691 12.827 0.132 1.00 . A A . 713 LEU HA 1 1
8 5320 1 1 29 LEU HB2 H 35.632 10.825 -2.131 1.00 . A A . 713 LEU HB2 1 1
8 5321 1 1 29 LEU HB3 H 36.817 12.126 -2.031 1.00 . A A . 713 LEU HB3 1 1
8 5322 1 1 29 LEU HD11 H 38.518 9.106 -0.637 1.00 . A A . 713 LEU HD11 1 1
8 5323 1 1 29 LEU HD12 H 38.389 10.133 -2.065 1.00 . A A . 713 LEU HD12 1 1
8 5324 1 1 29 LEU HD13 H 37.170 8.899 -1.754 1.00 . A A . 713 LEU HD13 1 1
8 5325 1 1 29 LEU HD21 H 37.605 11.601 1.331 1.00 . A A . 713 LEU HD21 1 1
8 5326 1 1 29 LEU HD22 H 38.003 12.513 -0.123 1.00 . A A . 713 LEU HD22 1 1
8 5327 1 1 29 LEU HD23 H 38.952 11.094 0.314 1.00 . A A . 713 LEU HD23 1 1
8 5328 1 1 29 LEU HG H 36.356 10.101 0.180 1.00 . A A . 713 LEU HG 1 1
8 5329 1 1 29 LEU N N 34.137 11.475 -0.086 1.00 . A A . 713 LEU N 1 1
8 5330 1 1 29 LEU O O 34.889 14.535 -1.535 1.00 . A A . 713 LEU O 1 1
8 5331 1 1 30 ILE C C 32.102 14.855 -2.462 1.00 . A A . 714 ILE C 1 1
8 5332 1 1 30 ILE CA C 32.875 13.830 -3.275 1.00 . A A . 714 ILE CA 1 1
8 5333 1 1 30 ILE CB C 31.913 13.053 -4.175 1.00 . A A . 714 ILE CB 1 1
8 5334 1 1 30 ILE CD1 C 31.775 11.198 -5.846 1.00 . A A . 714 ILE CD1 1 1
8 5335 1 1 30 ILE CG1 C 32.715 12.178 -5.142 1.00 . A A . 714 ILE CG1 1 1
8 5336 1 1 30 ILE CG2 C 31.052 14.037 -4.971 1.00 . A A . 714 ILE CG2 1 1
8 5337 1 1 30 ILE H H 33.312 11.973 -2.356 1.00 . A A . 714 ILE H 1 1
8 5338 1 1 30 ILE HA H 33.600 14.340 -3.891 1.00 . A A . 714 ILE HA 1 1
8 5339 1 1 30 ILE HB H 31.275 12.429 -3.565 1.00 . A A . 714 ILE HB 1 1
8 5340 1 1 30 ILE HD11 H 31.451 10.443 -5.144 1.00 . A A . 714 ILE HD11 1 1
8 5341 1 1 30 ILE HD12 H 32.294 10.726 -6.666 1.00 . A A . 714 ILE HD12 1 1
8 5342 1 1 30 ILE HD13 H 30.915 11.731 -6.223 1.00 . A A . 714 ILE HD13 1 1
8 5343 1 1 30 ILE HG12 H 33.198 12.805 -5.878 1.00 . A A . 714 ILE HG12 1 1
8 5344 1 1 30 ILE HG13 H 33.462 11.626 -4.592 1.00 . A A . 714 ILE HG13 1 1
8 5345 1 1 30 ILE HG21 H 30.295 14.456 -4.325 1.00 . A A . 714 ILE HG21 1 1
8 5346 1 1 30 ILE HG22 H 30.579 13.520 -5.792 1.00 . A A . 714 ILE HG22 1 1
8 5347 1 1 30 ILE HG23 H 31.675 14.830 -5.356 1.00 . A A . 714 ILE HG23 1 1
8 5348 1 1 30 ILE N N 33.568 12.919 -2.379 1.00 . A A . 714 ILE N 1 1
8 5349 1 1 30 ILE O O 32.150 16.051 -2.744 1.00 . A A . 714 ILE O 1 1
8 5350 1 1 31 TRP C C 31.611 16.173 0.182 1.00 . A A . 715 TRP C 1 1
8 5351 1 1 31 TRP CA C 30.648 15.265 -0.564 1.00 . A A . 715 TRP CA 1 1
8 5352 1 1 31 TRP CB C 29.827 14.424 0.419 1.00 . A A . 715 TRP CB 1 1
8 5353 1 1 31 TRP CD1 C 27.830 15.885 0.929 1.00 . A A . 715 TRP CD1 1 1
8 5354 1 1 31 TRP CD2 C 29.225 15.690 2.683 1.00 . A A . 715 TRP CD2 1 1
8 5355 1 1 31 TRP CE2 C 28.159 16.521 3.103 1.00 . A A . 715 TRP CE2 1 1
8 5356 1 1 31 TRP CE3 C 30.247 15.405 3.607 1.00 . A A . 715 TRP CE3 1 1
8 5357 1 1 31 TRP CG C 28.996 15.305 1.296 1.00 . A A . 715 TRP CG 1 1
8 5358 1 1 31 TRP CH2 C 29.130 16.756 5.299 1.00 . A A . 715 TRP CH2 1 1
8 5359 1 1 31 TRP CZ2 C 28.108 17.050 4.392 1.00 . A A . 715 TRP CZ2 1 1
8 5360 1 1 31 TRP CZ3 C 30.198 15.935 4.907 1.00 . A A . 715 TRP CZ3 1 1
8 5361 1 1 31 TRP H H 31.406 13.422 -1.231 1.00 . A A . 715 TRP H 1 1
8 5362 1 1 31 TRP HA H 29.981 15.866 -1.163 1.00 . A A . 715 TRP HA 1 1
8 5363 1 1 31 TRP HB2 H 29.180 13.760 -0.133 1.00 . A A . 715 TRP HB2 1 1
8 5364 1 1 31 TRP HB3 H 30.497 13.839 1.033 1.00 . A A . 715 TRP HB3 1 1
8 5365 1 1 31 TRP HD1 H 27.365 15.801 -0.042 1.00 . A A . 715 TRP HD1 1 1
8 5366 1 1 31 TRP HE1 H 26.505 17.131 1.992 1.00 . A A . 715 TRP HE1 1 1
8 5367 1 1 31 TRP HE3 H 31.073 14.773 3.315 1.00 . A A . 715 TRP HE3 1 1
8 5368 1 1 31 TRP HH2 H 29.100 17.161 6.300 1.00 . A A . 715 TRP HH2 1 1
8 5369 1 1 31 TRP HZ2 H 27.283 17.682 4.690 1.00 . A A . 715 TRP HZ2 1 1
8 5370 1 1 31 TRP HZ3 H 30.988 15.710 5.608 1.00 . A A . 715 TRP HZ3 1 1
8 5371 1 1 31 TRP N N 31.407 14.380 -1.431 1.00 . A A . 715 TRP N 1 1
8 5372 1 1 31 TRP NE1 N 27.336 16.611 1.998 1.00 . A A . 715 TRP NE1 1 1
8 5373 1 1 31 TRP O O 31.418 17.383 0.250 1.00 . A A . 715 TRP O 1 1
8 5374 1 1 32 ALA C C 34.319 17.345 0.552 1.00 . A A . 716 ALA C 1 1
8 5375 1 1 32 ALA CA C 33.652 16.334 1.472 1.00 . A A . 716 ALA CA 1 1
8 5376 1 1 32 ALA CB C 34.710 15.394 2.054 1.00 . A A . 716 ALA CB 1 1
8 5377 1 1 32 ALA H H 32.754 14.602 0.655 1.00 . A A . 716 ALA H 1 1
8 5378 1 1 32 ALA HA H 33.167 16.858 2.282 1.00 . A A . 716 ALA HA 1 1
8 5379 1 1 32 ALA HB1 H 35.412 15.962 2.644 1.00 . A A . 716 ALA HB1 1 1
8 5380 1 1 32 ALA HB2 H 35.233 14.898 1.248 1.00 . A A . 716 ALA HB2 1 1
8 5381 1 1 32 ALA HB3 H 34.230 14.654 2.678 1.00 . A A . 716 ALA HB3 1 1
8 5382 1 1 32 ALA N N 32.659 15.574 0.735 1.00 . A A . 716 ALA N 1 1
8 5383 1 1 32 ALA O O 34.592 18.476 0.952 1.00 . A A . 716 ALA O 1 1
8 5384 1 1 33 LEU C C 34.290 18.988 -1.925 1.00 . A A . 717 LEU C 1 1
8 5385 1 1 33 LEU CA C 35.197 17.801 -1.656 1.00 . A A . 717 LEU CA 1 1
8 5386 1 1 33 LEU CB C 35.446 17.025 -2.957 1.00 . A A . 717 LEU CB 1 1
8 5387 1 1 33 LEU CD1 C 37.490 18.388 -3.465 1.00 . A A . 717 LEU CD1 1 1
8 5388 1 1 33 LEU CD2 C 36.338 17.128 -5.287 1.00 . A A . 717 LEU CD2 1 1
8 5389 1 1 33 LEU CG C 36.131 17.921 -3.995 1.00 . A A . 717 LEU CG 1 1
8 5390 1 1 33 LEU H H 34.334 16.033 -0.952 1.00 . A A . 717 LEU H 1 1
8 5391 1 1 33 LEU HA H 36.139 18.146 -1.267 1.00 . A A . 717 LEU HA 1 1
8 5392 1 1 33 LEU HB2 H 36.075 16.172 -2.748 1.00 . A A . 717 LEU HB2 1 1
8 5393 1 1 33 LEU HB3 H 34.501 16.681 -3.352 1.00 . A A . 717 LEU HB3 1 1
8 5394 1 1 33 LEU HD11 H 38.156 18.570 -4.296 1.00 . A A . 717 LEU HD11 1 1
8 5395 1 1 33 LEU HD12 H 37.911 17.623 -2.829 1.00 . A A . 717 LEU HD12 1 1
8 5396 1 1 33 LEU HD13 H 37.364 19.297 -2.900 1.00 . A A . 717 LEU HD13 1 1
8 5397 1 1 33 LEU HD21 H 36.058 16.097 -5.125 1.00 . A A . 717 LEU HD21 1 1
8 5398 1 1 33 LEU HD22 H 37.379 17.176 -5.576 1.00 . A A . 717 LEU HD22 1 1
8 5399 1 1 33 LEU HD23 H 35.726 17.550 -6.070 1.00 . A A . 717 LEU HD23 1 1
8 5400 1 1 33 LEU HG H 35.511 18.781 -4.198 1.00 . A A . 717 LEU HG 1 1
8 5401 1 1 33 LEU N N 34.573 16.930 -0.686 1.00 . A A . 717 LEU N 1 1
8 5402 1 1 33 LEU O O 34.738 20.131 -1.924 1.00 . A A . 717 LEU O 1 1
8 5403 1 1 34 LEU C C 31.930 20.670 -1.130 1.00 . A A . 718 LEU C 1 1
8 5404 1 1 34 LEU CA C 32.050 19.788 -2.365 1.00 . A A . 718 LEU CA 1 1
8 5405 1 1 34 LEU CB C 30.680 19.207 -2.714 1.00 . A A . 718 LEU CB 1 1
8 5406 1 1 34 LEU CD1 C 29.447 17.765 -4.341 1.00 . A A . 718 LEU CD1 1 1
8 5407 1 1 34 LEU CD2 C 30.911 19.607 -5.191 1.00 . A A . 718 LEU CD2 1 1
8 5408 1 1 34 LEU CG C 30.739 18.545 -4.095 1.00 . A A . 718 LEU CG 1 1
8 5409 1 1 34 LEU H H 32.686 17.787 -2.092 1.00 . A A . 718 LEU H 1 1
8 5410 1 1 34 LEU HA H 32.396 20.386 -3.193 1.00 . A A . 718 LEU HA 1 1
8 5411 1 1 34 LEU HB2 H 30.410 18.467 -1.974 1.00 . A A . 718 LEU HB2 1 1
8 5412 1 1 34 LEU HB3 H 29.940 19.994 -2.720 1.00 . A A . 718 LEU HB3 1 1
8 5413 1 1 34 LEU HD11 H 28.615 18.451 -4.374 1.00 . A A . 718 LEU HD11 1 1
8 5414 1 1 34 LEU HD12 H 29.299 17.055 -3.540 1.00 . A A . 718 LEU HD12 1 1
8 5415 1 1 34 LEU HD13 H 29.518 17.238 -5.281 1.00 . A A . 718 LEU HD13 1 1
8 5416 1 1 34 LEU HD21 H 30.233 19.395 -6.004 1.00 . A A . 718 LEU HD21 1 1
8 5417 1 1 34 LEU HD22 H 31.928 19.582 -5.558 1.00 . A A . 718 LEU HD22 1 1
8 5418 1 1 34 LEU HD23 H 30.700 20.587 -4.792 1.00 . A A . 718 LEU HD23 1 1
8 5419 1 1 34 LEU HG H 31.577 17.861 -4.125 1.00 . A A . 718 LEU HG 1 1
8 5420 1 1 34 LEU N N 32.999 18.715 -2.127 1.00 . A A . 718 LEU N 1 1
8 5421 1 1 34 LEU O O 31.978 21.894 -1.220 1.00 . A A . 718 LEU O 1 1
8 5422 1 1 35 ILE C C 32.988 21.499 1.573 1.00 . A A . 719 ILE C 1 1
8 5423 1 1 35 ILE CA C 31.699 20.768 1.288 1.00 . A A . 719 ILE CA 1 1
8 5424 1 1 35 ILE CB C 31.376 19.819 2.446 1.00 . A A . 719 ILE CB 1 1
8 5425 1 1 35 ILE CD1 C 28.890 20.365 2.319 1.00 . A A . 719 ILE CD1 1 1
8 5426 1 1 35 ILE CG1 C 29.953 19.252 2.291 1.00 . A A . 719 ILE CG1 1 1
8 5427 1 1 35 ILE CG2 C 31.513 20.556 3.782 1.00 . A A . 719 ILE CG2 1 1
8 5428 1 1 35 ILE H H 31.793 19.061 0.053 1.00 . A A . 719 ILE H 1 1
8 5429 1 1 35 ILE HA H 30.907 21.494 1.198 1.00 . A A . 719 ILE HA 1 1
8 5430 1 1 35 ILE HB H 32.084 19.003 2.429 1.00 . A A . 719 ILE HB 1 1
8 5431 1 1 35 ILE HD11 H 28.003 20.000 2.815 1.00 . A A . 719 ILE HD11 1 1
8 5432 1 1 35 ILE HD12 H 28.642 20.648 1.307 1.00 . A A . 719 ILE HD12 1 1
8 5433 1 1 35 ILE HD13 H 29.264 21.228 2.847 1.00 . A A . 719 ILE HD13 1 1
8 5434 1 1 35 ILE HG12 H 29.880 18.724 1.355 1.00 . A A . 719 ILE HG12 1 1
8 5435 1 1 35 ILE HG13 H 29.763 18.565 3.098 1.00 . A A . 719 ILE HG13 1 1
8 5436 1 1 35 ILE HG21 H 31.084 21.543 3.694 1.00 . A A . 719 ILE HG21 1 1
8 5437 1 1 35 ILE HG22 H 32.558 20.641 4.041 1.00 . A A . 719 ILE HG22 1 1
8 5438 1 1 35 ILE HG23 H 30.994 20.005 4.553 1.00 . A A . 719 ILE HG23 1 1
8 5439 1 1 35 ILE N N 31.801 20.035 0.034 1.00 . A A . 719 ILE N 1 1
8 5440 1 1 35 ILE O O 32.978 22.669 1.950 1.00 . A A . 719 ILE O 1 1
8 5441 1 1 36 THR C C 35.571 22.567 0.591 1.00 . A A . 720 THR C 1 1
8 5442 1 1 36 THR CA C 35.393 21.459 1.611 1.00 . A A . 720 THR CA 1 1
8 5443 1 1 36 THR CB C 36.542 20.460 1.500 1.00 . A A . 720 THR CB 1 1
8 5444 1 1 36 THR CG2 C 36.408 19.402 2.594 1.00 . A A . 720 THR CG2 1 1
8 5445 1 1 36 THR H H 34.072 19.874 1.056 1.00 . A A . 720 THR H 1 1
8 5446 1 1 36 THR HA H 35.390 21.888 2.601 1.00 . A A . 720 THR HA 1 1
8 5447 1 1 36 THR HB H 37.478 20.978 1.622 1.00 . A A . 720 THR HB 1 1
8 5448 1 1 36 THR HG1 H 35.743 20.170 -0.248 1.00 . A A . 720 THR HG1 1 1
8 5449 1 1 36 THR HG21 H 37.091 19.629 3.399 1.00 . A A . 720 THR HG21 1 1
8 5450 1 1 36 THR HG22 H 36.644 18.430 2.187 1.00 . A A . 720 THR HG22 1 1
8 5451 1 1 36 THR HG23 H 35.396 19.400 2.971 1.00 . A A . 720 THR HG23 1 1
8 5452 1 1 36 THR N N 34.110 20.812 1.375 1.00 . A A . 720 THR N 1 1
8 5453 1 1 36 THR O O 36.107 23.631 0.896 1.00 . A A . 720 THR O 1 1
8 5454 1 1 36 THR OG1 O 36.507 19.838 0.227 1.00 . A A . 720 THR OG1 1 1
8 5455 1 1 37 ILE C C 34.280 24.524 -1.339 1.00 . A A . 721 ILE C 1 1
8 5456 1 1 37 ILE CA C 35.167 23.322 -1.685 1.00 . A A . 721 ILE CA 1 1
8 5457 1 1 37 ILE CB C 34.755 22.730 -3.026 1.00 . A A . 721 ILE CB 1 1
8 5458 1 1 37 ILE CD1 C 36.860 22.804 -4.414 1.00 . A A . 721 ILE CD1 1 1
8 5459 1 1 37 ILE CG1 C 35.914 21.906 -3.607 1.00 . A A . 721 ILE CG1 1 1
8 5460 1 1 37 ILE CG2 C 34.390 23.859 -3.994 1.00 . A A . 721 ILE CG2 1 1
8 5461 1 1 37 ILE H H 34.652 21.445 -0.798 1.00 . A A . 721 ILE H 1 1
8 5462 1 1 37 ILE HA H 36.184 23.666 -1.753 1.00 . A A . 721 ILE HA 1 1
8 5463 1 1 37 ILE HB H 33.897 22.097 -2.884 1.00 . A A . 721 ILE HB 1 1
8 5464 1 1 37 ILE HD11 H 36.441 22.979 -5.393 1.00 . A A . 721 ILE HD11 1 1
8 5465 1 1 37 ILE HD12 H 37.818 22.313 -4.518 1.00 . A A . 721 ILE HD12 1 1
8 5466 1 1 37 ILE HD13 H 36.994 23.746 -3.908 1.00 . A A . 721 ILE HD13 1 1
8 5467 1 1 37 ILE HG12 H 36.463 21.448 -2.801 1.00 . A A . 721 ILE HG12 1 1
8 5468 1 1 37 ILE HG13 H 35.518 21.136 -4.252 1.00 . A A . 721 ILE HG13 1 1
8 5469 1 1 37 ILE HG21 H 33.395 24.213 -3.774 1.00 . A A . 721 ILE HG21 1 1
8 5470 1 1 37 ILE HG22 H 34.423 23.492 -5.009 1.00 . A A . 721 ILE HG22 1 1
8 5471 1 1 37 ILE HG23 H 35.093 24.671 -3.883 1.00 . A A . 721 ILE HG23 1 1
8 5472 1 1 37 ILE N N 35.091 22.320 -0.618 1.00 . A A . 721 ILE N 1 1
8 5473 1 1 37 ILE O O 34.625 25.667 -1.607 1.00 . A A . 721 ILE O 1 1
8 5474 1 1 38 HIS C C 32.714 26.141 0.728 1.00 . A A . 722 HIS C 1 1
8 5475 1 1 38 HIS CA C 32.165 25.280 -0.396 1.00 . A A . 722 HIS CA 1 1
8 5476 1 1 38 HIS CB C 30.806 24.711 0.010 1.00 . A A . 722 HIS CB 1 1
8 5477 1 1 38 HIS CD2 C 29.154 25.144 -1.986 1.00 . A A . 722 HIS CD2 1 1
8 5478 1 1 38 HIS CE1 C 29.190 23.168 -2.866 1.00 . A A . 722 HIS CE1 1 1
8 5479 1 1 38 HIS CG C 29.999 24.376 -1.216 1.00 . A A . 722 HIS CG 1 1
8 5480 1 1 38 HIS H H 32.890 23.298 -0.596 1.00 . A A . 722 HIS H 1 1
8 5481 1 1 38 HIS HA H 32.025 25.904 -1.260 1.00 . A A . 722 HIS HA 1 1
8 5482 1 1 38 HIS HB2 H 30.954 23.808 0.594 1.00 . A A . 722 HIS HB2 1 1
8 5483 1 1 38 HIS HB3 H 30.274 25.437 0.603 1.00 . A A . 722 HIS HB3 1 1
8 5484 1 1 38 HIS HD1 H 30.503 22.345 -1.481 1.00 . A A . 722 HIS HD1 1 1
8 5485 1 1 38 HIS HD2 H 28.921 26.185 -1.809 1.00 . A A . 722 HIS HD2 1 1
8 5486 1 1 38 HIS HE1 H 28.999 22.327 -3.516 1.00 . A A . 722 HIS HE1 1 1
8 5487 1 1 38 HIS N N 33.114 24.227 -0.770 1.00 . A A . 722 HIS N 1 1
8 5488 1 1 38 HIS ND1 N 30.004 23.124 -1.796 1.00 . A A . 722 HIS ND1 1 1
8 5489 1 1 38 HIS NE2 N 28.648 24.375 -3.029 1.00 . A A . 722 HIS NE2 1 1
8 5490 1 1 38 HIS O O 32.426 27.337 0.783 1.00 . A A . 722 HIS O 1 1
8 5491 1 1 39 ASP C C 33.892 27.684 2.786 1.00 . A A . 723 ASP C 1 1
8 5492 1 1 39 ASP CA C 34.048 26.162 2.806 1.00 . A A . 723 ASP CA 1 1
8 5493 1 1 39 ASP CB C 35.537 25.818 2.909 1.00 . A A . 723 ASP CB 1 1
8 5494 1 1 39 ASP CG C 35.724 24.372 3.365 1.00 . A A . 723 ASP CG 1 1
8 5495 1 1 39 ASP H H 33.606 24.543 1.520 1.00 . A A . 723 ASP H 1 1
8 5496 1 1 39 ASP HA H 33.555 25.786 3.686 1.00 . A A . 723 ASP HA 1 1
8 5497 1 1 39 ASP HB2 H 36.004 25.949 1.941 1.00 . A A . 723 ASP HB2 1 1
8 5498 1 1 39 ASP HB3 H 36.009 26.479 3.621 1.00 . A A . 723 ASP HB3 1 1
8 5499 1 1 39 ASP N N 33.466 25.505 1.630 1.00 . A A . 723 ASP N 1 1
8 5500 1 1 39 ASP O O 33.009 28.235 3.442 1.00 . A A . 723 ASP O 1 1
8 5501 1 1 39 ASP OD1 O 34.765 23.791 3.844 1.00 . A A . 723 ASP OD1 1 1
8 5502 1 1 39 ASP OD2 O 36.826 23.868 3.226 1.00 . A A . 723 ASP OD2 1 1
8 5503 1 1 40 ARG C C 33.422 30.288 1.317 1.00 . A A . 724 ARG C 1 1
8 5504 1 1 40 ARG CA C 34.730 29.810 1.942 1.00 . A A . 724 ARG CA 1 1
8 5505 1 1 40 ARG CB C 35.915 30.304 1.102 1.00 . A A . 724 ARG CB 1 1
8 5506 1 1 40 ARG CD C 37.110 32.323 0.222 1.00 . A A . 724 ARG CD 1 1
8 5507 1 1 40 ARG CG C 35.934 31.839 1.073 1.00 . A A . 724 ARG CG 1 1
8 5508 1 1 40 ARG CZ C 37.969 34.459 -0.557 1.00 . A A . 724 ARG CZ 1 1
8 5509 1 1 40 ARG H H 35.451 27.855 1.541 1.00 . A A . 724 ARG H 1 1
8 5510 1 1 40 ARG HA H 34.814 30.224 2.934 1.00 . A A . 724 ARG HA 1 1
8 5511 1 1 40 ARG HB2 H 36.836 29.941 1.537 1.00 . A A . 724 ARG HB2 1 1
8 5512 1 1 40 ARG HB3 H 35.822 29.929 0.095 1.00 . A A . 724 ARG HB3 1 1
8 5513 1 1 40 ARG HD2 H 38.019 31.861 0.571 1.00 . A A . 724 ARG HD2 1 1
8 5514 1 1 40 ARG HD3 H 36.942 32.045 -0.809 1.00 . A A . 724 ARG HD3 1 1
8 5515 1 1 40 ARG HE H 36.781 34.252 1.041 1.00 . A A . 724 ARG HE 1 1
8 5516 1 1 40 ARG HG2 H 35.012 32.205 0.648 1.00 . A A . 724 ARG HG2 1 1
8 5517 1 1 40 ARG HG3 H 36.042 32.216 2.079 1.00 . A A . 724 ARG HG3 1 1
8 5518 1 1 40 ARG HH11 H 38.506 32.839 -1.602 1.00 . A A . 724 ARG HH11 1 1
8 5519 1 1 40 ARG HH12 H 39.132 34.346 -2.181 1.00 . A A . 724 ARG HH12 1 1
8 5520 1 1 40 ARG HH21 H 37.598 36.238 0.285 1.00 . A A . 724 ARG HH21 1 1
8 5521 1 1 40 ARG HH22 H 38.619 36.270 -1.113 1.00 . A A . 724 ARG HH22 1 1
8 5522 1 1 40 ARG N N 34.765 28.352 2.035 1.00 . A A . 724 ARG N 1 1
8 5523 1 1 40 ARG NE N 37.239 33.773 0.319 1.00 . A A . 724 ARG NE 1 1
8 5524 1 1 40 ARG NH1 N 38.584 33.833 -1.522 1.00 . A A . 724 ARG NH1 1 1
8 5525 1 1 40 ARG NH2 N 38.069 35.757 -0.454 1.00 . A A . 724 ARG NH2 1 1
8 5526 1 1 40 ARG O O 32.820 31.256 1.782 1.00 . A A . 724 ARG O 1 1
8 5527 1 1 41 LYS C C 30.561 29.707 0.480 1.00 . A A . 725 LYS C 1 1
8 5528 1 1 41 LYS CA C 31.761 29.991 -0.423 1.00 . A A . 725 LYS CA 1 1
8 5529 1 1 41 LYS CB C 31.643 29.210 -1.734 1.00 . A A . 725 LYS CB 1 1
8 5530 1 1 41 LYS CD C 30.410 28.983 -3.888 1.00 . A A . 725 LYS CD 1 1
8 5531 1 1 41 LYS CE C 29.237 29.494 -4.729 1.00 . A A . 725 LYS CE 1 1
8 5532 1 1 41 LYS CG C 30.455 29.725 -2.548 1.00 . A A . 725 LYS CG 1 1
8 5533 1 1 41 LYS H H 33.517 28.854 -0.073 1.00 . A A . 725 LYS H 1 1
8 5534 1 1 41 LYS HA H 31.791 31.048 -0.645 1.00 . A A . 725 LYS HA 1 1
8 5535 1 1 41 LYS HB2 H 32.549 29.338 -2.308 1.00 . A A . 725 LYS HB2 1 1
8 5536 1 1 41 LYS HB3 H 31.499 28.162 -1.515 1.00 . A A . 725 LYS HB3 1 1
8 5537 1 1 41 LYS HD2 H 31.335 29.150 -4.422 1.00 . A A . 725 LYS HD2 1 1
8 5538 1 1 41 LYS HD3 H 30.286 27.927 -3.708 1.00 . A A . 725 LYS HD3 1 1
8 5539 1 1 41 LYS HE2 H 28.314 29.308 -4.207 1.00 . A A . 725 LYS HE2 1 1
8 5540 1 1 41 LYS HE3 H 29.349 30.554 -4.897 1.00 . A A . 725 LYS HE3 1 1
8 5541 1 1 41 LYS HG2 H 29.540 29.547 -2.004 1.00 . A A . 725 LYS HG2 1 1
8 5542 1 1 41 LYS HG3 H 30.570 30.784 -2.729 1.00 . A A . 725 LYS HG3 1 1
8 5543 1 1 41 LYS HZ1 H 29.578 29.414 -6.781 1.00 . A A . 725 LYS HZ1 1 1
8 5544 1 1 41 LYS HZ2 H 28.246 28.495 -6.264 1.00 . A A . 725 LYS HZ2 1 1
8 5545 1 1 41 LYS HZ3 H 29.825 27.938 -5.982 1.00 . A A . 725 LYS HZ3 1 1
8 5546 1 1 41 LYS N N 32.993 29.614 0.258 1.00 . A A . 725 LYS N 1 1
8 5547 1 1 41 LYS NZ N 29.221 28.782 -6.038 1.00 . A A . 725 LYS NZ 1 1
8 5548 1 1 41 LYS O O 30.469 28.639 1.085 1.00 . A A . 725 LYS O 1 1
8 5549 1 1 42 GLU C C 27.555 29.427 0.933 1.00 . A A . 726 GLU C 1 1
8 5550 1 1 42 GLU CA C 28.485 30.523 1.451 1.00 . A A . 726 GLU CA 1 1
8 5551 1 1 42 GLU CB C 27.723 31.848 1.533 1.00 . A A . 726 GLU CB 1 1
8 5552 1 1 42 GLU CD C 28.888 32.530 3.649 1.00 . A A . 726 GLU CD 1 1
8 5553 1 1 42 GLU CG C 28.600 32.913 2.201 1.00 . A A . 726 GLU CG 1 1
8 5554 1 1 42 GLU H H 29.789 31.516 0.101 1.00 . A A . 726 GLU H 1 1
8 5555 1 1 42 GLU HA H 28.818 30.251 2.441 1.00 . A A . 726 GLU HA 1 1
8 5556 1 1 42 GLU HB2 H 27.459 32.173 0.535 1.00 . A A . 726 GLU HB2 1 1
8 5557 1 1 42 GLU HB3 H 26.826 31.708 2.114 1.00 . A A . 726 GLU HB3 1 1
8 5558 1 1 42 GLU HG2 H 29.531 32.996 1.662 1.00 . A A . 726 GLU HG2 1 1
8 5559 1 1 42 GLU HG3 H 28.089 33.862 2.178 1.00 . A A . 726 GLU HG3 1 1
8 5560 1 1 42 GLU N N 29.657 30.678 0.589 1.00 . A A . 726 GLU N 1 1
8 5561 1 1 42 GLU O O 27.039 28.627 1.713 1.00 . A A . 726 GLU O 1 1
8 5562 1 1 42 GLU OE1 O 28.154 31.712 4.184 1.00 . A A . 726 GLU OE1 1 1
8 5563 1 1 42 GLU OE2 O 29.833 33.063 4.206 1.00 . A A . 726 GLU OE2 1 1
8 5564 1 1 43 PHE C C 26.540 28.448 -2.499 1.00 . A A . 727 PHE C 1 1
8 5565 1 1 43 PHE CA C 26.481 28.373 -0.978 1.00 . A A . 727 PHE CA 1 1
8 5566 1 1 43 PHE CB C 25.032 28.567 -0.517 1.00 . A A . 727 PHE CB 1 1
8 5567 1 1 43 PHE CD1 C 24.650 31.050 -0.308 1.00 . A A . 727 PHE CD1 1 1
8 5568 1 1 43 PHE CD2 C 23.837 29.909 -2.287 1.00 . A A . 727 PHE CD2 1 1
8 5569 1 1 43 PHE CE1 C 24.149 32.261 -0.801 1.00 . A A . 727 PHE CE1 1 1
8 5570 1 1 43 PHE CE2 C 23.337 31.119 -2.780 1.00 . A A . 727 PHE CE2 1 1
8 5571 1 1 43 PHE CG C 24.495 29.874 -1.050 1.00 . A A . 727 PHE CG 1 1
8 5572 1 1 43 PHE CZ C 23.493 32.296 -2.038 1.00 . A A . 727 PHE CZ 1 1
8 5573 1 1 43 PHE H H 27.791 30.045 -0.958 1.00 . A A . 727 PHE H 1 1
8 5574 1 1 43 PHE HA H 26.818 27.397 -0.664 1.00 . A A . 727 PHE HA 1 1
8 5575 1 1 43 PHE HB2 H 24.427 27.752 -0.888 1.00 . A A . 727 PHE HB2 1 1
8 5576 1 1 43 PHE HB3 H 24.995 28.579 0.561 1.00 . A A . 727 PHE HB3 1 1
8 5577 1 1 43 PHE HD1 H 25.155 31.024 0.644 1.00 . A A . 727 PHE HD1 1 1
8 5578 1 1 43 PHE HD2 H 23.717 29.001 -2.860 1.00 . A A . 727 PHE HD2 1 1
8 5579 1 1 43 PHE HE1 H 24.269 33.169 -0.228 1.00 . A A . 727 PHE HE1 1 1
8 5580 1 1 43 PHE HE2 H 22.831 31.146 -3.734 1.00 . A A . 727 PHE HE2 1 1
8 5581 1 1 43 PHE HZ H 23.106 33.229 -2.418 1.00 . A A . 727 PHE HZ 1 1
8 5582 1 1 43 PHE N N 27.349 29.387 -0.382 1.00 . A A . 727 PHE N 1 1
8 5583 1 1 43 PHE O O 26.309 29.524 -3.029 1.00 . A A . 727 PHE O 1 1
8 5584 1 1 43 PHE OXT O 26.813 27.430 -3.113 1.00 . A A . 727 PHE OXT 1 1
9 5585 1 1 1 PRO C C 56.127 -20.680 -13.972 1.00 . A A . 685 PRO C 1 1
9 5586 1 1 1 PRO CA C 55.763 -22.123 -13.633 1.00 . A A . 685 PRO CA 1 1
9 5587 1 1 1 PRO CB C 57.028 -22.964 -13.489 1.00 . A A . 685 PRO CB 1 1
9 5588 1 1 1 PRO CD C 55.596 -23.952 -15.204 1.00 . A A . 685 PRO CD 1 1
9 5589 1 1 1 PRO CG C 57.041 -23.856 -14.690 1.00 . A A . 685 PRO CG 1 1
9 5590 1 1 1 PRO H2 H 54.881 -22.023 -15.512 1.00 . A A . 685 PRO H2 1 1
9 5591 1 1 1 PRO H3 H 53.989 -22.915 -14.372 1.00 . A A . 685 PRO H3 1 1
9 5592 1 1 1 PRO HA H 55.205 -22.150 -12.709 1.00 . A A . 685 PRO HA 1 1
9 5593 1 1 1 PRO HB2 H 57.902 -22.327 -13.482 1.00 . A A . 685 PRO HB2 1 1
9 5594 1 1 1 PRO HB3 H 56.985 -23.557 -12.589 1.00 . A A . 685 PRO HB3 1 1
9 5595 1 1 1 PRO HD2 H 55.583 -23.999 -16.285 1.00 . A A . 685 PRO HD2 1 1
9 5596 1 1 1 PRO HD3 H 55.100 -24.812 -14.781 1.00 . A A . 685 PRO HD3 1 1
9 5597 1 1 1 PRO HG2 H 57.680 -23.434 -15.453 1.00 . A A . 685 PRO HG2 1 1
9 5598 1 1 1 PRO HG3 H 57.392 -24.839 -14.416 1.00 . A A . 685 PRO HG3 1 1
9 5599 1 1 1 PRO N N 54.944 -22.700 -14.727 1.00 . A A . 685 PRO N 1 1
9 5600 1 1 1 PRO O O 56.396 -19.874 -13.082 1.00 . A A . 685 PRO O 1 1
9 5601 1 1 2 GLU C C 55.400 -18.023 -15.238 1.00 . A A . 686 GLU C 1 1
9 5602 1 1 2 GLU CA C 56.462 -19.014 -15.707 1.00 . A A . 686 GLU CA 1 1
9 5603 1 1 2 GLU CB C 56.555 -18.977 -17.237 1.00 . A A . 686 GLU CB 1 1
9 5604 1 1 2 GLU CD C 59.050 -19.277 -17.214 1.00 . A A . 686 GLU CD 1 1
9 5605 1 1 2 GLU CG C 57.725 -19.847 -17.713 1.00 . A A . 686 GLU CG 1 1
9 5606 1 1 2 GLU H H 55.906 -21.048 -15.926 1.00 . A A . 686 GLU H 1 1
9 5607 1 1 2 GLU HA H 57.414 -18.729 -15.288 1.00 . A A . 686 GLU HA 1 1
9 5608 1 1 2 GLU HB2 H 55.636 -19.354 -17.660 1.00 . A A . 686 GLU HB2 1 1
9 5609 1 1 2 GLU HB3 H 56.709 -17.959 -17.561 1.00 . A A . 686 GLU HB3 1 1
9 5610 1 1 2 GLU HG2 H 57.607 -20.850 -17.329 1.00 . A A . 686 GLU HG2 1 1
9 5611 1 1 2 GLU HG3 H 57.730 -19.875 -18.795 1.00 . A A . 686 GLU HG3 1 1
9 5612 1 1 2 GLU N N 56.131 -20.363 -15.262 1.00 . A A . 686 GLU N 1 1
9 5613 1 1 2 GLU O O 55.714 -16.901 -14.845 1.00 . A A . 686 GLU O 1 1
9 5614 1 1 2 GLU OE1 O 59.079 -18.107 -16.875 1.00 . A A . 686 GLU OE1 1 1
9 5615 1 1 2 GLU OE2 O 60.015 -20.023 -17.171 1.00 . A A . 686 GLU OE2 1 1
9 5616 1 1 3 SER C C 52.959 -17.542 -13.337 1.00 . A A . 687 SER C 1 1
9 5617 1 1 3 SER CA C 53.040 -17.592 -14.860 1.00 . A A . 687 SER CA 1 1
9 5618 1 1 3 SER CB C 51.722 -18.121 -15.428 1.00 . A A . 687 SER CB 1 1
9 5619 1 1 3 SER H H 53.950 -19.355 -15.605 1.00 . A A . 687 SER H 1 1
9 5620 1 1 3 SER HA H 53.208 -16.595 -15.238 1.00 . A A . 687 SER HA 1 1
9 5621 1 1 3 SER HB2 H 51.023 -18.289 -14.626 1.00 . A A . 687 SER HB2 1 1
9 5622 1 1 3 SER HB3 H 51.309 -17.393 -16.115 1.00 . A A . 687 SER HB3 1 1
9 5623 1 1 3 SER HG H 51.192 -19.543 -16.646 1.00 . A A . 687 SER HG 1 1
9 5624 1 1 3 SER N N 54.141 -18.450 -15.283 1.00 . A A . 687 SER N 1 1
9 5625 1 1 3 SER O O 53.511 -18.400 -12.649 1.00 . A A . 687 SER O 1 1
9 5626 1 1 3 SER OG O 51.961 -19.348 -16.105 1.00 . A A . 687 SER OG 1 1
9 5627 1 1 4 PRO C C 51.209 -17.446 -10.717 1.00 . A A . 688 PRO C 1 1
9 5628 1 1 4 PRO CA C 52.125 -16.389 -11.327 1.00 . A A . 688 PRO CA 1 1
9 5629 1 1 4 PRO CB C 51.538 -14.984 -11.199 1.00 . A A . 688 PRO CB 1 1
9 5630 1 1 4 PRO CD C 51.576 -15.497 -13.543 1.00 . A A . 688 PRO CD 1 1
9 5631 1 1 4 PRO CG C 50.764 -14.792 -12.454 1.00 . A A . 688 PRO CG 1 1
9 5632 1 1 4 PRO HA H 53.090 -16.417 -10.847 1.00 . A A . 688 PRO HA 1 1
9 5633 1 1 4 PRO HB2 H 50.888 -14.925 -10.336 1.00 . A A . 688 PRO HB2 1 1
9 5634 1 1 4 PRO HB3 H 52.325 -14.249 -11.133 1.00 . A A . 688 PRO HB3 1 1
9 5635 1 1 4 PRO HD2 H 50.918 -15.920 -14.290 1.00 . A A . 688 PRO HD2 1 1
9 5636 1 1 4 PRO HD3 H 52.283 -14.818 -13.992 1.00 . A A . 688 PRO HD3 1 1
9 5637 1 1 4 PRO HG2 H 49.784 -15.241 -12.360 1.00 . A A . 688 PRO HG2 1 1
9 5638 1 1 4 PRO HG3 H 50.676 -13.742 -12.687 1.00 . A A . 688 PRO HG3 1 1
9 5639 1 1 4 PRO N N 52.284 -16.558 -12.803 1.00 . A A . 688 PRO N 1 1
9 5640 1 1 4 PRO O O 50.321 -17.975 -11.387 1.00 . A A . 688 PRO O 1 1
9 5641 1 1 5 LYS C C 50.339 -18.314 -7.316 1.00 . A A . 689 LYS C 1 1
9 5642 1 1 5 LYS CA C 50.619 -18.745 -8.752 1.00 . A A . 689 LYS CA 1 1
9 5643 1 1 5 LYS CB C 51.332 -20.103 -8.766 1.00 . A A . 689 LYS CB 1 1
9 5644 1 1 5 LYS CD C 53.354 -21.371 -8.024 1.00 . A A . 689 LYS CD 1 1
9 5645 1 1 5 LYS CE C 54.645 -21.300 -7.206 1.00 . A A . 689 LYS CE 1 1
9 5646 1 1 5 LYS CG C 52.621 -20.031 -7.939 1.00 . A A . 689 LYS CG 1 1
9 5647 1 1 5 LYS H H 52.152 -17.298 -8.957 1.00 . A A . 689 LYS H 1 1
9 5648 1 1 5 LYS HA H 49.678 -18.846 -9.273 1.00 . A A . 689 LYS HA 1 1
9 5649 1 1 5 LYS HB2 H 50.680 -20.853 -8.346 1.00 . A A . 689 LYS HB2 1 1
9 5650 1 1 5 LYS HB3 H 51.576 -20.370 -9.784 1.00 . A A . 689 LYS HB3 1 1
9 5651 1 1 5 LYS HD2 H 52.721 -22.154 -7.632 1.00 . A A . 689 LYS HD2 1 1
9 5652 1 1 5 LYS HD3 H 53.595 -21.584 -9.054 1.00 . A A . 689 LYS HD3 1 1
9 5653 1 1 5 LYS HE2 H 55.279 -20.521 -7.602 1.00 . A A . 689 LYS HE2 1 1
9 5654 1 1 5 LYS HE3 H 54.407 -21.083 -6.176 1.00 . A A . 689 LYS HE3 1 1
9 5655 1 1 5 LYS HG2 H 53.255 -19.248 -8.329 1.00 . A A . 689 LYS HG2 1 1
9 5656 1 1 5 LYS HG3 H 52.382 -19.823 -6.907 1.00 . A A . 689 LYS HG3 1 1
9 5657 1 1 5 LYS HZ1 H 55.544 -22.841 -8.280 1.00 . A A . 689 LYS HZ1 1 1
9 5658 1 1 5 LYS HZ2 H 54.761 -23.351 -6.861 1.00 . A A . 689 LYS HZ2 1 1
9 5659 1 1 5 LYS HZ3 H 56.255 -22.546 -6.769 1.00 . A A . 689 LYS HZ3 1 1
9 5660 1 1 5 LYS N N 51.431 -17.750 -9.442 1.00 . A A . 689 LYS N 1 1
9 5661 1 1 5 LYS NZ N 55.355 -22.608 -7.286 1.00 . A A . 689 LYS NZ 1 1
9 5662 1 1 5 LYS O O 51.132 -17.599 -6.705 1.00 . A A . 689 LYS O 1 1
9 5663 1 1 6 GLY C C 47.366 -18.757 -5.151 1.00 . A A . 690 GLY C 1 1
9 5664 1 1 6 GLY CA C 48.827 -18.409 -5.417 1.00 . A A . 690 GLY CA 1 1
9 5665 1 1 6 GLY H H 48.609 -19.322 -7.316 1.00 . A A . 690 GLY H 1 1
9 5666 1 1 6 GLY HA2 H 49.455 -18.955 -4.728 1.00 . A A . 690 GLY HA2 1 1
9 5667 1 1 6 GLY HA3 H 48.971 -17.349 -5.266 1.00 . A A . 690 GLY HA3 1 1
9 5668 1 1 6 GLY N N 49.203 -18.755 -6.782 1.00 . A A . 690 GLY N 1 1
9 5669 1 1 6 GLY O O 46.704 -19.375 -5.983 1.00 . A A . 690 GLY O 1 1
9 5670 1 1 7 PRO C C 44.457 -18.154 -4.677 1.00 . A A . 691 PRO C 1 1
9 5671 1 1 7 PRO CA C 45.446 -18.644 -3.621 1.00 . A A . 691 PRO CA 1 1
9 5672 1 1 7 PRO CB C 45.269 -17.866 -2.317 1.00 . A A . 691 PRO CB 1 1
9 5673 1 1 7 PRO CD C 47.585 -17.635 -2.965 1.00 . A A . 691 PRO CD 1 1
9 5674 1 1 7 PRO CG C 46.646 -17.702 -1.763 1.00 . A A . 691 PRO CG 1 1
9 5675 1 1 7 PRO HA H 45.304 -19.696 -3.436 1.00 . A A . 691 PRO HA 1 1
9 5676 1 1 7 PRO HB2 H 44.828 -16.902 -2.519 1.00 . A A . 691 PRO HB2 1 1
9 5677 1 1 7 PRO HB3 H 44.657 -18.424 -1.626 1.00 . A A . 691 PRO HB3 1 1
9 5678 1 1 7 PRO HD2 H 47.749 -16.608 -3.261 1.00 . A A . 691 PRO HD2 1 1
9 5679 1 1 7 PRO HD3 H 48.521 -18.124 -2.744 1.00 . A A . 691 PRO HD3 1 1
9 5680 1 1 7 PRO HG2 H 46.707 -16.788 -1.187 1.00 . A A . 691 PRO HG2 1 1
9 5681 1 1 7 PRO HG3 H 46.903 -18.550 -1.148 1.00 . A A . 691 PRO HG3 1 1
9 5682 1 1 7 PRO N N 46.860 -18.371 -4.011 1.00 . A A . 691 PRO N 1 1
9 5683 1 1 7 PRO O O 43.454 -18.812 -4.946 1.00 . A A . 691 PRO O 1 1
9 5684 1 1 8 ASP C C 42.565 -15.942 -5.733 1.00 . A A . 692 ASP C 1 1
9 5685 1 1 8 ASP CA C 43.909 -16.397 -6.299 1.00 . A A . 692 ASP CA 1 1
9 5686 1 1 8 ASP CB C 43.680 -17.380 -7.453 1.00 . A A . 692 ASP CB 1 1
9 5687 1 1 8 ASP CG C 42.941 -16.678 -8.589 1.00 . A A . 692 ASP CG 1 1
9 5688 1 1 8 ASP H H 45.569 -16.516 -4.997 1.00 . A A . 692 ASP H 1 1
9 5689 1 1 8 ASP HA H 44.419 -15.530 -6.692 1.00 . A A . 692 ASP HA 1 1
9 5690 1 1 8 ASP HB2 H 44.632 -17.740 -7.813 1.00 . A A . 692 ASP HB2 1 1
9 5691 1 1 8 ASP HB3 H 43.087 -18.213 -7.112 1.00 . A A . 692 ASP HB3 1 1
9 5692 1 1 8 ASP N N 44.757 -16.993 -5.265 1.00 . A A . 692 ASP N 1 1
9 5693 1 1 8 ASP O O 42.127 -14.820 -5.988 1.00 . A A . 692 ASP O 1 1
9 5694 1 1 8 ASP OD1 O 42.524 -15.550 -8.390 1.00 . A A . 692 ASP OD1 1 1
9 5695 1 1 8 ASP OD2 O 42.803 -17.282 -9.640 1.00 . A A . 692 ASP OD2 1 1
9 5696 1 1 9 ILE C C 40.758 -15.364 -3.371 1.00 . A A . 693 ILE C 1 1
9 5697 1 1 9 ILE CA C 40.616 -16.491 -4.377 1.00 . A A . 693 ILE CA 1 1
9 5698 1 1 9 ILE CB C 40.039 -17.727 -3.684 1.00 . A A . 693 ILE CB 1 1
9 5699 1 1 9 ILE CD1 C 39.365 -20.107 -4.048 1.00 . A A . 693 ILE CD1 1 1
9 5700 1 1 9 ILE CG1 C 39.677 -18.777 -4.737 1.00 . A A . 693 ILE CG1 1 1
9 5701 1 1 9 ILE CG2 C 38.783 -17.333 -2.904 1.00 . A A . 693 ILE CG2 1 1
9 5702 1 1 9 ILE H H 42.307 -17.680 -4.791 1.00 . A A . 693 ILE H 1 1
9 5703 1 1 9 ILE HA H 39.938 -16.182 -5.158 1.00 . A A . 693 ILE HA 1 1
9 5704 1 1 9 ILE HB H 40.773 -18.133 -3.003 1.00 . A A . 693 ILE HB 1 1
9 5705 1 1 9 ILE HD11 H 38.599 -19.955 -3.303 1.00 . A A . 693 ILE HD11 1 1
9 5706 1 1 9 ILE HD12 H 40.258 -20.486 -3.574 1.00 . A A . 693 ILE HD12 1 1
9 5707 1 1 9 ILE HD13 H 39.017 -20.820 -4.781 1.00 . A A . 693 ILE HD13 1 1
9 5708 1 1 9 ILE HG12 H 38.811 -18.446 -5.292 1.00 . A A . 693 ILE HG12 1 1
9 5709 1 1 9 ILE HG13 H 40.509 -18.910 -5.413 1.00 . A A . 693 ILE HG13 1 1
9 5710 1 1 9 ILE HG21 H 39.039 -17.171 -1.867 1.00 . A A . 693 ILE HG21 1 1
9 5711 1 1 9 ILE HG22 H 38.051 -18.124 -2.976 1.00 . A A . 693 ILE HG22 1 1
9 5712 1 1 9 ILE HG23 H 38.371 -16.424 -3.319 1.00 . A A . 693 ILE HG23 1 1
9 5713 1 1 9 ILE N N 41.910 -16.811 -4.971 1.00 . A A . 693 ILE N 1 1
9 5714 1 1 9 ILE O O 39.959 -14.432 -3.348 1.00 . A A . 693 ILE O 1 1
9 5715 1 1 10 LEU C C 42.329 -13.112 -2.239 1.00 . A A . 694 LEU C 1 1
9 5716 1 1 10 LEU CA C 42.050 -14.434 -1.553 1.00 . A A . 694 LEU CA 1 1
9 5717 1 1 10 LEU CB C 43.243 -14.823 -0.676 1.00 . A A . 694 LEU CB 1 1
9 5718 1 1 10 LEU CD1 C 44.124 -16.539 0.913 1.00 . A A . 694 LEU CD1 1 1
9 5719 1 1 10 LEU CD2 C 41.815 -15.637 1.234 1.00 . A A . 694 LEU CD2 1 1
9 5720 1 1 10 LEU CG C 42.875 -16.030 0.194 1.00 . A A . 694 LEU CG 1 1
9 5721 1 1 10 LEU H H 42.408 -16.211 -2.637 1.00 . A A . 694 LEU H 1 1
9 5722 1 1 10 LEU HA H 41.174 -14.328 -0.929 1.00 . A A . 694 LEU HA 1 1
9 5723 1 1 10 LEU HB2 H 44.080 -15.076 -1.309 1.00 . A A . 694 LEU HB2 1 1
9 5724 1 1 10 LEU HB3 H 43.514 -13.990 -0.046 1.00 . A A . 694 LEU HB3 1 1
9 5725 1 1 10 LEU HD11 H 44.814 -16.948 0.190 1.00 . A A . 694 LEU HD11 1 1
9 5726 1 1 10 LEU HD12 H 43.846 -17.308 1.619 1.00 . A A . 694 LEU HD12 1 1
9 5727 1 1 10 LEU HD13 H 44.596 -15.722 1.438 1.00 . A A . 694 LEU HD13 1 1
9 5728 1 1 10 LEU HD21 H 41.959 -16.222 2.130 1.00 . A A . 694 LEU HD21 1 1
9 5729 1 1 10 LEU HD22 H 40.831 -15.833 0.834 1.00 . A A . 694 LEU HD22 1 1
9 5730 1 1 10 LEU HD23 H 41.904 -14.588 1.471 1.00 . A A . 694 LEU HD23 1 1
9 5731 1 1 10 LEU HG H 42.484 -16.817 -0.437 1.00 . A A . 694 LEU HG 1 1
9 5732 1 1 10 LEU N N 41.793 -15.452 -2.553 1.00 . A A . 694 LEU N 1 1
9 5733 1 1 10 LEU O O 41.908 -12.057 -1.772 1.00 . A A . 694 LEU O 1 1
9 5734 1 1 11 VAL C C 42.134 -11.306 -4.599 1.00 . A A . 695 VAL C 1 1
9 5735 1 1 11 VAL CA C 43.396 -11.975 -4.098 1.00 . A A . 695 VAL CA 1 1
9 5736 1 1 11 VAL CB C 44.296 -12.333 -5.282 1.00 . A A . 695 VAL CB 1 1
9 5737 1 1 11 VAL CG1 C 44.478 -11.106 -6.177 1.00 . A A . 695 VAL CG1 1 1
9 5738 1 1 11 VAL CG2 C 45.661 -12.791 -4.764 1.00 . A A . 695 VAL CG2 1 1
9 5739 1 1 11 VAL H H 43.346 -14.054 -3.682 1.00 . A A . 695 VAL H 1 1
9 5740 1 1 11 VAL HA H 43.924 -11.294 -3.448 1.00 . A A . 695 VAL HA 1 1
9 5741 1 1 11 VAL HB H 43.840 -13.129 -5.853 1.00 . A A . 695 VAL HB 1 1
9 5742 1 1 11 VAL HG11 H 43.767 -11.144 -6.989 1.00 . A A . 695 VAL HG11 1 1
9 5743 1 1 11 VAL HG12 H 45.481 -11.097 -6.576 1.00 . A A . 695 VAL HG12 1 1
9 5744 1 1 11 VAL HG13 H 44.313 -10.210 -5.596 1.00 . A A . 695 VAL HG13 1 1
9 5745 1 1 11 VAL HG21 H 45.561 -13.138 -3.746 1.00 . A A . 695 VAL HG21 1 1
9 5746 1 1 11 VAL HG22 H 46.354 -11.964 -4.797 1.00 . A A . 695 VAL HG22 1 1
9 5747 1 1 11 VAL HG23 H 46.029 -13.595 -5.384 1.00 . A A . 695 VAL HG23 1 1
9 5748 1 1 11 VAL N N 43.049 -13.178 -3.350 1.00 . A A . 695 VAL N 1 1
9 5749 1 1 11 VAL O O 41.964 -10.092 -4.474 1.00 . A A . 695 VAL O 1 1
9 5750 1 1 12 VAL C C 39.171 -11.037 -4.493 1.00 . A A . 696 VAL C 1 1
9 5751 1 1 12 VAL CA C 39.979 -11.608 -5.646 1.00 . A A . 696 VAL CA 1 1
9 5752 1 1 12 VAL CB C 39.192 -12.732 -6.323 1.00 . A A . 696 VAL CB 1 1
9 5753 1 1 12 VAL CG1 C 37.788 -12.234 -6.670 1.00 . A A . 696 VAL CG1 1 1
9 5754 1 1 12 VAL CG2 C 39.912 -13.157 -7.604 1.00 . A A . 696 VAL CG2 1 1
9 5755 1 1 12 VAL H H 41.430 -13.074 -5.199 1.00 . A A . 696 VAL H 1 1
9 5756 1 1 12 VAL HA H 40.170 -10.828 -6.366 1.00 . A A . 696 VAL HA 1 1
9 5757 1 1 12 VAL HB H 39.120 -13.575 -5.652 1.00 . A A . 696 VAL HB 1 1
9 5758 1 1 12 VAL HG11 H 37.796 -11.158 -6.748 1.00 . A A . 696 VAL HG11 1 1
9 5759 1 1 12 VAL HG12 H 37.099 -12.533 -5.894 1.00 . A A . 696 VAL HG12 1 1
9 5760 1 1 12 VAL HG13 H 37.477 -12.662 -7.612 1.00 . A A . 696 VAL HG13 1 1
9 5761 1 1 12 VAL HG21 H 39.637 -14.172 -7.853 1.00 . A A . 696 VAL HG21 1 1
9 5762 1 1 12 VAL HG22 H 40.980 -13.100 -7.453 1.00 . A A . 696 VAL HG22 1 1
9 5763 1 1 12 VAL HG23 H 39.628 -12.500 -8.412 1.00 . A A . 696 VAL HG23 1 1
9 5764 1 1 12 VAL N N 41.241 -12.114 -5.145 1.00 . A A . 696 VAL N 1 1
9 5765 1 1 12 VAL O O 38.568 -9.972 -4.609 1.00 . A A . 696 VAL O 1 1
9 5766 1 1 13 LEU C C 38.920 -9.984 -1.653 1.00 . A A . 697 LEU C 1 1
9 5767 1 1 13 LEU CA C 38.388 -11.304 -2.215 1.00 . A A . 697 LEU CA 1 1
9 5768 1 1 13 LEU CB C 38.412 -12.373 -1.118 1.00 . A A . 697 LEU CB 1 1
9 5769 1 1 13 LEU CD1 C 37.797 -14.737 -0.582 1.00 . A A . 697 LEU CD1 1 1
9 5770 1 1 13 LEU CD2 C 36.072 -13.207 -1.545 1.00 . A A . 697 LEU CD2 1 1
9 5771 1 1 13 LEU CG C 37.563 -13.576 -1.549 1.00 . A A . 697 LEU CG 1 1
9 5772 1 1 13 LEU H H 39.645 -12.614 -3.330 1.00 . A A . 697 LEU H 1 1
9 5773 1 1 13 LEU HA H 37.364 -11.154 -2.518 1.00 . A A . 697 LEU HA 1 1
9 5774 1 1 13 LEU HB2 H 39.431 -12.694 -0.959 1.00 . A A . 697 LEU HB2 1 1
9 5775 1 1 13 LEU HB3 H 38.021 -11.963 -0.200 1.00 . A A . 697 LEU HB3 1 1
9 5776 1 1 13 LEU HD11 H 37.444 -14.463 0.401 1.00 . A A . 697 LEU HD11 1 1
9 5777 1 1 13 LEU HD12 H 38.852 -14.960 -0.535 1.00 . A A . 697 LEU HD12 1 1
9 5778 1 1 13 LEU HD13 H 37.260 -15.607 -0.928 1.00 . A A . 697 LEU HD13 1 1
9 5779 1 1 13 LEU HD21 H 35.515 -13.975 -1.028 1.00 . A A . 697 LEU HD21 1 1
9 5780 1 1 13 LEU HD22 H 35.718 -13.132 -2.562 1.00 . A A . 697 LEU HD22 1 1
9 5781 1 1 13 LEU HD23 H 35.926 -12.261 -1.045 1.00 . A A . 697 LEU HD23 1 1
9 5782 1 1 13 LEU HG H 37.853 -13.878 -2.545 1.00 . A A . 697 LEU HG 1 1
9 5783 1 1 13 LEU N N 39.148 -11.757 -3.378 1.00 . A A . 697 LEU N 1 1
9 5784 1 1 13 LEU O O 38.145 -9.101 -1.295 1.00 . A A . 697 LEU O 1 1
9 5785 1 1 14 LEU C C 40.493 -7.457 -1.966 1.00 . A A . 698 LEU C 1 1
9 5786 1 1 14 LEU CA C 40.836 -8.620 -1.058 1.00 . A A . 698 LEU CA 1 1
9 5787 1 1 14 LEU CB C 42.356 -8.766 -0.949 1.00 . A A . 698 LEU CB 1 1
9 5788 1 1 14 LEU CD1 C 44.192 -10.077 0.131 1.00 . A A . 698 LEU CD1 1 1
9 5789 1 1 14 LEU CD2 C 42.375 -9.110 1.547 1.00 . A A . 698 LEU CD2 1 1
9 5790 1 1 14 LEU CG C 42.700 -9.740 0.185 1.00 . A A . 698 LEU CG 1 1
9 5791 1 1 14 LEU H H 40.809 -10.568 -1.891 1.00 . A A . 698 LEU H 1 1
9 5792 1 1 14 LEU HA H 40.431 -8.427 -0.076 1.00 . A A . 698 LEU HA 1 1
9 5793 1 1 14 LEU HB2 H 42.742 -9.152 -1.882 1.00 . A A . 698 LEU HB2 1 1
9 5794 1 1 14 LEU HB3 H 42.801 -7.804 -0.751 1.00 . A A . 698 LEU HB3 1 1
9 5795 1 1 14 LEU HD11 H 44.486 -10.559 1.051 1.00 . A A . 698 LEU HD11 1 1
9 5796 1 1 14 LEU HD12 H 44.762 -9.169 0.001 1.00 . A A . 698 LEU HD12 1 1
9 5797 1 1 14 LEU HD13 H 44.380 -10.743 -0.700 1.00 . A A . 698 LEU HD13 1 1
9 5798 1 1 14 LEU HD21 H 41.503 -9.590 1.965 1.00 . A A . 698 LEU HD21 1 1
9 5799 1 1 14 LEU HD22 H 42.180 -8.055 1.429 1.00 . A A . 698 LEU HD22 1 1
9 5800 1 1 14 LEU HD23 H 43.213 -9.246 2.216 1.00 . A A . 698 LEU HD23 1 1
9 5801 1 1 14 LEU HG H 42.127 -10.646 0.065 1.00 . A A . 698 LEU HG 1 1
9 5802 1 1 14 LEU N N 40.238 -9.847 -1.578 1.00 . A A . 698 LEU N 1 1
9 5803 1 1 14 LEU O O 40.140 -6.371 -1.507 1.00 . A A . 698 LEU O 1 1
9 5804 1 1 15 SER C C 38.796 -6.305 -4.134 1.00 . A A . 699 SER C 1 1
9 5805 1 1 15 SER CA C 40.261 -6.692 -4.245 1.00 . A A . 699 SER CA 1 1
9 5806 1 1 15 SER CB C 40.561 -7.231 -5.641 1.00 . A A . 699 SER CB 1 1
9 5807 1 1 15 SER H H 40.863 -8.591 -3.570 1.00 . A A . 699 SER H 1 1
9 5808 1 1 15 SER HA H 40.872 -5.819 -4.069 1.00 . A A . 699 SER HA 1 1
9 5809 1 1 15 SER HB2 H 40.298 -6.492 -6.378 1.00 . A A . 699 SER HB2 1 1
9 5810 1 1 15 SER HB3 H 41.616 -7.460 -5.721 1.00 . A A . 699 SER HB3 1 1
9 5811 1 1 15 SER HG H 39.919 -8.984 -5.095 1.00 . A A . 699 SER HG 1 1
9 5812 1 1 15 SER N N 40.581 -7.704 -3.263 1.00 . A A . 699 SER N 1 1
9 5813 1 1 15 SER O O 38.431 -5.150 -4.345 1.00 . A A . 699 SER O 1 1
9 5814 1 1 15 SER OG O 39.790 -8.403 -5.856 1.00 . A A . 699 SER OG 1 1
9 5815 1 1 16 VAL C C 36.294 -6.090 -2.475 1.00 . A A . 700 VAL C 1 1
9 5816 1 1 16 VAL CA C 36.528 -7.031 -3.641 1.00 . A A . 700 VAL CA 1 1
9 5817 1 1 16 VAL CB C 35.772 -8.340 -3.413 1.00 . A A . 700 VAL CB 1 1
9 5818 1 1 16 VAL CG1 C 34.314 -8.034 -3.068 1.00 . A A . 700 VAL CG1 1 1
9 5819 1 1 16 VAL CG2 C 35.828 -9.187 -4.685 1.00 . A A . 700 VAL CG2 1 1
9 5820 1 1 16 VAL H H 38.314 -8.179 -3.605 1.00 . A A . 700 VAL H 1 1
9 5821 1 1 16 VAL HA H 36.160 -6.566 -4.545 1.00 . A A . 700 VAL HA 1 1
9 5822 1 1 16 VAL HB H 36.227 -8.881 -2.598 1.00 . A A . 700 VAL HB 1 1
9 5823 1 1 16 VAL HG11 H 34.045 -7.065 -3.463 1.00 . A A . 700 VAL HG11 1 1
9 5824 1 1 16 VAL HG12 H 34.190 -8.032 -1.995 1.00 . A A . 700 VAL HG12 1 1
9 5825 1 1 16 VAL HG13 H 33.675 -8.790 -3.502 1.00 . A A . 700 VAL HG13 1 1
9 5826 1 1 16 VAL HG21 H 36.550 -8.764 -5.368 1.00 . A A . 700 VAL HG21 1 1
9 5827 1 1 16 VAL HG22 H 34.853 -9.197 -5.153 1.00 . A A . 700 VAL HG22 1 1
9 5828 1 1 16 VAL HG23 H 36.117 -10.196 -4.433 1.00 . A A . 700 VAL HG23 1 1
9 5829 1 1 16 VAL N N 37.960 -7.282 -3.790 1.00 . A A . 700 VAL N 1 1
9 5830 1 1 16 VAL O O 35.527 -5.135 -2.573 1.00 . A A . 700 VAL O 1 1
9 5831 1 1 17 MET C C 37.368 -4.144 -0.479 1.00 . A A . 701 MET C 1 1
9 5832 1 1 17 MET CA C 36.847 -5.542 -0.189 1.00 . A A . 701 MET CA 1 1
9 5833 1 1 17 MET CB C 37.631 -6.151 0.980 1.00 . A A . 701 MET CB 1 1
9 5834 1 1 17 MET CE C 35.684 -6.454 3.518 1.00 . A A . 701 MET CE 1 1
9 5835 1 1 17 MET CG C 37.029 -7.504 1.381 1.00 . A A . 701 MET CG 1 1
9 5836 1 1 17 MET H H 37.571 -7.145 -1.355 1.00 . A A . 701 MET H 1 1
9 5837 1 1 17 MET HA H 35.804 -5.475 0.081 1.00 . A A . 701 MET HA 1 1
9 5838 1 1 17 MET HB2 H 38.658 -6.293 0.683 1.00 . A A . 701 MET HB2 1 1
9 5839 1 1 17 MET HB3 H 37.593 -5.480 1.824 1.00 . A A . 701 MET HB3 1 1
9 5840 1 1 17 MET HE1 H 35.817 -5.395 3.344 1.00 . A A . 701 MET HE1 1 1
9 5841 1 1 17 MET HE2 H 36.585 -6.862 3.949 1.00 . A A . 701 MET HE2 1 1
9 5842 1 1 17 MET HE3 H 34.861 -6.609 4.200 1.00 . A A . 701 MET HE3 1 1
9 5843 1 1 17 MET HG2 H 37.034 -8.163 0.529 1.00 . A A . 701 MET HG2 1 1
9 5844 1 1 17 MET HG3 H 37.620 -7.941 2.172 1.00 . A A . 701 MET HG3 1 1
9 5845 1 1 17 MET N N 36.974 -6.368 -1.373 1.00 . A A . 701 MET N 1 1
9 5846 1 1 17 MET O O 36.801 -3.156 -0.009 1.00 . A A . 701 MET O 1 1
9 5847 1 1 17 MET SD S 35.321 -7.285 1.951 1.00 . A A . 701 MET SD 1 1
9 5848 1 1 18 GLY C C 38.025 -1.937 -2.407 1.00 . A A . 702 GLY C 1 1
9 5849 1 1 18 GLY CA C 39.018 -2.762 -1.596 1.00 . A A . 702 GLY CA 1 1
9 5850 1 1 18 GLY H H 38.861 -4.882 -1.617 1.00 . A A . 702 GLY H 1 1
9 5851 1 1 18 GLY HA2 H 39.269 -2.231 -0.689 1.00 . A A . 702 GLY HA2 1 1
9 5852 1 1 18 GLY HA3 H 39.916 -2.906 -2.180 1.00 . A A . 702 GLY HA3 1 1
9 5853 1 1 18 GLY N N 38.448 -4.060 -1.256 1.00 . A A . 702 GLY N 1 1
9 5854 1 1 18 GLY O O 37.879 -0.736 -2.172 1.00 . A A . 702 GLY O 1 1
9 5855 1 1 19 ALA C C 35.231 -1.358 -3.378 1.00 . A A . 703 ALA C 1 1
9 5856 1 1 19 ALA CA C 36.381 -1.896 -4.208 1.00 . A A . 703 ALA CA 1 1
9 5857 1 1 19 ALA CB C 35.833 -2.861 -5.261 1.00 . A A . 703 ALA CB 1 1
9 5858 1 1 19 ALA H H 37.509 -3.538 -3.517 1.00 . A A . 703 ALA H 1 1
9 5859 1 1 19 ALA HA H 36.872 -1.073 -4.710 1.00 . A A . 703 ALA HA 1 1
9 5860 1 1 19 ALA HB1 H 34.882 -3.268 -4.931 1.00 . A A . 703 ALA HB1 1 1
9 5861 1 1 19 ALA HB2 H 36.537 -3.664 -5.399 1.00 . A A . 703 ALA HB2 1 1
9 5862 1 1 19 ALA HB3 H 35.696 -2.338 -6.193 1.00 . A A . 703 ALA HB3 1 1
9 5863 1 1 19 ALA N N 37.344 -2.585 -3.365 1.00 . A A . 703 ALA N 1 1
9 5864 1 1 19 ALA O O 34.755 -0.248 -3.624 1.00 . A A . 703 ALA O 1 1
9 5865 1 1 20 ILE C C 34.060 -0.451 -0.760 1.00 . A A . 704 ILE C 1 1
9 5866 1 1 20 ILE CA C 33.668 -1.717 -1.543 1.00 . A A . 704 ILE CA 1 1
9 5867 1 1 20 ILE CB C 33.299 -2.832 -0.566 1.00 . A A . 704 ILE CB 1 1
9 5868 1 1 20 ILE CD1 C 32.610 -5.231 -0.404 1.00 . A A . 704 ILE CD1 1 1
9 5869 1 1 20 ILE CG1 C 32.725 -4.025 -1.339 1.00 . A A . 704 ILE CG1 1 1
9 5870 1 1 20 ILE CG2 C 32.239 -2.307 0.414 1.00 . A A . 704 ILE CG2 1 1
9 5871 1 1 20 ILE H H 35.202 -3.032 -2.236 1.00 . A A . 704 ILE H 1 1
9 5872 1 1 20 ILE HA H 32.810 -1.503 -2.171 1.00 . A A . 704 ILE HA 1 1
9 5873 1 1 20 ILE HB H 34.180 -3.141 -0.021 1.00 . A A . 704 ILE HB 1 1
9 5874 1 1 20 ILE HD11 H 31.645 -5.699 -0.533 1.00 . A A . 704 ILE HD11 1 1
9 5875 1 1 20 ILE HD12 H 32.715 -4.901 0.619 1.00 . A A . 704 ILE HD12 1 1
9 5876 1 1 20 ILE HD13 H 33.390 -5.942 -0.633 1.00 . A A . 704 ILE HD13 1 1
9 5877 1 1 20 ILE HG12 H 31.750 -3.769 -1.725 1.00 . A A . 704 ILE HG12 1 1
9 5878 1 1 20 ILE HG13 H 33.383 -4.272 -2.161 1.00 . A A . 704 ILE HG13 1 1
9 5879 1 1 20 ILE HG21 H 32.717 -1.979 1.326 1.00 . A A . 704 ILE HG21 1 1
9 5880 1 1 20 ILE HG22 H 31.530 -3.092 0.640 1.00 . A A . 704 ILE HG22 1 1
9 5881 1 1 20 ILE HG23 H 31.720 -1.474 -0.035 1.00 . A A . 704 ILE HG23 1 1
9 5882 1 1 20 ILE N N 34.784 -2.146 -2.396 1.00 . A A . 704 ILE N 1 1
9 5883 1 1 20 ILE O O 33.267 0.488 -0.594 1.00 . A A . 704 ILE O 1 1
9 5884 1 1 21 LEU C C 35.739 1.998 -0.305 1.00 . A A . 705 LEU C 1 1
9 5885 1 1 21 LEU CA C 35.719 0.723 0.555 1.00 . A A . 705 LEU CA 1 1
9 5886 1 1 21 LEU CB C 37.120 0.470 1.116 1.00 . A A . 705 LEU CB 1 1
9 5887 1 1 21 LEU CD1 C 38.492 -1.016 2.598 1.00 . A A . 705 LEU CD1 1 1
9 5888 1 1 21 LEU CD2 C 36.294 -0.158 3.415 1.00 . A A . 705 LEU CD2 1 1
9 5889 1 1 21 LEU CG C 37.068 -0.639 2.181 1.00 . A A . 705 LEU CG 1 1
9 5890 1 1 21 LEU H H 35.877 -1.220 -0.360 1.00 . A A . 705 LEU H 1 1
9 5891 1 1 21 LEU HA H 35.032 0.878 1.379 1.00 . A A . 705 LEU HA 1 1
9 5892 1 1 21 LEU HB2 H 37.780 0.162 0.312 1.00 . A A . 705 LEU HB2 1 1
9 5893 1 1 21 LEU HB3 H 37.496 1.378 1.554 1.00 . A A . 705 LEU HB3 1 1
9 5894 1 1 21 LEU HD11 H 38.996 -1.492 1.770 1.00 . A A . 705 LEU HD11 1 1
9 5895 1 1 21 LEU HD12 H 38.458 -1.697 3.438 1.00 . A A . 705 LEU HD12 1 1
9 5896 1 1 21 LEU HD13 H 39.030 -0.123 2.880 1.00 . A A . 705 LEU HD13 1 1
9 5897 1 1 21 LEU HD21 H 35.257 -0.442 3.322 1.00 . A A . 705 LEU HD21 1 1
9 5898 1 1 21 LEU HD22 H 36.366 0.917 3.502 1.00 . A A . 705 LEU HD22 1 1
9 5899 1 1 21 LEU HD23 H 36.712 -0.617 4.296 1.00 . A A . 705 LEU HD23 1 1
9 5900 1 1 21 LEU HG H 36.578 -1.511 1.766 1.00 . A A . 705 LEU HG 1 1
9 5901 1 1 21 LEU N N 35.275 -0.435 -0.235 1.00 . A A . 705 LEU N 1 1
9 5902 1 1 21 LEU O O 35.344 3.079 0.141 1.00 . A A . 705 LEU O 1 1
9 5903 1 1 22 LEU C C 34.891 3.559 -2.729 1.00 . A A . 706 LEU C 1 1
9 5904 1 1 22 LEU CA C 36.281 3.016 -2.437 1.00 . A A . 706 LEU CA 1 1
9 5905 1 1 22 LEU CB C 36.974 2.620 -3.744 1.00 . A A . 706 LEU CB 1 1
9 5906 1 1 22 LEU CD1 C 39.103 1.800 -4.755 1.00 . A A . 706 LEU CD1 1 1
9 5907 1 1 22 LEU CD2 C 39.164 3.714 -3.152 1.00 . A A . 706 LEU CD2 1 1
9 5908 1 1 22 LEU CG C 38.469 2.391 -3.495 1.00 . A A . 706 LEU CG 1 1
9 5909 1 1 22 LEU H H 36.521 0.986 -1.844 1.00 . A A . 706 LEU H 1 1
9 5910 1 1 22 LEU HA H 36.854 3.799 -1.965 1.00 . A A . 706 LEU HA 1 1
9 5911 1 1 22 LEU HB2 H 36.536 1.702 -4.116 1.00 . A A . 706 LEU HB2 1 1
9 5912 1 1 22 LEU HB3 H 36.838 3.398 -4.473 1.00 . A A . 706 LEU HB3 1 1
9 5913 1 1 22 LEU HD11 H 38.934 2.464 -5.592 1.00 . A A . 706 LEU HD11 1 1
9 5914 1 1 22 LEU HD12 H 38.658 0.839 -4.966 1.00 . A A . 706 LEU HD12 1 1
9 5915 1 1 22 LEU HD13 H 40.166 1.678 -4.601 1.00 . A A . 706 LEU HD13 1 1
9 5916 1 1 22 LEU HD21 H 39.206 3.828 -2.080 1.00 . A A . 706 LEU HD21 1 1
9 5917 1 1 22 LEU HD22 H 38.618 4.541 -3.580 1.00 . A A . 706 LEU HD22 1 1
9 5918 1 1 22 LEU HD23 H 40.167 3.701 -3.550 1.00 . A A . 706 LEU HD23 1 1
9 5919 1 1 22 LEU HG H 38.592 1.699 -2.675 1.00 . A A . 706 LEU HG 1 1
9 5920 1 1 22 LEU N N 36.210 1.865 -1.532 1.00 . A A . 706 LEU N 1 1
9 5921 1 1 22 LEU O O 34.687 4.771 -2.799 1.00 . A A . 706 LEU O 1 1
9 5922 1 1 23 ILE C C 31.931 3.817 -2.061 1.00 . A A . 707 ILE C 1 1
9 5923 1 1 23 ILE CA C 32.561 3.035 -3.215 1.00 . A A . 707 ILE CA 1 1
9 5924 1 1 23 ILE CB C 31.719 1.788 -3.519 1.00 . A A . 707 ILE CB 1 1
9 5925 1 1 23 ILE CD1 C 31.548 -0.213 -5.026 1.00 . A A . 707 ILE CD1 1 1
9 5926 1 1 23 ILE CG1 C 32.178 1.171 -4.847 1.00 . A A . 707 ILE CG1 1 1
9 5927 1 1 23 ILE CG2 C 30.243 2.175 -3.610 1.00 . A A . 707 ILE CG2 1 1
9 5928 1 1 23 ILE H H 34.183 1.698 -2.858 1.00 . A A . 707 ILE H 1 1
9 5929 1 1 23 ILE HA H 32.563 3.675 -4.099 1.00 . A A . 707 ILE HA 1 1
9 5930 1 1 23 ILE HB H 31.848 1.064 -2.723 1.00 . A A . 707 ILE HB 1 1
9 5931 1 1 23 ILE HD11 H 31.668 -0.531 -6.052 1.00 . A A . 707 ILE HD11 1 1
9 5932 1 1 23 ILE HD12 H 30.498 -0.165 -4.785 1.00 . A A . 707 ILE HD12 1 1
9 5933 1 1 23 ILE HD13 H 32.038 -0.921 -4.371 1.00 . A A . 707 ILE HD13 1 1
9 5934 1 1 23 ILE HG12 H 31.874 1.814 -5.663 1.00 . A A . 707 ILE HG12 1 1
9 5935 1 1 23 ILE HG13 H 33.250 1.075 -4.847 1.00 . A A . 707 ILE HG13 1 1
9 5936 1 1 23 ILE HG21 H 30.142 3.108 -4.148 1.00 . A A . 707 ILE HG21 1 1
9 5937 1 1 23 ILE HG22 H 29.842 2.289 -2.613 1.00 . A A . 707 ILE HG22 1 1
9 5938 1 1 23 ILE HG23 H 29.698 1.401 -4.128 1.00 . A A . 707 ILE HG23 1 1
9 5939 1 1 23 ILE N N 33.946 2.654 -2.916 1.00 . A A . 707 ILE N 1 1
9 5940 1 1 23 ILE O O 31.230 4.804 -2.282 1.00 . A A . 707 ILE O 1 1
9 5941 1 1 24 GLY C C 32.249 5.376 0.566 1.00 . A A . 708 GLY C 1 1
9 5942 1 1 24 GLY CA C 31.604 4.007 0.346 1.00 . A A . 708 GLY CA 1 1
9 5943 1 1 24 GLY H H 32.732 2.571 -0.724 1.00 . A A . 708 GLY H 1 1
9 5944 1 1 24 GLY HA2 H 30.535 4.126 0.214 1.00 . A A . 708 GLY HA2 1 1
9 5945 1 1 24 GLY HA3 H 31.785 3.387 1.209 1.00 . A A . 708 GLY HA3 1 1
9 5946 1 1 24 GLY N N 32.165 3.355 -0.836 1.00 . A A . 708 GLY N 1 1
9 5947 1 1 24 GLY O O 31.561 6.370 0.808 1.00 . A A . 708 GLY O 1 1
9 5948 1 1 25 LEU C C 34.043 7.631 -0.518 1.00 . A A . 709 LEU C 1 1
9 5949 1 1 25 LEU CA C 34.317 6.671 0.633 1.00 . A A . 709 LEU CA 1 1
9 5950 1 1 25 LEU CB C 35.819 6.399 0.744 1.00 . A A . 709 LEU CB 1 1
9 5951 1 1 25 LEU CD1 C 35.459 4.914 2.758 1.00 . A A . 709 LEU CD1 1 1
9 5952 1 1 25 LEU CD2 C 37.712 5.875 2.285 1.00 . A A . 709 LEU CD2 1 1
9 5953 1 1 25 LEU CG C 36.207 6.132 2.208 1.00 . A A . 709 LEU CG 1 1
9 5954 1 1 25 LEU H H 34.074 4.615 0.247 1.00 . A A . 709 LEU H 1 1
9 5955 1 1 25 LEU HA H 33.990 7.140 1.549 1.00 . A A . 709 LEU HA 1 1
9 5956 1 1 25 LEU HB2 H 36.068 5.537 0.145 1.00 . A A . 709 LEU HB2 1 1
9 5957 1 1 25 LEU HB3 H 36.365 7.258 0.381 1.00 . A A . 709 LEU HB3 1 1
9 5958 1 1 25 LEU HD11 H 35.734 4.039 2.197 1.00 . A A . 709 LEU HD11 1 1
9 5959 1 1 25 LEU HD12 H 34.396 5.073 2.683 1.00 . A A . 709 LEU HD12 1 1
9 5960 1 1 25 LEU HD13 H 35.725 4.771 3.795 1.00 . A A . 709 LEU HD13 1 1
9 5961 1 1 25 LEU HD21 H 37.961 5.010 1.687 1.00 . A A . 709 LEU HD21 1 1
9 5962 1 1 25 LEU HD22 H 37.995 5.697 3.311 1.00 . A A . 709 LEU HD22 1 1
9 5963 1 1 25 LEU HD23 H 38.244 6.737 1.909 1.00 . A A . 709 LEU HD23 1 1
9 5964 1 1 25 LEU HG H 35.964 6.998 2.806 1.00 . A A . 709 LEU HG 1 1
9 5965 1 1 25 LEU N N 33.575 5.426 0.469 1.00 . A A . 709 LEU N 1 1
9 5966 1 1 25 LEU O O 34.029 8.848 -0.342 1.00 . A A . 709 LEU O 1 1
9 5967 1 1 26 ALA C C 32.737 9.070 -2.648 1.00 . A A . 710 ALA C 1 1
9 5968 1 1 26 ALA CA C 33.662 7.880 -2.909 1.00 . A A . 710 ALA CA 1 1
9 5969 1 1 26 ALA CB C 33.086 7.015 -4.035 1.00 . A A . 710 ALA CB 1 1
9 5970 1 1 26 ALA H H 33.937 6.086 -1.799 1.00 . A A . 710 ALA H 1 1
9 5971 1 1 26 ALA HA H 34.617 8.260 -3.235 1.00 . A A . 710 ALA HA 1 1
9 5972 1 1 26 ALA HB1 H 33.869 6.780 -4.740 1.00 . A A . 710 ALA HB1 1 1
9 5973 1 1 26 ALA HB2 H 32.300 7.556 -4.540 1.00 . A A . 710 ALA HB2 1 1
9 5974 1 1 26 ALA HB3 H 32.690 6.100 -3.621 1.00 . A A . 710 ALA HB3 1 1
9 5975 1 1 26 ALA N N 33.878 7.069 -1.713 1.00 . A A . 710 ALA N 1 1
9 5976 1 1 26 ALA O O 33.152 10.219 -2.806 1.00 . A A . 710 ALA O 1 1
9 5977 1 1 27 PRO C C 30.979 10.845 -0.848 1.00 . A A . 711 PRO C 1 1
9 5978 1 1 27 PRO CA C 30.543 9.947 -2.003 1.00 . A A . 711 PRO CA 1 1
9 5979 1 1 27 PRO CB C 29.230 9.231 -1.672 1.00 . A A . 711 PRO CB 1 1
9 5980 1 1 27 PRO CD C 30.895 7.521 -2.038 1.00 . A A . 711 PRO CD 1 1
9 5981 1 1 27 PRO CG C 29.622 7.852 -1.262 1.00 . A A . 711 PRO CG 1 1
9 5982 1 1 27 PRO HA H 30.410 10.536 -2.894 1.00 . A A . 711 PRO HA 1 1
9 5983 1 1 27 PRO HB2 H 28.723 9.736 -0.861 1.00 . A A . 711 PRO HB2 1 1
9 5984 1 1 27 PRO HB3 H 28.596 9.190 -2.545 1.00 . A A . 711 PRO HB3 1 1
9 5985 1 1 27 PRO HD2 H 31.542 6.899 -1.445 1.00 . A A . 711 PRO HD2 1 1
9 5986 1 1 27 PRO HD3 H 30.655 7.049 -2.977 1.00 . A A . 711 PRO HD3 1 1
9 5987 1 1 27 PRO HG2 H 29.812 7.825 -0.196 1.00 . A A . 711 PRO HG2 1 1
9 5988 1 1 27 PRO HG3 H 28.845 7.151 -1.521 1.00 . A A . 711 PRO HG3 1 1
9 5989 1 1 27 PRO N N 31.505 8.839 -2.266 1.00 . A A . 711 PRO N 1 1
9 5990 1 1 27 PRO O O 30.740 12.051 -0.868 1.00 . A A . 711 PRO O 1 1
9 5991 1 1 28 LEU C C 33.210 12.006 0.754 1.00 . A A . 712 LEU C 1 1
9 5992 1 1 28 LEU CA C 32.148 11.044 1.254 1.00 . A A . 712 LEU CA 1 1
9 5993 1 1 28 LEU CB C 32.742 10.125 2.325 1.00 . A A . 712 LEU CB 1 1
9 5994 1 1 28 LEU CD1 C 32.238 8.251 3.896 1.00 . A A . 712 LEU CD1 1 1
9 5995 1 1 28 LEU CD2 C 30.717 10.235 3.818 1.00 . A A . 712 LEU CD2 1 1
9 5996 1 1 28 LEU CG C 31.622 9.316 2.987 1.00 . A A . 712 LEU CG 1 1
9 5997 1 1 28 LEU H H 31.862 9.314 0.086 1.00 . A A . 712 LEU H 1 1
9 5998 1 1 28 LEU HA H 31.332 11.608 1.681 1.00 . A A . 712 LEU HA 1 1
9 5999 1 1 28 LEU HB2 H 33.446 9.448 1.862 1.00 . A A . 712 LEU HB2 1 1
9 6000 1 1 28 LEU HB3 H 33.252 10.717 3.070 1.00 . A A . 712 LEU HB3 1 1
9 6001 1 1 28 LEU HD11 H 31.614 8.118 4.767 1.00 . A A . 712 LEU HD11 1 1
9 6002 1 1 28 LEU HD12 H 33.223 8.567 4.204 1.00 . A A . 712 LEU HD12 1 1
9 6003 1 1 28 LEU HD13 H 32.310 7.317 3.359 1.00 . A A . 712 LEU HD13 1 1
9 6004 1 1 28 LEU HD21 H 31.204 11.185 3.980 1.00 . A A . 712 LEU HD21 1 1
9 6005 1 1 28 LEU HD22 H 30.513 9.771 4.772 1.00 . A A . 712 LEU HD22 1 1
9 6006 1 1 28 LEU HD23 H 29.788 10.394 3.292 1.00 . A A . 712 LEU HD23 1 1
9 6007 1 1 28 LEU HG H 31.034 8.830 2.220 1.00 . A A . 712 LEU HG 1 1
9 6008 1 1 28 LEU N N 31.656 10.263 0.137 1.00 . A A . 712 LEU N 1 1
9 6009 1 1 28 LEU O O 33.217 13.181 1.111 1.00 . A A . 712 LEU O 1 1
9 6010 1 1 29 LEU C C 34.529 13.410 -1.544 1.00 . A A . 713 LEU C 1 1
9 6011 1 1 29 LEU CA C 35.141 12.331 -0.666 1.00 . A A . 713 LEU CA 1 1
9 6012 1 1 29 LEU CB C 36.103 11.476 -1.496 1.00 . A A . 713 LEU CB 1 1
9 6013 1 1 29 LEU CD1 C 37.706 9.559 -1.409 1.00 . A A . 713 LEU CD1 1 1
9 6014 1 1 29 LEU CD2 C 37.878 11.386 0.290 1.00 . A A . 713 LEU CD2 1 1
9 6015 1 1 29 LEU CG C 36.910 10.559 -0.568 1.00 . A A . 713 LEU CG 1 1
9 6016 1 1 29 LEU H H 34.032 10.559 -0.373 1.00 . A A . 713 LEU H 1 1
9 6017 1 1 29 LEU HA H 35.690 12.800 0.136 1.00 . A A . 713 LEU HA 1 1
9 6018 1 1 29 LEU HB2 H 35.533 10.872 -2.187 1.00 . A A . 713 LEU HB2 1 1
9 6019 1 1 29 LEU HB3 H 36.774 12.115 -2.049 1.00 . A A . 713 LEU HB3 1 1
9 6020 1 1 29 LEU HD11 H 37.162 8.628 -1.471 1.00 . A A . 713 LEU HD11 1 1
9 6021 1 1 29 LEU HD12 H 38.666 9.385 -0.947 1.00 . A A . 713 LEU HD12 1 1
9 6022 1 1 29 LEU HD13 H 37.851 9.958 -2.401 1.00 . A A . 713 LEU HD13 1 1
9 6023 1 1 29 LEU HD21 H 38.844 10.904 0.305 1.00 . A A . 713 LEU HD21 1 1
9 6024 1 1 29 LEU HD22 H 37.496 11.452 1.298 1.00 . A A . 713 LEU HD22 1 1
9 6025 1 1 29 LEU HD23 H 37.979 12.379 -0.120 1.00 . A A . 713 LEU HD23 1 1
9 6026 1 1 29 LEU HG H 36.230 10.019 0.075 1.00 . A A . 713 LEU HG 1 1
9 6027 1 1 29 LEU N N 34.095 11.499 -0.102 1.00 . A A . 713 LEU N 1 1
9 6028 1 1 29 LEU O O 34.916 14.574 -1.477 1.00 . A A . 713 LEU O 1 1
9 6029 1 1 30 ILE C C 32.134 14.991 -2.401 1.00 . A A . 714 ILE C 1 1
9 6030 1 1 30 ILE CA C 32.883 13.965 -3.234 1.00 . A A . 714 ILE CA 1 1
9 6031 1 1 30 ILE CB C 31.906 13.236 -4.156 1.00 . A A . 714 ILE CB 1 1
9 6032 1 1 30 ILE CD1 C 31.726 11.428 -5.874 1.00 . A A . 714 ILE CD1 1 1
9 6033 1 1 30 ILE CG1 C 32.689 12.365 -5.141 1.00 . A A . 714 ILE CG1 1 1
9 6034 1 1 30 ILE CG2 C 31.074 14.260 -4.931 1.00 . A A . 714 ILE CG2 1 1
9 6035 1 1 30 ILE H H 33.275 12.074 -2.364 1.00 . A A . 714 ILE H 1 1
9 6036 1 1 30 ILE HA H 33.623 14.471 -3.835 1.00 . A A . 714 ILE HA 1 1
9 6037 1 1 30 ILE HB H 31.250 12.614 -3.565 1.00 . A A . 714 ILE HB 1 1
9 6038 1 1 30 ILE HD11 H 31.784 10.441 -5.441 1.00 . A A . 714 ILE HD11 1 1
9 6039 1 1 30 ILE HD12 H 31.996 11.380 -6.918 1.00 . A A . 714 ILE HD12 1 1
9 6040 1 1 30 ILE HD13 H 30.718 11.804 -5.781 1.00 . A A . 714 ILE HD13 1 1
9 6041 1 1 30 ILE HG12 H 33.193 12.997 -5.858 1.00 . A A . 714 ILE HG12 1 1
9 6042 1 1 30 ILE HG13 H 33.418 11.778 -4.604 1.00 . A A . 714 ILE HG13 1 1
9 6043 1 1 30 ILE HG21 H 30.117 14.387 -4.445 1.00 . A A . 714 ILE HG21 1 1
9 6044 1 1 30 ILE HG22 H 30.922 13.911 -5.941 1.00 . A A . 714 ILE HG22 1 1
9 6045 1 1 30 ILE HG23 H 31.594 15.206 -4.952 1.00 . A A . 714 ILE HG23 1 1
9 6046 1 1 30 ILE N N 33.550 13.014 -2.359 1.00 . A A . 714 ILE N 1 1
9 6047 1 1 30 ILE O O 32.214 16.190 -2.659 1.00 . A A . 714 ILE O 1 1
9 6048 1 1 31 TRP C C 31.667 16.287 0.255 1.00 . A A . 715 TRP C 1 1
9 6049 1 1 31 TRP CA C 30.688 15.411 -0.507 1.00 . A A . 715 TRP CA 1 1
9 6050 1 1 31 TRP CB C 29.838 14.602 0.475 1.00 . A A . 715 TRP CB 1 1
9 6051 1 1 31 TRP CD1 C 29.290 15.749 2.659 1.00 . A A . 715 TRP CD1 1 1
9 6052 1 1 31 TRP CD2 C 27.913 16.364 0.991 1.00 . A A . 715 TRP CD2 1 1
9 6053 1 1 31 TRP CE2 C 27.498 17.073 2.142 1.00 . A A . 715 TRP CE2 1 1
9 6054 1 1 31 TRP CE3 C 27.206 16.573 -0.208 1.00 . A A . 715 TRP CE3 1 1
9 6055 1 1 31 TRP CG C 29.053 15.530 1.345 1.00 . A A . 715 TRP CG 1 1
9 6056 1 1 31 TRP CH2 C 25.727 18.153 0.908 1.00 . A A . 715 TRP CH2 1 1
9 6057 1 1 31 TRP CZ2 C 26.418 17.957 2.107 1.00 . A A . 715 TRP CZ2 1 1
9 6058 1 1 31 TRP CZ3 C 26.120 17.462 -0.247 1.00 . A A . 715 TRP CZ3 1 1
9 6059 1 1 31 TRP H H 31.396 13.554 -1.201 1.00 . A A . 715 TRP H 1 1
9 6060 1 1 31 TRP HA H 30.041 16.037 -1.102 1.00 . A A . 715 TRP HA 1 1
9 6061 1 1 31 TRP HB2 H 29.161 13.966 -0.076 1.00 . A A . 715 TRP HB2 1 1
9 6062 1 1 31 TRP HB3 H 30.483 13.992 1.090 1.00 . A A . 715 TRP HB3 1 1
9 6063 1 1 31 TRP HD1 H 30.072 15.284 3.243 1.00 . A A . 715 TRP HD1 1 1
9 6064 1 1 31 TRP HE1 H 28.319 16.993 4.054 1.00 . A A . 715 TRP HE1 1 1
9 6065 1 1 31 TRP HE3 H 27.501 16.046 -1.103 1.00 . A A . 715 TRP HE3 1 1
9 6066 1 1 31 TRP HH2 H 24.890 18.836 0.872 1.00 . A A . 715 TRP HH2 1 1
9 6067 1 1 31 TRP HZ2 H 26.120 18.487 2.999 1.00 . A A . 715 TRP HZ2 1 1
9 6068 1 1 31 TRP HZ3 H 25.584 17.615 -1.171 1.00 . A A . 715 TRP HZ3 1 1
9 6069 1 1 31 TRP N N 31.423 14.515 -1.382 1.00 . A A . 715 TRP N 1 1
9 6070 1 1 31 TRP NE1 N 28.367 16.663 3.134 1.00 . A A . 715 TRP NE1 1 1
9 6071 1 1 31 TRP O O 31.492 17.498 0.348 1.00 . A A . 715 TRP O 1 1
9 6072 1 1 32 ALA C C 34.351 17.450 0.676 1.00 . A A . 716 ALA C 1 1
9 6073 1 1 32 ALA CA C 33.701 16.396 1.557 1.00 . A A . 716 ALA CA 1 1
9 6074 1 1 32 ALA CB C 34.769 15.437 2.087 1.00 . A A . 716 ALA CB 1 1
9 6075 1 1 32 ALA H H 32.786 14.688 0.705 1.00 . A A . 716 ALA H 1 1
9 6076 1 1 32 ALA HA H 33.221 16.882 2.392 1.00 . A A . 716 ALA HA 1 1
9 6077 1 1 32 ALA HB1 H 35.050 14.743 1.309 1.00 . A A . 716 ALA HB1 1 1
9 6078 1 1 32 ALA HB2 H 34.377 14.891 2.932 1.00 . A A . 716 ALA HB2 1 1
9 6079 1 1 32 ALA HB3 H 35.637 16.002 2.396 1.00 . A A . 716 ALA HB3 1 1
9 6080 1 1 32 ALA N N 32.704 15.659 0.801 1.00 . A A . 716 ALA N 1 1
9 6081 1 1 32 ALA O O 34.562 18.581 1.106 1.00 . A A . 716 ALA O 1 1
9 6082 1 1 33 LEU C C 34.308 19.171 -1.766 1.00 . A A . 717 LEU C 1 1
9 6083 1 1 33 LEU CA C 35.259 18.020 -1.489 1.00 . A A . 717 LEU CA 1 1
9 6084 1 1 33 LEU CB C 35.614 17.315 -2.803 1.00 . A A . 717 LEU CB 1 1
9 6085 1 1 33 LEU CD1 C 37.117 15.617 -3.854 1.00 . A A . 717 LEU CD1 1 1
9 6086 1 1 33 LEU CD2 C 38.111 17.454 -2.484 1.00 . A A . 717 LEU CD2 1 1
9 6087 1 1 33 LEU CG C 36.909 16.509 -2.631 1.00 . A A . 717 LEU CG 1 1
9 6088 1 1 33 LEU H H 34.458 16.181 -0.867 1.00 . A A . 717 LEU H 1 1
9 6089 1 1 33 LEU HA H 36.162 18.408 -1.049 1.00 . A A . 717 LEU HA 1 1
9 6090 1 1 33 LEU HB2 H 34.811 16.645 -3.073 1.00 . A A . 717 LEU HB2 1 1
9 6091 1 1 33 LEU HB3 H 35.744 18.048 -3.585 1.00 . A A . 717 LEU HB3 1 1
9 6092 1 1 33 LEU HD11 H 36.478 15.952 -4.658 1.00 . A A . 717 LEU HD11 1 1
9 6093 1 1 33 LEU HD12 H 36.873 14.596 -3.603 1.00 . A A . 717 LEU HD12 1 1
9 6094 1 1 33 LEU HD13 H 38.150 15.673 -4.169 1.00 . A A . 717 LEU HD13 1 1
9 6095 1 1 33 LEU HD21 H 38.491 17.398 -1.476 1.00 . A A . 717 LEU HD21 1 1
9 6096 1 1 33 LEU HD22 H 37.812 18.468 -2.699 1.00 . A A . 717 LEU HD22 1 1
9 6097 1 1 33 LEU HD23 H 38.886 17.155 -3.175 1.00 . A A . 717 LEU HD23 1 1
9 6098 1 1 33 LEU HG H 36.830 15.891 -1.747 1.00 . A A . 717 LEU HG 1 1
9 6099 1 1 33 LEU N N 34.654 17.081 -0.567 1.00 . A A . 717 LEU N 1 1
9 6100 1 1 33 LEU O O 34.709 20.328 -1.751 1.00 . A A . 717 LEU O 1 1
9 6101 1 1 34 LEU C C 31.910 20.780 -0.999 1.00 . A A . 718 LEU C 1 1
9 6102 1 1 34 LEU CA C 32.061 19.911 -2.237 1.00 . A A . 718 LEU CA 1 1
9 6103 1 1 34 LEU CB C 30.706 19.307 -2.614 1.00 . A A . 718 LEU CB 1 1
9 6104 1 1 34 LEU CD1 C 29.521 17.865 -4.279 1.00 . A A . 718 LEU CD1 1 1
9 6105 1 1 34 LEU CD2 C 30.961 19.745 -5.082 1.00 . A A . 718 LEU CD2 1 1
9 6106 1 1 34 LEU CG C 30.795 18.664 -4.004 1.00 . A A . 718 LEU CG 1 1
9 6107 1 1 34 LEU H H 32.744 17.924 -1.968 1.00 . A A . 718 LEU H 1 1
9 6108 1 1 34 LEU HA H 32.409 20.524 -3.054 1.00 . A A . 718 LEU HA 1 1
9 6109 1 1 34 LEU HB2 H 30.440 18.551 -1.888 1.00 . A A . 718 LEU HB2 1 1
9 6110 1 1 34 LEU HB3 H 29.952 20.079 -2.617 1.00 . A A . 718 LEU HB3 1 1
9 6111 1 1 34 LEU HD11 H 29.400 17.734 -5.344 1.00 . A A . 718 LEU HD11 1 1
9 6112 1 1 34 LEU HD12 H 28.669 18.399 -3.883 1.00 . A A . 718 LEU HD12 1 1
9 6113 1 1 34 LEU HD13 H 29.592 16.898 -3.803 1.00 . A A . 718 LEU HD13 1 1
9 6114 1 1 34 LEU HD21 H 30.516 20.670 -4.750 1.00 . A A . 718 LEU HD21 1 1
9 6115 1 1 34 LEU HD22 H 30.475 19.421 -5.991 1.00 . A A . 718 LEU HD22 1 1
9 6116 1 1 34 LEU HD23 H 32.012 19.900 -5.277 1.00 . A A . 718 LEU HD23 1 1
9 6117 1 1 34 LEU HG H 31.644 17.997 -4.033 1.00 . A A . 718 LEU HG 1 1
9 6118 1 1 34 LEU N N 33.033 18.859 -1.991 1.00 . A A . 718 LEU N 1 1
9 6119 1 1 34 LEU O O 31.925 22.005 -1.087 1.00 . A A . 718 LEU O 1 1
9 6120 1 1 35 ILE C C 32.965 21.604 1.693 1.00 . A A . 719 ILE C 1 1
9 6121 1 1 35 ILE CA C 31.679 20.862 1.418 1.00 . A A . 719 ILE CA 1 1
9 6122 1 1 35 ILE CB C 31.375 19.900 2.573 1.00 . A A . 719 ILE CB 1 1
9 6123 1 1 35 ILE CD1 C 28.880 20.393 2.432 1.00 . A A . 719 ILE CD1 1 1
9 6124 1 1 35 ILE CG1 C 29.964 19.300 2.412 1.00 . A A . 719 ILE CG1 1 1
9 6125 1 1 35 ILE CG2 C 31.490 20.637 3.911 1.00 . A A . 719 ILE CG2 1 1
9 6126 1 1 35 ILE H H 31.821 19.164 0.176 1.00 . A A . 719 ILE H 1 1
9 6127 1 1 35 ILE HA H 30.879 21.578 1.332 1.00 . A A . 719 ILE HA 1 1
9 6128 1 1 35 ILE HB H 32.102 19.100 2.556 1.00 . A A . 719 ILE HB 1 1
9 6129 1 1 35 ILE HD11 H 28.633 20.671 1.418 1.00 . A A . 719 ILE HD11 1 1
9 6130 1 1 35 ILE HD12 H 29.233 21.261 2.964 1.00 . A A . 719 ILE HD12 1 1
9 6131 1 1 35 ILE HD13 H 27.997 20.009 2.921 1.00 . A A . 719 ILE HD13 1 1
9 6132 1 1 35 ILE HG12 H 29.907 18.770 1.475 1.00 . A A . 719 ILE HG12 1 1
9 6133 1 1 35 ILE HG13 H 29.782 18.607 3.220 1.00 . A A . 719 ILE HG13 1 1
9 6134 1 1 35 ILE HG21 H 30.897 20.125 4.655 1.00 . A A . 719 ILE HG21 1 1
9 6135 1 1 35 ILE HG22 H 31.130 21.648 3.796 1.00 . A A . 719 ILE HG22 1 1
9 6136 1 1 35 ILE HG23 H 32.524 20.655 4.224 1.00 . A A . 719 ILE HG23 1 1
9 6137 1 1 35 ILE N N 31.798 20.136 0.161 1.00 . A A . 719 ILE N 1 1
9 6138 1 1 35 ILE O O 32.955 22.781 2.053 1.00 . A A . 719 ILE O 1 1
9 6139 1 1 36 THR C C 35.522 22.672 0.683 1.00 . A A . 720 THR C 1 1
9 6140 1 1 36 THR CA C 35.376 21.538 1.683 1.00 . A A . 720 THR CA 1 1
9 6141 1 1 36 THR CB C 36.502 20.522 1.487 1.00 . A A . 720 THR CB 1 1
9 6142 1 1 36 THR CG2 C 37.854 21.218 1.657 1.00 . A A . 720 THR CG2 1 1
9 6143 1 1 36 THR H H 34.032 19.974 1.166 1.00 . A A . 720 THR H 1 1
9 6144 1 1 36 THR HA H 35.428 21.939 2.685 1.00 . A A . 720 THR HA 1 1
9 6145 1 1 36 THR HB H 36.440 20.106 0.497 1.00 . A A . 720 THR HB 1 1
9 6146 1 1 36 THR HG1 H 35.481 19.144 2.403 1.00 . A A . 720 THR HG1 1 1
9 6147 1 1 36 THR HG21 H 37.771 21.985 2.412 1.00 . A A . 720 THR HG21 1 1
9 6148 1 1 36 THR HG22 H 38.148 21.665 0.719 1.00 . A A . 720 THR HG22 1 1
9 6149 1 1 36 THR HG23 H 38.596 20.494 1.959 1.00 . A A . 720 THR HG23 1 1
9 6150 1 1 36 THR N N 34.081 20.913 1.486 1.00 . A A . 720 THR N 1 1
9 6151 1 1 36 THR O O 35.945 23.775 1.030 1.00 . A A . 720 THR O 1 1
9 6152 1 1 36 THR OG1 O 36.376 19.486 2.450 1.00 . A A . 720 THR OG1 1 1
9 6153 1 1 37 ILE C C 34.278 24.579 -1.328 1.00 . A A . 721 ILE C 1 1
9 6154 1 1 37 ILE CA C 35.228 23.414 -1.613 1.00 . A A . 721 ILE CA 1 1
9 6155 1 1 37 ILE CB C 34.919 22.807 -2.984 1.00 . A A . 721 ILE CB 1 1
9 6156 1 1 37 ILE CD1 C 37.132 22.677 -4.182 1.00 . A A . 721 ILE CD1 1 1
9 6157 1 1 37 ILE CG1 C 36.075 21.883 -3.408 1.00 . A A . 721 ILE CG1 1 1
9 6158 1 1 37 ILE CG2 C 34.739 23.928 -4.013 1.00 . A A . 721 ILE CG2 1 1
9 6159 1 1 37 ILE H H 34.797 21.483 -0.778 1.00 . A A . 721 ILE H 1 1
9 6160 1 1 37 ILE HA H 36.236 23.799 -1.631 1.00 . A A . 721 ILE HA 1 1
9 6161 1 1 37 ILE HB H 34.005 22.235 -2.922 1.00 . A A . 721 ILE HB 1 1
9 6162 1 1 37 ILE HD11 H 38.054 22.115 -4.206 1.00 . A A . 721 ILE HD11 1 1
9 6163 1 1 37 ILE HD12 H 37.304 23.626 -3.697 1.00 . A A . 721 ILE HD12 1 1
9 6164 1 1 37 ILE HD13 H 36.789 22.844 -5.192 1.00 . A A . 721 ILE HD13 1 1
9 6165 1 1 37 ILE HG12 H 36.534 21.457 -2.528 1.00 . A A . 721 ILE HG12 1 1
9 6166 1 1 37 ILE HG13 H 35.691 21.092 -4.034 1.00 . A A . 721 ILE HG13 1 1
9 6167 1 1 37 ILE HG21 H 33.765 24.379 -3.885 1.00 . A A . 721 ILE HG21 1 1
9 6168 1 1 37 ILE HG22 H 34.817 23.521 -5.010 1.00 . A A . 721 ILE HG22 1 1
9 6169 1 1 37 ILE HG23 H 35.503 24.679 -3.868 1.00 . A A . 721 ILE HG23 1 1
9 6170 1 1 37 ILE N N 35.149 22.393 -0.563 1.00 . A A . 721 ILE N 1 1
9 6171 1 1 37 ILE O O 34.639 25.745 -1.494 1.00 . A A . 721 ILE O 1 1
9 6172 1 1 38 HIS C C 32.534 26.173 0.533 1.00 . A A . 722 HIS C 1 1
9 6173 1 1 38 HIS CA C 32.061 25.267 -0.601 1.00 . A A . 722 HIS CA 1 1
9 6174 1 1 38 HIS CB C 30.737 24.610 -0.203 1.00 . A A . 722 HIS CB 1 1
9 6175 1 1 38 HIS CD2 C 28.869 25.215 -1.949 1.00 . A A . 722 HIS CD2 1 1
9 6176 1 1 38 HIS CE1 C 29.091 23.501 -3.256 1.00 . A A . 722 HIS CE1 1 1
9 6177 1 1 38 HIS CG C 29.874 24.443 -1.423 1.00 . A A . 722 HIS CG 1 1
9 6178 1 1 38 HIS H H 32.833 23.302 -0.793 1.00 . A A . 722 HIS H 1 1
9 6179 1 1 38 HIS HA H 31.900 25.868 -1.483 1.00 . A A . 722 HIS HA 1 1
9 6180 1 1 38 HIS HB2 H 30.929 23.648 0.241 1.00 . A A . 722 HIS HB2 1 1
9 6181 1 1 38 HIS HB3 H 30.226 25.240 0.511 1.00 . A A . 722 HIS HB3 1 1
9 6182 1 1 38 HIS HD1 H 30.632 22.613 -2.177 1.00 . A A . 722 HIS HD1 1 1
9 6183 1 1 38 HIS HD2 H 28.514 26.143 -1.527 1.00 . A A . 722 HIS HD2 1 1
9 6184 1 1 38 HIS HE1 H 28.957 22.801 -4.067 1.00 . A A . 722 HIS HE1 1 1
9 6185 1 1 38 HIS N N 33.063 24.247 -0.901 1.00 . A A . 722 HIS N 1 1
9 6186 1 1 38 HIS ND1 N 29.999 23.354 -2.273 1.00 . A A . 722 HIS ND1 1 1
9 6187 1 1 38 HIS NE2 N 28.376 24.619 -3.106 1.00 . A A . 722 HIS NE2 1 1
9 6188 1 1 38 HIS O O 32.258 27.373 0.532 1.00 . A A . 722 HIS O 1 1
9 6189 1 1 39 ASP C C 35.076 27.000 2.328 1.00 . A A . 723 ASP C 1 1
9 6190 1 1 39 ASP CA C 33.724 26.368 2.641 1.00 . A A . 723 ASP CA 1 1
9 6191 1 1 39 ASP CB C 33.855 25.465 3.868 1.00 . A A . 723 ASP CB 1 1
9 6192 1 1 39 ASP CG C 34.317 26.281 5.070 1.00 . A A . 723 ASP CG 1 1
9 6193 1 1 39 ASP H H 33.419 24.634 1.461 1.00 . A A . 723 ASP H 1 1
9 6194 1 1 39 ASP HA H 33.016 27.153 2.861 1.00 . A A . 723 ASP HA 1 1
9 6195 1 1 39 ASP HB2 H 32.896 25.015 4.087 1.00 . A A . 723 ASP HB2 1 1
9 6196 1 1 39 ASP HB3 H 34.577 24.688 3.666 1.00 . A A . 723 ASP HB3 1 1
9 6197 1 1 39 ASP N N 33.235 25.596 1.505 1.00 . A A . 723 ASP N 1 1
9 6198 1 1 39 ASP O O 36.079 26.302 2.177 1.00 . A A . 723 ASP O 1 1
9 6199 1 1 39 ASP OD1 O 34.634 27.444 4.884 1.00 . A A . 723 ASP OD1 1 1
9 6200 1 1 39 ASP OD2 O 34.346 25.732 6.159 1.00 . A A . 723 ASP OD2 1 1
9 6201 1 1 40 ARG C C 36.581 30.099 3.026 1.00 . A A . 724 ARG C 1 1
9 6202 1 1 40 ARG CA C 36.320 29.059 1.941 1.00 . A A . 724 ARG CA 1 1
9 6203 1 1 40 ARG CB C 36.202 29.749 0.577 1.00 . A A . 724 ARG CB 1 1
9 6204 1 1 40 ARG CD C 37.371 31.173 -1.111 1.00 . A A . 724 ARG CD 1 1
9 6205 1 1 40 ARG CG C 37.523 30.439 0.222 1.00 . A A . 724 ARG CG 1 1
9 6206 1 1 40 ARG CZ C 38.169 29.603 -2.782 1.00 . A A . 724 ARG CZ 1 1
9 6207 1 1 40 ARG H H 34.258 28.826 2.367 1.00 . A A . 724 ARG H 1 1
9 6208 1 1 40 ARG HA H 37.148 28.366 1.912 1.00 . A A . 724 ARG HA 1 1
9 6209 1 1 40 ARG HB2 H 35.967 29.012 -0.178 1.00 . A A . 724 ARG HB2 1 1
9 6210 1 1 40 ARG HB3 H 35.414 30.486 0.616 1.00 . A A . 724 ARG HB3 1 1
9 6211 1 1 40 ARG HD2 H 36.529 31.847 -1.053 1.00 . A A . 724 ARG HD2 1 1
9 6212 1 1 40 ARG HD3 H 38.268 31.741 -1.310 1.00 . A A . 724 ARG HD3 1 1
9 6213 1 1 40 ARG HE H 36.235 30.028 -2.486 1.00 . A A . 724 ARG HE 1 1
9 6214 1 1 40 ARG HG2 H 37.783 31.149 0.994 1.00 . A A . 724 ARG HG2 1 1
9 6215 1 1 40 ARG HG3 H 38.305 29.699 0.135 1.00 . A A . 724 ARG HG3 1 1
9 6216 1 1 40 ARG HH11 H 39.562 30.501 -1.659 1.00 . A A . 724 ARG HH11 1 1
9 6217 1 1 40 ARG HH12 H 40.158 29.386 -2.843 1.00 . A A . 724 ARG HH12 1 1
9 6218 1 1 40 ARG HH21 H 37.009 28.564 -4.041 1.00 . A A . 724 ARG HH21 1 1
9 6219 1 1 40 ARG HH22 H 38.713 28.289 -4.192 1.00 . A A . 724 ARG HH22 1 1
9 6220 1 1 40 ARG N N 35.091 28.328 2.234 1.00 . A A . 724 ARG N 1 1
9 6221 1 1 40 ARG NE N 37.150 30.219 -2.191 1.00 . A A . 724 ARG NE 1 1
9 6222 1 1 40 ARG NH1 N 39.391 29.849 -2.398 1.00 . A A . 724 ARG NH1 1 1
9 6223 1 1 40 ARG NH2 N 37.946 28.753 -3.747 1.00 . A A . 724 ARG NH2 1 1
9 6224 1 1 40 ARG O O 35.678 30.834 3.425 1.00 . A A . 724 ARG O 1 1
9 6225 1 1 41 LYS C C 38.101 32.534 4.020 1.00 . A A . 725 LYS C 1 1
9 6226 1 1 41 LYS CA C 38.186 31.105 4.545 1.00 . A A . 725 LYS CA 1 1
9 6227 1 1 41 LYS CB C 39.609 30.824 5.033 1.00 . A A . 725 LYS CB 1 1
9 6228 1 1 41 LYS CD C 41.330 31.408 6.749 1.00 . A A . 725 LYS CD 1 1
9 6229 1 1 41 LYS CE C 41.645 32.303 7.948 1.00 . A A . 725 LYS CE 1 1
9 6230 1 1 41 LYS CG C 39.930 31.732 6.222 1.00 . A A . 725 LYS CG 1 1
9 6231 1 1 41 LYS H H 38.500 29.541 3.149 1.00 . A A . 725 LYS H 1 1
9 6232 1 1 41 LYS HA H 37.505 30.995 5.374 1.00 . A A . 725 LYS HA 1 1
9 6233 1 1 41 LYS HB2 H 39.688 29.790 5.337 1.00 . A A . 725 LYS HB2 1 1
9 6234 1 1 41 LYS HB3 H 40.308 31.020 4.234 1.00 . A A . 725 LYS HB3 1 1
9 6235 1 1 41 LYS HD2 H 41.371 30.371 7.049 1.00 . A A . 725 LYS HD2 1 1
9 6236 1 1 41 LYS HD3 H 42.058 31.586 5.970 1.00 . A A . 725 LYS HD3 1 1
9 6237 1 1 41 LYS HE2 H 41.618 33.339 7.643 1.00 . A A . 725 LYS HE2 1 1
9 6238 1 1 41 LYS HE3 H 40.910 32.137 8.722 1.00 . A A . 725 LYS HE3 1 1
9 6239 1 1 41 LYS HG2 H 39.895 32.765 5.905 1.00 . A A . 725 LYS HG2 1 1
9 6240 1 1 41 LYS HG3 H 39.206 31.570 7.007 1.00 . A A . 725 LYS HG3 1 1
9 6241 1 1 41 LYS HZ1 H 43.699 32.057 7.707 1.00 . A A . 725 LYS HZ1 1 1
9 6242 1 1 41 LYS HZ2 H 43.003 31.001 8.842 1.00 . A A . 725 LYS HZ2 1 1
9 6243 1 1 41 LYS HZ3 H 43.248 32.637 9.235 1.00 . A A . 725 LYS HZ3 1 1
9 6244 1 1 41 LYS N N 37.821 30.153 3.503 1.00 . A A . 725 LYS N 1 1
9 6245 1 1 41 LYS NZ N 43.001 31.974 8.473 1.00 . A A . 725 LYS NZ 1 1
9 6246 1 1 41 LYS O O 38.593 32.835 2.930 1.00 . A A . 725 LYS O 1 1
9 6247 1 1 42 GLU C C 38.088 35.712 5.381 1.00 . A A . 726 GLU C 1 1
9 6248 1 1 42 GLU CA C 37.325 34.808 4.416 1.00 . A A . 726 GLU CA 1 1
9 6249 1 1 42 GLU CB C 35.842 35.194 4.422 1.00 . A A . 726 GLU CB 1 1
9 6250 1 1 42 GLU CD C 35.598 34.776 1.959 1.00 . A A . 726 GLU CD 1 1
9 6251 1 1 42 GLU CG C 35.090 34.401 3.347 1.00 . A A . 726 GLU CG 1 1
9 6252 1 1 42 GLU H H 37.105 33.106 5.660 1.00 . A A . 726 GLU H 1 1
9 6253 1 1 42 GLU HA H 37.721 34.947 3.421 1.00 . A A . 726 GLU HA 1 1
9 6254 1 1 42 GLU HB2 H 35.419 34.974 5.391 1.00 . A A . 726 GLU HB2 1 1
9 6255 1 1 42 GLU HB3 H 35.747 36.249 4.219 1.00 . A A . 726 GLU HB3 1 1
9 6256 1 1 42 GLU HG2 H 35.246 33.346 3.508 1.00 . A A . 726 GLU HG2 1 1
9 6257 1 1 42 GLU HG3 H 34.035 34.621 3.414 1.00 . A A . 726 GLU HG3 1 1
9 6258 1 1 42 GLU N N 37.475 33.409 4.804 1.00 . A A . 726 GLU N 1 1
9 6259 1 1 42 GLU O O 37.905 35.634 6.596 1.00 . A A . 726 GLU O 1 1
9 6260 1 1 42 GLU OE1 O 36.194 35.832 1.832 1.00 . A A . 726 GLU OE1 1 1
9 6261 1 1 42 GLU OE2 O 35.387 33.997 1.043 1.00 . A A . 726 GLU OE2 1 1
9 6262 1 1 43 PHE C C 40.500 36.704 6.726 1.00 . A A . 727 PHE C 1 1
9 6263 1 1 43 PHE CA C 39.734 37.476 5.655 1.00 . A A . 727 PHE CA 1 1
9 6264 1 1 43 PHE CB C 38.821 38.507 6.323 1.00 . A A . 727 PHE CB 1 1
9 6265 1 1 43 PHE CD1 C 38.970 40.518 4.814 1.00 . A A . 727 PHE CD1 1 1
9 6266 1 1 43 PHE CD2 C 36.959 39.165 4.757 1.00 . A A . 727 PHE CD2 1 1
9 6267 1 1 43 PHE CE1 C 38.428 41.364 3.839 1.00 . A A . 727 PHE CE1 1 1
9 6268 1 1 43 PHE CE2 C 36.417 40.011 3.782 1.00 . A A . 727 PHE CE2 1 1
9 6269 1 1 43 PHE CG C 38.235 39.419 5.273 1.00 . A A . 727 PHE CG 1 1
9 6270 1 1 43 PHE CZ C 37.152 41.110 3.323 1.00 . A A . 727 PHE CZ 1 1
9 6271 1 1 43 PHE H H 39.054 36.582 3.858 1.00 . A A . 727 PHE H 1 1
9 6272 1 1 43 PHE HA H 40.441 37.995 5.026 1.00 . A A . 727 PHE HA 1 1
9 6273 1 1 43 PHE HB2 H 38.023 37.997 6.844 1.00 . A A . 727 PHE HB2 1 1
9 6274 1 1 43 PHE HB3 H 39.393 39.092 7.028 1.00 . A A . 727 PHE HB3 1 1
9 6275 1 1 43 PHE HD1 H 39.955 40.715 5.212 1.00 . A A . 727 PHE HD1 1 1
9 6276 1 1 43 PHE HD2 H 36.392 38.317 5.112 1.00 . A A . 727 PHE HD2 1 1
9 6277 1 1 43 PHE HE1 H 38.995 42.212 3.485 1.00 . A A . 727 PHE HE1 1 1
9 6278 1 1 43 PHE HE2 H 35.433 39.815 3.383 1.00 . A A . 727 PHE HE2 1 1
9 6279 1 1 43 PHE HZ H 36.734 41.763 2.570 1.00 . A A . 727 PHE HZ 1 1
9 6280 1 1 43 PHE N N 38.946 36.565 4.832 1.00 . A A . 727 PHE N 1 1
9 6281 1 1 43 PHE O O 40.843 37.305 7.730 1.00 . A A . 727 PHE O 1 1
9 6282 1 1 43 PHE OXT O 40.729 35.523 6.525 1.00 . A A . 727 PHE OXT 1 1
10 6283 1 1 1 PRO C C 41.896 -22.669 0.836 1.00 . A A . 685 PRO C 1 1
10 6284 1 1 1 PRO CA C 40.429 -22.925 0.504 1.00 . A A . 685 PRO CA 1 1
10 6285 1 1 1 PRO CB C 39.534 -22.373 1.609 1.00 . A A . 685 PRO CB 1 1
10 6286 1 1 1 PRO CD C 39.254 -24.797 1.480 1.00 . A A . 685 PRO CD 1 1
10 6287 1 1 1 PRO CG C 38.592 -23.489 1.938 1.00 . A A . 685 PRO CG 1 1
10 6288 1 1 1 PRO H2 H 41.089 -24.896 0.506 1.00 . A A . 685 PRO H2 1 1
10 6289 1 1 1 PRO H3 H 39.772 -24.604 -0.529 1.00 . A A . 685 PRO H3 1 1
10 6290 1 1 1 PRO HA H 40.181 -22.449 -0.432 1.00 . A A . 685 PRO HA 1 1
10 6291 1 1 1 PRO HB2 H 40.127 -22.111 2.475 1.00 . A A . 685 PRO HB2 1 1
10 6292 1 1 1 PRO HB3 H 38.982 -21.517 1.255 1.00 . A A . 685 PRO HB3 1 1
10 6293 1 1 1 PRO HD2 H 39.796 -25.250 2.300 1.00 . A A . 685 PRO HD2 1 1
10 6294 1 1 1 PRO HD3 H 38.515 -25.479 1.091 1.00 . A A . 685 PRO HD3 1 1
10 6295 1 1 1 PRO HG2 H 38.413 -23.515 3.005 1.00 . A A . 685 PRO HG2 1 1
10 6296 1 1 1 PRO HG3 H 37.661 -23.352 1.411 1.00 . A A . 685 PRO HG3 1 1
10 6297 1 1 1 PRO N N 40.190 -24.385 0.398 1.00 . A A . 685 PRO N 1 1
10 6298 1 1 1 PRO O O 42.575 -21.908 0.146 1.00 . A A . 685 PRO O 1 1
10 6299 1 1 2 GLU C C 44.632 -24.278 1.773 1.00 . A A . 686 GLU C 1 1
10 6300 1 1 2 GLU CA C 43.765 -23.144 2.315 1.00 . A A . 686 GLU CA 1 1
10 6301 1 1 2 GLU CB C 43.848 -23.104 3.846 1.00 . A A . 686 GLU CB 1 1
10 6302 1 1 2 GLU CD C 43.419 -24.382 5.955 1.00 . A A . 686 GLU CD 1 1
10 6303 1 1 2 GLU CG C 43.397 -24.447 4.431 1.00 . A A . 686 GLU CG 1 1
10 6304 1 1 2 GLU H H 41.788 -23.899 2.411 1.00 . A A . 686 GLU H 1 1
10 6305 1 1 2 GLU HA H 44.136 -22.207 1.925 1.00 . A A . 686 GLU HA 1 1
10 6306 1 1 2 GLU HB2 H 44.868 -22.908 4.144 1.00 . A A . 686 GLU HB2 1 1
10 6307 1 1 2 GLU HB3 H 43.209 -22.318 4.219 1.00 . A A . 686 GLU HB3 1 1
10 6308 1 1 2 GLU HG2 H 42.393 -24.664 4.096 1.00 . A A . 686 GLU HG2 1 1
10 6309 1 1 2 GLU HG3 H 44.063 -25.229 4.101 1.00 . A A . 686 GLU HG3 1 1
10 6310 1 1 2 GLU N N 42.377 -23.308 1.898 1.00 . A A . 686 GLU N 1 1
10 6311 1 1 2 GLU O O 45.857 -24.247 1.895 1.00 . A A . 686 GLU O 1 1
10 6312 1 1 2 GLU OE1 O 43.054 -23.349 6.490 1.00 . A A . 686 GLU OE1 1 1
10 6313 1 1 2 GLU OE2 O 43.801 -25.368 6.564 1.00 . A A . 686 GLU OE2 1 1
10 6314 1 1 3 SER C C 45.657 -25.989 -0.491 1.00 . A A . 687 SER C 1 1
10 6315 1 1 3 SER CA C 44.715 -26.422 0.632 1.00 . A A . 687 SER CA 1 1
10 6316 1 1 3 SER CB C 43.730 -27.466 0.103 1.00 . A A . 687 SER CB 1 1
10 6317 1 1 3 SER H H 43.013 -25.254 1.116 1.00 . A A . 687 SER H 1 1
10 6318 1 1 3 SER HA H 45.300 -26.870 1.420 1.00 . A A . 687 SER HA 1 1
10 6319 1 1 3 SER HB2 H 43.898 -27.621 -0.949 1.00 . A A . 687 SER HB2 1 1
10 6320 1 1 3 SER HB3 H 43.880 -28.399 0.630 1.00 . A A . 687 SER HB3 1 1
10 6321 1 1 3 SER HG H 41.935 -27.656 0.826 1.00 . A A . 687 SER HG 1 1
10 6322 1 1 3 SER N N 43.990 -25.280 1.180 1.00 . A A . 687 SER N 1 1
10 6323 1 1 3 SER O O 46.802 -26.436 -0.555 1.00 . A A . 687 SER O 1 1
10 6324 1 1 3 SER OG O 42.402 -27.002 0.302 1.00 . A A . 687 SER OG 1 1
10 6325 1 1 4 PRO C C 47.274 -23.893 -2.037 1.00 . A A . 688 PRO C 1 1
10 6326 1 1 4 PRO CA C 46.030 -24.641 -2.513 1.00 . A A . 688 PRO CA 1 1
10 6327 1 1 4 PRO CB C 45.095 -23.697 -3.282 1.00 . A A . 688 PRO CB 1 1
10 6328 1 1 4 PRO CD C 43.857 -24.547 -1.383 1.00 . A A . 688 PRO CD 1 1
10 6329 1 1 4 PRO CG C 43.714 -24.005 -2.802 1.00 . A A . 688 PRO CG 1 1
10 6330 1 1 4 PRO HA H 46.313 -25.463 -3.150 1.00 . A A . 688 PRO HA 1 1
10 6331 1 1 4 PRO HB2 H 45.346 -22.668 -3.066 1.00 . A A . 688 PRO HB2 1 1
10 6332 1 1 4 PRO HB3 H 45.166 -23.884 -4.342 1.00 . A A . 688 PRO HB3 1 1
10 6333 1 1 4 PRO HD2 H 43.784 -23.744 -0.663 1.00 . A A . 688 PRO HD2 1 1
10 6334 1 1 4 PRO HD3 H 43.115 -25.303 -1.189 1.00 . A A . 688 PRO HD3 1 1
10 6335 1 1 4 PRO HG2 H 43.115 -23.104 -2.801 1.00 . A A . 688 PRO HG2 1 1
10 6336 1 1 4 PRO HG3 H 43.261 -24.753 -3.432 1.00 . A A . 688 PRO HG3 1 1
10 6337 1 1 4 PRO N N 45.203 -25.134 -1.373 1.00 . A A . 688 PRO N 1 1
10 6338 1 1 4 PRO O O 47.241 -23.197 -1.022 1.00 . A A . 688 PRO O 1 1
10 6339 1 1 5 LYS C C 49.459 -21.862 -2.486 1.00 . A A . 689 LYS C 1 1
10 6340 1 1 5 LYS CA C 49.616 -23.379 -2.425 1.00 . A A . 689 LYS CA 1 1
10 6341 1 1 5 LYS CB C 50.726 -23.816 -3.384 1.00 . A A . 689 LYS CB 1 1
10 6342 1 1 5 LYS CD C 52.146 -25.734 -4.125 1.00 . A A . 689 LYS CD 1 1
10 6343 1 1 5 LYS CE C 52.472 -27.210 -3.894 1.00 . A A . 689 LYS CE 1 1
10 6344 1 1 5 LYS CG C 51.048 -25.294 -3.154 1.00 . A A . 689 LYS CG 1 1
10 6345 1 1 5 LYS H H 48.332 -24.611 -3.576 1.00 . A A . 689 LYS H 1 1
10 6346 1 1 5 LYS HA H 49.893 -23.662 -1.422 1.00 . A A . 689 LYS HA 1 1
10 6347 1 1 5 LYS HB2 H 50.398 -23.673 -4.403 1.00 . A A . 689 LYS HB2 1 1
10 6348 1 1 5 LYS HB3 H 51.611 -23.226 -3.204 1.00 . A A . 689 LYS HB3 1 1
10 6349 1 1 5 LYS HD2 H 51.804 -25.594 -5.141 1.00 . A A . 689 LYS HD2 1 1
10 6350 1 1 5 LYS HD3 H 53.033 -25.141 -3.960 1.00 . A A . 689 LYS HD3 1 1
10 6351 1 1 5 LYS HE2 H 52.822 -27.348 -2.881 1.00 . A A . 689 LYS HE2 1 1
10 6352 1 1 5 LYS HE3 H 51.584 -27.804 -4.052 1.00 . A A . 689 LYS HE3 1 1
10 6353 1 1 5 LYS HG2 H 51.389 -25.434 -2.137 1.00 . A A . 689 LYS HG2 1 1
10 6354 1 1 5 LYS HG3 H 50.162 -25.887 -3.323 1.00 . A A . 689 LYS HG3 1 1
10 6355 1 1 5 LYS HZ1 H 53.988 -26.803 -5.262 1.00 . A A . 689 LYS HZ1 1 1
10 6356 1 1 5 LYS HZ2 H 53.107 -28.216 -5.603 1.00 . A A . 689 LYS HZ2 1 1
10 6357 1 1 5 LYS HZ3 H 54.246 -28.204 -4.341 1.00 . A A . 689 LYS HZ3 1 1
10 6358 1 1 5 LYS N N 48.366 -24.043 -2.778 1.00 . A A . 689 LYS N 1 1
10 6359 1 1 5 LYS NZ N 53.534 -27.640 -4.847 1.00 . A A . 689 LYS NZ 1 1
10 6360 1 1 5 LYS O O 49.958 -21.141 -1.621 1.00 . A A . 689 LYS O 1 1
10 6361 1 1 6 GLY C C 47.260 -19.677 -4.451 1.00 . A A . 690 GLY C 1 1
10 6362 1 1 6 GLY CA C 48.560 -19.953 -3.690 1.00 . A A . 690 GLY CA 1 1
10 6363 1 1 6 GLY H H 48.401 -22.008 -4.181 1.00 . A A . 690 GLY H 1 1
10 6364 1 1 6 GLY HA2 H 48.531 -19.479 -2.724 1.00 . A A . 690 GLY HA2 1 1
10 6365 1 1 6 GLY HA3 H 49.385 -19.543 -4.253 1.00 . A A . 690 GLY HA3 1 1
10 6366 1 1 6 GLY N N 48.770 -21.385 -3.519 1.00 . A A . 690 GLY N 1 1
10 6367 1 1 6 GLY O O 47.282 -19.514 -5.671 1.00 . A A . 690 GLY O 1 1
10 6368 1 1 7 PRO C C 44.651 -17.924 -4.865 1.00 . A A . 691 PRO C 1 1
10 6369 1 1 7 PRO CA C 44.823 -19.380 -4.442 1.00 . A A . 691 PRO CA 1 1
10 6370 1 1 7 PRO CB C 43.804 -19.803 -3.386 1.00 . A A . 691 PRO CB 1 1
10 6371 1 1 7 PRO CD C 45.971 -19.788 -2.314 1.00 . A A . 691 PRO CD 1 1
10 6372 1 1 7 PRO CG C 44.475 -19.542 -2.083 1.00 . A A . 691 PRO CG 1 1
10 6373 1 1 7 PRO HA H 44.725 -20.023 -5.304 1.00 . A A . 691 PRO HA 1 1
10 6374 1 1 7 PRO HB2 H 42.903 -19.208 -3.474 1.00 . A A . 691 PRO HB2 1 1
10 6375 1 1 7 PRO HB3 H 43.576 -20.853 -3.482 1.00 . A A . 691 PRO HB3 1 1
10 6376 1 1 7 PRO HD2 H 46.547 -19.047 -1.777 1.00 . A A . 691 PRO HD2 1 1
10 6377 1 1 7 PRO HD3 H 46.248 -20.784 -2.010 1.00 . A A . 691 PRO HD3 1 1
10 6378 1 1 7 PRO HG2 H 44.302 -18.520 -1.775 1.00 . A A . 691 PRO HG2 1 1
10 6379 1 1 7 PRO HG3 H 44.108 -20.226 -1.333 1.00 . A A . 691 PRO HG3 1 1
10 6380 1 1 7 PRO N N 46.134 -19.630 -3.777 1.00 . A A . 691 PRO N 1 1
10 6381 1 1 7 PRO O O 45.228 -17.019 -4.263 1.00 . A A . 691 PRO O 1 1
10 6382 1 1 8 ASP C C 42.283 -15.819 -5.810 1.00 . A A . 692 ASP C 1 1
10 6383 1 1 8 ASP CA C 43.587 -16.358 -6.386 1.00 . A A . 692 ASP CA 1 1
10 6384 1 1 8 ASP CB C 43.511 -16.359 -7.915 1.00 . A A . 692 ASP CB 1 1
10 6385 1 1 8 ASP CG C 44.885 -16.657 -8.505 1.00 . A A . 692 ASP CG 1 1
10 6386 1 1 8 ASP H H 43.394 -18.470 -6.318 1.00 . A A . 692 ASP H 1 1
10 6387 1 1 8 ASP HA H 44.398 -15.715 -6.079 1.00 . A A . 692 ASP HA 1 1
10 6388 1 1 8 ASP HB2 H 42.809 -17.115 -8.238 1.00 . A A . 692 ASP HB2 1 1
10 6389 1 1 8 ASP HB3 H 43.177 -15.391 -8.258 1.00 . A A . 692 ASP HB3 1 1
10 6390 1 1 8 ASP N N 43.843 -17.708 -5.898 1.00 . A A . 692 ASP N 1 1
10 6391 1 1 8 ASP O O 41.927 -14.661 -6.026 1.00 . A A . 692 ASP O 1 1
10 6392 1 1 8 ASP OD1 O 45.855 -16.574 -7.769 1.00 . A A . 692 ASP OD1 1 1
10 6393 1 1 8 ASP OD2 O 44.948 -16.963 -9.684 1.00 . A A . 692 ASP OD2 1 1
10 6394 1 1 9 ILE C C 40.550 -15.219 -3.400 1.00 . A A . 693 ILE C 1 1
10 6395 1 1 9 ILE CA C 40.316 -16.289 -4.445 1.00 . A A . 693 ILE CA 1 1
10 6396 1 1 9 ILE CB C 39.665 -17.510 -3.795 1.00 . A A . 693 ILE CB 1 1
10 6397 1 1 9 ILE CD1 C 38.827 -19.824 -4.243 1.00 . A A . 693 ILE CD1 1 1
10 6398 1 1 9 ILE CG1 C 39.223 -18.492 -4.883 1.00 . A A . 693 ILE CG1 1 1
10 6399 1 1 9 ILE CG2 C 38.445 -17.066 -2.983 1.00 . A A . 693 ILE CG2 1 1
10 6400 1 1 9 ILE H H 41.926 -17.564 -4.921 1.00 . A A . 693 ILE H 1 1
10 6401 1 1 9 ILE HA H 39.653 -15.902 -5.204 1.00 . A A . 693 ILE HA 1 1
10 6402 1 1 9 ILE HB H 40.377 -17.992 -3.139 1.00 . A A . 693 ILE HB 1 1
10 6403 1 1 9 ILE HD11 H 39.602 -20.554 -4.424 1.00 . A A . 693 ILE HD11 1 1
10 6404 1 1 9 ILE HD12 H 37.900 -20.169 -4.676 1.00 . A A . 693 ILE HD12 1 1
10 6405 1 1 9 ILE HD13 H 38.701 -19.689 -3.179 1.00 . A A . 693 ILE HD13 1 1
10 6406 1 1 9 ILE HG12 H 38.378 -18.081 -5.416 1.00 . A A . 693 ILE HG12 1 1
10 6407 1 1 9 ILE HG13 H 40.038 -18.655 -5.572 1.00 . A A . 693 ILE HG13 1 1
10 6408 1 1 9 ILE HG21 H 38.094 -16.114 -3.354 1.00 . A A . 693 ILE HG21 1 1
10 6409 1 1 9 ILE HG22 H 38.721 -16.968 -1.944 1.00 . A A . 693 ILE HG22 1 1
10 6410 1 1 9 ILE HG23 H 37.661 -17.801 -3.079 1.00 . A A . 693 ILE HG23 1 1
10 6411 1 1 9 ILE N N 41.579 -16.668 -5.068 1.00 . A A . 693 ILE N 1 1
10 6412 1 1 9 ILE O O 39.817 -14.235 -3.318 1.00 . A A . 693 ILE O 1 1
10 6413 1 1 10 LEU C C 42.308 -13.143 -2.210 1.00 . A A . 694 LEU C 1 1
10 6414 1 1 10 LEU CA C 41.947 -14.471 -1.574 1.00 . A A . 694 LEU CA 1 1
10 6415 1 1 10 LEU CB C 43.133 -14.993 -0.759 1.00 . A A . 694 LEU CB 1 1
10 6416 1 1 10 LEU CD1 C 43.924 -16.850 0.719 1.00 . A A . 694 LEU CD1 1 1
10 6417 1 1 10 LEU CD2 C 41.712 -15.770 1.169 1.00 . A A . 694 LEU CD2 1 1
10 6418 1 1 10 LEU CG C 42.696 -16.205 0.073 1.00 . A A . 694 LEU CG 1 1
10 6419 1 1 10 LEU H H 42.149 -16.215 -2.744 1.00 . A A . 694 LEU H 1 1
10 6420 1 1 10 LEU HA H 41.102 -14.331 -0.919 1.00 . A A . 694 LEU HA 1 1
10 6421 1 1 10 LEU HB2 H 43.924 -15.289 -1.435 1.00 . A A . 694 LEU HB2 1 1
10 6422 1 1 10 LEU HB3 H 43.496 -14.215 -0.107 1.00 . A A . 694 LEU HB3 1 1
10 6423 1 1 10 LEU HD11 H 44.689 -16.999 -0.028 1.00 . A A . 694 LEU HD11 1 1
10 6424 1 1 10 LEU HD12 H 43.648 -17.802 1.147 1.00 . A A . 694 LEU HD12 1 1
10 6425 1 1 10 LEU HD13 H 44.304 -16.202 1.497 1.00 . A A . 694 LEU HD13 1 1
10 6426 1 1 10 LEU HD21 H 41.843 -16.400 2.037 1.00 . A A . 694 LEU HD21 1 1
10 6427 1 1 10 LEU HD22 H 40.701 -15.871 0.804 1.00 . A A . 694 LEU HD22 1 1
10 6428 1 1 10 LEU HD23 H 41.893 -14.741 1.442 1.00 . A A . 694 LEU HD23 1 1
10 6429 1 1 10 LEU HG H 42.217 -16.925 -0.574 1.00 . A A . 694 LEU HG 1 1
10 6430 1 1 10 LEU N N 41.593 -15.418 -2.610 1.00 . A A . 694 LEU N 1 1
10 6431 1 1 10 LEU O O 41.947 -12.083 -1.703 1.00 . A A . 694 LEU O 1 1
10 6432 1 1 11 VAL C C 42.196 -11.265 -4.532 1.00 . A A . 695 VAL C 1 1
10 6433 1 1 11 VAL CA C 43.427 -11.997 -4.035 1.00 . A A . 695 VAL CA 1 1
10 6434 1 1 11 VAL CB C 44.326 -12.355 -5.220 1.00 . A A . 695 VAL CB 1 1
10 6435 1 1 11 VAL CG1 C 44.572 -11.107 -6.067 1.00 . A A . 695 VAL CG1 1 1
10 6436 1 1 11 VAL CG2 C 45.664 -12.888 -4.702 1.00 . A A . 695 VAL CG2 1 1
10 6437 1 1 11 VAL H H 43.265 -14.084 -3.701 1.00 . A A . 695 VAL H 1 1
10 6438 1 1 11 VAL HA H 43.971 -11.357 -3.358 1.00 . A A . 695 VAL HA 1 1
10 6439 1 1 11 VAL HB H 43.843 -13.111 -5.822 1.00 . A A . 695 VAL HB 1 1
10 6440 1 1 11 VAL HG11 H 43.770 -10.994 -6.782 1.00 . A A . 695 VAL HG11 1 1
10 6441 1 1 11 VAL HG12 H 45.511 -11.207 -6.593 1.00 . A A . 695 VAL HG12 1 1
10 6442 1 1 11 VAL HG13 H 44.608 -10.239 -5.427 1.00 . A A . 695 VAL HG13 1 1
10 6443 1 1 11 VAL HG21 H 46.149 -13.460 -5.480 1.00 . A A . 695 VAL HG21 1 1
10 6444 1 1 11 VAL HG22 H 45.491 -13.522 -3.844 1.00 . A A . 695 VAL HG22 1 1
10 6445 1 1 11 VAL HG23 H 46.295 -12.060 -4.416 1.00 . A A . 695 VAL HG23 1 1
10 6446 1 1 11 VAL N N 43.019 -13.207 -3.330 1.00 . A A . 695 VAL N 1 1
10 6447 1 1 11 VAL O O 42.066 -10.050 -4.377 1.00 . A A . 695 VAL O 1 1
10 6448 1 1 12 VAL C C 39.236 -10.922 -4.452 1.00 . A A . 696 VAL C 1 1
10 6449 1 1 12 VAL CA C 40.044 -11.481 -5.611 1.00 . A A . 696 VAL CA 1 1
10 6450 1 1 12 VAL CB C 39.238 -12.565 -6.329 1.00 . A A . 696 VAL CB 1 1
10 6451 1 1 12 VAL CG1 C 37.852 -12.022 -6.684 1.00 . A A . 696 VAL CG1 1 1
10 6452 1 1 12 VAL CG2 C 39.966 -12.974 -7.610 1.00 . A A . 696 VAL CG2 1 1
10 6453 1 1 12 VAL H H 41.447 -12.994 -5.182 1.00 . A A . 696 VAL H 1 1
10 6454 1 1 12 VAL HA H 40.265 -10.685 -6.306 1.00 . A A . 696 VAL HA 1 1
10 6455 1 1 12 VAL HB H 39.132 -13.424 -5.681 1.00 . A A . 696 VAL HB 1 1
10 6456 1 1 12 VAL HG11 H 37.946 -11.019 -7.075 1.00 . A A . 696 VAL HG11 1 1
10 6457 1 1 12 VAL HG12 H 37.234 -12.006 -5.799 1.00 . A A . 696 VAL HG12 1 1
10 6458 1 1 12 VAL HG13 H 37.396 -12.657 -7.430 1.00 . A A . 696 VAL HG13 1 1
10 6459 1 1 12 VAL HG21 H 39.611 -12.373 -8.435 1.00 . A A . 696 VAL HG21 1 1
10 6460 1 1 12 VAL HG22 H 39.774 -14.016 -7.816 1.00 . A A . 696 VAL HG22 1 1
10 6461 1 1 12 VAL HG23 H 41.029 -12.822 -7.485 1.00 . A A . 696 VAL HG23 1 1
10 6462 1 1 12 VAL N N 41.285 -12.031 -5.108 1.00 . A A . 696 VAL N 1 1
10 6463 1 1 12 VAL O O 38.641 -9.849 -4.550 1.00 . A A . 696 VAL O 1 1
10 6464 1 1 13 LEU C C 38.969 -9.936 -1.606 1.00 . A A . 697 LEU C 1 1
10 6465 1 1 13 LEU CA C 38.432 -11.246 -2.189 1.00 . A A . 697 LEU CA 1 1
10 6466 1 1 13 LEU CB C 38.479 -12.347 -1.118 1.00 . A A . 697 LEU CB 1 1
10 6467 1 1 13 LEU CD1 C 36.251 -11.586 -0.239 1.00 . A A . 697 LEU CD1 1 1
10 6468 1 1 13 LEU CD2 C 37.701 -13.072 1.141 1.00 . A A . 697 LEU CD2 1 1
10 6469 1 1 13 LEU CG C 37.696 -11.921 0.133 1.00 . A A . 697 LEU CG 1 1
10 6470 1 1 13 LEU H H 39.677 -12.535 -3.327 1.00 . A A . 697 LEU H 1 1
10 6471 1 1 13 LEU HA H 37.408 -11.098 -2.488 1.00 . A A . 697 LEU HA 1 1
10 6472 1 1 13 LEU HB2 H 38.045 -13.251 -1.518 1.00 . A A . 697 LEU HB2 1 1
10 6473 1 1 13 LEU HB3 H 39.506 -12.535 -0.847 1.00 . A A . 697 LEU HB3 1 1
10 6474 1 1 13 LEU HD11 H 35.614 -11.739 0.619 1.00 . A A . 697 LEU HD11 1 1
10 6475 1 1 13 LEU HD12 H 35.928 -12.227 -1.047 1.00 . A A . 697 LEU HD12 1 1
10 6476 1 1 13 LEU HD13 H 36.190 -10.553 -0.552 1.00 . A A . 697 LEU HD13 1 1
10 6477 1 1 13 LEU HD21 H 38.139 -12.736 2.069 1.00 . A A . 697 LEU HD21 1 1
10 6478 1 1 13 LEU HD22 H 38.280 -13.894 0.746 1.00 . A A . 697 LEU HD22 1 1
10 6479 1 1 13 LEU HD23 H 36.688 -13.398 1.318 1.00 . A A . 697 LEU HD23 1 1
10 6480 1 1 13 LEU HG H 38.164 -11.056 0.578 1.00 . A A . 697 LEU HG 1 1
10 6481 1 1 13 LEU N N 39.197 -11.671 -3.355 1.00 . A A . 697 LEU N 1 1
10 6482 1 1 13 LEU O O 38.196 -9.051 -1.250 1.00 . A A . 697 LEU O 1 1
10 6483 1 1 14 LEU C C 40.571 -7.418 -1.866 1.00 . A A . 698 LEU C 1 1
10 6484 1 1 14 LEU CA C 40.891 -8.594 -0.966 1.00 . A A . 698 LEU CA 1 1
10 6485 1 1 14 LEU CB C 42.408 -8.757 -0.841 1.00 . A A . 698 LEU CB 1 1
10 6486 1 1 14 LEU CD1 C 44.219 -10.103 0.237 1.00 . A A . 698 LEU CD1 1 1
10 6487 1 1 14 LEU CD2 C 42.390 -9.148 1.645 1.00 . A A . 698 LEU CD2 1 1
10 6488 1 1 14 LEU CG C 42.731 -9.755 0.277 1.00 . A A . 698 LEU CG 1 1
10 6489 1 1 14 LEU H H 40.857 -10.534 -1.818 1.00 . A A . 698 LEU H 1 1
10 6490 1 1 14 LEU HA H 40.478 -8.406 0.014 1.00 . A A . 698 LEU HA 1 1
10 6491 1 1 14 LEU HB2 H 42.803 -9.132 -1.776 1.00 . A A . 698 LEU HB2 1 1
10 6492 1 1 14 LEU HB3 H 42.861 -7.803 -0.620 1.00 . A A . 698 LEU HB3 1 1
10 6493 1 1 14 LEU HD11 H 44.397 -10.835 -0.536 1.00 . A A . 698 LEU HD11 1 1
10 6494 1 1 14 LEU HD12 H 44.520 -10.506 1.192 1.00 . A A . 698 LEU HD12 1 1
10 6495 1 1 14 LEU HD13 H 44.792 -9.211 0.027 1.00 . A A . 698 LEU HD13 1 1
10 6496 1 1 14 LEU HD21 H 42.213 -8.087 1.548 1.00 . A A . 698 LEU HD21 1 1
10 6497 1 1 14 LEU HD22 H 43.212 -9.314 2.325 1.00 . A A . 698 LEU HD22 1 1
10 6498 1 1 14 LEU HD23 H 41.503 -9.625 2.036 1.00 . A A . 698 LEU HD23 1 1
10 6499 1 1 14 LEU HG H 42.151 -10.653 0.131 1.00 . A A . 698 LEU HG 1 1
10 6500 1 1 14 LEU N N 40.288 -9.810 -1.509 1.00 . A A . 698 LEU N 1 1
10 6501 1 1 14 LEU O O 40.219 -6.334 -1.400 1.00 . A A . 698 LEU O 1 1
10 6502 1 1 15 SER C C 38.919 -6.228 -4.049 1.00 . A A . 699 SER C 1 1
10 6503 1 1 15 SER CA C 40.386 -6.625 -4.141 1.00 . A A . 699 SER CA 1 1
10 6504 1 1 15 SER CB C 40.705 -7.152 -5.537 1.00 . A A . 699 SER CB 1 1
10 6505 1 1 15 SER H H 40.962 -8.537 -3.475 1.00 . A A . 699 SER H 1 1
10 6506 1 1 15 SER HA H 41.000 -5.760 -3.944 1.00 . A A . 699 SER HA 1 1
10 6507 1 1 15 SER HB2 H 40.459 -6.404 -6.274 1.00 . A A . 699 SER HB2 1 1
10 6508 1 1 15 SER HB3 H 41.758 -7.386 -5.603 1.00 . A A . 699 SER HB3 1 1
10 6509 1 1 15 SER HG H 40.049 -8.909 -5.021 1.00 . A A . 699 SER HG 1 1
10 6510 1 1 15 SER N N 40.680 -7.651 -3.163 1.00 . A A . 699 SER N 1 1
10 6511 1 1 15 SER O O 38.565 -5.067 -4.248 1.00 . A A . 699 SER O 1 1
10 6512 1 1 15 SER OG O 39.929 -8.316 -5.774 1.00 . A A . 699 SER OG 1 1
10 6513 1 1 16 VAL C C 36.391 -6.015 -2.430 1.00 . A A . 700 VAL C 1 1
10 6514 1 1 16 VAL CA C 36.637 -6.944 -3.605 1.00 . A A . 700 VAL CA 1 1
10 6515 1 1 16 VAL CB C 35.868 -8.251 -3.405 1.00 . A A . 700 VAL CB 1 1
10 6516 1 1 16 VAL CG1 C 34.406 -7.940 -3.081 1.00 . A A . 700 VAL CG1 1 1
10 6517 1 1 16 VAL CG2 C 35.937 -9.084 -4.686 1.00 . A A . 700 VAL CG2 1 1
10 6518 1 1 16 VAL H H 38.412 -8.107 -3.557 1.00 . A A . 700 VAL H 1 1
10 6519 1 1 16 VAL HA H 36.285 -6.465 -4.509 1.00 . A A . 700 VAL HA 1 1
10 6520 1 1 16 VAL HB H 36.305 -8.805 -2.589 1.00 . A A . 700 VAL HB 1 1
10 6521 1 1 16 VAL HG11 H 33.789 -8.782 -3.361 1.00 . A A . 700 VAL HG11 1 1
10 6522 1 1 16 VAL HG12 H 34.092 -7.065 -3.632 1.00 . A A . 700 VAL HG12 1 1
10 6523 1 1 16 VAL HG13 H 34.303 -7.754 -2.023 1.00 . A A . 700 VAL HG13 1 1
10 6524 1 1 16 VAL HG21 H 34.992 -9.024 -5.206 1.00 . A A . 700 VAL HG21 1 1
10 6525 1 1 16 VAL HG22 H 36.148 -10.113 -4.437 1.00 . A A . 700 VAL HG22 1 1
10 6526 1 1 16 VAL HG23 H 36.722 -8.699 -5.321 1.00 . A A . 700 VAL HG23 1 1
10 6527 1 1 16 VAL N N 38.069 -7.204 -3.734 1.00 . A A . 700 VAL N 1 1
10 6528 1 1 16 VAL O O 35.635 -5.050 -2.528 1.00 . A A . 700 VAL O 1 1
10 6529 1 1 17 MET C C 37.437 -4.100 -0.402 1.00 . A A . 701 MET C 1 1
10 6530 1 1 17 MET CA C 36.906 -5.495 -0.126 1.00 . A A . 701 MET CA 1 1
10 6531 1 1 17 MET CB C 37.668 -6.117 1.049 1.00 . A A . 701 MET CB 1 1
10 6532 1 1 17 MET CE C 35.668 -6.446 3.551 1.00 . A A . 701 MET CE 1 1
10 6533 1 1 17 MET CG C 37.051 -7.472 1.426 1.00 . A A . 701 MET CG 1 1
10 6534 1 1 17 MET H H 37.641 -7.092 -1.297 1.00 . A A . 701 MET H 1 1
10 6535 1 1 17 MET HA H 35.862 -5.423 0.126 1.00 . A A . 701 MET HA 1 1
10 6536 1 1 17 MET HB2 H 38.701 -6.260 0.768 1.00 . A A . 701 MET HB2 1 1
10 6537 1 1 17 MET HB3 H 37.618 -5.453 1.899 1.00 . A A . 701 MET HB3 1 1
10 6538 1 1 17 MET HE1 H 34.824 -6.587 4.210 1.00 . A A . 701 MET HE1 1 1
10 6539 1 1 17 MET HE2 H 35.823 -5.391 3.392 1.00 . A A . 701 MET HE2 1 1
10 6540 1 1 17 MET HE3 H 36.555 -6.875 3.997 1.00 . A A . 701 MET HE3 1 1
10 6541 1 1 17 MET HG2 H 37.072 -8.122 0.566 1.00 . A A . 701 MET HG2 1 1
10 6542 1 1 17 MET HG3 H 37.627 -7.920 2.223 1.00 . A A . 701 MET HG3 1 1
10 6543 1 1 17 MET N N 37.049 -6.311 -1.318 1.00 . A A . 701 MET N 1 1
10 6544 1 1 17 MET O O 36.870 -3.110 0.062 1.00 . A A . 701 MET O 1 1
10 6545 1 1 17 MET SD S 35.333 -7.256 1.965 1.00 . A A . 701 MET SD 1 1
10 6546 1 1 18 GLY C C 38.135 -1.890 -2.317 1.00 . A A . 702 GLY C 1 1
10 6547 1 1 18 GLY CA C 39.110 -2.725 -1.493 1.00 . A A . 702 GLY CA 1 1
10 6548 1 1 18 GLY H H 38.934 -4.848 -1.522 1.00 . A A . 702 GLY H 1 1
10 6549 1 1 18 GLY HA2 H 39.347 -2.200 -0.579 1.00 . A A . 702 GLY HA2 1 1
10 6550 1 1 18 GLY HA3 H 40.013 -2.878 -2.062 1.00 . A A . 702 GLY HA3 1 1
10 6551 1 1 18 GLY N N 38.524 -4.020 -1.164 1.00 . A A . 702 GLY N 1 1
10 6552 1 1 18 GLY O O 37.987 -0.689 -2.093 1.00 . A A . 702 GLY O 1 1
10 6553 1 1 19 ALA C C 35.345 -1.313 -3.319 1.00 . A A . 703 ALA C 1 1
10 6554 1 1 19 ALA CA C 36.523 -1.842 -4.133 1.00 . A A . 703 ALA CA 1 1
10 6555 1 1 19 ALA CB C 36.010 -2.793 -5.215 1.00 . A A . 703 ALA CB 1 1
10 6556 1 1 19 ALA H H 37.647 -3.488 -3.419 1.00 . A A . 703 ALA H 1 1
10 6557 1 1 19 ALA HA H 37.019 -1.010 -4.610 1.00 . A A . 703 ALA HA 1 1
10 6558 1 1 19 ALA HB1 H 35.863 -3.775 -4.791 1.00 . A A . 703 ALA HB1 1 1
10 6559 1 1 19 ALA HB2 H 36.734 -2.852 -6.015 1.00 . A A . 703 ALA HB2 1 1
10 6560 1 1 19 ALA HB3 H 35.073 -2.424 -5.603 1.00 . A A . 703 ALA HB3 1 1
10 6561 1 1 19 ALA N N 37.477 -2.534 -3.276 1.00 . A A . 703 ALA N 1 1
10 6562 1 1 19 ALA O O 34.843 -0.223 -3.578 1.00 . A A . 703 ALA O 1 1
10 6563 1 1 20 ILE C C 34.132 -0.410 -0.733 1.00 . A A . 704 ILE C 1 1
10 6564 1 1 20 ILE CA C 33.784 -1.678 -1.504 1.00 . A A . 704 ILE CA 1 1
10 6565 1 1 20 ILE CB C 33.416 -2.792 -0.521 1.00 . A A . 704 ILE CB 1 1
10 6566 1 1 20 ILE CD1 C 32.732 -5.193 -0.364 1.00 . A A . 704 ILE CD1 1 1
10 6567 1 1 20 ILE CG1 C 32.833 -3.980 -1.292 1.00 . A A . 704 ILE CG1 1 1
10 6568 1 1 20 ILE CG2 C 32.376 -2.270 0.471 1.00 . A A . 704 ILE CG2 1 1
10 6569 1 1 20 ILE H H 35.338 -2.957 -2.168 1.00 . A A . 704 ILE H 1 1
10 6570 1 1 20 ILE HA H 32.933 -1.479 -2.138 1.00 . A A . 704 ILE HA 1 1
10 6571 1 1 20 ILE HB H 34.300 -3.105 0.015 1.00 . A A . 704 ILE HB 1 1
10 6572 1 1 20 ILE HD11 H 33.493 -5.912 -0.629 1.00 . A A . 704 ILE HD11 1 1
10 6573 1 1 20 ILE HD12 H 31.757 -5.645 -0.467 1.00 . A A . 704 ILE HD12 1 1
10 6574 1 1 20 ILE HD13 H 32.876 -4.877 0.659 1.00 . A A . 704 ILE HD13 1 1
10 6575 1 1 20 ILE HG12 H 31.850 -3.723 -1.658 1.00 . A A . 704 ILE HG12 1 1
10 6576 1 1 20 ILE HG13 H 33.476 -4.220 -2.125 1.00 . A A . 704 ILE HG13 1 1
10 6577 1 1 20 ILE HG21 H 31.676 -3.058 0.707 1.00 . A A . 704 ILE HG21 1 1
10 6578 1 1 20 ILE HG22 H 31.845 -1.438 0.033 1.00 . A A . 704 ILE HG22 1 1
10 6579 1 1 20 ILE HG23 H 32.871 -1.945 1.374 1.00 . A A . 704 ILE HG23 1 1
10 6580 1 1 20 ILE N N 34.908 -2.094 -2.336 1.00 . A A . 704 ILE N 1 1
10 6581 1 1 20 ILE O O 33.316 0.506 -0.635 1.00 . A A . 704 ILE O 1 1
10 6582 1 1 21 LEU C C 35.787 2.052 -0.290 1.00 . A A . 705 LEU C 1 1
10 6583 1 1 21 LEU CA C 35.753 0.806 0.592 1.00 . A A . 705 LEU CA 1 1
10 6584 1 1 21 LEU CB C 37.143 0.566 1.188 1.00 . A A . 705 LEU CB 1 1
10 6585 1 1 21 LEU CD1 C 38.469 -0.900 2.717 1.00 . A A . 705 LEU CD1 1 1
10 6586 1 1 21 LEU CD2 C 36.278 0.022 3.493 1.00 . A A . 705 LEU CD2 1 1
10 6587 1 1 21 LEU CG C 37.058 -0.508 2.280 1.00 . A A . 705 LEU CG 1 1
10 6588 1 1 21 LEU H H 35.945 -1.122 -0.273 1.00 . A A . 705 LEU H 1 1
10 6589 1 1 21 LEU HA H 35.052 0.966 1.395 1.00 . A A . 705 LEU HA 1 1
10 6590 1 1 21 LEU HB2 H 37.811 0.229 0.408 1.00 . A A . 705 LEU HB2 1 1
10 6591 1 1 21 LEU HB3 H 37.521 1.485 1.609 1.00 . A A . 705 LEU HB3 1 1
10 6592 1 1 21 LEU HD11 H 39.126 -0.048 2.619 1.00 . A A . 705 LEU HD11 1 1
10 6593 1 1 21 LEU HD12 H 38.828 -1.705 2.093 1.00 . A A . 705 LEU HD12 1 1
10 6594 1 1 21 LEU HD13 H 38.450 -1.224 3.747 1.00 . A A . 705 LEU HD13 1 1
10 6595 1 1 21 LEU HD21 H 36.675 -0.422 4.394 1.00 . A A . 705 LEU HD21 1 1
10 6596 1 1 21 LEU HD22 H 35.236 -0.244 3.393 1.00 . A A . 705 LEU HD22 1 1
10 6597 1 1 21 LEU HD23 H 36.370 1.096 3.551 1.00 . A A . 705 LEU HD23 1 1
10 6598 1 1 21 LEU HG H 36.555 -1.378 1.883 1.00 . A A . 705 LEU HG 1 1
10 6599 1 1 21 LEU N N 35.335 -0.360 -0.176 1.00 . A A . 705 LEU N 1 1
10 6600 1 1 21 LEU O O 35.353 3.124 0.127 1.00 . A A . 705 LEU O 1 1
10 6601 1 1 22 LEU C C 34.981 3.552 -2.771 1.00 . A A . 706 LEU C 1 1
10 6602 1 1 22 LEU CA C 36.377 3.037 -2.429 1.00 . A A . 706 LEU CA 1 1
10 6603 1 1 22 LEU CB C 37.093 2.613 -3.715 1.00 . A A . 706 LEU CB 1 1
10 6604 1 1 22 LEU CD1 C 39.235 1.721 -4.644 1.00 . A A . 706 LEU CD1 1 1
10 6605 1 1 22 LEU CD2 C 39.289 3.675 -3.084 1.00 . A A . 706 LEU CD2 1 1
10 6606 1 1 22 LEU CG C 38.575 2.357 -3.420 1.00 . A A . 706 LEU CG 1 1
10 6607 1 1 22 LEU H H 36.638 1.033 -1.796 1.00 . A A . 706 LEU H 1 1
10 6608 1 1 22 LEU HA H 36.939 3.832 -1.964 1.00 . A A . 706 LEU HA 1 1
10 6609 1 1 22 LEU HB2 H 36.642 1.705 -4.090 1.00 . A A . 706 LEU HB2 1 1
10 6610 1 1 22 LEU HB3 H 36.999 3.390 -4.458 1.00 . A A . 706 LEU HB3 1 1
10 6611 1 1 22 LEU HD11 H 39.352 0.660 -4.480 1.00 . A A . 706 LEU HD11 1 1
10 6612 1 1 22 LEU HD12 H 40.205 2.169 -4.805 1.00 . A A . 706 LEU HD12 1 1
10 6613 1 1 22 LEU HD13 H 38.615 1.885 -5.513 1.00 . A A . 706 LEU HD13 1 1
10 6614 1 1 22 LEU HD21 H 40.232 3.716 -3.610 1.00 . A A . 706 LEU HD21 1 1
10 6615 1 1 22 LEU HD22 H 39.468 3.725 -2.021 1.00 . A A . 706 LEU HD22 1 1
10 6616 1 1 22 LEU HD23 H 38.676 4.513 -3.383 1.00 . A A . 706 LEU HD23 1 1
10 6617 1 1 22 LEU HG H 38.660 1.680 -2.580 1.00 . A A . 706 LEU HG 1 1
10 6618 1 1 22 LEU N N 36.299 1.907 -1.508 1.00 . A A . 706 LEU N 1 1
10 6619 1 1 22 LEU O O 34.752 4.760 -2.835 1.00 . A A . 706 LEU O 1 1
10 6620 1 1 23 ILE C C 32.017 3.770 -2.188 1.00 . A A . 707 ILE C 1 1
10 6621 1 1 23 ILE CA C 32.680 3.000 -3.327 1.00 . A A . 707 ILE CA 1 1
10 6622 1 1 23 ILE CB C 31.860 1.750 -3.651 1.00 . A A . 707 ILE CB 1 1
10 6623 1 1 23 ILE CD1 C 31.759 -0.257 -5.139 1.00 . A A . 707 ILE CD1 1 1
10 6624 1 1 23 ILE CG1 C 32.363 1.137 -4.960 1.00 . A A . 707 ILE CG1 1 1
10 6625 1 1 23 ILE CG2 C 30.386 2.131 -3.801 1.00 . A A . 707 ILE CG2 1 1
10 6626 1 1 23 ILE H H 34.292 1.681 -2.925 1.00 . A A . 707 ILE H 1 1
10 6627 1 1 23 ILE HA H 32.700 3.632 -4.202 1.00 . A A . 707 ILE HA 1 1
10 6628 1 1 23 ILE HB H 31.966 1.032 -2.849 1.00 . A A . 707 ILE HB 1 1
10 6629 1 1 23 ILE HD11 H 32.021 -0.641 -6.114 1.00 . A A . 707 ILE HD11 1 1
10 6630 1 1 23 ILE HD12 H 30.685 -0.197 -5.052 1.00 . A A . 707 ILE HD12 1 1
10 6631 1 1 23 ILE HD13 H 32.145 -0.917 -4.377 1.00 . A A . 707 ILE HD13 1 1
10 6632 1 1 23 ILE HG12 H 32.067 1.767 -5.788 1.00 . A A . 707 ILE HG12 1 1
10 6633 1 1 23 ILE HG13 H 33.438 1.062 -4.933 1.00 . A A . 707 ILE HG13 1 1
10 6634 1 1 23 ILE HG21 H 30.308 3.056 -4.352 1.00 . A A . 707 ILE HG21 1 1
10 6635 1 1 23 ILE HG22 H 29.945 2.257 -2.823 1.00 . A A . 707 ILE HG22 1 1
10 6636 1 1 23 ILE HG23 H 29.863 1.350 -4.333 1.00 . A A . 707 ILE HG23 1 1
10 6637 1 1 23 ILE N N 34.052 2.630 -2.989 1.00 . A A . 707 ILE N 1 1
10 6638 1 1 23 ILE O O 31.330 4.758 -2.423 1.00 . A A . 707 ILE O 1 1
10 6639 1 1 24 GLY C C 32.278 5.321 0.445 1.00 . A A . 708 GLY C 1 1
10 6640 1 1 24 GLY CA C 31.629 3.963 0.209 1.00 . A A . 708 GLY CA 1 1
10 6641 1 1 24 GLY H H 32.775 2.518 -0.835 1.00 . A A . 708 GLY H 1 1
10 6642 1 1 24 GLY HA2 H 30.570 4.099 0.045 1.00 . A A . 708 GLY HA2 1 1
10 6643 1 1 24 GLY HA3 H 31.779 3.343 1.081 1.00 . A A . 708 GLY HA3 1 1
10 6644 1 1 24 GLY N N 32.217 3.305 -0.959 1.00 . A A . 708 GLY N 1 1
10 6645 1 1 24 GLY O O 31.598 6.311 0.713 1.00 . A A . 708 GLY O 1 1
10 6646 1 1 25 LEU C C 34.091 7.562 -0.618 1.00 . A A . 709 LEU C 1 1
10 6647 1 1 25 LEU CA C 34.376 6.572 0.502 1.00 . A A . 709 LEU CA 1 1
10 6648 1 1 25 LEU CB C 35.871 6.242 0.530 1.00 . A A . 709 LEU CB 1 1
10 6649 1 1 25 LEU CD1 C 37.641 4.948 1.732 1.00 . A A . 709 LEU CD1 1 1
10 6650 1 1 25 LEU CD2 C 36.071 6.393 3.038 1.00 . A A . 709 LEU CD2 1 1
10 6651 1 1 25 LEU CG C 36.206 5.474 1.814 1.00 . A A . 709 LEU CG 1 1
10 6652 1 1 25 LEU H H 34.077 4.541 0.090 1.00 . A A . 709 LEU H 1 1
10 6653 1 1 25 LEU HA H 34.105 7.027 1.442 1.00 . A A . 709 LEU HA 1 1
10 6654 1 1 25 LEU HB2 H 36.115 5.629 -0.327 1.00 . A A . 709 LEU HB2 1 1
10 6655 1 1 25 LEU HB3 H 36.446 7.154 0.491 1.00 . A A . 709 LEU HB3 1 1
10 6656 1 1 25 LEU HD11 H 37.702 4.190 0.967 1.00 . A A . 709 LEU HD11 1 1
10 6657 1 1 25 LEU HD12 H 37.925 4.523 2.684 1.00 . A A . 709 LEU HD12 1 1
10 6658 1 1 25 LEU HD13 H 38.309 5.762 1.487 1.00 . A A . 709 LEU HD13 1 1
10 6659 1 1 25 LEU HD21 H 36.924 6.255 3.686 1.00 . A A . 709 LEU HD21 1 1
10 6660 1 1 25 LEU HD22 H 35.169 6.143 3.576 1.00 . A A . 709 LEU HD22 1 1
10 6661 1 1 25 LEU HD23 H 36.025 7.425 2.722 1.00 . A A . 709 LEU HD23 1 1
10 6662 1 1 25 LEU HG H 35.527 4.639 1.917 1.00 . A A . 709 LEU HG 1 1
10 6663 1 1 25 LEU N N 33.600 5.355 0.330 1.00 . A A . 709 LEU N 1 1
10 6664 1 1 25 LEU O O 34.092 8.774 -0.408 1.00 . A A . 709 LEU O 1 1
10 6665 1 1 26 ALA C C 32.742 9.036 -2.727 1.00 . A A . 710 ALA C 1 1
10 6666 1 1 26 ALA CA C 33.681 7.860 -3.003 1.00 . A A . 710 ALA CA 1 1
10 6667 1 1 26 ALA CB C 33.123 7.011 -4.148 1.00 . A A . 710 ALA CB 1 1
10 6668 1 1 26 ALA H H 33.956 6.046 -1.927 1.00 . A A . 710 ALA H 1 1
10 6669 1 1 26 ALA HA H 34.634 8.258 -3.318 1.00 . A A . 710 ALA HA 1 1
10 6670 1 1 26 ALA HB1 H 32.737 6.083 -3.755 1.00 . A A . 710 ALA HB1 1 1
10 6671 1 1 26 ALA HB2 H 33.912 6.800 -4.854 1.00 . A A . 710 ALA HB2 1 1
10 6672 1 1 26 ALA HB3 H 32.332 7.551 -4.644 1.00 . A A . 710 ALA HB3 1 1
10 6673 1 1 26 ALA N N 33.906 7.026 -1.823 1.00 . A A . 710 ALA N 1 1
10 6674 1 1 26 ALA O O 33.144 10.190 -2.871 1.00 . A A . 710 ALA O 1 1
10 6675 1 1 27 PRO C C 30.956 10.768 -0.918 1.00 . A A . 711 PRO C 1 1
10 6676 1 1 27 PRO CA C 30.538 9.882 -2.087 1.00 . A A . 711 PRO CA 1 1
10 6677 1 1 27 PRO CB C 29.227 9.150 -1.777 1.00 . A A . 711 PRO CB 1 1
10 6678 1 1 27 PRO CD C 30.917 7.464 -2.140 1.00 . A A . 711 PRO CD 1 1
10 6679 1 1 27 PRO CG C 29.627 7.769 -1.383 1.00 . A A . 711 PRO CG 1 1
10 6680 1 1 27 PRO HA H 30.407 10.481 -2.972 1.00 . A A . 711 PRO HA 1 1
10 6681 1 1 27 PRO HB2 H 28.710 9.639 -0.963 1.00 . A A . 711 PRO HB2 1 1
10 6682 1 1 27 PRO HB3 H 28.600 9.116 -2.654 1.00 . A A . 711 PRO HB3 1 1
10 6683 1 1 27 PRO HD2 H 31.565 6.852 -1.541 1.00 . A A . 711 PRO HD2 1 1
10 6684 1 1 27 PRO HD3 H 30.700 6.992 -3.084 1.00 . A A . 711 PRO HD3 1 1
10 6685 1 1 27 PRO HG2 H 29.799 7.724 -0.317 1.00 . A A . 711 PRO HG2 1 1
10 6686 1 1 27 PRO HG3 H 28.863 7.064 -1.668 1.00 . A A . 711 PRO HG3 1 1
10 6687 1 1 27 PRO N N 31.512 8.788 -2.355 1.00 . A A . 711 PRO N 1 1
10 6688 1 1 27 PRO O O 30.712 11.974 -0.928 1.00 . A A . 711 PRO O 1 1
10 6689 1 1 28 LEU C C 33.156 11.920 0.745 1.00 . A A . 712 LEU C 1 1
10 6690 1 1 28 LEU CA C 32.087 10.951 1.208 1.00 . A A . 712 LEU CA 1 1
10 6691 1 1 28 LEU CB C 32.658 10.021 2.281 1.00 . A A . 712 LEU CB 1 1
10 6692 1 1 28 LEU CD1 C 32.121 8.125 3.823 1.00 . A A . 712 LEU CD1 1 1
10 6693 1 1 28 LEU CD2 C 30.601 10.113 3.733 1.00 . A A . 712 LEU CD2 1 1
10 6694 1 1 28 LEU CG C 31.525 9.201 2.912 1.00 . A A . 712 LEU CG 1 1
10 6695 1 1 28 LEU H H 31.827 9.228 0.021 1.00 . A A . 712 LEU H 1 1
10 6696 1 1 28 LEU HA H 31.261 11.508 1.625 1.00 . A A . 712 LEU HA 1 1
10 6697 1 1 28 LEU HB2 H 33.373 9.349 1.824 1.00 . A A . 712 LEU HB2 1 1
10 6698 1 1 28 LEU HB3 H 33.153 10.604 3.042 1.00 . A A . 712 LEU HB3 1 1
10 6699 1 1 28 LEU HD11 H 32.958 8.537 4.366 1.00 . A A . 712 LEU HD11 1 1
10 6700 1 1 28 LEU HD12 H 32.455 7.291 3.224 1.00 . A A . 712 LEU HD12 1 1
10 6701 1 1 28 LEU HD13 H 31.369 7.789 4.521 1.00 . A A . 712 LEU HD13 1 1
10 6702 1 1 28 LEU HD21 H 30.203 9.559 4.572 1.00 . A A . 712 LEU HD21 1 1
10 6703 1 1 28 LEU HD22 H 29.786 10.452 3.111 1.00 . A A . 712 LEU HD22 1 1
10 6704 1 1 28 LEU HD23 H 31.152 10.967 4.096 1.00 . A A . 712 LEU HD23 1 1
10 6705 1 1 28 LEU HG H 30.955 8.725 2.127 1.00 . A A . 712 LEU HG 1 1
10 6706 1 1 28 LEU N N 31.618 10.177 0.075 1.00 . A A . 712 LEU N 1 1
10 6707 1 1 28 LEU O O 33.146 13.094 1.112 1.00 . A A . 712 LEU O 1 1
10 6708 1 1 29 LEU C C 34.536 13.349 -1.509 1.00 . A A . 713 LEU C 1 1
10 6709 1 1 29 LEU CA C 35.124 12.271 -0.615 1.00 . A A . 713 LEU CA 1 1
10 6710 1 1 29 LEU CB C 36.120 11.428 -1.413 1.00 . A A . 713 LEU CB 1 1
10 6711 1 1 29 LEU CD1 C 37.736 9.526 -1.282 1.00 . A A . 713 LEU CD1 1 1
10 6712 1 1 29 LEU CD2 C 37.830 11.341 0.434 1.00 . A A . 713 LEU CD2 1 1
10 6713 1 1 29 LEU CG C 36.902 10.512 -0.464 1.00 . A A . 713 LEU CG 1 1
10 6714 1 1 29 LEU H H 34.017 10.490 -0.367 1.00 . A A . 713 LEU H 1 1
10 6715 1 1 29 LEU HA H 35.642 12.742 0.206 1.00 . A A . 713 LEU HA 1 1
10 6716 1 1 29 LEU HB2 H 35.578 10.823 -2.128 1.00 . A A . 713 LEU HB2 1 1
10 6717 1 1 29 LEU HB3 H 36.803 12.075 -1.940 1.00 . A A . 713 LEU HB3 1 1
10 6718 1 1 29 LEU HD11 H 37.085 8.938 -1.911 1.00 . A A . 713 LEU HD11 1 1
10 6719 1 1 29 LEU HD12 H 38.278 8.871 -0.614 1.00 . A A . 713 LEU HD12 1 1
10 6720 1 1 29 LEU HD13 H 38.437 10.070 -1.896 1.00 . A A . 713 LEU HD13 1 1
10 6721 1 1 29 LEU HD21 H 38.720 10.769 0.654 1.00 . A A . 713 LEU HD21 1 1
10 6722 1 1 29 LEU HD22 H 37.320 11.579 1.355 1.00 . A A . 713 LEU HD22 1 1
10 6723 1 1 29 LEU HD23 H 38.108 12.254 -0.068 1.00 . A A . 713 LEU HD23 1 1
10 6724 1 1 29 LEU HG H 36.205 9.962 0.153 1.00 . A A . 713 LEU HG 1 1
10 6725 1 1 29 LEU N N 34.068 11.427 -0.089 1.00 . A A . 713 LEU N 1 1
10 6726 1 1 29 LEU O O 34.908 14.518 -1.423 1.00 . A A . 713 LEU O 1 1
10 6727 1 1 30 ILE C C 32.136 14.894 -2.474 1.00 . A A . 714 ILE C 1 1
10 6728 1 1 30 ILE CA C 32.950 13.884 -3.265 1.00 . A A . 714 ILE CA 1 1
10 6729 1 1 30 ILE CB C 32.037 13.135 -4.235 1.00 . A A . 714 ILE CB 1 1
10 6730 1 1 30 ILE CD1 C 31.986 11.331 -5.962 1.00 . A A . 714 ILE CD1 1 1
10 6731 1 1 30 ILE CG1 C 32.889 12.289 -5.185 1.00 . A A . 714 ILE CG1 1 1
10 6732 1 1 30 ILE CG2 C 31.221 14.144 -5.044 1.00 . A A . 714 ILE CG2 1 1
10 6733 1 1 30 ILE H H 33.336 11.998 -2.381 1.00 . A A . 714 ILE H 1 1
10 6734 1 1 30 ILE HA H 33.706 14.407 -3.831 1.00 . A A . 714 ILE HA 1 1
10 6735 1 1 30 ILE HB H 31.369 12.494 -3.679 1.00 . A A . 714 ILE HB 1 1
10 6736 1 1 30 ILE HD11 H 32.045 10.347 -5.523 1.00 . A A . 714 ILE HD11 1 1
10 6737 1 1 30 ILE HD12 H 32.310 11.288 -6.992 1.00 . A A . 714 ILE HD12 1 1
10 6738 1 1 30 ILE HD13 H 30.967 11.685 -5.919 1.00 . A A . 714 ILE HD13 1 1
10 6739 1 1 30 ILE HG12 H 33.410 12.936 -5.876 1.00 . A A . 714 ILE HG12 1 1
10 6740 1 1 30 ILE HG13 H 33.606 11.720 -4.613 1.00 . A A . 714 ILE HG13 1 1
10 6741 1 1 30 ILE HG21 H 30.253 14.274 -4.585 1.00 . A A . 714 ILE HG21 1 1
10 6742 1 1 30 ILE HG22 H 31.095 13.779 -6.053 1.00 . A A . 714 ILE HG22 1 1
10 6743 1 1 30 ILE HG23 H 31.742 15.090 -5.066 1.00 . A A . 714 ILE HG23 1 1
10 6744 1 1 30 ILE N N 33.598 12.943 -2.365 1.00 . A A . 714 ILE N 1 1
10 6745 1 1 30 ILE O O 32.196 16.093 -2.735 1.00 . A A . 714 ILE O 1 1
10 6746 1 1 31 TRP C C 31.497 16.172 0.165 1.00 . A A . 715 TRP C 1 1
10 6747 1 1 31 TRP CA C 30.578 15.277 -0.653 1.00 . A A . 715 TRP CA 1 1
10 6748 1 1 31 TRP CB C 29.694 14.430 0.267 1.00 . A A . 715 TRP CB 1 1
10 6749 1 1 31 TRP CD1 C 28.605 15.528 2.265 1.00 . A A . 715 TRP CD1 1 1
10 6750 1 1 31 TRP CD2 C 27.587 16.049 0.327 1.00 . A A . 715 TRP CD2 1 1
10 6751 1 1 31 TRP CE2 C 26.882 16.724 1.350 1.00 . A A . 715 TRP CE2 1 1
10 6752 1 1 31 TRP CE3 C 27.145 16.209 -1.001 1.00 . A A . 715 TRP CE3 1 1
10 6753 1 1 31 TRP CG C 28.677 15.297 0.935 1.00 . A A . 715 TRP CG 1 1
10 6754 1 1 31 TRP CH2 C 25.352 17.680 -0.255 1.00 . A A . 715 TRP CH2 1 1
10 6755 1 1 31 TRP CZ2 C 25.778 17.531 1.069 1.00 . A A . 715 TRP CZ2 1 1
10 6756 1 1 31 TRP CZ3 C 26.035 17.021 -1.287 1.00 . A A . 715 TRP CZ3 1 1
10 6757 1 1 31 TRP H H 31.377 13.440 -1.309 1.00 . A A . 715 TRP H 1 1
10 6758 1 1 31 TRP HA H 29.950 15.890 -1.280 1.00 . A A . 715 TRP HA 1 1
10 6759 1 1 31 TRP HB2 H 29.191 13.672 -0.314 1.00 . A A . 715 TRP HB2 1 1
10 6760 1 1 31 TRP HB3 H 30.308 13.956 1.016 1.00 . A A . 715 TRP HB3 1 1
10 6761 1 1 31 TRP HD1 H 29.269 15.116 3.012 1.00 . A A . 715 TRP HD1 1 1
10 6762 1 1 31 TRP HE1 H 27.270 16.698 3.398 1.00 . A A . 715 TRP HE1 1 1
10 6763 1 1 31 TRP HE3 H 27.663 15.705 -1.803 1.00 . A A . 715 TRP HE3 1 1
10 6764 1 1 31 TRP HH2 H 24.499 18.304 -0.482 1.00 . A A . 715 TRP HH2 1 1
10 6765 1 1 31 TRP HZ2 H 25.256 18.038 1.868 1.00 . A A . 715 TRP HZ2 1 1
10 6766 1 1 31 TRP HZ3 H 25.705 17.137 -2.310 1.00 . A A . 715 TRP HZ3 1 1
10 6767 1 1 31 TRP N N 31.387 14.402 -1.490 1.00 . A A . 715 TRP N 1 1
10 6768 1 1 31 TRP NE1 N 27.539 16.375 2.513 1.00 . A A . 715 TRP NE1 1 1
10 6769 1 1 31 TRP O O 31.296 17.380 0.251 1.00 . A A . 715 TRP O 1 1
10 6770 1 1 32 ALA C C 34.176 17.335 0.710 1.00 . A A . 716 ALA C 1 1
10 6771 1 1 32 ALA CA C 33.466 16.303 1.568 1.00 . A A . 716 ALA CA 1 1
10 6772 1 1 32 ALA CB C 34.491 15.352 2.179 1.00 . A A . 716 ALA CB 1 1
10 6773 1 1 32 ALA H H 32.612 14.593 0.666 1.00 . A A . 716 ALA H 1 1
10 6774 1 1 32 ALA HA H 32.936 16.808 2.363 1.00 . A A . 716 ALA HA 1 1
10 6775 1 1 32 ALA HB1 H 34.938 14.753 1.399 1.00 . A A . 716 ALA HB1 1 1
10 6776 1 1 32 ALA HB2 H 34.004 14.708 2.896 1.00 . A A . 716 ALA HB2 1 1
10 6777 1 1 32 ALA HB3 H 35.258 15.928 2.676 1.00 . A A . 716 ALA HB3 1 1
10 6778 1 1 32 ALA N N 32.513 15.561 0.760 1.00 . A A . 716 ALA N 1 1
10 6779 1 1 32 ALA O O 34.436 18.451 1.157 1.00 . A A . 716 ALA O 1 1
10 6780 1 1 33 LEU C C 34.222 19.052 -1.724 1.00 . A A . 717 LEU C 1 1
10 6781 1 1 33 LEU CA C 35.129 17.859 -1.451 1.00 . A A . 717 LEU CA 1 1
10 6782 1 1 33 LEU CB C 35.433 17.113 -2.759 1.00 . A A . 717 LEU CB 1 1
10 6783 1 1 33 LEU CD1 C 37.499 18.485 -3.141 1.00 . A A . 717 LEU CD1 1 1
10 6784 1 1 33 LEU CD2 C 36.428 17.264 -5.036 1.00 . A A . 717 LEU CD2 1 1
10 6785 1 1 33 LEU CG C 36.164 18.031 -3.742 1.00 . A A . 717 LEU CG 1 1
10 6786 1 1 33 LEU H H 34.232 16.075 -0.838 1.00 . A A . 717 LEU H 1 1
10 6787 1 1 33 LEU HA H 36.051 18.201 -1.012 1.00 . A A . 717 LEU HA 1 1
10 6788 1 1 33 LEU HB2 H 36.050 16.255 -2.545 1.00 . A A . 717 LEU HB2 1 1
10 6789 1 1 33 LEU HB3 H 34.507 16.782 -3.204 1.00 . A A . 717 LEU HB3 1 1
10 6790 1 1 33 LEU HD11 H 37.346 19.379 -2.555 1.00 . A A . 717 LEU HD11 1 1
10 6791 1 1 33 LEU HD12 H 38.199 18.695 -3.936 1.00 . A A . 717 LEU HD12 1 1
10 6792 1 1 33 LEU HD13 H 37.895 17.702 -2.511 1.00 . A A . 717 LEU HD13 1 1
10 6793 1 1 33 LEU HD21 H 37.167 17.790 -5.620 1.00 . A A . 717 LEU HD21 1 1
10 6794 1 1 33 LEU HD22 H 35.510 17.187 -5.599 1.00 . A A . 717 LEU HD22 1 1
10 6795 1 1 33 LEU HD23 H 36.791 16.274 -4.800 1.00 . A A . 717 LEU HD23 1 1
10 6796 1 1 33 LEU HG H 35.553 18.894 -3.956 1.00 . A A . 717 LEU HG 1 1
10 6797 1 1 33 LEU N N 34.473 16.960 -0.531 1.00 . A A . 717 LEU N 1 1
10 6798 1 1 33 LEU O O 34.671 20.193 -1.712 1.00 . A A . 717 LEU O 1 1
10 6799 1 1 34 LEU C C 31.866 20.716 -0.936 1.00 . A A . 718 LEU C 1 1
10 6800 1 1 34 LEU CA C 31.976 19.854 -2.191 1.00 . A A . 718 LEU CA 1 1
10 6801 1 1 34 LEU CB C 30.604 19.280 -2.552 1.00 . A A . 718 LEU CB 1 1
10 6802 1 1 34 LEU CD1 C 29.371 17.827 -4.164 1.00 . A A . 718 LEU CD1 1 1
10 6803 1 1 34 LEU CD2 C 30.807 19.686 -5.030 1.00 . A A . 718 LEU CD2 1 1
10 6804 1 1 34 LEU CG C 30.658 18.622 -3.934 1.00 . A A . 718 LEU CG 1 1
10 6805 1 1 34 LEU H H 32.620 17.850 -1.922 1.00 . A A . 718 LEU H 1 1
10 6806 1 1 34 LEU HA H 32.335 20.464 -3.010 1.00 . A A . 718 LEU HA 1 1
10 6807 1 1 34 LEU HB2 H 30.326 18.539 -1.818 1.00 . A A . 718 LEU HB2 1 1
10 6808 1 1 34 LEU HB3 H 29.869 20.073 -2.555 1.00 . A A . 718 LEU HB3 1 1
10 6809 1 1 34 LEU HD11 H 29.303 17.549 -5.205 1.00 . A A . 718 LEU HD11 1 1
10 6810 1 1 34 LEU HD12 H 28.517 18.432 -3.895 1.00 . A A . 718 LEU HD12 1 1
10 6811 1 1 34 LEU HD13 H 29.386 16.936 -3.553 1.00 . A A . 718 LEU HD13 1 1
10 6812 1 1 34 LEU HD21 H 30.659 20.670 -4.612 1.00 . A A . 718 LEU HD21 1 1
10 6813 1 1 34 LEU HD22 H 30.073 19.510 -5.804 1.00 . A A . 718 LEU HD22 1 1
10 6814 1 1 34 LEU HD23 H 31.798 19.622 -5.456 1.00 . A A . 718 LEU HD23 1 1
10 6815 1 1 34 LEU HG H 31.502 17.951 -3.971 1.00 . A A . 718 LEU HG 1 1
10 6816 1 1 34 LEU N N 32.931 18.780 -1.947 1.00 . A A . 718 LEU N 1 1
10 6817 1 1 34 LEU O O 31.886 21.939 -1.006 1.00 . A A . 718 LEU O 1 1
10 6818 1 1 35 ILE C C 33.051 21.512 1.691 1.00 . A A . 719 ILE C 1 1
10 6819 1 1 35 ILE CA C 31.732 20.776 1.502 1.00 . A A . 719 ILE CA 1 1
10 6820 1 1 35 ILE CB C 31.528 19.804 2.660 1.00 . A A . 719 ILE CB 1 1
10 6821 1 1 35 ILE CD1 C 30.056 17.987 3.528 1.00 . A A . 719 ILE CD1 1 1
10 6822 1 1 35 ILE CG1 C 30.142 19.171 2.564 1.00 . A A . 719 ILE CG1 1 1
10 6823 1 1 35 ILE CG2 C 31.639 20.574 3.979 1.00 . A A . 719 ILE CG2 1 1
10 6824 1 1 35 ILE H H 31.808 19.084 0.227 1.00 . A A . 719 ILE H 1 1
10 6825 1 1 35 ILE HA H 30.920 21.479 1.479 1.00 . A A . 719 ILE HA 1 1
10 6826 1 1 35 ILE HB H 32.281 19.038 2.622 1.00 . A A . 719 ILE HB 1 1
10 6827 1 1 35 ILE HD11 H 29.020 17.789 3.754 1.00 . A A . 719 ILE HD11 1 1
10 6828 1 1 35 ILE HD12 H 30.584 18.225 4.439 1.00 . A A . 719 ILE HD12 1 1
10 6829 1 1 35 ILE HD13 H 30.501 17.115 3.070 1.00 . A A . 719 ILE HD13 1 1
10 6830 1 1 35 ILE HG12 H 29.400 19.905 2.829 1.00 . A A . 719 ILE HG12 1 1
10 6831 1 1 35 ILE HG13 H 29.968 18.831 1.554 1.00 . A A . 719 ILE HG13 1 1
10 6832 1 1 35 ILE HG21 H 30.992 20.124 4.715 1.00 . A A . 719 ILE HG21 1 1
10 6833 1 1 35 ILE HG22 H 31.342 21.598 3.819 1.00 . A A . 719 ILE HG22 1 1
10 6834 1 1 35 ILE HG23 H 32.661 20.551 4.330 1.00 . A A . 719 ILE HG23 1 1
10 6835 1 1 35 ILE N N 31.791 20.064 0.222 1.00 . A A . 719 ILE N 1 1
10 6836 1 1 35 ILE O O 33.141 22.658 2.188 1.00 . A A . 719 ILE O 1 1
10 6837 1 1 36 THR C C 35.550 22.584 0.483 1.00 . A A . 720 THR C 1 1
10 6838 1 1 36 THR CA C 35.433 21.444 1.492 1.00 . A A . 720 THR CA 1 1
10 6839 1 1 36 THR CB C 36.606 20.462 1.326 1.00 . A A . 720 THR CB 1 1
10 6840 1 1 36 THR CG2 C 37.922 21.219 1.495 1.00 . A A . 720 THR CG2 1 1
10 6841 1 1 36 THR H H 33.994 19.870 0.956 1.00 . A A . 720 THR H 1 1
10 6842 1 1 36 THR HA H 35.473 21.895 2.495 1.00 . A A . 720 THR HA 1 1
10 6843 1 1 36 THR HB H 36.575 20.007 0.343 1.00 . A A . 720 THR HB 1 1
10 6844 1 1 36 THR HG1 H 35.651 19.530 2.712 1.00 . A A . 720 THR HG1 1 1
10 6845 1 1 36 THR HG21 H 38.049 21.899 0.675 1.00 . A A . 720 THR HG21 1 1
10 6846 1 1 36 THR HG22 H 38.746 20.520 1.513 1.00 . A A . 720 THR HG22 1 1
10 6847 1 1 36 THR HG23 H 37.897 21.775 2.424 1.00 . A A . 720 THR HG23 1 1
10 6848 1 1 36 THR N N 34.103 20.815 1.342 1.00 . A A . 720 THR N 1 1
10 6849 1 1 36 THR O O 36.066 23.653 0.794 1.00 . A A . 720 THR O 1 1
10 6850 1 1 36 THR OG1 O 36.519 19.466 2.321 1.00 . A A . 720 THR OG1 1 1
10 6851 1 1 37 ILE C C 34.258 24.612 -1.380 1.00 . A A . 721 ILE C 1 1
10 6852 1 1 37 ILE CA C 35.120 23.410 -1.768 1.00 . A A . 721 ILE CA 1 1
10 6853 1 1 37 ILE CB C 34.671 22.869 -3.131 1.00 . A A . 721 ILE CB 1 1
10 6854 1 1 37 ILE CD1 C 36.794 22.728 -4.488 1.00 . A A . 721 ILE CD1 1 1
10 6855 1 1 37 ILE CG1 C 35.752 21.932 -3.691 1.00 . A A . 721 ILE CG1 1 1
10 6856 1 1 37 ILE CG2 C 34.431 24.024 -4.109 1.00 . A A . 721 ILE CG2 1 1
10 6857 1 1 37 ILE H H 34.638 21.462 -0.933 1.00 . A A . 721 ILE H 1 1
10 6858 1 1 37 ILE HA H 36.144 23.751 -1.859 1.00 . A A . 721 ILE HA 1 1
10 6859 1 1 37 ILE HB H 33.750 22.314 -3.002 1.00 . A A . 721 ILE HB 1 1
10 6860 1 1 37 ILE HD11 H 37.040 23.640 -3.969 1.00 . A A . 721 ILE HD11 1 1
10 6861 1 1 37 ILE HD12 H 36.398 22.969 -5.465 1.00 . A A . 721 ILE HD12 1 1
10 6862 1 1 37 ILE HD13 H 37.685 22.128 -4.600 1.00 . A A . 721 ILE HD13 1 1
10 6863 1 1 37 ILE HG12 H 36.247 21.432 -2.878 1.00 . A A . 721 ILE HG12 1 1
10 6864 1 1 37 ILE HG13 H 35.296 21.202 -4.341 1.00 . A A . 721 ILE HG13 1 1
10 6865 1 1 37 ILE HG21 H 34.453 23.647 -5.120 1.00 . A A . 721 ILE HG21 1 1
10 6866 1 1 37 ILE HG22 H 35.201 24.772 -3.984 1.00 . A A . 721 ILE HG22 1 1
10 6867 1 1 37 ILE HG23 H 33.465 24.468 -3.914 1.00 . A A . 721 ILE HG23 1 1
10 6868 1 1 37 ILE N N 35.063 22.349 -0.734 1.00 . A A . 721 ILE N 1 1
10 6869 1 1 37 ILE O O 34.682 25.763 -1.507 1.00 . A A . 721 ILE O 1 1
10 6870 1 1 38 HIS C C 32.707 26.157 0.692 1.00 . A A . 722 HIS C 1 1
10 6871 1 1 38 HIS CA C 32.125 25.368 -0.473 1.00 . A A . 722 HIS CA 1 1
10 6872 1 1 38 HIS CB C 30.776 24.766 -0.052 1.00 . A A . 722 HIS CB 1 1
10 6873 1 1 38 HIS CD2 C 29.225 25.110 -2.143 1.00 . A A . 722 HIS CD2 1 1
10 6874 1 1 38 HIS CE1 C 29.123 23.052 -2.816 1.00 . A A . 722 HIS CE1 1 1
10 6875 1 1 38 HIS CG C 29.982 24.371 -1.270 1.00 . A A . 722 HIS CG 1 1
10 6876 1 1 38 HIS H H 32.788 23.377 -0.812 1.00 . A A . 722 HIS H 1 1
10 6877 1 1 38 HIS HA H 31.959 26.044 -1.302 1.00 . A A . 722 HIS HA 1 1
10 6878 1 1 38 HIS HB2 H 30.947 23.894 0.561 1.00 . A A . 722 HIS HB2 1 1
10 6879 1 1 38 HIS HB3 H 30.221 25.499 0.517 1.00 . A A . 722 HIS HB3 1 1
10 6880 1 1 38 HIS HD1 H 30.329 22.279 -1.310 1.00 . A A . 722 HIS HD1 1 1
10 6881 1 1 38 HIS HD2 H 29.072 26.178 -2.084 1.00 . A A . 722 HIS HD2 1 1
10 6882 1 1 38 HIS HE1 H 28.887 22.162 -3.384 1.00 . A A . 722 HIS HE1 1 1
10 6883 1 1 38 HIS N N 33.054 24.315 -0.893 1.00 . A A . 722 HIS N 1 1
10 6884 1 1 38 HIS ND1 N 29.901 23.059 -1.719 1.00 . A A . 722 HIS ND1 1 1
10 6885 1 1 38 HIS NE2 N 28.683 24.275 -3.119 1.00 . A A . 722 HIS NE2 1 1
10 6886 1 1 38 HIS O O 32.606 27.384 0.734 1.00 . A A . 722 HIS O 1 1
10 6887 1 1 39 ASP C C 35.155 26.950 2.310 1.00 . A A . 723 ASP C 1 1
10 6888 1 1 39 ASP CA C 33.960 26.116 2.766 1.00 . A A . 723 ASP CA 1 1
10 6889 1 1 39 ASP CB C 34.414 25.079 3.791 1.00 . A A . 723 ASP CB 1 1
10 6890 1 1 39 ASP CG C 35.035 25.776 4.992 1.00 . A A . 723 ASP CG 1 1
10 6891 1 1 39 ASP H H 33.421 24.482 1.529 1.00 . A A . 723 ASP H 1 1
10 6892 1 1 39 ASP HA H 33.235 26.768 3.230 1.00 . A A . 723 ASP HA 1 1
10 6893 1 1 39 ASP HB2 H 33.560 24.502 4.115 1.00 . A A . 723 ASP HB2 1 1
10 6894 1 1 39 ASP HB3 H 35.144 24.424 3.341 1.00 . A A . 723 ASP HB3 1 1
10 6895 1 1 39 ASP N N 33.341 25.456 1.625 1.00 . A A . 723 ASP N 1 1
10 6896 1 1 39 ASP O O 35.357 28.072 2.779 1.00 . A A . 723 ASP O 1 1
10 6897 1 1 39 ASP OD1 O 35.198 26.985 4.935 1.00 . A A . 723 ASP OD1 1 1
10 6898 1 1 39 ASP OD2 O 35.343 25.092 5.952 1.00 . A A . 723 ASP OD2 1 1
10 6899 1 1 40 ARG C C 36.685 28.386 0.161 1.00 . A A . 724 ARG C 1 1
10 6900 1 1 40 ARG CA C 37.109 27.107 0.876 1.00 . A A . 724 ARG CA 1 1
10 6901 1 1 40 ARG CB C 37.877 26.201 -0.091 1.00 . A A . 724 ARG CB 1 1
10 6902 1 1 40 ARG CD C 39.896 25.990 -1.539 1.00 . A A . 724 ARG CD 1 1
10 6903 1 1 40 ARG CG C 39.150 26.903 -0.567 1.00 . A A . 724 ARG CG 1 1
10 6904 1 1 40 ARG CZ C 41.301 27.435 -2.892 1.00 . A A . 724 ARG CZ 1 1
10 6905 1 1 40 ARG H H 35.730 25.507 1.049 1.00 . A A . 724 ARG H 1 1
10 6906 1 1 40 ARG HA H 37.757 27.365 1.701 1.00 . A A . 724 ARG HA 1 1
10 6907 1 1 40 ARG HB2 H 38.141 25.281 0.412 1.00 . A A . 724 ARG HB2 1 1
10 6908 1 1 40 ARG HB3 H 37.253 25.978 -0.944 1.00 . A A . 724 ARG HB3 1 1
10 6909 1 1 40 ARG HD2 H 40.053 25.028 -1.076 1.00 . A A . 724 ARG HD2 1 1
10 6910 1 1 40 ARG HD3 H 39.304 25.862 -2.434 1.00 . A A . 724 ARG HD3 1 1
10 6911 1 1 40 ARG HE H 41.981 26.322 -1.374 1.00 . A A . 724 ARG HE 1 1
10 6912 1 1 40 ARG HG2 H 38.892 27.826 -1.068 1.00 . A A . 724 ARG HG2 1 1
10 6913 1 1 40 ARG HG3 H 39.783 27.116 0.281 1.00 . A A . 724 ARG HG3 1 1
10 6914 1 1 40 ARG HH11 H 39.351 27.400 -3.351 1.00 . A A . 724 ARG HH11 1 1
10 6915 1 1 40 ARG HH12 H 40.335 28.429 -4.338 1.00 . A A . 724 ARG HH12 1 1
10 6916 1 1 40 ARG HH21 H 43.274 27.674 -2.656 1.00 . A A . 724 ARG HH21 1 1
10 6917 1 1 40 ARG HH22 H 42.558 28.585 -3.943 1.00 . A A . 724 ARG HH22 1 1
10 6918 1 1 40 ARG N N 35.941 26.400 1.390 1.00 . A A . 724 ARG N 1 1
10 6919 1 1 40 ARG NE N 41.185 26.573 -1.887 1.00 . A A . 724 ARG NE 1 1
10 6920 1 1 40 ARG NH1 N 40.247 27.783 -3.581 1.00 . A A . 724 ARG NH1 1 1
10 6921 1 1 40 ARG NH2 N 42.469 27.937 -3.186 1.00 . A A . 724 ARG NH2 1 1
10 6922 1 1 40 ARG O O 37.301 29.438 0.331 1.00 . A A . 724 ARG O 1 1
10 6923 1 1 41 LYS C C 34.458 30.425 -0.423 1.00 . A A . 725 LYS C 1 1
10 6924 1 1 41 LYS CA C 35.123 29.437 -1.376 1.00 . A A . 725 LYS CA 1 1
10 6925 1 1 41 LYS CB C 34.117 28.979 -2.431 1.00 . A A . 725 LYS CB 1 1
10 6926 1 1 41 LYS CD C 32.760 29.698 -4.406 1.00 . A A . 725 LYS CD 1 1
10 6927 1 1 41 LYS CE C 32.373 30.887 -5.290 1.00 . A A . 725 LYS CE 1 1
10 6928 1 1 41 LYS CG C 33.714 30.168 -3.305 1.00 . A A . 725 LYS CG 1 1
10 6929 1 1 41 LYS H H 35.179 27.418 -0.732 1.00 . A A . 725 LYS H 1 1
10 6930 1 1 41 LYS HA H 35.949 29.926 -1.871 1.00 . A A . 725 LYS HA 1 1
10 6931 1 1 41 LYS HB2 H 34.564 28.212 -3.046 1.00 . A A . 725 LYS HB2 1 1
10 6932 1 1 41 LYS HB3 H 33.241 28.581 -1.941 1.00 . A A . 725 LYS HB3 1 1
10 6933 1 1 41 LYS HD2 H 33.250 28.946 -5.008 1.00 . A A . 725 LYS HD2 1 1
10 6934 1 1 41 LYS HD3 H 31.872 29.278 -3.959 1.00 . A A . 725 LYS HD3 1 1
10 6935 1 1 41 LYS HE2 H 31.870 31.630 -4.691 1.00 . A A . 725 LYS HE2 1 1
10 6936 1 1 41 LYS HE3 H 33.261 31.318 -5.724 1.00 . A A . 725 LYS HE3 1 1
10 6937 1 1 41 LYS HG2 H 33.223 30.914 -2.696 1.00 . A A . 725 LYS HG2 1 1
10 6938 1 1 41 LYS HG3 H 34.596 30.597 -3.757 1.00 . A A . 725 LYS HG3 1 1
10 6939 1 1 41 LYS HZ1 H 30.625 31.043 -6.414 1.00 . A A . 725 LYS HZ1 1 1
10 6940 1 1 41 LYS HZ2 H 31.163 29.447 -6.185 1.00 . A A . 725 LYS HZ2 1 1
10 6941 1 1 41 LYS HZ3 H 31.960 30.466 -7.285 1.00 . A A . 725 LYS HZ3 1 1
10 6942 1 1 41 LYS N N 35.628 28.285 -0.637 1.00 . A A . 725 LYS N 1 1
10 6943 1 1 41 LYS NZ N 31.461 30.426 -6.375 1.00 . A A . 725 LYS NZ 1 1
10 6944 1 1 41 LYS O O 33.713 30.028 0.474 1.00 . A A . 725 LYS O 1 1
10 6945 1 1 42 GLU C C 32.644 32.796 0.092 1.00 . A A . 726 GLU C 1 1
10 6946 1 1 42 GLU CA C 34.162 32.741 0.245 1.00 . A A . 726 GLU CA 1 1
10 6947 1 1 42 GLU CB C 34.760 34.102 -0.110 1.00 . A A . 726 GLU CB 1 1
10 6948 1 1 42 GLU CD C 36.878 35.439 -0.157 1.00 . A A . 726 GLU CD 1 1
10 6949 1 1 42 GLU CG C 36.241 34.120 0.271 1.00 . A A . 726 GLU CG 1 1
10 6950 1 1 42 GLU H H 35.341 31.969 -1.340 1.00 . A A . 726 GLU H 1 1
10 6951 1 1 42 GLU HA H 34.401 32.514 1.272 1.00 . A A . 726 GLU HA 1 1
10 6952 1 1 42 GLU HB2 H 34.658 34.278 -1.172 1.00 . A A . 726 GLU HB2 1 1
10 6953 1 1 42 GLU HB3 H 34.242 34.877 0.435 1.00 . A A . 726 GLU HB3 1 1
10 6954 1 1 42 GLU HG2 H 36.335 34.007 1.341 1.00 . A A . 726 GLU HG2 1 1
10 6955 1 1 42 GLU HG3 H 36.746 33.302 -0.222 1.00 . A A . 726 GLU HG3 1 1
10 6956 1 1 42 GLU N N 34.735 31.710 -0.614 1.00 . A A . 726 GLU N 1 1
10 6957 1 1 42 GLU O O 31.922 32.982 1.072 1.00 . A A . 726 GLU O 1 1
10 6958 1 1 42 GLU OE1 O 36.169 36.270 -0.700 1.00 . A A . 726 GLU OE1 1 1
10 6959 1 1 42 GLU OE2 O 38.068 35.598 0.064 1.00 . A A . 726 GLU OE2 1 1
10 6960 1 1 43 PHE C C 30.370 31.766 -2.566 1.00 . A A . 727 PHE C 1 1
10 6961 1 1 43 PHE CA C 30.729 32.674 -1.396 1.00 . A A . 727 PHE CA 1 1
10 6962 1 1 43 PHE CB C 30.288 34.108 -1.705 1.00 . A A . 727 PHE CB 1 1
10 6963 1 1 43 PHE CD1 C 27.886 33.918 -0.965 1.00 . A A . 727 PHE CD1 1 1
10 6964 1 1 43 PHE CD2 C 28.351 34.353 -3.306 1.00 . A A . 727 PHE CD2 1 1
10 6965 1 1 43 PHE CE1 C 26.513 33.933 -1.236 1.00 . A A . 727 PHE CE1 1 1
10 6966 1 1 43 PHE CE2 C 26.978 34.367 -3.576 1.00 . A A . 727 PHE CE2 1 1
10 6967 1 1 43 PHE CG C 28.807 34.127 -1.999 1.00 . A A . 727 PHE CG 1 1
10 6968 1 1 43 PHE CZ C 26.059 34.158 -2.542 1.00 . A A . 727 PHE CZ 1 1
10 6969 1 1 43 PHE H H 32.787 32.493 -1.882 1.00 . A A . 727 PHE H 1 1
10 6970 1 1 43 PHE HA H 30.207 32.332 -0.515 1.00 . A A . 727 PHE HA 1 1
10 6971 1 1 43 PHE HB2 H 30.496 34.739 -0.854 1.00 . A A . 727 PHE HB2 1 1
10 6972 1 1 43 PHE HB3 H 30.831 34.474 -2.565 1.00 . A A . 727 PHE HB3 1 1
10 6973 1 1 43 PHE HD1 H 28.236 33.745 0.042 1.00 . A A . 727 PHE HD1 1 1
10 6974 1 1 43 PHE HD2 H 29.060 34.514 -4.104 1.00 . A A . 727 PHE HD2 1 1
10 6975 1 1 43 PHE HE1 H 25.803 33.771 -0.439 1.00 . A A . 727 PHE HE1 1 1
10 6976 1 1 43 PHE HE2 H 26.628 34.540 -4.582 1.00 . A A . 727 PHE HE2 1 1
10 6977 1 1 43 PHE HZ H 25.000 34.168 -2.751 1.00 . A A . 727 PHE HZ 1 1
10 6978 1 1 43 PHE N N 32.166 32.636 -1.138 1.00 . A A . 727 PHE N 1 1
10 6979 1 1 43 PHE O O 29.915 32.282 -3.573 1.00 . A A . 727 PHE O 1 1
10 6980 1 1 43 PHE OXT O 30.555 30.567 -2.440 1.00 . A A . 727 PHE OXT 1 1
11 6981 1 1 1 PRO C C 58.991 -8.490 -6.142 1.00 . A A . 685 PRO C 1 1
11 6982 1 1 1 PRO CA C 60.127 -7.956 -7.008 1.00 . A A . 685 PRO CA 1 1
11 6983 1 1 1 PRO CB C 59.930 -8.383 -8.459 1.00 . A A . 685 PRO CB 1 1
11 6984 1 1 1 PRO CD C 61.996 -9.367 -7.603 1.00 . A A . 685 PRO CD 1 1
11 6985 1 1 1 PRO CG C 61.251 -8.946 -8.880 1.00 . A A . 685 PRO CG 1 1
11 6986 1 1 1 PRO H2 H 61.259 -9.083 -5.679 1.00 . A A . 685 PRO H2 1 1
11 6987 1 1 1 PRO H3 H 62.072 -7.730 -6.312 1.00 . A A . 685 PRO H3 1 1
11 6988 1 1 1 PRO HA H 60.152 -6.878 -6.949 1.00 . A A . 685 PRO HA 1 1
11 6989 1 1 1 PRO HB2 H 59.157 -9.138 -8.525 1.00 . A A . 685 PRO HB2 1 1
11 6990 1 1 1 PRO HB3 H 59.680 -7.531 -9.071 1.00 . A A . 685 PRO HB3 1 1
11 6991 1 1 1 PRO HD2 H 61.820 -10.413 -7.392 1.00 . A A . 685 PRO HD2 1 1
11 6992 1 1 1 PRO HD3 H 63.053 -9.173 -7.702 1.00 . A A . 685 PRO HD3 1 1
11 6993 1 1 1 PRO HG2 H 61.096 -9.805 -9.519 1.00 . A A . 685 PRO HG2 1 1
11 6994 1 1 1 PRO HG3 H 61.822 -8.195 -9.401 1.00 . A A . 685 PRO HG3 1 1
11 6995 1 1 1 PRO N N 61.418 -8.509 -6.531 1.00 . A A . 685 PRO N 1 1
11 6996 1 1 1 PRO O O 59.222 -9.240 -5.193 1.00 . A A . 685 PRO O 1 1
11 6997 1 1 2 GLU C C 55.704 -9.420 -6.599 1.00 . A A . 686 GLU C 1 1
11 6998 1 1 2 GLU CA C 56.591 -8.537 -5.726 1.00 . A A . 686 GLU CA 1 1
11 6999 1 1 2 GLU CB C 55.797 -7.320 -5.246 1.00 . A A . 686 GLU CB 1 1
11 7000 1 1 2 GLU CD C 53.849 -6.566 -3.866 1.00 . A A . 686 GLU CD 1 1
11 7001 1 1 2 GLU CG C 54.612 -7.777 -4.390 1.00 . A A . 686 GLU CG 1 1
11 7002 1 1 2 GLU H H 57.646 -7.497 -7.243 1.00 . A A . 686 GLU H 1 1
11 7003 1 1 2 GLU HA H 56.913 -9.105 -4.868 1.00 . A A . 686 GLU HA 1 1
11 7004 1 1 2 GLU HB2 H 56.440 -6.681 -4.657 1.00 . A A . 686 GLU HB2 1 1
11 7005 1 1 2 GLU HB3 H 55.429 -6.771 -6.100 1.00 . A A . 686 GLU HB3 1 1
11 7006 1 1 2 GLU HG2 H 53.949 -8.384 -4.990 1.00 . A A . 686 GLU HG2 1 1
11 7007 1 1 2 GLU HG3 H 54.975 -8.359 -3.557 1.00 . A A . 686 GLU HG3 1 1
11 7008 1 1 2 GLU N N 57.764 -8.097 -6.477 1.00 . A A . 686 GLU N 1 1
11 7009 1 1 2 GLU O O 55.303 -9.025 -7.694 1.00 . A A . 686 GLU O 1 1
11 7010 1 1 2 GLU OE1 O 54.391 -5.475 -3.934 1.00 . A A . 686 GLU OE1 1 1
11 7011 1 1 2 GLU OE2 O 52.735 -6.746 -3.405 1.00 . A A . 686 GLU OE2 1 1
11 7012 1 1 3 SER C C 54.311 -12.815 -6.040 1.00 . A A . 687 SER C 1 1
11 7013 1 1 3 SER CA C 54.560 -11.547 -6.852 1.00 . A A . 687 SER CA 1 1
11 7014 1 1 3 SER CB C 55.231 -11.912 -8.176 1.00 . A A . 687 SER CB 1 1
11 7015 1 1 3 SER H H 55.749 -10.879 -5.229 1.00 . A A . 687 SER H 1 1
11 7016 1 1 3 SER HA H 53.613 -11.074 -7.061 1.00 . A A . 687 SER HA 1 1
11 7017 1 1 3 SER HB2 H 54.746 -12.775 -8.603 1.00 . A A . 687 SER HB2 1 1
11 7018 1 1 3 SER HB3 H 55.147 -11.079 -8.862 1.00 . A A . 687 SER HB3 1 1
11 7019 1 1 3 SER HG H 56.696 -13.169 -7.925 1.00 . A A . 687 SER HG 1 1
11 7020 1 1 3 SER N N 55.401 -10.618 -6.107 1.00 . A A . 687 SER N 1 1
11 7021 1 1 3 SER O O 54.861 -13.875 -6.338 1.00 . A A . 687 SER O 1 1
11 7022 1 1 3 SER OG O 56.600 -12.215 -7.941 1.00 . A A . 687 SER OG 1 1
11 7023 1 1 4 PRO C C 52.473 -15.001 -4.912 1.00 . A A . 688 PRO C 1 1
11 7024 1 1 4 PRO CA C 53.157 -13.874 -4.142 1.00 . A A . 688 PRO CA 1 1
11 7025 1 1 4 PRO CB C 52.209 -13.282 -3.091 1.00 . A A . 688 PRO CB 1 1
11 7026 1 1 4 PRO CD C 52.808 -11.491 -4.608 1.00 . A A . 688 PRO CD 1 1
11 7027 1 1 4 PRO CG C 52.370 -11.800 -3.179 1.00 . A A . 688 PRO CG 1 1
11 7028 1 1 4 PRO HA H 54.046 -14.242 -3.657 1.00 . A A . 688 PRO HA 1 1
11 7029 1 1 4 PRO HB2 H 51.188 -13.562 -3.312 1.00 . A A . 688 PRO HB2 1 1
11 7030 1 1 4 PRO HB3 H 52.485 -13.623 -2.105 1.00 . A A . 688 PRO HB3 1 1
11 7031 1 1 4 PRO HD2 H 51.947 -11.301 -5.235 1.00 . A A . 688 PRO HD2 1 1
11 7032 1 1 4 PRO HD3 H 53.488 -10.656 -4.627 1.00 . A A . 688 PRO HD3 1 1
11 7033 1 1 4 PRO HG2 H 51.428 -11.312 -2.963 1.00 . A A . 688 PRO HG2 1 1
11 7034 1 1 4 PRO HG3 H 53.128 -11.466 -2.487 1.00 . A A . 688 PRO HG3 1 1
11 7035 1 1 4 PRO N N 53.495 -12.718 -5.026 1.00 . A A . 688 PRO N 1 1
11 7036 1 1 4 PRO O O 51.710 -14.752 -5.846 1.00 . A A . 688 PRO O 1 1
11 7037 1 1 5 LYS C C 51.163 -18.087 -4.231 1.00 . A A . 689 LYS C 1 1
11 7038 1 1 5 LYS CA C 52.159 -17.402 -5.163 1.00 . A A . 689 LYS CA 1 1
11 7039 1 1 5 LYS CB C 53.255 -18.392 -5.559 1.00 . A A . 689 LYS CB 1 1
11 7040 1 1 5 LYS CD C 55.276 -18.731 -6.990 1.00 . A A . 689 LYS CD 1 1
11 7041 1 1 5 LYS CE C 56.232 -18.059 -7.977 1.00 . A A . 689 LYS CE 1 1
11 7042 1 1 5 LYS CG C 54.158 -17.755 -6.618 1.00 . A A . 689 LYS CG 1 1
11 7043 1 1 5 LYS H H 53.366 -16.371 -3.757 1.00 . A A . 689 LYS H 1 1
11 7044 1 1 5 LYS HA H 51.640 -17.082 -6.053 1.00 . A A . 689 LYS HA 1 1
11 7045 1 1 5 LYS HB2 H 53.843 -18.646 -4.688 1.00 . A A . 689 LYS HB2 1 1
11 7046 1 1 5 LYS HB3 H 52.805 -19.286 -5.963 1.00 . A A . 689 LYS HB3 1 1
11 7047 1 1 5 LYS HD2 H 55.817 -19.014 -6.099 1.00 . A A . 689 LYS HD2 1 1
11 7048 1 1 5 LYS HD3 H 54.849 -19.610 -7.447 1.00 . A A . 689 LYS HD3 1 1
11 7049 1 1 5 LYS HE2 H 56.649 -17.170 -7.527 1.00 . A A . 689 LYS HE2 1 1
11 7050 1 1 5 LYS HE3 H 57.029 -18.743 -8.228 1.00 . A A . 689 LYS HE3 1 1
11 7051 1 1 5 LYS HG2 H 53.573 -17.523 -7.496 1.00 . A A . 689 LYS HG2 1 1
11 7052 1 1 5 LYS HG3 H 54.592 -16.848 -6.223 1.00 . A A . 689 LYS HG3 1 1
11 7053 1 1 5 LYS HZ1 H 54.631 -18.268 -9.292 1.00 . A A . 689 LYS HZ1 1 1
11 7054 1 1 5 LYS HZ2 H 56.095 -17.849 -10.044 1.00 . A A . 689 LYS HZ2 1 1
11 7055 1 1 5 LYS HZ3 H 55.222 -16.683 -9.169 1.00 . A A . 689 LYS HZ3 1 1
11 7056 1 1 5 LYS N N 52.750 -16.238 -4.509 1.00 . A A . 689 LYS N 1 1
11 7057 1 1 5 LYS NZ N 55.489 -17.687 -9.213 1.00 . A A . 689 LYS NZ 1 1
11 7058 1 1 5 LYS O O 51.350 -18.108 -3.014 1.00 . A A . 689 LYS O 1 1
11 7059 1 1 6 GLY C C 47.701 -19.118 -4.637 1.00 . A A . 690 GLY C 1 1
11 7060 1 1 6 GLY CA C 49.083 -19.323 -4.021 1.00 . A A . 690 GLY CA 1 1
11 7061 1 1 6 GLY H H 50.006 -18.594 -5.784 1.00 . A A . 690 GLY H 1 1
11 7062 1 1 6 GLY HA2 H 49.306 -20.381 -3.985 1.00 . A A . 690 GLY HA2 1 1
11 7063 1 1 6 GLY HA3 H 49.089 -18.923 -3.020 1.00 . A A . 690 GLY HA3 1 1
11 7064 1 1 6 GLY N N 50.104 -18.644 -4.811 1.00 . A A . 690 GLY N 1 1
11 7065 1 1 6 GLY O O 47.583 -18.775 -5.813 1.00 . A A . 690 GLY O 1 1
11 7066 1 1 7 PRO C C 44.994 -17.712 -4.809 1.00 . A A . 691 PRO C 1 1
11 7067 1 1 7 PRO CA C 45.260 -19.144 -4.354 1.00 . A A . 691 PRO CA 1 1
11 7068 1 1 7 PRO CB C 44.390 -19.498 -3.141 1.00 . A A . 691 PRO CB 1 1
11 7069 1 1 7 PRO CD C 46.702 -19.730 -2.461 1.00 . A A . 691 PRO CD 1 1
11 7070 1 1 7 PRO CG C 45.285 -20.227 -2.191 1.00 . A A . 691 PRO CG 1 1
11 7071 1 1 7 PRO HA H 45.056 -19.833 -5.157 1.00 . A A . 691 PRO HA 1 1
11 7072 1 1 7 PRO HB2 H 44.009 -18.597 -2.681 1.00 . A A . 691 PRO HB2 1 1
11 7073 1 1 7 PRO HB3 H 43.574 -20.138 -3.441 1.00 . A A . 691 PRO HB3 1 1
11 7074 1 1 7 PRO HD2 H 46.937 -18.890 -1.820 1.00 . A A . 691 PRO HD2 1 1
11 7075 1 1 7 PRO HD3 H 47.417 -20.527 -2.326 1.00 . A A . 691 PRO HD3 1 1
11 7076 1 1 7 PRO HG2 H 44.997 -20.007 -1.172 1.00 . A A . 691 PRO HG2 1 1
11 7077 1 1 7 PRO HG3 H 45.232 -21.289 -2.372 1.00 . A A . 691 PRO HG3 1 1
11 7078 1 1 7 PRO N N 46.661 -19.317 -3.869 1.00 . A A . 691 PRO N 1 1
11 7079 1 1 7 PRO O O 45.521 -16.760 -4.233 1.00 . A A . 691 PRO O 1 1
11 7080 1 1 8 ASP C C 42.491 -15.772 -5.793 1.00 . A A . 692 ASP C 1 1
11 7081 1 1 8 ASP CA C 43.834 -16.238 -6.346 1.00 . A A . 692 ASP CA 1 1
11 7082 1 1 8 ASP CB C 43.777 -16.263 -7.875 1.00 . A A . 692 ASP CB 1 1
11 7083 1 1 8 ASP CG C 42.796 -17.334 -8.342 1.00 . A A . 692 ASP CG 1 1
11 7084 1 1 8 ASP H H 43.758 -18.358 -6.243 1.00 . A A . 692 ASP H 1 1
11 7085 1 1 8 ASP HA H 44.600 -15.543 -6.038 1.00 . A A . 692 ASP HA 1 1
11 7086 1 1 8 ASP HB2 H 43.454 -15.298 -8.237 1.00 . A A . 692 ASP HB2 1 1
11 7087 1 1 8 ASP HB3 H 44.758 -16.483 -8.266 1.00 . A A . 692 ASP HB3 1 1
11 7088 1 1 8 ASP N N 44.165 -17.564 -5.838 1.00 . A A . 692 ASP N 1 1
11 7089 1 1 8 ASP O O 42.063 -14.646 -6.044 1.00 . A A . 692 ASP O 1 1
11 7090 1 1 8 ASP OD1 O 42.295 -18.059 -7.499 1.00 . A A . 692 ASP OD1 1 1
11 7091 1 1 8 ASP OD2 O 42.562 -17.413 -9.537 1.00 . A A . 692 ASP OD2 1 1
11 7092 1 1 9 ILE C C 40.720 -15.212 -3.406 1.00 . A A . 693 ILE C 1 1
11 7093 1 1 9 ILE CA C 40.551 -16.321 -4.422 1.00 . A A . 693 ILE CA 1 1
11 7094 1 1 9 ILE CB C 39.969 -17.560 -3.740 1.00 . A A . 693 ILE CB 1 1
11 7095 1 1 9 ILE CD1 C 39.275 -19.931 -4.128 1.00 . A A . 693 ILE CD1 1 1
11 7096 1 1 9 ILE CG1 C 39.595 -18.596 -4.804 1.00 . A A . 693 ILE CG1 1 1
11 7097 1 1 9 ILE CG2 C 38.719 -17.168 -2.950 1.00 . A A . 693 ILE CG2 1 1
11 7098 1 1 9 ILE H H 42.240 -17.506 -4.846 1.00 . A A . 693 ILE H 1 1
11 7099 1 1 9 ILE HA H 39.871 -15.993 -5.193 1.00 . A A . 693 ILE HA 1 1
11 7100 1 1 9 ILE HB H 40.704 -17.979 -3.068 1.00 . A A . 693 ILE HB 1 1
11 7101 1 1 9 ILE HD11 H 40.107 -20.607 -4.252 1.00 . A A . 693 ILE HD11 1 1
11 7102 1 1 9 ILE HD12 H 38.392 -20.360 -4.578 1.00 . A A . 693 ILE HD12 1 1
11 7103 1 1 9 ILE HD13 H 39.099 -19.768 -3.075 1.00 . A A . 693 ILE HD13 1 1
11 7104 1 1 9 ILE HG12 H 38.730 -18.253 -5.352 1.00 . A A . 693 ILE HG12 1 1
11 7105 1 1 9 ILE HG13 H 40.423 -18.729 -5.484 1.00 . A A . 693 ILE HG13 1 1
11 7106 1 1 9 ILE HG21 H 38.100 -16.520 -3.551 1.00 . A A . 693 ILE HG21 1 1
11 7107 1 1 9 ILE HG22 H 39.013 -16.650 -2.048 1.00 . A A . 693 ILE HG22 1 1
11 7108 1 1 9 ILE HG23 H 38.164 -18.057 -2.689 1.00 . A A . 693 ILE HG23 1 1
11 7109 1 1 9 ILE N N 41.839 -16.640 -5.027 1.00 . A A . 693 ILE N 1 1
11 7110 1 1 9 ILE O O 39.936 -14.266 -3.353 1.00 . A A . 693 ILE O 1 1
11 7111 1 1 10 LEU C C 42.372 -13.017 -2.262 1.00 . A A . 694 LEU C 1 1
11 7112 1 1 10 LEU CA C 42.072 -14.348 -1.597 1.00 . A A . 694 LEU CA 1 1
11 7113 1 1 10 LEU CB C 43.278 -14.795 -0.767 1.00 . A A . 694 LEU CB 1 1
11 7114 1 1 10 LEU CD1 C 42.198 -17.010 -0.342 1.00 . A A . 694 LEU CD1 1 1
11 7115 1 1 10 LEU CD2 C 44.028 -16.204 1.153 1.00 . A A . 694 LEU CD2 1 1
11 7116 1 1 10 LEU CG C 42.822 -15.776 0.315 1.00 . A A . 694 LEU CG 1 1
11 7117 1 1 10 LEU H H 42.366 -16.105 -2.722 1.00 . A A . 694 LEU H 1 1
11 7118 1 1 10 LEU HA H 41.219 -14.234 -0.946 1.00 . A A . 694 LEU HA 1 1
11 7119 1 1 10 LEU HB2 H 43.999 -15.277 -1.412 1.00 . A A . 694 LEU HB2 1 1
11 7120 1 1 10 LEU HB3 H 43.733 -13.934 -0.300 1.00 . A A . 694 LEU HB3 1 1
11 7121 1 1 10 LEU HD11 H 42.259 -17.847 0.337 1.00 . A A . 694 LEU HD11 1 1
11 7122 1 1 10 LEU HD12 H 42.732 -17.244 -1.251 1.00 . A A . 694 LEU HD12 1 1
11 7123 1 1 10 LEU HD13 H 41.163 -16.809 -0.575 1.00 . A A . 694 LEU HD13 1 1
11 7124 1 1 10 LEU HD21 H 44.582 -16.965 0.626 1.00 . A A . 694 LEU HD21 1 1
11 7125 1 1 10 LEU HD22 H 43.687 -16.597 2.100 1.00 . A A . 694 LEU HD22 1 1
11 7126 1 1 10 LEU HD23 H 44.666 -15.350 1.329 1.00 . A A . 694 LEU HD23 1 1
11 7127 1 1 10 LEU HG H 42.090 -15.298 0.949 1.00 . A A . 694 LEU HG 1 1
11 7128 1 1 10 LEU N N 41.769 -15.336 -2.609 1.00 . A A . 694 LEU N 1 1
11 7129 1 1 10 LEU O O 41.961 -11.964 -1.779 1.00 . A A . 694 LEU O 1 1
11 7130 1 1 11 VAL C C 42.184 -11.176 -4.591 1.00 . A A . 695 VAL C 1 1
11 7131 1 1 11 VAL CA C 43.444 -11.858 -4.105 1.00 . A A . 695 VAL CA 1 1
11 7132 1 1 11 VAL CB C 44.340 -12.200 -5.296 1.00 . A A . 695 VAL CB 1 1
11 7133 1 1 11 VAL CG1 C 44.529 -10.957 -6.167 1.00 . A A . 695 VAL CG1 1 1
11 7134 1 1 11 VAL CG2 C 45.702 -12.678 -4.789 1.00 . A A . 695 VAL CG2 1 1
11 7135 1 1 11 VAL H H 43.375 -13.942 -3.730 1.00 . A A . 695 VAL H 1 1
11 7136 1 1 11 VAL HA H 43.975 -11.191 -3.443 1.00 . A A . 695 VAL HA 1 1
11 7137 1 1 11 VAL HB H 43.876 -12.982 -5.881 1.00 . A A . 695 VAL HB 1 1
11 7138 1 1 11 VAL HG11 H 44.597 -10.083 -5.537 1.00 . A A . 695 VAL HG11 1 1
11 7139 1 1 11 VAL HG12 H 43.688 -10.854 -6.836 1.00 . A A . 695 VAL HG12 1 1
11 7140 1 1 11 VAL HG13 H 45.437 -11.056 -6.744 1.00 . A A . 695 VAL HG13 1 1
11 7141 1 1 11 VAL HG21 H 45.599 -13.052 -3.780 1.00 . A A . 695 VAL HG21 1 1
11 7142 1 1 11 VAL HG22 H 46.399 -11.853 -4.797 1.00 . A A . 695 VAL HG22 1 1
11 7143 1 1 11 VAL HG23 H 46.069 -13.466 -5.429 1.00 . A A . 695 VAL HG23 1 1
11 7144 1 1 11 VAL N N 43.089 -13.071 -3.378 1.00 . A A . 695 VAL N 1 1
11 7145 1 1 11 VAL O O 42.014 -9.966 -4.442 1.00 . A A . 695 VAL O 1 1
11 7146 1 1 12 VAL C C 39.224 -10.931 -4.461 1.00 . A A . 696 VAL C 1 1
11 7147 1 1 12 VAL CA C 40.027 -11.469 -5.633 1.00 . A A . 696 VAL CA 1 1
11 7148 1 1 12 VAL CB C 39.244 -12.581 -6.332 1.00 . A A . 696 VAL CB 1 1
11 7149 1 1 12 VAL CG1 C 37.837 -12.082 -6.667 1.00 . A A . 696 VAL CG1 1 1
11 7150 1 1 12 VAL CG2 C 39.964 -12.975 -7.624 1.00 . A A . 696 VAL CG2 1 1
11 7151 1 1 12 VAL H H 41.482 -12.935 -5.218 1.00 . A A . 696 VAL H 1 1
11 7152 1 1 12 VAL HA H 40.210 -10.670 -6.335 1.00 . A A . 696 VAL HA 1 1
11 7153 1 1 12 VAL HB H 39.176 -13.439 -5.679 1.00 . A A . 696 VAL HB 1 1
11 7154 1 1 12 VAL HG11 H 37.393 -12.728 -7.410 1.00 . A A . 696 VAL HG11 1 1
11 7155 1 1 12 VAL HG12 H 37.895 -11.075 -7.053 1.00 . A A . 696 VAL HG12 1 1
11 7156 1 1 12 VAL HG13 H 37.231 -12.091 -5.773 1.00 . A A . 696 VAL HG13 1 1
11 7157 1 1 12 VAL HG21 H 39.771 -14.016 -7.841 1.00 . A A . 696 VAL HG21 1 1
11 7158 1 1 12 VAL HG22 H 41.027 -12.824 -7.505 1.00 . A A . 696 VAL HG22 1 1
11 7159 1 1 12 VAL HG23 H 39.603 -12.365 -8.439 1.00 . A A . 696 VAL HG23 1 1
11 7160 1 1 12 VAL N N 41.291 -11.976 -5.149 1.00 . A A . 696 VAL N 1 1
11 7161 1 1 12 VAL O O 38.600 -9.875 -4.553 1.00 . A A . 696 VAL O 1 1
11 7162 1 1 13 LEU C C 38.969 -9.948 -1.607 1.00 . A A . 697 LEU C 1 1
11 7163 1 1 13 LEU CA C 38.461 -11.272 -2.184 1.00 . A A . 697 LEU CA 1 1
11 7164 1 1 13 LEU CB C 38.550 -12.372 -1.115 1.00 . A A . 697 LEU CB 1 1
11 7165 1 1 13 LEU CD1 C 36.317 -11.666 -0.206 1.00 . A A . 697 LEU CD1 1 1
11 7166 1 1 13 LEU CD2 C 37.823 -13.115 1.157 1.00 . A A . 697 LEU CD2 1 1
11 7167 1 1 13 LEU CG C 37.776 -11.965 0.147 1.00 . A A . 697 LEU CG 1 1
11 7168 1 1 13 LEU H H 39.724 -12.529 -3.340 1.00 . A A . 697 LEU H 1 1
11 7169 1 1 13 LEU HA H 37.429 -11.152 -2.470 1.00 . A A . 697 LEU HA 1 1
11 7170 1 1 13 LEU HB2 H 38.133 -13.286 -1.510 1.00 . A A . 697 LEU HB2 1 1
11 7171 1 1 13 LEU HB3 H 39.586 -12.535 -0.860 1.00 . A A . 697 LEU HB3 1 1
11 7172 1 1 13 LEU HD11 H 35.695 -11.836 0.661 1.00 . A A . 697 LEU HD11 1 1
11 7173 1 1 13 LEU HD12 H 36.001 -12.315 -1.008 1.00 . A A . 697 LEU HD12 1 1
11 7174 1 1 13 LEU HD13 H 36.226 -10.636 -0.518 1.00 . A A . 697 LEU HD13 1 1
11 7175 1 1 13 LEU HD21 H 38.291 -12.774 2.068 1.00 . A A . 697 LEU HD21 1 1
11 7176 1 1 13 LEU HD22 H 38.393 -13.934 0.743 1.00 . A A . 697 LEU HD22 1 1
11 7177 1 1 13 LEU HD23 H 36.818 -13.448 1.370 1.00 . A A . 697 LEU HD23 1 1
11 7178 1 1 13 LEU HG H 38.228 -11.087 0.584 1.00 . A A . 697 LEU HG 1 1
11 7179 1 1 13 LEU N N 39.221 -11.678 -3.363 1.00 . A A . 697 LEU N 1 1
11 7180 1 1 13 LEU O O 38.174 -9.077 -1.255 1.00 . A A . 697 LEU O 1 1
11 7181 1 1 14 LEU C C 40.511 -7.400 -1.900 1.00 . A A . 698 LEU C 1 1
11 7182 1 1 14 LEU CA C 40.855 -8.554 -0.984 1.00 . A A . 698 LEU CA 1 1
11 7183 1 1 14 LEU CB C 42.383 -8.657 -0.825 1.00 . A A . 698 LEU CB 1 1
11 7184 1 1 14 LEU CD1 C 42.375 -10.719 0.655 1.00 . A A . 698 LEU CD1 1 1
11 7185 1 1 14 LEU CD2 C 44.278 -9.114 0.738 1.00 . A A . 698 LEU CD2 1 1
11 7186 1 1 14 LEU CG C 42.765 -9.243 0.549 1.00 . A A . 698 LEU CG 1 1
11 7187 1 1 14 LEU H H 40.872 -10.500 -1.825 1.00 . A A . 698 LEU H 1 1
11 7188 1 1 14 LEU HA H 40.417 -8.365 -0.016 1.00 . A A . 698 LEU HA 1 1
11 7189 1 1 14 LEU HB2 H 42.778 -9.293 -1.603 1.00 . A A . 698 LEU HB2 1 1
11 7190 1 1 14 LEU HB3 H 42.814 -7.671 -0.922 1.00 . A A . 698 LEU HB3 1 1
11 7191 1 1 14 LEU HD11 H 43.102 -11.320 0.132 1.00 . A A . 698 LEU HD11 1 1
11 7192 1 1 14 LEU HD12 H 41.401 -10.874 0.227 1.00 . A A . 698 LEU HD12 1 1
11 7193 1 1 14 LEU HD13 H 42.356 -11.008 1.696 1.00 . A A . 698 LEU HD13 1 1
11 7194 1 1 14 LEU HD21 H 44.785 -9.538 -0.116 1.00 . A A . 698 LEU HD21 1 1
11 7195 1 1 14 LEU HD22 H 44.575 -9.644 1.632 1.00 . A A . 698 LEU HD22 1 1
11 7196 1 1 14 LEU HD23 H 44.543 -8.072 0.833 1.00 . A A . 698 LEU HD23 1 1
11 7197 1 1 14 LEU HG H 42.265 -8.686 1.328 1.00 . A A . 698 LEU HG 1 1
11 7198 1 1 14 LEU N N 40.286 -9.791 -1.515 1.00 . A A . 698 LEU N 1 1
11 7199 1 1 14 LEU O O 40.136 -6.319 -1.448 1.00 . A A . 698 LEU O 1 1
11 7200 1 1 15 SER C C 38.834 -6.271 -4.091 1.00 . A A . 699 SER C 1 1
11 7201 1 1 15 SER CA C 40.305 -6.637 -4.182 1.00 . A A . 699 SER CA 1 1
11 7202 1 1 15 SER CB C 40.632 -7.170 -5.574 1.00 . A A . 699 SER CB 1 1
11 7203 1 1 15 SER H H 40.923 -8.529 -3.498 1.00 . A A . 699 SER H 1 1
11 7204 1 1 15 SER HA H 40.902 -5.757 -3.994 1.00 . A A . 699 SER HA 1 1
11 7205 1 1 15 SER HB2 H 40.369 -6.433 -6.315 1.00 . A A . 699 SER HB2 1 1
11 7206 1 1 15 SER HB3 H 41.690 -7.384 -5.641 1.00 . A A . 699 SER HB3 1 1
11 7207 1 1 15 SER HG H 39.987 -8.925 -5.033 1.00 . A A . 699 SER HG 1 1
11 7208 1 1 15 SER N N 40.623 -7.646 -3.195 1.00 . A A . 699 SER N 1 1
11 7209 1 1 15 SER O O 38.456 -5.116 -4.283 1.00 . A A . 699 SER O 1 1
11 7210 1 1 15 SER OG O 39.877 -8.351 -5.802 1.00 . A A . 699 SER OG 1 1
11 7211 1 1 16 VAL C C 36.329 -6.114 -2.456 1.00 . A A . 700 VAL C 1 1
11 7212 1 1 16 VAL CA C 36.573 -7.032 -3.638 1.00 . A A . 700 VAL CA 1 1
11 7213 1 1 16 VAL CB C 35.833 -8.356 -3.435 1.00 . A A . 700 VAL CB 1 1
11 7214 1 1 16 VAL CG1 C 34.367 -8.074 -3.099 1.00 . A A . 700 VAL CG1 1 1
11 7215 1 1 16 VAL CG2 C 35.908 -9.184 -4.719 1.00 . A A . 700 VAL CG2 1 1
11 7216 1 1 16 VAL H H 38.370 -8.158 -3.595 1.00 . A A . 700 VAL H 1 1
11 7217 1 1 16 VAL HA H 36.206 -6.556 -4.535 1.00 . A A . 700 VAL HA 1 1
11 7218 1 1 16 VAL HB H 36.287 -8.903 -2.624 1.00 . A A . 700 VAL HB 1 1
11 7219 1 1 16 VAL HG11 H 34.016 -7.242 -3.689 1.00 . A A . 700 VAL HG11 1 1
11 7220 1 1 16 VAL HG12 H 34.277 -7.836 -2.049 1.00 . A A . 700 VAL HG12 1 1
11 7221 1 1 16 VAL HG13 H 33.773 -8.949 -3.320 1.00 . A A . 700 VAL HG13 1 1
11 7222 1 1 16 VAL HG21 H 36.233 -10.186 -4.482 1.00 . A A . 700 VAL HG21 1 1
11 7223 1 1 16 VAL HG22 H 36.612 -8.729 -5.400 1.00 . A A . 700 VAL HG22 1 1
11 7224 1 1 16 VAL HG23 H 34.932 -9.221 -5.180 1.00 . A A . 700 VAL HG23 1 1
11 7225 1 1 16 VAL N N 38.007 -7.264 -3.774 1.00 . A A . 700 VAL N 1 1
11 7226 1 1 16 VAL O O 35.555 -5.161 -2.533 1.00 . A A . 700 VAL O 1 1
11 7227 1 1 17 MET C C 37.356 -4.211 -0.421 1.00 . A A . 701 MET C 1 1
11 7228 1 1 17 MET CA C 36.883 -5.627 -0.151 1.00 . A A . 701 MET CA 1 1
11 7229 1 1 17 MET CB C 37.714 -6.248 0.973 1.00 . A A . 701 MET CB 1 1
11 7230 1 1 17 MET CE C 40.108 -5.911 2.985 1.00 . A A . 701 MET CE 1 1
11 7231 1 1 17 MET CG C 37.522 -5.443 2.260 1.00 . A A . 701 MET CG 1 1
11 7232 1 1 17 MET H H 37.606 -7.194 -1.361 1.00 . A A . 701 MET H 1 1
11 7233 1 1 17 MET HA H 35.846 -5.603 0.150 1.00 . A A . 701 MET HA 1 1
11 7234 1 1 17 MET HB2 H 37.397 -7.268 1.135 1.00 . A A . 701 MET HB2 1 1
11 7235 1 1 17 MET HB3 H 38.758 -6.235 0.696 1.00 . A A . 701 MET HB3 1 1
11 7236 1 1 17 MET HE1 H 40.125 -4.964 2.464 1.00 . A A . 701 MET HE1 1 1
11 7237 1 1 17 MET HE2 H 40.396 -6.697 2.306 1.00 . A A . 701 MET HE2 1 1
11 7238 1 1 17 MET HE3 H 40.801 -5.883 3.815 1.00 . A A . 701 MET HE3 1 1
11 7239 1 1 17 MET HG2 H 37.883 -4.436 2.117 1.00 . A A . 701 MET HG2 1 1
11 7240 1 1 17 MET HG3 H 36.471 -5.414 2.511 1.00 . A A . 701 MET HG3 1 1
11 7241 1 1 17 MET N N 37.007 -6.419 -1.358 1.00 . A A . 701 MET N 1 1
11 7242 1 1 17 MET O O 36.764 -3.245 0.063 1.00 . A A . 701 MET O 1 1
11 7243 1 1 17 MET SD S 38.439 -6.231 3.610 1.00 . A A . 701 MET SD 1 1
11 7244 1 1 18 GLY C C 37.979 -1.963 -2.341 1.00 . A A . 702 GLY C 1 1
11 7245 1 1 18 GLY CA C 38.977 -2.779 -1.524 1.00 . A A . 702 GLY CA 1 1
11 7246 1 1 18 GLY H H 38.861 -4.904 -1.561 1.00 . A A . 702 GLY H 1 1
11 7247 1 1 18 GLY HA2 H 39.205 -2.252 -0.609 1.00 . A A . 702 GLY HA2 1 1
11 7248 1 1 18 GLY HA3 H 39.883 -2.904 -2.098 1.00 . A A . 702 GLY HA3 1 1
11 7249 1 1 18 GLY N N 38.431 -4.092 -1.196 1.00 . A A . 702 GLY N 1 1
11 7250 1 1 18 GLY O O 37.803 -0.766 -2.107 1.00 . A A . 702 GLY O 1 1
11 7251 1 1 19 ALA C C 35.178 -1.442 -3.330 1.00 . A A . 703 ALA C 1 1
11 7252 1 1 19 ALA CA C 36.361 -1.940 -4.154 1.00 . A A . 703 ALA CA 1 1
11 7253 1 1 19 ALA CB C 35.860 -2.899 -5.238 1.00 . A A . 703 ALA CB 1 1
11 7254 1 1 19 ALA H H 37.525 -3.566 -3.454 1.00 . A A . 703 ALA H 1 1
11 7255 1 1 19 ALA HA H 36.837 -1.094 -4.629 1.00 . A A . 703 ALA HA 1 1
11 7256 1 1 19 ALA HB1 H 35.715 -2.356 -6.161 1.00 . A A . 703 ALA HB1 1 1
11 7257 1 1 19 ALA HB2 H 34.921 -3.334 -4.927 1.00 . A A . 703 ALA HB2 1 1
11 7258 1 1 19 ALA HB3 H 36.587 -3.682 -5.392 1.00 . A A . 703 ALA HB3 1 1
11 7259 1 1 19 ALA N N 37.333 -2.617 -3.304 1.00 . A A . 703 ALA N 1 1
11 7260 1 1 19 ALA O O 34.674 -0.344 -3.559 1.00 . A A . 703 ALA O 1 1
11 7261 1 1 20 ILE C C 33.960 -0.613 -0.723 1.00 . A A . 704 ILE C 1 1
11 7262 1 1 20 ILE CA C 33.611 -1.856 -1.535 1.00 . A A . 704 ILE CA 1 1
11 7263 1 1 20 ILE CB C 33.243 -2.998 -0.585 1.00 . A A . 704 ILE CB 1 1
11 7264 1 1 20 ILE CD1 C 32.562 -5.402 -0.493 1.00 . A A . 704 ILE CD1 1 1
11 7265 1 1 20 ILE CG1 C 32.675 -4.168 -1.391 1.00 . A A . 704 ILE CG1 1 1
11 7266 1 1 20 ILE CG2 C 32.193 -2.510 0.417 1.00 . A A . 704 ILE CG2 1 1
11 7267 1 1 20 ILE H H 35.171 -3.117 -2.222 1.00 . A A . 704 ILE H 1 1
11 7268 1 1 20 ILE HA H 32.763 -1.636 -2.167 1.00 . A A . 704 ILE HA 1 1
11 7269 1 1 20 ILE HB H 34.127 -3.321 -0.051 1.00 . A A . 704 ILE HB 1 1
11 7270 1 1 20 ILE HD11 H 31.811 -5.231 0.264 1.00 . A A . 704 ILE HD11 1 1
11 7271 1 1 20 ILE HD12 H 33.513 -5.593 -0.019 1.00 . A A . 704 ILE HD12 1 1
11 7272 1 1 20 ILE HD13 H 32.281 -6.257 -1.091 1.00 . A A . 704 ILE HD13 1 1
11 7273 1 1 20 ILE HG12 H 31.698 -3.903 -1.766 1.00 . A A . 704 ILE HG12 1 1
11 7274 1 1 20 ILE HG13 H 33.332 -4.388 -2.219 1.00 . A A . 704 ILE HG13 1 1
11 7275 1 1 20 ILE HG21 H 31.730 -3.358 0.895 1.00 . A A . 704 ILE HG21 1 1
11 7276 1 1 20 ILE HG22 H 31.441 -1.933 -0.101 1.00 . A A . 704 ILE HG22 1 1
11 7277 1 1 20 ILE HG23 H 32.670 -1.890 1.164 1.00 . A A . 704 ILE HG23 1 1
11 7278 1 1 20 ILE N N 34.739 -2.249 -2.371 1.00 . A A . 704 ILE N 1 1
11 7279 1 1 20 ILE O O 33.157 0.313 -0.610 1.00 . A A . 704 ILE O 1 1
11 7280 1 1 21 LEU C C 35.648 1.810 -0.186 1.00 . A A . 705 LEU C 1 1
11 7281 1 1 21 LEU CA C 35.588 0.534 0.657 1.00 . A A . 705 LEU CA 1 1
11 7282 1 1 21 LEU CB C 36.968 0.237 1.259 1.00 . A A . 705 LEU CB 1 1
11 7283 1 1 21 LEU CD1 C 36.441 1.729 3.207 1.00 . A A . 705 LEU CD1 1 1
11 7284 1 1 21 LEU CD2 C 38.803 1.065 2.736 1.00 . A A . 705 LEU CD2 1 1
11 7285 1 1 21 LEU CG C 37.455 1.422 2.103 1.00 . A A . 705 LEU CG 1 1
11 7286 1 1 21 LEU H H 35.758 -1.366 -0.267 1.00 . A A . 705 LEU H 1 1
11 7287 1 1 21 LEU HA H 34.877 0.675 1.458 1.00 . A A . 705 LEU HA 1 1
11 7288 1 1 21 LEU HB2 H 36.902 -0.641 1.883 1.00 . A A . 705 LEU HB2 1 1
11 7289 1 1 21 LEU HB3 H 37.672 0.055 0.461 1.00 . A A . 705 LEU HB3 1 1
11 7290 1 1 21 LEU HD11 H 35.684 2.397 2.825 1.00 . A A . 705 LEU HD11 1 1
11 7291 1 1 21 LEU HD12 H 36.946 2.194 4.041 1.00 . A A . 705 LEU HD12 1 1
11 7292 1 1 21 LEU HD13 H 35.978 0.810 3.535 1.00 . A A . 705 LEU HD13 1 1
11 7293 1 1 21 LEU HD21 H 39.516 0.837 1.958 1.00 . A A . 705 LEU HD21 1 1
11 7294 1 1 21 LEU HD22 H 38.682 0.205 3.378 1.00 . A A . 705 LEU HD22 1 1
11 7295 1 1 21 LEU HD23 H 39.159 1.902 3.317 1.00 . A A . 705 LEU HD23 1 1
11 7296 1 1 21 LEU HG H 37.574 2.289 1.473 1.00 . A A . 705 LEU HG 1 1
11 7297 1 1 21 LEU N N 35.159 -0.598 -0.152 1.00 . A A . 705 LEU N 1 1
11 7298 1 1 21 LEU O O 35.230 2.874 0.263 1.00 . A A . 705 LEU O 1 1
11 7299 1 1 22 LEU C C 34.945 3.450 -2.663 1.00 . A A . 706 LEU C 1 1
11 7300 1 1 22 LEU CA C 36.311 2.868 -2.289 1.00 . A A . 706 LEU CA 1 1
11 7301 1 1 22 LEU CB C 37.074 2.477 -3.559 1.00 . A A . 706 LEU CB 1 1
11 7302 1 1 22 LEU CD1 C 39.229 1.593 -4.442 1.00 . A A . 706 LEU CD1 1 1
11 7303 1 1 22 LEU CD2 C 39.267 3.471 -2.791 1.00 . A A . 706 LEU CD2 1 1
11 7304 1 1 22 LEU CG C 38.541 2.183 -3.213 1.00 . A A . 706 LEU CG 1 1
11 7305 1 1 22 LEU H H 36.519 0.834 -1.707 1.00 . A A . 706 LEU H 1 1
11 7306 1 1 22 LEU HA H 36.871 3.633 -1.778 1.00 . A A . 706 LEU HA 1 1
11 7307 1 1 22 LEU HB2 H 36.623 1.590 -3.988 1.00 . A A . 706 LEU HB2 1 1
11 7308 1 1 22 LEU HB3 H 37.024 3.282 -4.271 1.00 . A A . 706 LEU HB3 1 1
11 7309 1 1 22 LEU HD11 H 39.055 2.236 -5.291 1.00 . A A . 706 LEU HD11 1 1
11 7310 1 1 22 LEU HD12 H 38.823 0.614 -4.643 1.00 . A A . 706 LEU HD12 1 1
11 7311 1 1 22 LEU HD13 H 40.291 1.513 -4.260 1.00 . A A . 706 LEU HD13 1 1
11 7312 1 1 22 LEU HD21 H 39.395 3.475 -1.719 1.00 . A A . 706 LEU HD21 1 1
11 7313 1 1 22 LEU HD22 H 38.691 4.335 -3.087 1.00 . A A . 706 LEU HD22 1 1
11 7314 1 1 22 LEU HD23 H 40.235 3.502 -3.268 1.00 . A A . 706 LEU HD23 1 1
11 7315 1 1 22 LEU HG H 38.581 1.467 -2.402 1.00 . A A . 706 LEU HG 1 1
11 7316 1 1 22 LEU N N 36.185 1.703 -1.400 1.00 . A A . 706 LEU N 1 1
11 7317 1 1 22 LEU O O 34.761 4.666 -2.705 1.00 . A A . 706 LEU O 1 1
11 7318 1 1 23 ILE C C 31.977 3.722 -2.152 1.00 . A A . 707 ILE C 1 1
11 7319 1 1 23 ILE CA C 32.648 2.971 -3.306 1.00 . A A . 707 ILE CA 1 1
11 7320 1 1 23 ILE CB C 31.821 1.759 -3.726 1.00 . A A . 707 ILE CB 1 1
11 7321 1 1 23 ILE CD1 C 31.784 -0.193 -5.302 1.00 . A A . 707 ILE CD1 1 1
11 7322 1 1 23 ILE CG1 C 32.396 1.187 -5.037 1.00 . A A . 707 ILE CG1 1 1
11 7323 1 1 23 ILE CG2 C 30.367 2.194 -3.954 1.00 . A A . 707 ILE CG2 1 1
11 7324 1 1 23 ILE H H 34.205 1.615 -2.890 1.00 . A A . 707 ILE H 1 1
11 7325 1 1 23 ILE HA H 32.715 3.650 -4.149 1.00 . A A . 707 ILE HA 1 1
11 7326 1 1 23 ILE HB H 31.858 1.009 -2.951 1.00 . A A . 707 ILE HB 1 1
11 7327 1 1 23 ILE HD11 H 32.030 -0.510 -6.307 1.00 . A A . 707 ILE HD11 1 1
11 7328 1 1 23 ILE HD12 H 30.712 -0.140 -5.196 1.00 . A A . 707 ILE HD12 1 1
11 7329 1 1 23 ILE HD13 H 32.182 -0.907 -4.595 1.00 . A A . 707 ILE HD13 1 1
11 7330 1 1 23 ILE HG12 H 32.171 1.848 -5.864 1.00 . A A . 707 ILE HG12 1 1
11 7331 1 1 23 ILE HG13 H 33.465 1.086 -4.944 1.00 . A A . 707 ILE HG13 1 1
11 7332 1 1 23 ILE HG21 H 29.830 2.142 -3.018 1.00 . A A . 707 ILE HG21 1 1
11 7333 1 1 23 ILE HG22 H 29.898 1.536 -4.671 1.00 . A A . 707 ILE HG22 1 1
11 7334 1 1 23 ILE HG23 H 30.340 3.208 -4.327 1.00 . A A . 707 ILE HG23 1 1
11 7335 1 1 23 ILE N N 33.995 2.570 -2.933 1.00 . A A . 707 ILE N 1 1
11 7336 1 1 23 ILE O O 31.228 4.657 -2.382 1.00 . A A . 707 ILE O 1 1
11 7337 1 1 24 GLY C C 32.181 5.288 0.467 1.00 . A A . 708 GLY C 1 1
11 7338 1 1 24 GLY CA C 31.556 3.919 0.219 1.00 . A A . 708 GLY CA 1 1
11 7339 1 1 24 GLY H H 32.752 2.511 -0.765 1.00 . A A . 708 GLY H 1 1
11 7340 1 1 24 GLY HA2 H 30.511 4.044 -0.009 1.00 . A A . 708 GLY HA2 1 1
11 7341 1 1 24 GLY HA3 H 31.670 3.300 1.095 1.00 . A A . 708 GLY HA3 1 1
11 7342 1 1 24 GLY N N 32.180 3.272 -0.915 1.00 . A A . 708 GLY N 1 1
11 7343 1 1 24 GLY O O 31.480 6.268 0.723 1.00 . A A . 708 GLY O 1 1
11 7344 1 1 25 LEU C C 33.981 7.538 -0.584 1.00 . A A . 709 LEU C 1 1
11 7345 1 1 25 LEU CA C 34.263 6.568 0.551 1.00 . A A . 709 LEU CA 1 1
11 7346 1 1 25 LEU CB C 35.766 6.255 0.607 1.00 . A A . 709 LEU CB 1 1
11 7347 1 1 25 LEU CD1 C 37.555 5.026 1.855 1.00 . A A . 709 LEU CD1 1 1
11 7348 1 1 25 LEU CD2 C 35.878 6.369 3.122 1.00 . A A . 709 LEU CD2 1 1
11 7349 1 1 25 LEU CG C 36.095 5.481 1.893 1.00 . A A . 709 LEU CG 1 1
11 7350 1 1 25 LEU H H 33.998 4.533 0.139 1.00 . A A . 709 LEU H 1 1
11 7351 1 1 25 LEU HA H 33.969 7.026 1.487 1.00 . A A . 709 LEU HA 1 1
11 7352 1 1 25 LEU HB2 H 36.029 5.651 -0.250 1.00 . A A . 709 LEU HB2 1 1
11 7353 1 1 25 LEU HB3 H 36.331 7.173 0.582 1.00 . A A . 709 LEU HB3 1 1
11 7354 1 1 25 LEU HD11 H 38.200 5.885 1.975 1.00 . A A . 709 LEU HD11 1 1
11 7355 1 1 25 LEU HD12 H 37.762 4.552 0.908 1.00 . A A . 709 LEU HD12 1 1
11 7356 1 1 25 LEU HD13 H 37.737 4.325 2.658 1.00 . A A . 709 LEU HD13 1 1
11 7357 1 1 25 LEU HD21 H 34.882 6.214 3.507 1.00 . A A . 709 LEU HD21 1 1
11 7358 1 1 25 LEU HD22 H 36.000 7.406 2.851 1.00 . A A . 709 LEU HD22 1 1
11 7359 1 1 25 LEU HD23 H 36.602 6.111 3.883 1.00 . A A . 709 LEU HD23 1 1
11 7360 1 1 25 LEU HG H 35.455 4.612 1.957 1.00 . A A . 709 LEU HG 1 1
11 7361 1 1 25 LEU N N 33.505 5.341 0.376 1.00 . A A . 709 LEU N 1 1
11 7362 1 1 25 LEU O O 33.927 8.749 -0.389 1.00 . A A . 709 LEU O 1 1
11 7363 1 1 26 ALA C C 32.720 9.013 -2.681 1.00 . A A . 710 ALA C 1 1
11 7364 1 1 26 ALA CA C 33.607 7.807 -2.978 1.00 . A A . 710 ALA CA 1 1
11 7365 1 1 26 ALA CB C 32.974 6.957 -4.080 1.00 . A A . 710 ALA CB 1 1
11 7366 1 1 26 ALA H H 33.915 6.007 -1.886 1.00 . A A . 710 ALA H 1 1
11 7367 1 1 26 ALA HA H 34.562 8.165 -3.336 1.00 . A A . 710 ALA HA 1 1
11 7368 1 1 26 ALA HB1 H 32.202 7.527 -4.577 1.00 . A A . 710 ALA HB1 1 1
11 7369 1 1 26 ALA HB2 H 32.545 6.067 -3.648 1.00 . A A . 710 ALA HB2 1 1
11 7370 1 1 26 ALA HB3 H 33.732 6.679 -4.796 1.00 . A A . 710 ALA HB3 1 1
11 7371 1 1 26 ALA N N 33.837 6.988 -1.790 1.00 . A A . 710 ALA N 1 1
11 7372 1 1 26 ALA O O 33.158 10.154 -2.829 1.00 . A A . 710 ALA O 1 1
11 7373 1 1 27 PRO C C 31.067 10.821 -0.816 1.00 . A A . 711 PRO C 1 1
11 7374 1 1 27 PRO CA C 30.573 9.934 -1.959 1.00 . A A . 711 PRO CA 1 1
11 7375 1 1 27 PRO CB C 29.259 9.243 -1.580 1.00 . A A . 711 PRO CB 1 1
11 7376 1 1 27 PRO CD C 30.851 7.501 -2.057 1.00 . A A . 711 PRO CD 1 1
11 7377 1 1 27 PRO CG C 29.637 7.851 -1.203 1.00 . A A . 711 PRO CG 1 1
11 7378 1 1 27 PRO HA H 30.416 10.531 -2.841 1.00 . A A . 711 PRO HA 1 1
11 7379 1 1 27 PRO HB2 H 28.801 9.750 -0.741 1.00 . A A . 711 PRO HB2 1 1
11 7380 1 1 27 PRO HB3 H 28.586 9.229 -2.423 1.00 . A A . 711 PRO HB3 1 1
11 7381 1 1 27 PRO HD2 H 31.501 6.823 -1.530 1.00 . A A . 711 PRO HD2 1 1
11 7382 1 1 27 PRO HD3 H 30.541 7.080 -2.999 1.00 . A A . 711 PRO HD3 1 1
11 7383 1 1 27 PRO HG2 H 29.889 7.807 -0.153 1.00 . A A . 711 PRO HG2 1 1
11 7384 1 1 27 PRO HG3 H 28.829 7.173 -1.425 1.00 . A A . 711 PRO HG3 1 1
11 7385 1 1 27 PRO N N 31.497 8.805 -2.270 1.00 . A A . 711 PRO N 1 1
11 7386 1 1 27 PRO O O 30.822 12.025 -0.818 1.00 . A A . 711 PRO O 1 1
11 7387 1 1 28 LEU C C 33.349 12.016 0.701 1.00 . A A . 712 LEU C 1 1
11 7388 1 1 28 LEU CA C 32.322 11.032 1.237 1.00 . A A . 712 LEU CA 1 1
11 7389 1 1 28 LEU CB C 32.965 10.128 2.293 1.00 . A A . 712 LEU CB 1 1
11 7390 1 1 28 LEU CD1 C 32.537 8.261 3.897 1.00 . A A . 712 LEU CD1 1 1
11 7391 1 1 28 LEU CD2 C 31.000 10.234 3.867 1.00 . A A . 712 LEU CD2 1 1
11 7392 1 1 28 LEU CG C 31.879 9.315 3.006 1.00 . A A . 712 LEU CG 1 1
11 7393 1 1 28 LEU H H 32.003 9.296 0.086 1.00 . A A . 712 LEU H 1 1
11 7394 1 1 28 LEU HA H 31.514 11.584 1.693 1.00 . A A . 712 LEU HA 1 1
11 7395 1 1 28 LEU HB2 H 33.658 9.456 1.813 1.00 . A A . 712 LEU HB2 1 1
11 7396 1 1 28 LEU HB3 H 33.498 10.731 3.013 1.00 . A A . 712 LEU HB3 1 1
11 7397 1 1 28 LEU HD11 H 32.482 7.297 3.415 1.00 . A A . 712 LEU HD11 1 1
11 7398 1 1 28 LEU HD12 H 32.022 8.220 4.845 1.00 . A A . 712 LEU HD12 1 1
11 7399 1 1 28 LEU HD13 H 33.572 8.523 4.059 1.00 . A A . 712 LEU HD13 1 1
11 7400 1 1 28 LEU HD21 H 30.048 10.381 3.378 1.00 . A A . 712 LEU HD21 1 1
11 7401 1 1 28 LEU HD22 H 31.485 11.189 4.000 1.00 . A A . 712 LEU HD22 1 1
11 7402 1 1 28 LEU HD23 H 30.839 9.776 4.831 1.00 . A A . 712 LEU HD23 1 1
11 7403 1 1 28 LEU HG H 31.265 8.820 2.266 1.00 . A A . 712 LEU HG 1 1
11 7404 1 1 28 LEU N N 31.792 10.240 0.141 1.00 . A A . 712 LEU N 1 1
11 7405 1 1 28 LEU O O 33.331 13.194 1.052 1.00 . A A . 712 LEU O 1 1
11 7406 1 1 29 LEU C C 34.544 13.483 -1.621 1.00 . A A . 713 LEU C 1 1
11 7407 1 1 29 LEU CA C 35.219 12.416 -0.781 1.00 . A A . 713 LEU CA 1 1
11 7408 1 1 29 LEU CB C 36.209 11.629 -1.648 1.00 . A A . 713 LEU CB 1 1
11 7409 1 1 29 LEU CD1 C 36.740 10.041 0.217 1.00 . A A . 713 LEU CD1 1 1
11 7410 1 1 29 LEU CD2 C 38.338 10.323 -1.674 1.00 . A A . 713 LEU CD2 1 1
11 7411 1 1 29 LEU CG C 37.325 11.039 -0.777 1.00 . A A . 713 LEU CG 1 1
11 7412 1 1 29 LEU H H 34.186 10.599 -0.459 1.00 . A A . 713 LEU H 1 1
11 7413 1 1 29 LEU HA H 35.767 12.902 0.012 1.00 . A A . 713 LEU HA 1 1
11 7414 1 1 29 LEU HB2 H 35.685 10.828 -2.150 1.00 . A A . 713 LEU HB2 1 1
11 7415 1 1 29 LEU HB3 H 36.644 12.289 -2.384 1.00 . A A . 713 LEU HB3 1 1
11 7416 1 1 29 LEU HD11 H 37.541 9.548 0.746 1.00 . A A . 713 LEU HD11 1 1
11 7417 1 1 29 LEU HD12 H 36.159 9.310 -0.317 1.00 . A A . 713 LEU HD12 1 1
11 7418 1 1 29 LEU HD13 H 36.108 10.560 0.923 1.00 . A A . 713 LEU HD13 1 1
11 7419 1 1 29 LEU HD21 H 38.572 10.949 -2.523 1.00 . A A . 713 LEU HD21 1 1
11 7420 1 1 29 LEU HD22 H 37.916 9.391 -2.019 1.00 . A A . 713 LEU HD22 1 1
11 7421 1 1 29 LEU HD23 H 39.238 10.126 -1.112 1.00 . A A . 713 LEU HD23 1 1
11 7422 1 1 29 LEU HG H 37.820 11.833 -0.239 1.00 . A A . 713 LEU HG 1 1
11 7423 1 1 29 LEU N N 34.224 11.539 -0.185 1.00 . A A . 713 LEU N 1 1
11 7424 1 1 29 LEU O O 34.912 14.652 -1.567 1.00 . A A . 713 LEU O 1 1
11 7425 1 1 30 ILE C C 32.112 15.038 -2.349 1.00 . A A . 714 ILE C 1 1
11 7426 1 1 30 ILE CA C 32.821 14.022 -3.228 1.00 . A A . 714 ILE CA 1 1
11 7427 1 1 30 ILE CB C 31.798 13.289 -4.099 1.00 . A A . 714 ILE CB 1 1
11 7428 1 1 30 ILE CD1 C 31.537 11.487 -5.812 1.00 . A A . 714 ILE CD1 1 1
11 7429 1 1 30 ILE CG1 C 32.533 12.426 -5.127 1.00 . A A . 714 ILE CG1 1 1
11 7430 1 1 30 ILE CG2 C 30.920 14.310 -4.825 1.00 . A A . 714 ILE CG2 1 1
11 7431 1 1 30 ILE H H 33.277 12.129 -2.396 1.00 . A A . 714 ILE H 1 1
11 7432 1 1 30 ILE HA H 33.524 14.536 -3.866 1.00 . A A . 714 ILE HA 1 1
11 7433 1 1 30 ILE HB H 31.179 12.661 -3.475 1.00 . A A . 714 ILE HB 1 1
11 7434 1 1 30 ILE HD11 H 32.055 10.885 -6.544 1.00 . A A . 714 ILE HD11 1 1
11 7435 1 1 30 ILE HD12 H 30.770 12.069 -6.302 1.00 . A A . 714 ILE HD12 1 1
11 7436 1 1 30 ILE HD13 H 31.082 10.844 -5.073 1.00 . A A . 714 ILE HD13 1 1
11 7437 1 1 30 ILE HG12 H 32.995 13.064 -5.867 1.00 . A A . 714 ILE HG12 1 1
11 7438 1 1 30 ILE HG13 H 33.292 11.842 -4.631 1.00 . A A . 714 ILE HG13 1 1
11 7439 1 1 30 ILE HG21 H 31.430 15.261 -4.862 1.00 . A A . 714 ILE HG21 1 1
11 7440 1 1 30 ILE HG22 H 29.986 14.423 -4.295 1.00 . A A . 714 ILE HG22 1 1
11 7441 1 1 30 ILE HG23 H 30.724 13.968 -5.830 1.00 . A A . 714 ILE HG23 1 1
11 7442 1 1 30 ILE N N 33.538 13.074 -2.393 1.00 . A A . 714 ILE N 1 1
11 7443 1 1 30 ILE O O 32.183 16.239 -2.599 1.00 . A A . 714 ILE O 1 1
11 7444 1 1 31 TRP C C 31.808 16.311 0.339 1.00 . A A . 715 TRP C 1 1
11 7445 1 1 31 TRP CA C 30.779 15.453 -0.377 1.00 . A A . 715 TRP CA 1 1
11 7446 1 1 31 TRP CB C 29.972 14.647 0.642 1.00 . A A . 715 TRP CB 1 1
11 7447 1 1 31 TRP CD1 C 28.100 16.163 1.408 1.00 . A A . 715 TRP CD1 1 1
11 7448 1 1 31 TRP CD2 C 29.779 16.040 2.900 1.00 . A A . 715 TRP CD2 1 1
11 7449 1 1 31 TRP CE2 C 28.810 16.912 3.450 1.00 . A A . 715 TRP CE2 1 1
11 7450 1 1 31 TRP CE3 C 30.945 15.789 3.646 1.00 . A A . 715 TRP CE3 1 1
11 7451 1 1 31 TRP CG C 29.305 15.578 1.602 1.00 . A A . 715 TRP CG 1 1
11 7452 1 1 31 TRP CH2 C 30.155 17.255 5.423 1.00 . A A . 715 TRP CH2 1 1
11 7453 1 1 31 TRP CZ2 C 28.991 17.515 4.695 1.00 . A A . 715 TRP CZ2 1 1
11 7454 1 1 31 TRP CZ3 C 31.130 16.395 4.900 1.00 . A A . 715 TRP CZ3 1 1
11 7455 1 1 31 TRP H H 31.441 13.595 -1.118 1.00 . A A . 715 TRP H 1 1
11 7456 1 1 31 TRP HA H 30.108 16.091 -0.934 1.00 . A A . 715 TRP HA 1 1
11 7457 1 1 31 TRP HB2 H 29.222 14.064 0.127 1.00 . A A . 715 TRP HB2 1 1
11 7458 1 1 31 TRP HB3 H 30.632 13.986 1.183 1.00 . A A . 715 TRP HB3 1 1
11 7459 1 1 31 TRP HD1 H 27.471 16.032 0.541 1.00 . A A . 715 TRP HD1 1 1
11 7460 1 1 31 TRP HE1 H 26.990 17.488 2.613 1.00 . A A . 715 TRP HE1 1 1
11 7461 1 1 31 TRP HE3 H 31.702 15.129 3.252 1.00 . A A . 715 TRP HE3 1 1
11 7462 1 1 31 TRP HH2 H 30.304 17.717 6.389 1.00 . A A . 715 TRP HH2 1 1
11 7463 1 1 31 TRP HZ2 H 28.237 18.177 5.094 1.00 . A A . 715 TRP HZ2 1 1
11 7464 1 1 31 TRP HZ3 H 32.030 16.195 5.464 1.00 . A A . 715 TRP HZ3 1 1
11 7465 1 1 31 TRP N N 31.458 14.557 -1.296 1.00 . A A . 715 TRP N 1 1
11 7466 1 1 31 TRP NE1 N 27.805 16.955 2.503 1.00 . A A . 715 TRP NE1 1 1
11 7467 1 1 31 TRP O O 31.644 17.524 0.464 1.00 . A A . 715 TRP O 1 1
11 7468 1 1 32 ALA C C 34.521 17.459 0.643 1.00 . A A . 716 ALA C 1 1
11 7469 1 1 32 ALA CA C 33.928 16.362 1.521 1.00 . A A . 716 ALA CA 1 1
11 7470 1 1 32 ALA CB C 35.030 15.381 1.924 1.00 . A A . 716 ALA CB 1 1
11 7471 1 1 32 ALA H H 32.932 14.690 0.689 1.00 . A A . 716 ALA H 1 1
11 7472 1 1 32 ALA HA H 33.516 16.806 2.413 1.00 . A A . 716 ALA HA 1 1
11 7473 1 1 32 ALA HB1 H 35.505 14.990 1.037 1.00 . A A . 716 ALA HB1 1 1
11 7474 1 1 32 ALA HB2 H 34.599 14.568 2.490 1.00 . A A . 716 ALA HB2 1 1
11 7475 1 1 32 ALA HB3 H 35.763 15.893 2.530 1.00 . A A . 716 ALA HB3 1 1
11 7476 1 1 32 ALA N N 32.869 15.661 0.810 1.00 . A A . 716 ALA N 1 1
11 7477 1 1 32 ALA O O 34.683 18.594 1.079 1.00 . A A . 716 ALA O 1 1
11 7478 1 1 33 LEU C C 34.386 19.215 -1.784 1.00 . A A . 717 LEU C 1 1
11 7479 1 1 33 LEU CA C 35.392 18.107 -1.507 1.00 . A A . 717 LEU CA 1 1
11 7480 1 1 33 LEU CB C 35.807 17.443 -2.823 1.00 . A A . 717 LEU CB 1 1
11 7481 1 1 33 LEU CD1 C 37.300 15.710 -3.837 1.00 . A A . 717 LEU CD1 1 1
11 7482 1 1 33 LEU CD2 C 38.273 17.425 -2.300 1.00 . A A . 717 LEU CD2 1 1
11 7483 1 1 33 LEU CG C 37.039 16.558 -2.591 1.00 . A A . 717 LEU CG 1 1
11 7484 1 1 33 LEU H H 34.683 16.219 -0.911 1.00 . A A . 717 LEU H 1 1
11 7485 1 1 33 LEU HA H 36.268 18.540 -1.053 1.00 . A A . 717 LEU HA 1 1
11 7486 1 1 33 LEU HB2 H 34.990 16.832 -3.182 1.00 . A A . 717 LEU HB2 1 1
11 7487 1 1 33 LEU HB3 H 36.034 18.200 -3.557 1.00 . A A . 717 LEU HB3 1 1
11 7488 1 1 33 LEU HD11 H 38.199 15.128 -3.695 1.00 . A A . 717 LEU HD11 1 1
11 7489 1 1 33 LEU HD12 H 37.420 16.357 -4.693 1.00 . A A . 717 LEU HD12 1 1
11 7490 1 1 33 LEU HD13 H 36.464 15.047 -4.003 1.00 . A A . 717 LEU HD13 1 1
11 7491 1 1 33 LEU HD21 H 38.381 17.549 -1.233 1.00 . A A . 717 LEU HD21 1 1
11 7492 1 1 33 LEU HD22 H 38.162 18.393 -2.765 1.00 . A A . 717 LEU HD22 1 1
11 7493 1 1 33 LEU HD23 H 39.153 16.938 -2.694 1.00 . A A . 717 LEU HD23 1 1
11 7494 1 1 33 LEU HG H 36.856 15.906 -1.751 1.00 . A A . 717 LEU HG 1 1
11 7495 1 1 33 LEU N N 34.836 17.124 -0.600 1.00 . A A . 717 LEU N 1 1
11 7496 1 1 33 LEU O O 34.734 20.388 -1.763 1.00 . A A . 717 LEU O 1 1
11 7497 1 1 34 LEU C C 31.882 20.731 -1.047 1.00 . A A . 718 LEU C 1 1
11 7498 1 1 34 LEU CA C 32.108 19.856 -2.273 1.00 . A A . 718 LEU CA 1 1
11 7499 1 1 34 LEU CB C 30.793 19.189 -2.684 1.00 . A A . 718 LEU CB 1 1
11 7500 1 1 34 LEU CD1 C 29.718 17.708 -4.389 1.00 . A A . 718 LEU CD1 1 1
11 7501 1 1 34 LEU CD2 C 31.046 19.688 -5.142 1.00 . A A . 718 LEU CD2 1 1
11 7502 1 1 34 LEU CG C 30.938 18.579 -4.085 1.00 . A A . 718 LEU CG 1 1
11 7503 1 1 34 LEU H H 32.881 17.900 -2.002 1.00 . A A . 718 LEU H 1 1
11 7504 1 1 34 LEU HA H 32.442 20.483 -3.085 1.00 . A A . 718 LEU HA 1 1
11 7505 1 1 34 LEU HB2 H 30.557 18.406 -1.977 1.00 . A A . 718 LEU HB2 1 1
11 7506 1 1 34 LEU HB3 H 30.000 19.920 -2.684 1.00 . A A . 718 LEU HB3 1 1
11 7507 1 1 34 LEU HD11 H 28.817 18.281 -4.228 1.00 . A A . 718 LEU HD11 1 1
11 7508 1 1 34 LEU HD12 H 29.719 16.847 -3.736 1.00 . A A . 718 LEU HD12 1 1
11 7509 1 1 34 LEU HD13 H 29.757 17.380 -5.417 1.00 . A A . 718 LEU HD13 1 1
11 7510 1 1 34 LEU HD21 H 30.584 19.353 -6.059 1.00 . A A . 718 LEU HD21 1 1
11 7511 1 1 34 LEU HD22 H 32.087 19.907 -5.327 1.00 . A A . 718 LEU HD22 1 1
11 7512 1 1 34 LEU HD23 H 30.547 20.580 -4.795 1.00 . A A . 718 LEU HD23 1 1
11 7513 1 1 34 LEU HG H 31.828 17.968 -4.117 1.00 . A A . 718 LEU HG 1 1
11 7514 1 1 34 LEU N N 33.127 18.848 -2.018 1.00 . A A . 718 LEU N 1 1
11 7515 1 1 34 LEU O O 31.807 21.951 -1.160 1.00 . A A . 718 LEU O 1 1
11 7516 1 1 35 ILE C C 32.852 21.624 1.683 1.00 . A A . 719 ILE C 1 1
11 7517 1 1 35 ILE CA C 31.577 20.878 1.350 1.00 . A A . 719 ILE CA 1 1
11 7518 1 1 35 ILE CB C 31.128 19.978 2.520 1.00 . A A . 719 ILE CB 1 1
11 7519 1 1 35 ILE CD1 C 28.897 21.109 2.846 1.00 . A A . 719 ILE CD1 1 1
11 7520 1 1 35 ILE CG1 C 30.256 20.794 3.486 1.00 . A A . 719 ILE CG1 1 1
11 7521 1 1 35 ILE CG2 C 32.337 19.451 3.295 1.00 . A A . 719 ILE CG2 1 1
11 7522 1 1 35 ILE H H 31.864 19.142 0.180 1.00 . A A . 719 ILE H 1 1
11 7523 1 1 35 ILE HA H 30.803 21.605 1.159 1.00 . A A . 719 ILE HA 1 1
11 7524 1 1 35 ILE HB H 30.562 19.143 2.137 1.00 . A A . 719 ILE HB 1 1
11 7525 1 1 35 ILE HD11 H 28.106 20.759 3.493 1.00 . A A . 719 ILE HD11 1 1
11 7526 1 1 35 ILE HD12 H 28.818 20.619 1.887 1.00 . A A . 719 ILE HD12 1 1
11 7527 1 1 35 ILE HD13 H 28.804 22.176 2.712 1.00 . A A . 719 ILE HD13 1 1
11 7528 1 1 35 ILE HG12 H 30.101 20.225 4.391 1.00 . A A . 719 ILE HG12 1 1
11 7529 1 1 35 ILE HG13 H 30.759 21.718 3.726 1.00 . A A . 719 ILE HG13 1 1
11 7530 1 1 35 ILE HG21 H 32.778 20.252 3.871 1.00 . A A . 719 ILE HG21 1 1
11 7531 1 1 35 ILE HG22 H 33.059 19.059 2.610 1.00 . A A . 719 ILE HG22 1 1
11 7532 1 1 35 ILE HG23 H 32.016 18.667 3.965 1.00 . A A . 719 ILE HG23 1 1
11 7533 1 1 35 ILE N N 31.784 20.110 0.130 1.00 . A A . 719 ILE N 1 1
11 7534 1 1 35 ILE O O 32.821 22.802 2.043 1.00 . A A . 719 ILE O 1 1
11 7535 1 1 36 THR C C 35.464 22.705 0.783 1.00 . A A . 720 THR C 1 1
11 7536 1 1 36 THR CA C 35.269 21.569 1.772 1.00 . A A . 720 THR CA 1 1
11 7537 1 1 36 THR CB C 36.406 20.556 1.627 1.00 . A A . 720 THR CB 1 1
11 7538 1 1 36 THR CG2 C 37.746 21.257 1.855 1.00 . A A . 720 THR CG2 1 1
11 7539 1 1 36 THR H H 33.953 20.003 1.196 1.00 . A A . 720 THR H 1 1
11 7540 1 1 36 THR HA H 35.277 21.968 2.775 1.00 . A A . 720 THR HA 1 1
11 7541 1 1 36 THR HB H 36.391 20.136 0.636 1.00 . A A . 720 THR HB 1 1
11 7542 1 1 36 THR HG1 H 36.147 18.691 2.117 1.00 . A A . 720 THR HG1 1 1
11 7543 1 1 36 THR HG21 H 37.616 22.062 2.563 1.00 . A A . 720 THR HG21 1 1
11 7544 1 1 36 THR HG22 H 38.107 21.657 0.918 1.00 . A A . 720 THR HG22 1 1
11 7545 1 1 36 THR HG23 H 38.462 20.548 2.243 1.00 . A A . 720 THR HG23 1 1
11 7546 1 1 36 THR N N 33.983 20.939 1.522 1.00 . A A . 720 THR N 1 1
11 7547 1 1 36 THR O O 35.875 23.805 1.154 1.00 . A A . 720 THR O 1 1
11 7548 1 1 36 THR OG1 O 36.244 19.522 2.588 1.00 . A A . 720 THR OG1 1 1
11 7549 1 1 37 ILE C C 34.328 24.633 -1.257 1.00 . A A . 721 ILE C 1 1
11 7550 1 1 37 ILE CA C 35.285 23.469 -1.516 1.00 . A A . 721 ILE CA 1 1
11 7551 1 1 37 ILE CB C 35.037 22.886 -2.910 1.00 . A A . 721 ILE CB 1 1
11 7552 1 1 37 ILE CD1 C 37.305 22.749 -4.002 1.00 . A A . 721 ILE CD1 1 1
11 7553 1 1 37 ILE CG1 C 36.202 21.956 -3.292 1.00 . A A . 721 ILE CG1 1 1
11 7554 1 1 37 ILE CG2 C 34.918 24.024 -3.927 1.00 . A A . 721 ILE CG2 1 1
11 7555 1 1 37 ILE H H 34.806 21.530 -0.723 1.00 . A A . 721 ILE H 1 1
11 7556 1 1 37 ILE HA H 36.294 23.849 -1.481 1.00 . A A . 721 ILE HA 1 1
11 7557 1 1 37 ILE HB H 34.114 22.324 -2.902 1.00 . A A . 721 ILE HB 1 1
11 7558 1 1 37 ILE HD11 H 37.014 22.936 -5.025 1.00 . A A . 721 ILE HD11 1 1
11 7559 1 1 37 ILE HD12 H 38.221 22.178 -3.988 1.00 . A A . 721 ILE HD12 1 1
11 7560 1 1 37 ILE HD13 H 37.461 23.689 -3.494 1.00 . A A . 721 ILE HD13 1 1
11 7561 1 1 37 ILE HG12 H 36.614 21.512 -2.399 1.00 . A A . 721 ILE HG12 1 1
11 7562 1 1 37 ILE HG13 H 35.842 21.177 -3.948 1.00 . A A . 721 ILE HG13 1 1
11 7563 1 1 37 ILE HG21 H 33.944 24.483 -3.840 1.00 . A A . 721 ILE HG21 1 1
11 7564 1 1 37 ILE HG22 H 35.040 23.632 -4.926 1.00 . A A . 721 ILE HG22 1 1
11 7565 1 1 37 ILE HG23 H 35.682 24.764 -3.734 1.00 . A A . 721 ILE HG23 1 1
11 7566 1 1 37 ILE N N 35.149 22.436 -0.483 1.00 . A A . 721 ILE N 1 1
11 7567 1 1 37 ILE O O 34.701 25.799 -1.381 1.00 . A A . 721 ILE O 1 1
11 7568 1 1 38 HIS C C 32.541 26.207 0.537 1.00 . A A . 722 HIS C 1 1
11 7569 1 1 38 HIS CA C 32.090 25.320 -0.620 1.00 . A A . 722 HIS CA 1 1
11 7570 1 1 38 HIS CB C 30.751 24.667 -0.272 1.00 . A A . 722 HIS CB 1 1
11 7571 1 1 38 HIS CD2 C 28.937 25.325 -2.059 1.00 . A A . 722 HIS CD2 1 1
11 7572 1 1 38 HIS CE1 C 29.180 23.633 -3.389 1.00 . A A . 722 HIS CE1 1 1
11 7573 1 1 38 HIS CG C 29.920 24.533 -1.519 1.00 . A A . 722 HIS CG 1 1
11 7574 1 1 38 HIS H H 32.855 23.353 -0.814 1.00 . A A . 722 HIS H 1 1
11 7575 1 1 38 HIS HA H 31.961 25.932 -1.502 1.00 . A A . 722 HIS HA 1 1
11 7576 1 1 38 HIS HB2 H 30.927 23.693 0.152 1.00 . A A . 722 HIS HB2 1 1
11 7577 1 1 38 HIS HB3 H 30.227 25.282 0.444 1.00 . A A . 722 HIS HB3 1 1
11 7578 1 1 38 HIS HD1 H 30.681 22.710 -2.283 1.00 . A A . 722 HIS HD1 1 1
11 7579 1 1 38 HIS HD2 H 28.580 26.251 -1.631 1.00 . A A . 722 HIS HD2 1 1
11 7580 1 1 38 HIS HE1 H 29.064 22.949 -4.218 1.00 . A A . 722 HIS HE1 1 1
11 7581 1 1 38 HIS N N 33.095 24.298 -0.896 1.00 . A A . 722 HIS N 1 1
11 7582 1 1 38 HIS ND1 N 30.058 23.459 -2.385 1.00 . A A . 722 HIS ND1 1 1
11 7583 1 1 38 HIS NE2 N 28.472 24.756 -3.240 1.00 . A A . 722 HIS NE2 1 1
11 7584 1 1 38 HIS O O 32.331 27.419 0.520 1.00 . A A . 722 HIS O 1 1
11 7585 1 1 39 ASP C C 34.951 27.077 2.346 1.00 . A A . 723 ASP C 1 1
11 7586 1 1 39 ASP CA C 33.662 26.337 2.693 1.00 . A A . 723 ASP CA 1 1
11 7587 1 1 39 ASP CB C 33.918 25.380 3.857 1.00 . A A . 723 ASP CB 1 1
11 7588 1 1 39 ASP CG C 32.594 24.855 4.402 1.00 . A A . 723 ASP CG 1 1
11 7589 1 1 39 ASP H H 33.325 24.629 1.485 1.00 . A A . 723 ASP H 1 1
11 7590 1 1 39 ASP HA H 32.915 27.057 2.991 1.00 . A A . 723 ASP HA 1 1
11 7591 1 1 39 ASP HB2 H 34.519 24.550 3.514 1.00 . A A . 723 ASP HB2 1 1
11 7592 1 1 39 ASP HB3 H 34.445 25.902 4.642 1.00 . A A . 723 ASP HB3 1 1
11 7593 1 1 39 ASP N N 33.172 25.596 1.536 1.00 . A A . 723 ASP N 1 1
11 7594 1 1 39 ASP O O 35.784 26.571 1.594 1.00 . A A . 723 ASP O 1 1
11 7595 1 1 39 ASP OD1 O 31.570 25.429 4.070 1.00 . A A . 723 ASP OD1 1 1
11 7596 1 1 39 ASP OD2 O 32.623 23.886 5.143 1.00 . A A . 723 ASP OD2 1 1
11 7597 1 1 40 ARG C C 36.782 29.746 3.927 1.00 . A A . 724 ARG C 1 1
11 7598 1 1 40 ARG CA C 36.301 29.074 2.645 1.00 . A A . 724 ARG CA 1 1
11 7599 1 1 40 ARG CB C 36.001 30.132 1.577 1.00 . A A . 724 ARG CB 1 1
11 7600 1 1 40 ARG CD C 34.625 32.136 0.997 1.00 . A A . 724 ARG CD 1 1
11 7601 1 1 40 ARG CG C 34.927 31.101 2.082 1.00 . A A . 724 ARG CG 1 1
11 7602 1 1 40 ARG CZ C 32.988 33.892 0.630 1.00 . A A . 724 ARG CZ 1 1
11 7603 1 1 40 ARG H H 34.411 28.625 3.493 1.00 . A A . 724 ARG H 1 1
11 7604 1 1 40 ARG HA H 37.082 28.425 2.279 1.00 . A A . 724 ARG HA 1 1
11 7605 1 1 40 ARG HB2 H 36.904 30.682 1.353 1.00 . A A . 724 ARG HB2 1 1
11 7606 1 1 40 ARG HB3 H 35.648 29.646 0.679 1.00 . A A . 724 ARG HB3 1 1
11 7607 1 1 40 ARG HD2 H 35.531 32.664 0.743 1.00 . A A . 724 ARG HD2 1 1
11 7608 1 1 40 ARG HD3 H 34.247 31.632 0.119 1.00 . A A . 724 ARG HD3 1 1
11 7609 1 1 40 ARG HE H 33.434 33.143 2.432 1.00 . A A . 724 ARG HE 1 1
11 7610 1 1 40 ARG HG2 H 34.027 30.552 2.318 1.00 . A A . 724 ARG HG2 1 1
11 7611 1 1 40 ARG HG3 H 35.280 31.609 2.967 1.00 . A A . 724 ARG HG3 1 1
11 7612 1 1 40 ARG HH11 H 33.920 33.184 -0.993 1.00 . A A . 724 ARG HH11 1 1
11 7613 1 1 40 ARG HH12 H 32.758 34.435 -1.283 1.00 . A A . 724 ARG HH12 1 1
11 7614 1 1 40 ARG HH21 H 31.908 34.784 2.062 1.00 . A A . 724 ARG HH21 1 1
11 7615 1 1 40 ARG HH22 H 31.619 35.341 0.447 1.00 . A A . 724 ARG HH22 1 1
11 7616 1 1 40 ARG N N 35.108 28.274 2.901 1.00 . A A . 724 ARG N 1 1
11 7617 1 1 40 ARG NE N 33.631 33.091 1.474 1.00 . A A . 724 ARG NE 1 1
11 7618 1 1 40 ARG NH1 N 33.242 33.832 -0.649 1.00 . A A . 724 ARG NH1 1 1
11 7619 1 1 40 ARG NH2 N 32.103 34.739 1.081 1.00 . A A . 724 ARG NH2 1 1
11 7620 1 1 40 ARG O O 35.989 30.020 4.829 1.00 . A A . 724 ARG O 1 1
11 7621 1 1 41 LYS C C 39.484 31.869 4.772 1.00 . A A . 725 LYS C 1 1
11 7622 1 1 41 LYS CA C 38.668 30.646 5.176 1.00 . A A . 725 LYS CA 1 1
11 7623 1 1 41 LYS CB C 39.566 29.655 5.916 1.00 . A A . 725 LYS CB 1 1
11 7624 1 1 41 LYS CD C 39.610 27.529 7.231 1.00 . A A . 725 LYS CD 1 1
11 7625 1 1 41 LYS CE C 38.750 26.428 7.853 1.00 . A A . 725 LYS CE 1 1
11 7626 1 1 41 LYS CG C 38.712 28.521 6.488 1.00 . A A . 725 LYS CG 1 1
11 7627 1 1 41 LYS H H 38.666 29.764 3.248 1.00 . A A . 725 LYS H 1 1
11 7628 1 1 41 LYS HA H 37.875 30.959 5.838 1.00 . A A . 725 LYS HA 1 1
11 7629 1 1 41 LYS HB2 H 40.294 29.246 5.229 1.00 . A A . 725 LYS HB2 1 1
11 7630 1 1 41 LYS HB3 H 40.075 30.161 6.722 1.00 . A A . 725 LYS HB3 1 1
11 7631 1 1 41 LYS HD2 H 40.313 27.090 6.537 1.00 . A A . 725 LYS HD2 1 1
11 7632 1 1 41 LYS HD3 H 40.149 28.045 8.011 1.00 . A A . 725 LYS HD3 1 1
11 7633 1 1 41 LYS HE2 H 39.378 25.757 8.420 1.00 . A A . 725 LYS HE2 1 1
11 7634 1 1 41 LYS HE3 H 38.014 26.871 8.508 1.00 . A A . 725 LYS HE3 1 1
11 7635 1 1 41 LYS HG2 H 37.983 28.930 7.173 1.00 . A A . 725 LYS HG2 1 1
11 7636 1 1 41 LYS HG3 H 38.204 28.011 5.684 1.00 . A A . 725 LYS HG3 1 1
11 7637 1 1 41 LYS HZ1 H 38.357 26.033 5.847 1.00 . A A . 725 LYS HZ1 1 1
11 7638 1 1 41 LYS HZ2 H 37.030 25.779 6.875 1.00 . A A . 725 LYS HZ2 1 1
11 7639 1 1 41 LYS HZ3 H 38.308 24.661 6.843 1.00 . A A . 725 LYS HZ3 1 1
11 7640 1 1 41 LYS N N 38.084 30.007 3.999 1.00 . A A . 725 LYS N 1 1
11 7641 1 1 41 LYS NZ N 38.059 25.668 6.772 1.00 . A A . 725 LYS NZ 1 1
11 7642 1 1 41 LYS O O 40.127 31.879 3.721 1.00 . A A . 725 LYS O 1 1
11 7643 1 1 42 GLU C C 41.259 34.355 6.416 1.00 . A A . 726 GLU C 1 1
11 7644 1 1 42 GLU CA C 40.195 34.128 5.348 1.00 . A A . 726 GLU CA 1 1
11 7645 1 1 42 GLU CB C 39.234 35.319 5.321 1.00 . A A . 726 GLU CB 1 1
11 7646 1 1 42 GLU CD C 37.294 36.338 4.115 1.00 . A A . 726 GLU CD 1 1
11 7647 1 1 42 GLU CG C 38.313 35.204 4.106 1.00 . A A . 726 GLU CG 1 1
11 7648 1 1 42 GLU H H 38.924 32.828 6.438 1.00 . A A . 726 GLU H 1 1
11 7649 1 1 42 GLU HA H 40.676 34.048 4.385 1.00 . A A . 726 GLU HA 1 1
11 7650 1 1 42 GLU HB2 H 38.641 35.323 6.224 1.00 . A A . 726 GLU HB2 1 1
11 7651 1 1 42 GLU HB3 H 39.800 36.236 5.256 1.00 . A A . 726 GLU HB3 1 1
11 7652 1 1 42 GLU HG2 H 38.903 35.260 3.202 1.00 . A A . 726 GLU HG2 1 1
11 7653 1 1 42 GLU HG3 H 37.794 34.258 4.137 1.00 . A A . 726 GLU HG3 1 1
11 7654 1 1 42 GLU N N 39.455 32.898 5.616 1.00 . A A . 726 GLU N 1 1
11 7655 1 1 42 GLU O O 40.965 34.342 7.611 1.00 . A A . 726 GLU O 1 1
11 7656 1 1 42 GLU OE1 O 37.352 37.153 5.021 1.00 . A A . 726 GLU OE1 1 1
11 7657 1 1 42 GLU OE2 O 36.470 36.376 3.215 1.00 . A A . 726 GLU OE2 1 1
11 7658 1 1 43 PHE C C 44.799 35.385 6.178 1.00 . A A . 727 PHE C 1 1
11 7659 1 1 43 PHE CA C 43.596 34.796 6.907 1.00 . A A . 727 PHE CA 1 1
11 7660 1 1 43 PHE CB C 43.997 33.481 7.579 1.00 . A A . 727 PHE CB 1 1
11 7661 1 1 43 PHE CD1 C 43.619 31.646 5.891 1.00 . A A . 727 PHE CD1 1 1
11 7662 1 1 43 PHE CD2 C 45.869 32.493 6.210 1.00 . A A . 727 PHE CD2 1 1
11 7663 1 1 43 PHE CE1 C 44.092 30.752 4.924 1.00 . A A . 727 PHE CE1 1 1
11 7664 1 1 43 PHE CE2 C 46.342 31.598 5.242 1.00 . A A . 727 PHE CE2 1 1
11 7665 1 1 43 PHE CG C 44.507 32.517 6.534 1.00 . A A . 727 PHE CG 1 1
11 7666 1 1 43 PHE CZ C 45.453 30.728 4.599 1.00 . A A . 727 PHE CZ 1 1
11 7667 1 1 43 PHE H H 42.672 34.566 5.013 1.00 . A A . 727 PHE H 1 1
11 7668 1 1 43 PHE HA H 43.273 35.490 7.667 1.00 . A A . 727 PHE HA 1 1
11 7669 1 1 43 PHE HB2 H 44.774 33.670 8.305 1.00 . A A . 727 PHE HB2 1 1
11 7670 1 1 43 PHE HB3 H 43.138 33.052 8.073 1.00 . A A . 727 PHE HB3 1 1
11 7671 1 1 43 PHE HD1 H 42.569 31.665 6.142 1.00 . A A . 727 PHE HD1 1 1
11 7672 1 1 43 PHE HD2 H 46.554 33.164 6.706 1.00 . A A . 727 PHE HD2 1 1
11 7673 1 1 43 PHE HE1 H 43.407 30.081 4.428 1.00 . A A . 727 PHE HE1 1 1
11 7674 1 1 43 PHE HE2 H 47.392 31.580 4.992 1.00 . A A . 727 PHE HE2 1 1
11 7675 1 1 43 PHE HZ H 45.819 30.038 3.853 1.00 . A A . 727 PHE HZ 1 1
11 7676 1 1 43 PHE N N 42.496 34.565 5.977 1.00 . A A . 727 PHE N 1 1
11 7677 1 1 43 PHE O O 45.806 35.616 6.827 1.00 . A A . 727 PHE O 1 1
11 7678 1 1 43 PHE OXT O 44.698 35.594 4.980 1.00 . A A . 727 PHE OXT 1 1
12 7679 1 1 1 PRO C C 56.893 -31.883 -1.612 1.00 . A A . 685 PRO C 1 1
12 7680 1 1 1 PRO CA C 57.145 -33.048 -0.660 1.00 . A A . 685 PRO CA 1 1
12 7681 1 1 1 PRO CB C 58.557 -33.591 -0.853 1.00 . A A . 685 PRO CB 1 1
12 7682 1 1 1 PRO CD C 56.940 -35.330 -1.428 1.00 . A A . 685 PRO CD 1 1
12 7683 1 1 1 PRO CG C 58.389 -35.072 -0.984 1.00 . A A . 685 PRO CG 1 1
12 7684 1 1 1 PRO H2 H 55.516 -33.836 -1.682 1.00 . A A . 685 PRO H2 1 1
12 7685 1 1 1 PRO H3 H 55.662 -34.383 -0.079 1.00 . A A . 685 PRO H3 1 1
12 7686 1 1 1 PRO HA H 57.022 -32.715 0.360 1.00 . A A . 685 PRO HA 1 1
12 7687 1 1 1 PRO HB2 H 58.998 -33.178 -1.750 1.00 . A A . 685 PRO HB2 1 1
12 7688 1 1 1 PRO HB3 H 59.168 -33.365 0.007 1.00 . A A . 685 PRO HB3 1 1
12 7689 1 1 1 PRO HD2 H 56.884 -35.407 -2.504 1.00 . A A . 685 PRO HD2 1 1
12 7690 1 1 1 PRO HD3 H 56.557 -36.225 -0.963 1.00 . A A . 685 PRO HD3 1 1
12 7691 1 1 1 PRO HG2 H 59.078 -35.454 -1.726 1.00 . A A . 685 PRO HG2 1 1
12 7692 1 1 1 PRO HG3 H 58.566 -35.549 -0.034 1.00 . A A . 685 PRO HG3 1 1
12 7693 1 1 1 PRO N N 56.184 -34.141 -0.947 1.00 . A A . 685 PRO N 1 1
12 7694 1 1 1 PRO O O 57.371 -30.771 -1.385 1.00 . A A . 685 PRO O 1 1
12 7695 1 1 2 GLU C C 54.328 -30.811 -3.648 1.00 . A A . 686 GLU C 1 1
12 7696 1 1 2 GLU CA C 55.822 -31.119 -3.661 1.00 . A A . 686 GLU CA 1 1
12 7697 1 1 2 GLU CB C 56.239 -31.590 -5.057 1.00 . A A . 686 GLU CB 1 1
12 7698 1 1 2 GLU CD C 56.447 -30.926 -7.460 1.00 . A A . 686 GLU CD 1 1
12 7699 1 1 2 GLU CG C 55.985 -30.479 -6.078 1.00 . A A . 686 GLU CG 1 1
12 7700 1 1 2 GLU H H 55.786 -33.055 -2.798 1.00 . A A . 686 GLU H 1 1
12 7701 1 1 2 GLU HA H 56.367 -30.219 -3.421 1.00 . A A . 686 GLU HA 1 1
12 7702 1 1 2 GLU HB2 H 57.291 -31.840 -5.052 1.00 . A A . 686 GLU HB2 1 1
12 7703 1 1 2 GLU HB3 H 55.664 -32.464 -5.328 1.00 . A A . 686 GLU HB3 1 1
12 7704 1 1 2 GLU HG2 H 54.929 -30.254 -6.111 1.00 . A A . 686 GLU HG2 1 1
12 7705 1 1 2 GLU HG3 H 56.531 -29.593 -5.789 1.00 . A A . 686 GLU HG3 1 1
12 7706 1 1 2 GLU N N 56.138 -32.149 -2.675 1.00 . A A . 686 GLU N 1 1
12 7707 1 1 2 GLU O O 53.499 -31.711 -3.782 1.00 . A A . 686 GLU O 1 1
12 7708 1 1 2 GLU OE1 O 56.717 -32.105 -7.621 1.00 . A A . 686 GLU OE1 1 1
12 7709 1 1 2 GLU OE2 O 56.526 -30.083 -8.339 1.00 . A A . 686 GLU OE2 1 1
12 7710 1 1 3 SER C C 52.484 -27.628 -3.164 1.00 . A A . 687 SER C 1 1
12 7711 1 1 3 SER CA C 52.594 -29.122 -3.453 1.00 . A A . 687 SER CA 1 1
12 7712 1 1 3 SER CB C 51.842 -29.907 -2.379 1.00 . A A . 687 SER CB 1 1
12 7713 1 1 3 SER H H 54.697 -28.862 -3.380 1.00 . A A . 687 SER H 1 1
12 7714 1 1 3 SER HA H 52.147 -29.328 -4.413 1.00 . A A . 687 SER HA 1 1
12 7715 1 1 3 SER HB2 H 52.506 -30.130 -1.561 1.00 . A A . 687 SER HB2 1 1
12 7716 1 1 3 SER HB3 H 51.013 -29.314 -2.015 1.00 . A A . 687 SER HB3 1 1
12 7717 1 1 3 SER HG H 50.431 -31.204 -2.717 1.00 . A A . 687 SER HG 1 1
12 7718 1 1 3 SER N N 53.993 -29.536 -3.483 1.00 . A A . 687 SER N 1 1
12 7719 1 1 3 SER O O 52.109 -27.224 -2.064 1.00 . A A . 687 SER O 1 1
12 7720 1 1 3 SER OG O 51.361 -31.124 -2.937 1.00 . A A . 687 SER OG 1 1
12 7721 1 1 4 PRO C C 51.322 -24.840 -3.697 1.00 . A A . 688 PRO C 1 1
12 7722 1 1 4 PRO CA C 52.739 -25.326 -3.990 1.00 . A A . 688 PRO CA 1 1
12 7723 1 1 4 PRO CB C 53.224 -24.795 -5.346 1.00 . A A . 688 PRO CB 1 1
12 7724 1 1 4 PRO CD C 53.259 -27.214 -5.466 1.00 . A A . 688 PRO CD 1 1
12 7725 1 1 4 PRO CG C 53.900 -25.946 -6.021 1.00 . A A . 688 PRO CG 1 1
12 7726 1 1 4 PRO HA H 53.412 -24.998 -3.215 1.00 . A A . 688 PRO HA 1 1
12 7727 1 1 4 PRO HB2 H 52.382 -24.459 -5.935 1.00 . A A . 688 PRO HB2 1 1
12 7728 1 1 4 PRO HB3 H 53.926 -23.990 -5.202 1.00 . A A . 688 PRO HB3 1 1
12 7729 1 1 4 PRO HD2 H 52.424 -27.518 -6.082 1.00 . A A . 688 PRO HD2 1 1
12 7730 1 1 4 PRO HD3 H 53.986 -28.007 -5.387 1.00 . A A . 688 PRO HD3 1 1
12 7731 1 1 4 PRO HG2 H 53.749 -25.887 -7.090 1.00 . A A . 688 PRO HG2 1 1
12 7732 1 1 4 PRO HG3 H 54.954 -25.942 -5.793 1.00 . A A . 688 PRO HG3 1 1
12 7733 1 1 4 PRO N N 52.802 -26.811 -4.131 1.00 . A A . 688 PRO N 1 1
12 7734 1 1 4 PRO O O 50.348 -25.411 -4.190 1.00 . A A . 688 PRO O 1 1
12 7735 1 1 5 LYS C C 49.877 -21.730 -2.826 1.00 . A A . 689 LYS C 1 1
12 7736 1 1 5 LYS CA C 49.917 -23.226 -2.535 1.00 . A A . 689 LYS CA 1 1
12 7737 1 1 5 LYS CB C 49.636 -23.466 -1.051 1.00 . A A . 689 LYS CB 1 1
12 7738 1 1 5 LYS CD C 49.183 -25.205 0.686 1.00 . A A . 689 LYS CD 1 1
12 7739 1 1 5 LYS CE C 48.927 -26.694 0.922 1.00 . A A . 689 LYS CE 1 1
12 7740 1 1 5 LYS CG C 49.462 -24.965 -0.799 1.00 . A A . 689 LYS CG 1 1
12 7741 1 1 5 LYS H H 52.032 -23.376 -2.532 1.00 . A A . 689 LYS H 1 1
12 7742 1 1 5 LYS HA H 49.151 -23.715 -3.118 1.00 . A A . 689 LYS HA 1 1
12 7743 1 1 5 LYS HB2 H 50.465 -23.096 -0.464 1.00 . A A . 689 LYS HB2 1 1
12 7744 1 1 5 LYS HB3 H 48.734 -22.948 -0.766 1.00 . A A . 689 LYS HB3 1 1
12 7745 1 1 5 LYS HD2 H 50.037 -24.888 1.267 1.00 . A A . 689 LYS HD2 1 1
12 7746 1 1 5 LYS HD3 H 48.313 -24.640 0.985 1.00 . A A . 689 LYS HD3 1 1
12 7747 1 1 5 LYS HE2 H 48.679 -26.856 1.961 1.00 . A A . 689 LYS HE2 1 1
12 7748 1 1 5 LYS HE3 H 48.106 -27.021 0.301 1.00 . A A . 689 LYS HE3 1 1
12 7749 1 1 5 LYS HG2 H 48.633 -25.334 -1.387 1.00 . A A . 689 LYS HG2 1 1
12 7750 1 1 5 LYS HG3 H 50.365 -25.485 -1.083 1.00 . A A . 689 LYS HG3 1 1
12 7751 1 1 5 LYS HZ1 H 50.915 -26.814 0.314 1.00 . A A . 689 LYS HZ1 1 1
12 7752 1 1 5 LYS HZ2 H 49.946 -28.104 -0.221 1.00 . A A . 689 LYS HZ2 1 1
12 7753 1 1 5 LYS HZ3 H 50.449 -28.032 1.400 1.00 . A A . 689 LYS HZ3 1 1
12 7754 1 1 5 LYS N N 51.218 -23.785 -2.893 1.00 . A A . 689 LYS N 1 1
12 7755 1 1 5 LYS NZ N 50.152 -27.469 0.578 1.00 . A A . 689 LYS NZ 1 1
12 7756 1 1 5 LYS O O 50.880 -21.031 -2.673 1.00 . A A . 689 LYS O 1 1
12 7757 1 1 6 GLY C C 47.243 -19.575 -4.292 1.00 . A A . 690 GLY C 1 1
12 7758 1 1 6 GLY CA C 48.552 -19.827 -3.550 1.00 . A A . 690 GLY CA 1 1
12 7759 1 1 6 GLY H H 47.949 -21.848 -3.345 1.00 . A A . 690 GLY H 1 1
12 7760 1 1 6 GLY HA2 H 48.555 -19.263 -2.629 1.00 . A A . 690 GLY HA2 1 1
12 7761 1 1 6 GLY HA3 H 49.375 -19.502 -4.169 1.00 . A A . 690 GLY HA3 1 1
12 7762 1 1 6 GLY N N 48.713 -21.245 -3.243 1.00 . A A . 690 GLY N 1 1
12 7763 1 1 6 GLY O O 47.241 -19.279 -5.487 1.00 . A A . 690 GLY O 1 1
12 7764 1 1 7 PRO C C 44.619 -18.042 -4.723 1.00 . A A . 691 PRO C 1 1
12 7765 1 1 7 PRO CA C 44.787 -19.467 -4.201 1.00 . A A . 691 PRO CA 1 1
12 7766 1 1 7 PRO CB C 43.814 -19.737 -3.045 1.00 . A A . 691 PRO CB 1 1
12 7767 1 1 7 PRO CD C 46.056 -20.038 -2.181 1.00 . A A . 691 PRO CD 1 1
12 7768 1 1 7 PRO CG C 44.601 -20.462 -2.003 1.00 . A A . 691 PRO CG 1 1
12 7769 1 1 7 PRO HA H 44.611 -20.176 -4.992 1.00 . A A . 691 PRO HA 1 1
12 7770 1 1 7 PRO HB2 H 43.440 -18.803 -2.649 1.00 . A A . 691 PRO HB2 1 1
12 7771 1 1 7 PRO HB3 H 42.996 -20.354 -3.383 1.00 . A A . 691 PRO HB3 1 1
12 7772 1 1 7 PRO HD2 H 46.279 -19.181 -1.560 1.00 . A A . 691 PRO HD2 1 1
12 7773 1 1 7 PRO HD3 H 46.721 -20.857 -1.958 1.00 . A A . 691 PRO HD3 1 1
12 7774 1 1 7 PRO HG2 H 44.249 -20.188 -1.016 1.00 . A A . 691 PRO HG2 1 1
12 7775 1 1 7 PRO HG3 H 44.514 -21.528 -2.145 1.00 . A A . 691 PRO HG3 1 1
12 7776 1 1 7 PRO N N 46.139 -19.687 -3.603 1.00 . A A . 691 PRO N 1 1
12 7777 1 1 7 PRO O O 45.134 -17.091 -4.135 1.00 . A A . 691 PRO O 1 1
12 7778 1 1 8 ASP C C 42.298 -16.036 -5.885 1.00 . A A . 692 ASP C 1 1
12 7779 1 1 8 ASP CA C 43.630 -16.582 -6.388 1.00 . A A . 692 ASP CA 1 1
12 7780 1 1 8 ASP CB C 43.606 -16.669 -7.916 1.00 . A A . 692 ASP CB 1 1
12 7781 1 1 8 ASP CG C 45.003 -16.984 -8.442 1.00 . A A . 692 ASP CG 1 1
12 7782 1 1 8 ASP H H 43.468 -18.694 -6.223 1.00 . A A . 692 ASP H 1 1
12 7783 1 1 8 ASP HA H 44.421 -15.913 -6.086 1.00 . A A . 692 ASP HA 1 1
12 7784 1 1 8 ASP HB2 H 42.923 -17.448 -8.220 1.00 . A A . 692 ASP HB2 1 1
12 7785 1 1 8 ASP HB3 H 43.277 -15.724 -8.323 1.00 . A A . 692 ASP HB3 1 1
12 7786 1 1 8 ASP N N 43.877 -17.902 -5.817 1.00 . A A . 692 ASP N 1 1
12 7787 1 1 8 ASP O O 41.958 -14.877 -6.116 1.00 . A A . 692 ASP O 1 1
12 7788 1 1 8 ASP OD1 O 45.946 -16.849 -7.681 1.00 . A A . 692 ASP OD1 1 1
12 7789 1 1 8 ASP OD2 O 45.107 -17.356 -9.599 1.00 . A A . 692 ASP OD2 1 1
12 7790 1 1 9 ILE C C 40.460 -15.450 -3.555 1.00 . A A . 693 ILE C 1 1
12 7791 1 1 9 ILE CA C 40.265 -16.512 -4.617 1.00 . A A . 693 ILE CA 1 1
12 7792 1 1 9 ILE CB C 39.586 -17.739 -3.997 1.00 . A A . 693 ILE CB 1 1
12 7793 1 1 9 ILE CD1 C 38.228 -18.136 -6.113 1.00 . A A . 693 ILE CD1 1 1
12 7794 1 1 9 ILE CG1 C 39.206 -18.749 -5.097 1.00 . A A . 693 ILE CG1 1 1
12 7795 1 1 9 ILE CG2 C 38.340 -17.308 -3.217 1.00 . A A . 693 ILE CG2 1 1
12 7796 1 1 9 ILE H H 41.899 -17.780 -5.015 1.00 . A A . 693 ILE H 1 1
12 7797 1 1 9 ILE HA H 39.640 -16.113 -5.398 1.00 . A A . 693 ILE HA 1 1
12 7798 1 1 9 ILE HB H 40.279 -18.207 -3.311 1.00 . A A . 693 ILE HB 1 1
12 7799 1 1 9 ILE HD11 H 37.663 -17.341 -5.655 1.00 . A A . 693 ILE HD11 1 1
12 7800 1 1 9 ILE HD12 H 37.550 -18.899 -6.462 1.00 . A A . 693 ILE HD12 1 1
12 7801 1 1 9 ILE HD13 H 38.785 -17.742 -6.952 1.00 . A A . 693 ILE HD13 1 1
12 7802 1 1 9 ILE HG12 H 40.101 -19.061 -5.614 1.00 . A A . 693 ILE HG12 1 1
12 7803 1 1 9 ILE HG13 H 38.745 -19.612 -4.639 1.00 . A A . 693 ILE HG13 1 1
12 7804 1 1 9 ILE HG21 H 37.997 -16.353 -3.586 1.00 . A A . 693 ILE HG21 1 1
12 7805 1 1 9 ILE HG22 H 38.583 -17.223 -2.168 1.00 . A A . 693 ILE HG22 1 1
12 7806 1 1 9 ILE HG23 H 37.561 -18.045 -3.348 1.00 . A A . 693 ILE HG23 1 1
12 7807 1 1 9 ILE N N 41.557 -16.886 -5.180 1.00 . A A . 693 ILE N 1 1
12 7808 1 1 9 ILE O O 39.729 -14.464 -3.492 1.00 . A A . 693 ILE O 1 1
12 7809 1 1 10 LEU C C 42.182 -13.397 -2.266 1.00 . A A . 694 LEU C 1 1
12 7810 1 1 10 LEU CA C 41.793 -14.736 -1.666 1.00 . A A . 694 LEU CA 1 1
12 7811 1 1 10 LEU CB C 42.949 -15.278 -0.823 1.00 . A A . 694 LEU CB 1 1
12 7812 1 1 10 LEU CD1 C 43.680 -17.169 0.638 1.00 . A A . 694 LEU CD1 1 1
12 7813 1 1 10 LEU CD2 C 41.470 -16.077 1.052 1.00 . A A . 694 LEU CD2 1 1
12 7814 1 1 10 LEU CG C 42.477 -16.500 -0.027 1.00 . A A . 694 LEU CG 1 1
12 7815 1 1 10 LEU H H 42.026 -16.463 -2.850 1.00 . A A . 694 LEU H 1 1
12 7816 1 1 10 LEU HA H 40.927 -14.604 -1.035 1.00 . A A . 694 LEU HA 1 1
12 7817 1 1 10 LEU HB2 H 43.759 -15.570 -1.477 1.00 . A A . 694 LEU HB2 1 1
12 7818 1 1 10 LEU HB3 H 43.296 -14.513 -0.145 1.00 . A A . 694 LEU HB3 1 1
12 7819 1 1 10 LEU HD11 H 44.258 -17.694 -0.109 1.00 . A A . 694 LEU HD11 1 1
12 7820 1 1 10 LEU HD12 H 43.335 -17.870 1.384 1.00 . A A . 694 LEU HD12 1 1
12 7821 1 1 10 LEU HD13 H 44.297 -16.417 1.108 1.00 . A A . 694 LEU HD13 1 1
12 7822 1 1 10 LEU HD21 H 41.510 -15.009 1.196 1.00 . A A . 694 LEU HD21 1 1
12 7823 1 1 10 LEU HD22 H 41.711 -16.573 1.980 1.00 . A A . 694 LEU HD22 1 1
12 7824 1 1 10 LEU HD23 H 40.474 -16.360 0.742 1.00 . A A . 694 LEU HD23 1 1
12 7825 1 1 10 LEU HG H 42.008 -17.203 -0.700 1.00 . A A . 694 LEU HG 1 1
12 7826 1 1 10 LEU N N 41.471 -15.665 -2.728 1.00 . A A . 694 LEU N 1 1
12 7827 1 1 10 LEU O O 41.806 -12.344 -1.760 1.00 . A A . 694 LEU O 1 1
12 7828 1 1 11 VAL C C 42.168 -11.472 -4.543 1.00 . A A . 695 VAL C 1 1
12 7829 1 1 11 VAL CA C 43.375 -12.228 -4.028 1.00 . A A . 695 VAL CA 1 1
12 7830 1 1 11 VAL CB C 44.306 -12.570 -5.193 1.00 . A A . 695 VAL CB 1 1
12 7831 1 1 11 VAL CG1 C 44.591 -11.308 -6.008 1.00 . A A . 695 VAL CG1 1 1
12 7832 1 1 11 VAL CG2 C 45.621 -13.130 -4.645 1.00 . A A . 695 VAL CG2 1 1
12 7833 1 1 11 VAL H H 43.188 -14.319 -3.733 1.00 . A A . 695 VAL H 1 1
12 7834 1 1 11 VAL HA H 43.906 -11.608 -3.322 1.00 . A A . 695 VAL HA 1 1
12 7835 1 1 11 VAL HB H 43.835 -13.308 -5.825 1.00 . A A . 695 VAL HB 1 1
12 7836 1 1 11 VAL HG11 H 43.819 -11.179 -6.752 1.00 . A A . 695 VAL HG11 1 1
12 7837 1 1 11 VAL HG12 H 45.550 -11.402 -6.496 1.00 . A A . 695 VAL HG12 1 1
12 7838 1 1 11 VAL HG13 H 44.604 -10.450 -5.352 1.00 . A A . 695 VAL HG13 1 1
12 7839 1 1 11 VAL HG21 H 45.898 -14.012 -5.204 1.00 . A A . 695 VAL HG21 1 1
12 7840 1 1 11 VAL HG22 H 45.497 -13.387 -3.603 1.00 . A A . 695 VAL HG22 1 1
12 7841 1 1 11 VAL HG23 H 46.397 -12.385 -4.741 1.00 . A A . 695 VAL HG23 1 1
12 7842 1 1 11 VAL N N 42.935 -13.447 -3.358 1.00 . A A . 695 VAL N 1 1
12 7843 1 1 11 VAL O O 42.050 -10.259 -4.368 1.00 . A A . 695 VAL O 1 1
12 7844 1 1 12 VAL C C 39.215 -11.083 -4.538 1.00 . A A . 696 VAL C 1 1
12 7845 1 1 12 VAL CA C 40.047 -11.635 -5.683 1.00 . A A . 696 VAL CA 1 1
12 7846 1 1 12 VAL CB C 39.246 -12.693 -6.442 1.00 . A A . 696 VAL CB 1 1
12 7847 1 1 12 VAL CG1 C 37.880 -12.122 -6.826 1.00 . A A . 696 VAL CG1 1 1
12 7848 1 1 12 VAL CG2 C 40.005 -13.094 -7.710 1.00 . A A . 696 VAL CG2 1 1
12 7849 1 1 12 VAL H H 41.415 -13.178 -5.248 1.00 . A A . 696 VAL H 1 1
12 7850 1 1 12 VAL HA H 40.300 -10.831 -6.358 1.00 . A A . 696 VAL HA 1 1
12 7851 1 1 12 VAL HB H 39.108 -13.561 -5.813 1.00 . A A . 696 VAL HB 1 1
12 7852 1 1 12 VAL HG11 H 37.991 -11.087 -7.115 1.00 . A A . 696 VAL HG11 1 1
12 7853 1 1 12 VAL HG12 H 37.211 -12.189 -5.980 1.00 . A A . 696 VAL HG12 1 1
12 7854 1 1 12 VAL HG13 H 37.473 -12.685 -7.652 1.00 . A A . 696 VAL HG13 1 1
12 7855 1 1 12 VAL HG21 H 39.711 -12.447 -8.524 1.00 . A A . 696 VAL HG21 1 1
12 7856 1 1 12 VAL HG22 H 39.771 -14.117 -7.961 1.00 . A A . 696 VAL HG22 1 1
12 7857 1 1 12 VAL HG23 H 41.067 -12.997 -7.539 1.00 . A A . 696 VAL HG23 1 1
12 7858 1 1 12 VAL N N 41.265 -12.214 -5.159 1.00 . A A . 696 VAL N 1 1
12 7859 1 1 12 VAL O O 38.643 -9.998 -4.635 1.00 . A A . 696 VAL O 1 1
12 7860 1 1 13 LEU C C 38.864 -10.129 -1.685 1.00 . A A . 697 LEU C 1 1
12 7861 1 1 13 LEU CA C 38.327 -11.418 -2.311 1.00 . A A . 697 LEU CA 1 1
12 7862 1 1 13 LEU CB C 38.308 -12.521 -1.251 1.00 . A A . 697 LEU CB 1 1
12 7863 1 1 13 LEU CD1 C 37.499 -14.827 -0.733 1.00 . A A . 697 LEU CD1 1 1
12 7864 1 1 13 LEU CD2 C 35.879 -13.120 -1.573 1.00 . A A . 697 LEU CD2 1 1
12 7865 1 1 13 LEU CG C 37.327 -13.626 -1.663 1.00 . A A . 697 LEU CG 1 1
12 7866 1 1 13 LEU H H 39.589 -12.720 -3.424 1.00 . A A . 697 LEU H 1 1
12 7867 1 1 13 LEU HA H 37.317 -11.243 -2.643 1.00 . A A . 697 LEU HA 1 1
12 7868 1 1 13 LEU HB2 H 39.300 -12.940 -1.159 1.00 . A A . 697 LEU HB2 1 1
12 7869 1 1 13 LEU HB3 H 38.009 -12.107 -0.300 1.00 . A A . 697 LEU HB3 1 1
12 7870 1 1 13 LEU HD11 H 38.491 -15.236 -0.852 1.00 . A A . 697 LEU HD11 1 1
12 7871 1 1 13 LEU HD12 H 36.766 -15.582 -0.978 1.00 . A A . 697 LEU HD12 1 1
12 7872 1 1 13 LEU HD13 H 37.361 -14.511 0.291 1.00 . A A . 697 LEU HD13 1 1
12 7873 1 1 13 LEU HD21 H 35.852 -12.167 -1.069 1.00 . A A . 697 LEU HD21 1 1
12 7874 1 1 13 LEU HD22 H 35.284 -13.834 -1.021 1.00 . A A . 697 LEU HD22 1 1
12 7875 1 1 13 LEU HD23 H 35.475 -13.011 -2.569 1.00 . A A . 697 LEU HD23 1 1
12 7876 1 1 13 LEU HG H 37.540 -13.931 -2.679 1.00 . A A . 697 LEU HG 1 1
12 7877 1 1 13 LEU N N 39.126 -11.846 -3.455 1.00 . A A . 697 LEU N 1 1
12 7878 1 1 13 LEU O O 38.091 -9.238 -1.341 1.00 . A A . 697 LEU O 1 1
12 7879 1 1 14 LEU C C 40.501 -7.627 -1.854 1.00 . A A . 698 LEU C 1 1
12 7880 1 1 14 LEU CA C 40.773 -8.817 -0.959 1.00 . A A . 698 LEU CA 1 1
12 7881 1 1 14 LEU CB C 42.288 -8.976 -0.748 1.00 . A A . 698 LEU CB 1 1
12 7882 1 1 14 LEU CD1 C 42.164 -11.073 0.679 1.00 . A A . 698 LEU CD1 1 1
12 7883 1 1 14 LEU CD2 C 44.109 -9.528 0.871 1.00 . A A . 698 LEU CD2 1 1
12 7884 1 1 14 LEU CG C 42.601 -9.607 0.624 1.00 . A A . 698 LEU CG 1 1
12 7885 1 1 14 LEU H H 40.755 -10.745 -1.846 1.00 . A A . 698 LEU H 1 1
12 7886 1 1 14 LEU HA H 40.304 -8.638 -0.003 1.00 . A A . 698 LEU HA 1 1
12 7887 1 1 14 LEU HB2 H 42.690 -9.608 -1.527 1.00 . A A . 698 LEU HB2 1 1
12 7888 1 1 14 LEU HB3 H 42.756 -8.004 -0.805 1.00 . A A . 698 LEU HB3 1 1
12 7889 1 1 14 LEU HD11 H 41.207 -11.190 0.201 1.00 . A A . 698 LEU HD11 1 1
12 7890 1 1 14 LEU HD12 H 42.087 -11.384 1.710 1.00 . A A . 698 LEU HD12 1 1
12 7891 1 1 14 LEU HD13 H 42.898 -11.683 0.177 1.00 . A A . 698 LEU HD13 1 1
12 7892 1 1 14 LEU HD21 H 44.635 -9.855 -0.014 1.00 . A A . 698 LEU HD21 1 1
12 7893 1 1 14 LEU HD22 H 44.372 -10.165 1.702 1.00 . A A . 698 LEU HD22 1 1
12 7894 1 1 14 LEU HD23 H 44.384 -8.508 1.098 1.00 . A A . 698 LEU HD23 1 1
12 7895 1 1 14 LEU HG H 42.089 -9.054 1.399 1.00 . A A . 698 LEU HG 1 1
12 7896 1 1 14 LEU N N 40.180 -10.022 -1.542 1.00 . A A . 698 LEU N 1 1
12 7897 1 1 14 LEU O O 40.144 -6.547 -1.388 1.00 . A A . 698 LEU O 1 1
12 7898 1 1 15 SER C C 38.939 -6.389 -4.076 1.00 . A A . 699 SER C 1 1
12 7899 1 1 15 SER CA C 40.402 -6.802 -4.123 1.00 . A A . 699 SER CA 1 1
12 7900 1 1 15 SER CB C 40.764 -7.312 -5.514 1.00 . A A . 699 SER CB 1 1
12 7901 1 1 15 SER H H 40.931 -8.729 -3.465 1.00 . A A . 699 SER H 1 1
12 7902 1 1 15 SER HA H 41.020 -5.946 -3.891 1.00 . A A . 699 SER HA 1 1
12 7903 1 1 15 SER HB2 H 40.552 -6.551 -6.247 1.00 . A A . 699 SER HB2 1 1
12 7904 1 1 15 SER HB3 H 41.817 -7.558 -5.547 1.00 . A A . 699 SER HB3 1 1
12 7905 1 1 15 SER HG H 40.074 -9.073 -5.053 1.00 . A A . 699 SER HG 1 1
12 7906 1 1 15 SER N N 40.651 -7.845 -3.150 1.00 . A A . 699 SER N 1 1
12 7907 1 1 15 SER O O 38.606 -5.220 -4.266 1.00 . A A . 699 SER O 1 1
12 7908 1 1 15 SER OG O 39.984 -8.464 -5.797 1.00 . A A . 699 SER OG 1 1
12 7909 1 1 16 VAL C C 36.359 -6.177 -2.544 1.00 . A A . 700 VAL C 1 1
12 7910 1 1 16 VAL CA C 36.638 -7.087 -3.727 1.00 . A A . 700 VAL CA 1 1
12 7911 1 1 16 VAL CB C 35.850 -8.390 -3.577 1.00 . A A . 700 VAL CB 1 1
12 7912 1 1 16 VAL CG1 C 34.383 -8.069 -3.290 1.00 . A A . 700 VAL CG1 1 1
12 7913 1 1 16 VAL CG2 C 35.952 -9.196 -4.873 1.00 . A A . 700 VAL CG2 1 1
12 7914 1 1 16 VAL H H 38.399 -8.269 -3.637 1.00 . A A . 700 VAL H 1 1
12 7915 1 1 16 VAL HA H 36.321 -6.591 -4.633 1.00 . A A . 700 VAL HA 1 1
12 7916 1 1 16 VAL HB H 36.258 -8.966 -2.759 1.00 . A A . 700 VAL HB 1 1
12 7917 1 1 16 VAL HG11 H 34.210 -8.089 -2.223 1.00 . A A . 700 VAL HG11 1 1
12 7918 1 1 16 VAL HG12 H 33.753 -8.805 -3.770 1.00 . A A . 700 VAL HG12 1 1
12 7919 1 1 16 VAL HG13 H 34.147 -7.088 -3.675 1.00 . A A . 700 VAL HG13 1 1
12 7920 1 1 16 VAL HG21 H 36.726 -8.776 -5.498 1.00 . A A . 700 VAL HG21 1 1
12 7921 1 1 16 VAL HG22 H 35.007 -9.160 -5.394 1.00 . A A . 700 VAL HG22 1 1
12 7922 1 1 16 VAL HG23 H 36.195 -10.223 -4.641 1.00 . A A . 700 VAL HG23 1 1
12 7923 1 1 16 VAL N N 38.069 -7.361 -3.810 1.00 . A A . 700 VAL N 1 1
12 7924 1 1 16 VAL O O 35.620 -5.197 -2.651 1.00 . A A . 700 VAL O 1 1
12 7925 1 1 17 MET C C 37.382 -4.336 -0.415 1.00 . A A . 701 MET C 1 1
12 7926 1 1 17 MET CA C 36.797 -5.723 -0.209 1.00 . A A . 701 MET CA 1 1
12 7927 1 1 17 MET CB C 37.491 -6.401 0.977 1.00 . A A . 701 MET CB 1 1
12 7928 1 1 17 MET CE C 35.391 -6.699 3.393 1.00 . A A . 701 MET CE 1 1
12 7929 1 1 17 MET CG C 36.810 -7.739 1.302 1.00 . A A . 701 MET CG 1 1
12 7930 1 1 17 MET H H 37.547 -7.301 -1.395 1.00 . A A . 701 MET H 1 1
12 7931 1 1 17 MET HA H 35.746 -5.630 -0.001 1.00 . A A . 701 MET HA 1 1
12 7932 1 1 17 MET HB2 H 38.528 -6.582 0.730 1.00 . A A . 701 MET HB2 1 1
12 7933 1 1 17 MET HB3 H 37.438 -5.757 1.840 1.00 . A A . 701 MET HB3 1 1
12 7934 1 1 17 MET HE1 H 35.588 -5.644 3.257 1.00 . A A . 701 MET HE1 1 1
12 7935 1 1 17 MET HE2 H 36.242 -7.163 3.862 1.00 . A A . 701 MET HE2 1 1
12 7936 1 1 17 MET HE3 H 34.522 -6.827 4.023 1.00 . A A . 701 MET HE3 1 1
12 7937 1 1 17 MET HG2 H 36.839 -8.375 0.431 1.00 . A A . 701 MET HG2 1 1
12 7938 1 1 17 MET HG3 H 37.338 -8.224 2.111 1.00 . A A . 701 MET HG3 1 1
12 7939 1 1 17 MET N N 36.969 -6.509 -1.416 1.00 . A A . 701 MET N 1 1
12 7940 1 1 17 MET O O 36.824 -3.347 0.057 1.00 . A A . 701 MET O 1 1
12 7941 1 1 17 MET SD S 35.083 -7.467 1.782 1.00 . A A . 701 MET SD 1 1
12 7942 1 1 18 GLY C C 38.215 -2.072 -2.218 1.00 . A A . 702 GLY C 1 1
12 7943 1 1 18 GLY CA C 39.141 -2.980 -1.401 1.00 . A A . 702 GLY CA 1 1
12 7944 1 1 18 GLY H H 38.895 -5.088 -1.497 1.00 . A A . 702 GLY H 1 1
12 7945 1 1 18 GLY HA2 H 39.399 -2.500 -0.459 1.00 . A A . 702 GLY HA2 1 1
12 7946 1 1 18 GLY HA3 H 40.045 -3.155 -1.965 1.00 . A A . 702 GLY HA3 1 1
12 7947 1 1 18 GLY N N 38.501 -4.263 -1.132 1.00 . A A . 702 GLY N 1 1
12 7948 1 1 18 GLY O O 38.074 -0.879 -1.947 1.00 . A A . 702 GLY O 1 1
12 7949 1 1 19 ALA C C 35.512 -1.294 -3.245 1.00 . A A . 703 ALA C 1 1
12 7950 1 1 19 ALA CA C 36.674 -1.858 -4.064 1.00 . A A . 703 ALA CA 1 1
12 7951 1 1 19 ALA CB C 36.115 -2.694 -5.227 1.00 . A A . 703 ALA CB 1 1
12 7952 1 1 19 ALA H H 37.725 -3.597 -3.409 1.00 . A A . 703 ALA H 1 1
12 7953 1 1 19 ALA HA H 37.222 -1.032 -4.484 1.00 . A A . 703 ALA HA 1 1
12 7954 1 1 19 ALA HB1 H 36.206 -3.738 -5.003 1.00 . A A . 703 ALA HB1 1 1
12 7955 1 1 19 ALA HB2 H 36.667 -2.464 -6.132 1.00 . A A . 703 ALA HB2 1 1
12 7956 1 1 19 ALA HB3 H 35.070 -2.445 -5.379 1.00 . A A . 703 ALA HB3 1 1
12 7957 1 1 19 ALA N N 37.570 -2.647 -3.220 1.00 . A A . 703 ALA N 1 1
12 7958 1 1 19 ALA O O 35.029 -0.190 -3.511 1.00 . A A . 703 ALA O 1 1
12 7959 1 1 20 ILE C C 34.294 -0.351 -0.657 1.00 . A A . 704 ILE C 1 1
12 7960 1 1 20 ILE CA C 33.937 -1.616 -1.434 1.00 . A A . 704 ILE CA 1 1
12 7961 1 1 20 ILE CB C 33.550 -2.725 -0.458 1.00 . A A . 704 ILE CB 1 1
12 7962 1 1 20 ILE CD1 C 32.809 -5.110 -0.305 1.00 . A A . 704 ILE CD1 1 1
12 7963 1 1 20 ILE CG1 C 32.940 -3.898 -1.232 1.00 . A A . 704 ILE CG1 1 1
12 7964 1 1 20 ILE CG2 C 32.532 -2.184 0.548 1.00 . A A . 704 ILE CG2 1 1
12 7965 1 1 20 ILE H H 35.460 -2.934 -2.105 1.00 . A A . 704 ILE H 1 1
12 7966 1 1 20 ILE HA H 33.089 -1.404 -2.070 1.00 . A A . 704 ILE HA 1 1
12 7967 1 1 20 ILE HB H 34.435 -3.059 0.072 1.00 . A A . 704 ILE HB 1 1
12 7968 1 1 20 ILE HD11 H 31.800 -5.491 -0.350 1.00 . A A . 704 ILE HD11 1 1
12 7969 1 1 20 ILE HD12 H 33.035 -4.814 0.711 1.00 . A A . 704 ILE HD12 1 1
12 7970 1 1 20 ILE HD13 H 33.500 -5.879 -0.616 1.00 . A A . 704 ILE HD13 1 1
12 7971 1 1 20 ILE HG12 H 31.962 -3.619 -1.597 1.00 . A A . 704 ILE HG12 1 1
12 7972 1 1 20 ILE HG13 H 33.578 -4.155 -2.062 1.00 . A A . 704 ILE HG13 1 1
12 7973 1 1 20 ILE HG21 H 33.041 -1.578 1.285 1.00 . A A . 704 ILE HG21 1 1
12 7974 1 1 20 ILE HG22 H 32.038 -3.008 1.040 1.00 . A A . 704 ILE HG22 1 1
12 7975 1 1 20 ILE HG23 H 31.801 -1.582 0.031 1.00 . A A . 704 ILE HG23 1 1
12 7976 1 1 20 ILE N N 35.057 -2.056 -2.265 1.00 . A A . 704 ILE N 1 1
12 7977 1 1 20 ILE O O 33.487 0.572 -0.567 1.00 . A A . 704 ILE O 1 1
12 7978 1 1 21 LEU C C 35.945 2.136 -0.198 1.00 . A A . 705 LEU C 1 1
12 7979 1 1 21 LEU CA C 35.894 0.878 0.673 1.00 . A A . 705 LEU CA 1 1
12 7980 1 1 21 LEU CB C 37.270 0.657 1.310 1.00 . A A . 705 LEU CB 1 1
12 7981 1 1 21 LEU CD1 C 36.578 0.941 3.719 1.00 . A A . 705 LEU CD1 1 1
12 7982 1 1 21 LEU CD2 C 36.197 -1.245 2.575 1.00 . A A . 705 LEU CD2 1 1
12 7983 1 1 21 LEU CG C 37.133 -0.039 2.678 1.00 . A A . 705 LEU CG 1 1
12 7984 1 1 21 LEU H H 36.106 -1.067 -0.178 1.00 . A A . 705 LEU H 1 1
12 7985 1 1 21 LEU HA H 35.172 1.035 1.465 1.00 . A A . 705 LEU HA 1 1
12 7986 1 1 21 LEU HB2 H 37.865 0.037 0.657 1.00 . A A . 705 LEU HB2 1 1
12 7987 1 1 21 LEU HB3 H 37.763 1.609 1.438 1.00 . A A . 705 LEU HB3 1 1
12 7988 1 1 21 LEU HD11 H 37.297 1.060 4.516 1.00 . A A . 705 LEU HD11 1 1
12 7989 1 1 21 LEU HD12 H 35.656 0.551 4.120 1.00 . A A . 705 LEU HD12 1 1
12 7990 1 1 21 LEU HD13 H 36.391 1.901 3.259 1.00 . A A . 705 LEU HD13 1 1
12 7991 1 1 21 LEU HD21 H 36.325 -1.719 1.619 1.00 . A A . 705 LEU HD21 1 1
12 7992 1 1 21 LEU HD22 H 35.172 -0.921 2.683 1.00 . A A . 705 LEU HD22 1 1
12 7993 1 1 21 LEU HD23 H 36.434 -1.948 3.358 1.00 . A A . 705 LEU HD23 1 1
12 7994 1 1 21 LEU HG H 38.111 -0.373 2.998 1.00 . A A . 705 LEU HG 1 1
12 7995 1 1 21 LEU N N 35.494 -0.300 -0.094 1.00 . A A . 705 LEU N 1 1
12 7996 1 1 21 LEU O O 35.496 3.200 0.227 1.00 . A A . 705 LEU O 1 1
12 7997 1 1 22 LEU C C 35.161 3.705 -2.676 1.00 . A A . 706 LEU C 1 1
12 7998 1 1 22 LEU CA C 36.553 3.189 -2.299 1.00 . A A . 706 LEU CA 1 1
12 7999 1 1 22 LEU CB C 37.361 2.877 -3.563 1.00 . A A . 706 LEU CB 1 1
12 8000 1 1 22 LEU CD1 C 39.316 2.249 -2.121 1.00 . A A . 706 LEU CD1 1 1
12 8001 1 1 22 LEU CD2 C 39.658 2.755 -4.540 1.00 . A A . 706 LEU CD2 1 1
12 8002 1 1 22 LEU CG C 38.852 3.115 -3.293 1.00 . A A . 706 LEU CG 1 1
12 8003 1 1 22 LEU H H 36.817 1.160 -1.721 1.00 . A A . 706 LEU H 1 1
12 8004 1 1 22 LEU HA H 37.060 3.978 -1.763 1.00 . A A . 706 LEU HA 1 1
12 8005 1 1 22 LEU HB2 H 37.206 1.847 -3.848 1.00 . A A . 706 LEU HB2 1 1
12 8006 1 1 22 LEU HB3 H 37.040 3.525 -4.367 1.00 . A A . 706 LEU HB3 1 1
12 8007 1 1 22 LEU HD11 H 39.209 2.802 -1.198 1.00 . A A . 706 LEU HD11 1 1
12 8008 1 1 22 LEU HD12 H 40.354 1.980 -2.259 1.00 . A A . 706 LEU HD12 1 1
12 8009 1 1 22 LEU HD13 H 38.717 1.357 -2.075 1.00 . A A . 706 LEU HD13 1 1
12 8010 1 1 22 LEU HD21 H 39.611 1.688 -4.702 1.00 . A A . 706 LEU HD21 1 1
12 8011 1 1 22 LEU HD22 H 40.687 3.053 -4.403 1.00 . A A . 706 LEU HD22 1 1
12 8012 1 1 22 LEU HD23 H 39.245 3.268 -5.394 1.00 . A A . 706 LEU HD23 1 1
12 8013 1 1 22 LEU HG H 39.011 4.157 -3.049 1.00 . A A . 706 LEU HG 1 1
12 8014 1 1 22 LEU N N 36.476 2.023 -1.410 1.00 . A A . 706 LEU N 1 1
12 8015 1 1 22 LEU O O 34.945 4.910 -2.730 1.00 . A A . 706 LEU O 1 1
12 8016 1 1 23 ILE C C 32.186 3.941 -2.140 1.00 . A A . 707 ILE C 1 1
12 8017 1 1 23 ILE CA C 32.872 3.201 -3.301 1.00 . A A . 707 ILE CA 1 1
12 8018 1 1 23 ILE CB C 32.045 1.980 -3.704 1.00 . A A . 707 ILE CB 1 1
12 8019 1 1 23 ILE CD1 C 32.521 2.328 -6.179 1.00 . A A . 707 ILE CD1 1 1
12 8020 1 1 23 ILE CG1 C 32.604 1.349 -5.001 1.00 . A A . 707 ILE CG1 1 1
12 8021 1 1 23 ILE CG2 C 30.573 2.369 -3.894 1.00 . A A . 707 ILE CG2 1 1
12 8022 1 1 23 ILE H H 34.454 1.841 -2.877 1.00 . A A . 707 ILE H 1 1
12 8023 1 1 23 ILE HA H 32.943 3.881 -4.146 1.00 . A A . 707 ILE HA 1 1
12 8024 1 1 23 ILE HB H 32.113 1.255 -2.910 1.00 . A A . 707 ILE HB 1 1
12 8025 1 1 23 ILE HD11 H 33.472 2.819 -6.303 1.00 . A A . 707 ILE HD11 1 1
12 8026 1 1 23 ILE HD12 H 31.758 3.068 -5.997 1.00 . A A . 707 ILE HD12 1 1
12 8027 1 1 23 ILE HD13 H 32.280 1.783 -7.080 1.00 . A A . 707 ILE HD13 1 1
12 8028 1 1 23 ILE HG12 H 33.636 1.076 -4.846 1.00 . A A . 707 ILE HG12 1 1
12 8029 1 1 23 ILE HG13 H 32.034 0.463 -5.234 1.00 . A A . 707 ILE HG13 1 1
12 8030 1 1 23 ILE HG21 H 30.112 1.694 -4.600 1.00 . A A . 707 ILE HG21 1 1
12 8031 1 1 23 ILE HG22 H 30.512 3.380 -4.269 1.00 . A A . 707 ILE HG22 1 1
12 8032 1 1 23 ILE HG23 H 30.065 2.305 -2.944 1.00 . A A . 707 ILE HG23 1 1
12 8033 1 1 23 ILE N N 34.229 2.799 -2.933 1.00 . A A . 707 ILE N 1 1
12 8034 1 1 23 ILE O O 31.363 4.833 -2.357 1.00 . A A . 707 ILE O 1 1
12 8035 1 1 24 GLY C C 32.487 5.568 0.518 1.00 . A A . 708 GLY C 1 1
12 8036 1 1 24 GLY CA C 31.845 4.213 0.239 1.00 . A A . 708 GLY CA 1 1
12 8037 1 1 24 GLY H H 33.122 2.834 -0.765 1.00 . A A . 708 GLY H 1 1
12 8038 1 1 24 GLY HA2 H 30.797 4.363 0.021 1.00 . A A . 708 GLY HA2 1 1
12 8039 1 1 24 GLY HA3 H 31.932 3.586 1.125 1.00 . A A . 708 GLY HA3 1 1
12 8040 1 1 24 GLY N N 32.481 3.555 -0.911 1.00 . A A . 708 GLY N 1 1
12 8041 1 1 24 GLY O O 31.795 6.561 0.755 1.00 . A A . 708 GLY O 1 1
12 8042 1 1 25 LEU C C 34.362 7.828 -0.442 1.00 . A A . 709 LEU C 1 1
12 8043 1 1 25 LEU CA C 34.576 6.818 0.682 1.00 . A A . 709 LEU CA 1 1
12 8044 1 1 25 LEU CB C 36.070 6.496 0.813 1.00 . A A . 709 LEU CB 1 1
12 8045 1 1 25 LEU CD1 C 35.680 4.966 2.788 1.00 . A A . 709 LEU CD1 1 1
12 8046 1 1 25 LEU CD2 C 37.936 5.944 2.380 1.00 . A A . 709 LEU CD2 1 1
12 8047 1 1 25 LEU CG C 36.429 6.200 2.279 1.00 . A A . 709 LEU CG 1 1
12 8048 1 1 25 LEU H H 34.295 4.785 0.251 1.00 . A A . 709 LEU H 1 1
12 8049 1 1 25 LEU HA H 34.247 7.271 1.602 1.00 . A A . 709 LEU HA 1 1
12 8050 1 1 25 LEU HB2 H 36.299 5.630 0.209 1.00 . A A . 709 LEU HB2 1 1
12 8051 1 1 25 LEU HB3 H 36.653 7.337 0.466 1.00 . A A . 709 LEU HB3 1 1
12 8052 1 1 25 LEU HD11 H 34.622 5.083 2.619 1.00 . A A . 709 LEU HD11 1 1
12 8053 1 1 25 LEU HD12 H 35.860 4.849 3.846 1.00 . A A . 709 LEU HD12 1 1
12 8054 1 1 25 LEU HD13 H 36.035 4.091 2.270 1.00 . A A . 709 LEU HD13 1 1
12 8055 1 1 25 LEU HD21 H 38.469 6.871 2.231 1.00 . A A . 709 LEU HD21 1 1
12 8056 1 1 25 LEU HD22 H 38.231 5.234 1.623 1.00 . A A . 709 LEU HD22 1 1
12 8057 1 1 25 LEU HD23 H 38.169 5.546 3.358 1.00 . A A . 709 LEU HD23 1 1
12 8058 1 1 25 LEU HG H 36.172 7.050 2.891 1.00 . A A . 709 LEU HG 1 1
12 8059 1 1 25 LEU N N 33.809 5.599 0.472 1.00 . A A . 709 LEU N 1 1
12 8060 1 1 25 LEU O O 34.366 9.035 -0.205 1.00 . A A . 709 LEU O 1 1
12 8061 1 1 26 ALA C C 32.967 9.284 -2.559 1.00 . A A . 710 ALA C 1 1
12 8062 1 1 26 ALA CA C 34.070 8.247 -2.806 1.00 . A A . 710 ALA CA 1 1
12 8063 1 1 26 ALA CB C 33.825 7.476 -4.107 1.00 . A A . 710 ALA CB 1 1
12 8064 1 1 26 ALA H H 34.260 6.363 -1.815 1.00 . A A . 710 ALA H 1 1
12 8065 1 1 26 ALA HA H 35.002 8.787 -2.916 1.00 . A A . 710 ALA HA 1 1
12 8066 1 1 26 ALA HB1 H 33.587 6.448 -3.884 1.00 . A A . 710 ALA HB1 1 1
12 8067 1 1 26 ALA HB2 H 34.718 7.510 -4.715 1.00 . A A . 710 ALA HB2 1 1
12 8068 1 1 26 ALA HB3 H 33.009 7.931 -4.650 1.00 . A A . 710 ALA HB3 1 1
12 8069 1 1 26 ALA N N 34.225 7.340 -1.671 1.00 . A A . 710 ALA N 1 1
12 8070 1 1 26 ALA O O 33.253 10.481 -2.554 1.00 . A A . 710 ALA O 1 1
12 8071 1 1 27 PRO C C 30.987 10.821 -0.937 1.00 . A A . 711 PRO C 1 1
12 8072 1 1 27 PRO CA C 30.638 9.862 -2.074 1.00 . A A . 711 PRO CA 1 1
12 8073 1 1 27 PRO CB C 29.448 8.995 -1.655 1.00 . A A . 711 PRO CB 1 1
12 8074 1 1 27 PRO CD C 31.230 7.500 -2.327 1.00 . A A . 711 PRO CD 1 1
12 8075 1 1 27 PRO CG C 29.712 7.642 -2.213 1.00 . A A . 711 PRO CG 1 1
12 8076 1 1 27 PRO HA H 30.391 10.409 -2.969 1.00 . A A . 711 PRO HA 1 1
12 8077 1 1 27 PRO HB2 H 29.383 8.947 -0.577 1.00 . A A . 711 PRO HB2 1 1
12 8078 1 1 27 PRO HB3 H 28.532 9.391 -2.067 1.00 . A A . 711 PRO HB3 1 1
12 8079 1 1 27 PRO HD2 H 31.621 6.965 -1.484 1.00 . A A . 711 PRO HD2 1 1
12 8080 1 1 27 PRO HD3 H 31.472 7.002 -3.241 1.00 . A A . 711 PRO HD3 1 1
12 8081 1 1 27 PRO HG2 H 29.314 6.886 -1.551 1.00 . A A . 711 PRO HG2 1 1
12 8082 1 1 27 PRO HG3 H 29.265 7.552 -3.192 1.00 . A A . 711 PRO HG3 1 1
12 8083 1 1 27 PRO N N 31.731 8.885 -2.339 1.00 . A A . 711 PRO N 1 1
12 8084 1 1 27 PRO O O 30.734 12.019 -1.028 1.00 . A A . 711 PRO O 1 1
12 8085 1 1 28 LEU C C 33.061 12.108 0.799 1.00 . A A . 712 LEU C 1 1
12 8086 1 1 28 LEU CA C 31.990 11.129 1.244 1.00 . A A . 712 LEU CA 1 1
12 8087 1 1 28 LEU CB C 32.528 10.260 2.382 1.00 . A A . 712 LEU CB 1 1
12 8088 1 1 28 LEU CD1 C 31.957 8.428 3.982 1.00 . A A . 712 LEU CD1 1 1
12 8089 1 1 28 LEU CD2 C 30.405 10.375 3.734 1.00 . A A . 712 LEU CD2 1 1
12 8090 1 1 28 LEU CG C 31.382 9.447 2.997 1.00 . A A . 712 LEU CG 1 1
12 8091 1 1 28 LEU H H 31.816 9.344 0.130 1.00 . A A . 712 LEU H 1 1
12 8092 1 1 28 LEU HA H 31.132 11.679 1.595 1.00 . A A . 712 LEU HA 1 1
12 8093 1 1 28 LEU HB2 H 33.274 9.584 1.990 1.00 . A A . 712 LEU HB2 1 1
12 8094 1 1 28 LEU HB3 H 32.976 10.887 3.138 1.00 . A A . 712 LEU HB3 1 1
12 8095 1 1 28 LEU HD11 H 32.460 7.644 3.436 1.00 . A A . 712 LEU HD11 1 1
12 8096 1 1 28 LEU HD12 H 31.156 8.003 4.569 1.00 . A A . 712 LEU HD12 1 1
12 8097 1 1 28 LEU HD13 H 32.661 8.920 4.637 1.00 . A A . 712 LEU HD13 1 1
12 8098 1 1 28 LEU HD21 H 29.981 9.850 4.578 1.00 . A A . 712 LEU HD21 1 1
12 8099 1 1 28 LEU HD22 H 29.613 10.670 3.062 1.00 . A A . 712 LEU HD22 1 1
12 8100 1 1 28 LEU HD23 H 30.924 11.254 4.085 1.00 . A A . 712 LEU HD23 1 1
12 8101 1 1 28 LEU HG H 30.857 8.923 2.212 1.00 . A A . 712 LEU HG 1 1
12 8102 1 1 28 LEU N N 31.596 10.292 0.124 1.00 . A A . 712 LEU N 1 1
12 8103 1 1 28 LEU O O 32.995 13.297 1.113 1.00 . A A . 712 LEU O 1 1
12 8104 1 1 29 LEU C C 34.514 13.508 -1.414 1.00 . A A . 713 LEU C 1 1
12 8105 1 1 29 LEU CA C 35.092 12.476 -0.461 1.00 . A A . 713 LEU CA 1 1
12 8106 1 1 29 LEU CB C 36.158 11.646 -1.181 1.00 . A A . 713 LEU CB 1 1
12 8107 1 1 29 LEU CD1 C 37.840 9.814 -0.899 1.00 . A A . 713 LEU CD1 1 1
12 8108 1 1 29 LEU CD2 C 37.798 11.706 0.731 1.00 . A A . 713 LEU CD2 1 1
12 8109 1 1 29 LEU CG C 36.937 10.803 -0.162 1.00 . A A . 713 LEU CG 1 1
12 8110 1 1 29 LEU H H 34.031 10.666 -0.200 1.00 . A A . 713 LEU H 1 1
12 8111 1 1 29 LEU HA H 35.551 12.987 0.371 1.00 . A A . 713 LEU HA 1 1
12 8112 1 1 29 LEU HB2 H 35.674 10.990 -1.892 1.00 . A A . 713 LEU HB2 1 1
12 8113 1 1 29 LEU HB3 H 36.835 12.301 -1.706 1.00 . A A . 713 LEU HB3 1 1
12 8114 1 1 29 LEU HD11 H 38.593 9.439 -0.222 1.00 . A A . 713 LEU HD11 1 1
12 8115 1 1 29 LEU HD12 H 38.319 10.312 -1.729 1.00 . A A . 713 LEU HD12 1 1
12 8116 1 1 29 LEU HD13 H 37.247 8.990 -1.269 1.00 . A A . 713 LEU HD13 1 1
12 8117 1 1 29 LEU HD21 H 38.062 12.608 0.199 1.00 . A A . 713 LEU HD21 1 1
12 8118 1 1 29 LEU HD22 H 38.698 11.180 1.010 1.00 . A A . 713 LEU HD22 1 1
12 8119 1 1 29 LEU HD23 H 37.243 11.964 1.621 1.00 . A A . 713 LEU HD23 1 1
12 8120 1 1 29 LEU HG H 36.240 10.255 0.453 1.00 . A A . 713 LEU HG 1 1
12 8121 1 1 29 LEU N N 34.034 11.614 0.040 1.00 . A A . 713 LEU N 1 1
12 8122 1 1 29 LEU O O 34.850 14.688 -1.347 1.00 . A A . 713 LEU O 1 1
12 8123 1 1 30 ILE C C 32.142 14.982 -2.491 1.00 . A A . 714 ILE C 1 1
12 8124 1 1 30 ILE CA C 32.989 13.966 -3.240 1.00 . A A . 714 ILE CA 1 1
12 8125 1 1 30 ILE CB C 32.112 13.180 -4.216 1.00 . A A . 714 ILE CB 1 1
12 8126 1 1 30 ILE CD1 C 32.135 11.331 -5.898 1.00 . A A . 714 ILE CD1 1 1
12 8127 1 1 30 ILE CG1 C 33.002 12.319 -5.116 1.00 . A A . 714 ILE CG1 1 1
12 8128 1 1 30 ILE CG2 C 31.307 14.156 -5.075 1.00 . A A . 714 ILE CG2 1 1
12 8129 1 1 30 ILE H H 33.375 12.111 -2.294 1.00 . A A . 714 ILE H 1 1
12 8130 1 1 30 ILE HA H 33.757 14.485 -3.794 1.00 . A A . 714 ILE HA 1 1
12 8131 1 1 30 ILE HB H 31.436 12.546 -3.661 1.00 . A A . 714 ILE HB 1 1
12 8132 1 1 30 ILE HD11 H 31.107 11.662 -5.881 1.00 . A A . 714 ILE HD11 1 1
12 8133 1 1 30 ILE HD12 H 32.207 10.353 -5.446 1.00 . A A . 714 ILE HD12 1 1
12 8134 1 1 30 ILE HD13 H 32.480 11.281 -6.920 1.00 . A A . 714 ILE HD13 1 1
12 8135 1 1 30 ILE HG12 H 33.537 12.955 -5.807 1.00 . A A . 714 ILE HG12 1 1
12 8136 1 1 30 ILE HG13 H 33.707 11.773 -4.509 1.00 . A A . 714 ILE HG13 1 1
12 8137 1 1 30 ILE HG21 H 30.897 13.633 -5.927 1.00 . A A . 714 ILE HG21 1 1
12 8138 1 1 30 ILE HG22 H 31.953 14.951 -5.419 1.00 . A A . 714 ILE HG22 1 1
12 8139 1 1 30 ILE HG23 H 30.504 14.574 -4.488 1.00 . A A . 714 ILE HG23 1 1
12 8140 1 1 30 ILE N N 33.619 13.058 -2.292 1.00 . A A . 714 ILE N 1 1
12 8141 1 1 30 ILE O O 32.200 16.179 -2.768 1.00 . A A . 714 ILE O 1 1
12 8142 1 1 31 TRP C C 31.434 16.287 0.111 1.00 . A A . 715 TRP C 1 1
12 8143 1 1 31 TRP CA C 30.538 15.380 -0.717 1.00 . A A . 715 TRP CA 1 1
12 8144 1 1 31 TRP CB C 29.632 14.542 0.191 1.00 . A A . 715 TRP CB 1 1
12 8145 1 1 31 TRP CD1 C 27.698 16.176 0.127 1.00 . A A . 715 TRP CD1 1 1
12 8146 1 1 31 TRP CD2 C 28.256 15.576 2.222 1.00 . A A . 715 TRP CD2 1 1
12 8147 1 1 31 TRP CE2 C 27.172 16.479 2.333 1.00 . A A . 715 TRP CE2 1 1
12 8148 1 1 31 TRP CE3 C 28.798 15.043 3.406 1.00 . A A . 715 TRP CE3 1 1
12 8149 1 1 31 TRP CG C 28.576 15.404 0.811 1.00 . A A . 715 TRP CG 1 1
12 8150 1 1 31 TRP CH2 C 27.194 16.302 4.738 1.00 . A A . 715 TRP CH2 1 1
12 8151 1 1 31 TRP CZ2 C 26.644 16.841 3.573 1.00 . A A . 715 TRP CZ2 1 1
12 8152 1 1 31 TRP CZ3 C 28.268 15.405 4.655 1.00 . A A . 715 TRP CZ3 1 1
12 8153 1 1 31 TRP H H 31.367 13.542 -1.319 1.00 . A A . 715 TRP H 1 1
12 8154 1 1 31 TRP HA H 29.928 15.983 -1.372 1.00 . A A . 715 TRP HA 1 1
12 8155 1 1 31 TRP HB2 H 29.159 13.767 -0.393 1.00 . A A . 715 TRP HB2 1 1
12 8156 1 1 31 TRP HB3 H 30.227 14.089 0.970 1.00 . A A . 715 TRP HB3 1 1
12 8157 1 1 31 TRP HD1 H 27.656 16.279 -0.947 1.00 . A A . 715 TRP HD1 1 1
12 8158 1 1 31 TRP HE1 H 26.149 17.437 0.792 1.00 . A A . 715 TRP HE1 1 1
12 8159 1 1 31 TRP HE3 H 29.626 14.351 3.352 1.00 . A A . 715 TRP HE3 1 1
12 8160 1 1 31 TRP HH2 H 26.792 16.576 5.702 1.00 . A A . 715 TRP HH2 1 1
12 8161 1 1 31 TRP HZ2 H 25.816 17.531 3.630 1.00 . A A . 715 TRP HZ2 1 1
12 8162 1 1 31 TRP HZ3 H 28.692 14.989 5.558 1.00 . A A . 715 TRP HZ3 1 1
12 8163 1 1 31 TRP N N 31.372 14.500 -1.518 1.00 . A A . 715 TRP N 1 1
12 8164 1 1 31 TRP NE1 N 26.869 16.817 1.029 1.00 . A A . 715 TRP NE1 1 1
12 8165 1 1 31 TRP O O 31.225 17.495 0.179 1.00 . A A . 715 TRP O 1 1
12 8166 1 1 32 ALA C C 34.103 17.458 0.697 1.00 . A A . 716 ALA C 1 1
12 8167 1 1 32 ALA CA C 33.377 16.436 1.554 1.00 . A A . 716 ALA CA 1 1
12 8168 1 1 32 ALA CB C 34.392 15.489 2.197 1.00 . A A . 716 ALA CB 1 1
12 8169 1 1 32 ALA H H 32.552 14.719 0.648 1.00 . A A . 716 ALA H 1 1
12 8170 1 1 32 ALA HA H 32.833 16.947 2.332 1.00 . A A . 716 ALA HA 1 1
12 8171 1 1 32 ALA HB1 H 35.051 16.051 2.842 1.00 . A A . 716 ALA HB1 1 1
12 8172 1 1 32 ALA HB2 H 34.971 15.003 1.426 1.00 . A A . 716 ALA HB2 1 1
12 8173 1 1 32 ALA HB3 H 33.870 14.742 2.779 1.00 . A A . 716 ALA HB3 1 1
12 8174 1 1 32 ALA N N 32.444 15.686 0.734 1.00 . A A . 716 ALA N 1 1
12 8175 1 1 32 ALA O O 34.349 18.583 1.128 1.00 . A A . 716 ALA O 1 1
12 8176 1 1 33 LEU C C 34.227 19.122 -1.754 1.00 . A A . 717 LEU C 1 1
12 8177 1 1 33 LEU CA C 35.119 17.934 -1.446 1.00 . A A . 717 LEU CA 1 1
12 8178 1 1 33 LEU CB C 35.446 17.168 -2.736 1.00 . A A . 717 LEU CB 1 1
12 8179 1 1 33 LEU CD1 C 37.461 18.612 -3.113 1.00 . A A . 717 LEU CD1 1 1
12 8180 1 1 33 LEU CD2 C 36.504 17.282 -4.995 1.00 . A A . 717 LEU CD2 1 1
12 8181 1 1 33 LEU CG C 36.167 18.079 -3.733 1.00 . A A . 717 LEU CG 1 1
12 8182 1 1 33 LEU H H 34.211 16.168 -0.821 1.00 . A A . 717 LEU H 1 1
12 8183 1 1 33 LEU HA H 36.032 18.271 -0.994 1.00 . A A . 717 LEU HA 1 1
12 8184 1 1 33 LEU HB2 H 36.080 16.328 -2.500 1.00 . A A . 717 LEU HB2 1 1
12 8185 1 1 33 LEU HB3 H 34.529 16.809 -3.180 1.00 . A A . 717 LEU HB3 1 1
12 8186 1 1 33 LEU HD11 H 37.251 19.515 -2.560 1.00 . A A . 717 LEU HD11 1 1
12 8187 1 1 33 LEU HD12 H 38.173 18.828 -3.896 1.00 . A A . 717 LEU HD12 1 1
12 8188 1 1 33 LEU HD13 H 37.874 17.869 -2.447 1.00 . A A . 717 LEU HD13 1 1
12 8189 1 1 33 LEU HD21 H 35.677 16.632 -5.240 1.00 . A A . 717 LEU HD21 1 1
12 8190 1 1 33 LEU HD22 H 37.389 16.689 -4.820 1.00 . A A . 717 LEU HD22 1 1
12 8191 1 1 33 LEU HD23 H 36.681 17.962 -5.814 1.00 . A A . 717 LEU HD23 1 1
12 8192 1 1 33 LEU HG H 35.526 18.906 -3.991 1.00 . A A . 717 LEU HG 1 1
12 8193 1 1 33 LEU N N 34.434 17.058 -0.527 1.00 . A A . 717 LEU N 1 1
12 8194 1 1 33 LEU O O 34.662 20.263 -1.704 1.00 . A A . 717 LEU O 1 1
12 8195 1 1 34 LEU C C 31.879 20.803 -1.062 1.00 . A A . 718 LEU C 1 1
12 8196 1 1 34 LEU CA C 32.020 19.930 -2.298 1.00 . A A . 718 LEU CA 1 1
12 8197 1 1 34 LEU CB C 30.654 19.364 -2.694 1.00 . A A . 718 LEU CB 1 1
12 8198 1 1 34 LEU CD1 C 29.456 17.944 -4.366 1.00 . A A . 718 LEU CD1 1 1
12 8199 1 1 34 LEU CD2 C 30.965 19.773 -5.160 1.00 . A A . 718 LEU CD2 1 1
12 8200 1 1 34 LEU CG C 30.749 18.707 -4.076 1.00 . A A . 718 LEU CG 1 1
12 8201 1 1 34 LEU H H 32.638 17.926 -2.017 1.00 . A A . 718 LEU H 1 1
12 8202 1 1 34 LEU HA H 32.402 20.530 -3.110 1.00 . A A . 718 LEU HA 1 1
12 8203 1 1 34 LEU HB2 H 30.353 18.624 -1.966 1.00 . A A . 718 LEU HB2 1 1
12 8204 1 1 34 LEU HB3 H 29.924 20.159 -2.718 1.00 . A A . 718 LEU HB3 1 1
12 8205 1 1 34 LEU HD11 H 28.634 18.419 -3.848 1.00 . A A . 718 LEU HD11 1 1
12 8206 1 1 34 LEU HD12 H 29.555 16.925 -4.025 1.00 . A A . 718 LEU HD12 1 1
12 8207 1 1 34 LEU HD13 H 29.263 17.951 -5.428 1.00 . A A . 718 LEU HD13 1 1
12 8208 1 1 34 LEU HD21 H 31.989 19.734 -5.502 1.00 . A A . 718 LEU HD21 1 1
12 8209 1 1 34 LEU HD22 H 30.758 20.754 -4.761 1.00 . A A . 718 LEU HD22 1 1
12 8210 1 1 34 LEU HD23 H 30.303 19.578 -5.992 1.00 . A A . 718 LEU HD23 1 1
12 8211 1 1 34 LEU HG H 31.578 18.015 -4.084 1.00 . A A . 718 LEU HG 1 1
12 8212 1 1 34 LEU N N 32.954 18.852 -2.026 1.00 . A A . 718 LEU N 1 1
12 8213 1 1 34 LEU O O 31.897 22.028 -1.150 1.00 . A A . 718 LEU O 1 1
12 8214 1 1 35 ILE C C 32.929 21.668 1.583 1.00 . A A . 719 ILE C 1 1
12 8215 1 1 35 ILE CA C 31.656 20.894 1.345 1.00 . A A . 719 ILE CA 1 1
12 8216 1 1 35 ILE CB C 31.416 19.945 2.518 1.00 . A A . 719 ILE CB 1 1
12 8217 1 1 35 ILE CD1 C 29.905 18.164 3.397 1.00 . A A . 719 ILE CD1 1 1
12 8218 1 1 35 ILE CG1 C 30.026 19.318 2.401 1.00 . A A . 719 ILE CG1 1 1
12 8219 1 1 35 ILE CG2 C 31.509 20.728 3.829 1.00 . A A . 719 ILE CG2 1 1
12 8220 1 1 35 ILE H H 31.788 19.191 0.114 1.00 . A A . 719 ILE H 1 1
12 8221 1 1 35 ILE HA H 30.831 21.586 1.276 1.00 . A A . 719 ILE HA 1 1
12 8222 1 1 35 ILE HB H 32.165 19.170 2.512 1.00 . A A . 719 ILE HB 1 1
12 8223 1 1 35 ILE HD11 H 30.593 18.320 4.215 1.00 . A A . 719 ILE HD11 1 1
12 8224 1 1 35 ILE HD12 H 30.143 17.235 2.901 1.00 . A A . 719 ILE HD12 1 1
12 8225 1 1 35 ILE HD13 H 28.897 18.121 3.779 1.00 . A A . 719 ILE HD13 1 1
12 8226 1 1 35 ILE HG12 H 29.276 20.064 2.622 1.00 . A A . 719 ILE HG12 1 1
12 8227 1 1 35 ILE HG13 H 29.878 18.947 1.401 1.00 . A A . 719 ILE HG13 1 1
12 8228 1 1 35 ILE HG21 H 32.498 20.615 4.247 1.00 . A A . 719 ILE HG21 1 1
12 8229 1 1 35 ILE HG22 H 30.777 20.351 4.528 1.00 . A A . 719 ILE HG22 1 1
12 8230 1 1 35 ILE HG23 H 31.318 21.774 3.639 1.00 . A A . 719 ILE HG23 1 1
12 8231 1 1 35 ILE N N 31.770 20.162 0.097 1.00 . A A . 719 ILE N 1 1
12 8232 1 1 35 ILE O O 32.889 22.844 1.943 1.00 . A A . 719 ILE O 1 1
12 8233 1 1 36 THR C C 35.401 22.846 0.524 1.00 . A A . 720 THR C 1 1
12 8234 1 1 36 THR CA C 35.328 21.716 1.538 1.00 . A A . 720 THR CA 1 1
12 8235 1 1 36 THR CB C 36.520 20.779 1.345 1.00 . A A . 720 THR CB 1 1
12 8236 1 1 36 THR CG2 C 36.456 19.645 2.371 1.00 . A A . 720 THR CG2 1 1
12 8237 1 1 36 THR H H 34.056 20.072 1.044 1.00 . A A . 720 THR H 1 1
12 8238 1 1 36 THR HA H 35.361 22.133 2.534 1.00 . A A . 720 THR HA 1 1
12 8239 1 1 36 THR HB H 37.437 21.331 1.485 1.00 . A A . 720 THR HB 1 1
12 8240 1 1 36 THR HG1 H 35.642 19.801 -0.082 1.00 . A A . 720 THR HG1 1 1
12 8241 1 1 36 THR HG21 H 37.243 19.772 3.097 1.00 . A A . 720 THR HG21 1 1
12 8242 1 1 36 THR HG22 H 36.579 18.697 1.868 1.00 . A A . 720 THR HG22 1 1
12 8243 1 1 36 THR HG23 H 35.499 19.665 2.871 1.00 . A A . 720 THR HG23 1 1
12 8244 1 1 36 THR N N 34.067 21.017 1.356 1.00 . A A . 720 THR N 1 1
12 8245 1 1 36 THR O O 35.818 23.956 0.851 1.00 . A A . 720 THR O 1 1
12 8246 1 1 36 THR OG1 O 36.486 20.244 0.036 1.00 . A A . 720 THR OG1 1 1
12 8247 1 1 37 ILE C C 34.024 24.766 -1.380 1.00 . A A . 721 ILE C 1 1
12 8248 1 1 37 ILE CA C 34.974 23.624 -1.735 1.00 . A A . 721 ILE CA 1 1
12 8249 1 1 37 ILE CB C 34.634 23.082 -3.128 1.00 . A A . 721 ILE CB 1 1
12 8250 1 1 37 ILE CD1 C 35.323 21.447 -4.888 1.00 . A A . 721 ILE CD1 1 1
12 8251 1 1 37 ILE CG1 C 35.784 22.214 -3.648 1.00 . A A . 721 ILE CG1 1 1
12 8252 1 1 37 ILE CG2 C 34.409 24.255 -4.085 1.00 . A A . 721 ILE CG2 1 1
12 8253 1 1 37 ILE H H 34.612 21.656 -0.921 1.00 . A A . 721 ILE H 1 1
12 8254 1 1 37 ILE HA H 35.974 24.030 -1.775 1.00 . A A . 721 ILE HA 1 1
12 8255 1 1 37 ILE HB H 33.732 22.490 -3.071 1.00 . A A . 721 ILE HB 1 1
12 8256 1 1 37 ILE HD11 H 35.082 22.148 -5.673 1.00 . A A . 721 ILE HD11 1 1
12 8257 1 1 37 ILE HD12 H 34.448 20.864 -4.646 1.00 . A A . 721 ILE HD12 1 1
12 8258 1 1 37 ILE HD13 H 36.114 20.793 -5.222 1.00 . A A . 721 ILE HD13 1 1
12 8259 1 1 37 ILE HG12 H 36.616 22.852 -3.913 1.00 . A A . 721 ILE HG12 1 1
12 8260 1 1 37 ILE HG13 H 36.099 21.523 -2.888 1.00 . A A . 721 ILE HG13 1 1
12 8261 1 1 37 ILE HG21 H 35.155 25.014 -3.904 1.00 . A A . 721 ILE HG21 1 1
12 8262 1 1 37 ILE HG22 H 33.426 24.669 -3.922 1.00 . A A . 721 ILE HG22 1 1
12 8263 1 1 37 ILE HG23 H 34.489 23.908 -5.105 1.00 . A A . 721 ILE HG23 1 1
12 8264 1 1 37 ILE N N 34.965 22.570 -0.709 1.00 . A A . 721 ILE N 1 1
12 8265 1 1 37 ILE O O 34.367 25.940 -1.524 1.00 . A A . 721 ILE O 1 1
12 8266 1 1 38 HIS C C 32.335 26.229 0.663 1.00 . A A . 722 HIS C 1 1
12 8267 1 1 38 HIS CA C 31.842 25.414 -0.531 1.00 . A A . 722 HIS CA 1 1
12 8268 1 1 38 HIS CB C 30.505 24.752 -0.189 1.00 . A A . 722 HIS CB 1 1
12 8269 1 1 38 HIS CD2 C 28.968 25.049 -2.299 1.00 . A A . 722 HIS CD2 1 1
12 8270 1 1 38 HIS CE1 C 29.168 23.057 -3.125 1.00 . A A . 722 HIS CE1 1 1
12 8271 1 1 38 HIS CG C 29.799 24.352 -1.457 1.00 . A A . 722 HIS CG 1 1
12 8272 1 1 38 HIS H H 32.616 23.461 -0.814 1.00 . A A . 722 HIS H 1 1
12 8273 1 1 38 HIS HA H 31.693 26.083 -1.366 1.00 . A A . 722 HIS HA 1 1
12 8274 1 1 38 HIS HB2 H 30.682 23.874 0.415 1.00 . A A . 722 HIS HB2 1 1
12 8275 1 1 38 HIS HB3 H 29.889 25.448 0.361 1.00 . A A . 722 HIS HB3 1 1
12 8276 1 1 38 HIS HD1 H 30.437 22.341 -1.640 1.00 . A A . 722 HIS HD1 1 1
12 8277 1 1 38 HIS HD2 H 28.667 26.077 -2.165 1.00 . A A . 722 HIS HD2 1 1
12 8278 1 1 38 HIS HE1 H 29.067 22.192 -3.764 1.00 . A A . 722 HIS HE1 1 1
12 8279 1 1 38 HIS N N 32.832 24.410 -0.910 1.00 . A A . 722 HIS N 1 1
12 8280 1 1 38 HIS ND1 N 29.912 23.084 -2.005 1.00 . A A . 722 HIS ND1 1 1
12 8281 1 1 38 HIS NE2 N 28.570 24.229 -3.351 1.00 . A A . 722 HIS NE2 1 1
12 8282 1 1 38 HIS O O 32.098 27.434 0.741 1.00 . A A . 722 HIS O 1 1
12 8283 1 1 39 ASP C C 34.880 26.876 2.502 1.00 . A A . 723 ASP C 1 1
12 8284 1 1 39 ASP CA C 33.521 26.242 2.782 1.00 . A A . 723 ASP CA 1 1
12 8285 1 1 39 ASP CB C 33.650 25.246 3.936 1.00 . A A . 723 ASP CB 1 1
12 8286 1 1 39 ASP CG C 34.135 25.962 5.192 1.00 . A A . 723 ASP CG 1 1
12 8287 1 1 39 ASP H H 33.163 24.603 1.489 1.00 . A A . 723 ASP H 1 1
12 8288 1 1 39 ASP HA H 32.825 27.017 3.068 1.00 . A A . 723 ASP HA 1 1
12 8289 1 1 39 ASP HB2 H 32.687 24.796 4.130 1.00 . A A . 723 ASP HB2 1 1
12 8290 1 1 39 ASP HB3 H 34.357 24.476 3.667 1.00 . A A . 723 ASP HB3 1 1
12 8291 1 1 39 ASP N N 33.011 25.566 1.595 1.00 . A A . 723 ASP N 1 1
12 8292 1 1 39 ASP O O 35.862 26.178 2.247 1.00 . A A . 723 ASP O 1 1
12 8293 1 1 39 ASP OD1 O 34.468 27.131 5.092 1.00 . A A . 723 ASP OD1 1 1
12 8294 1 1 39 ASP OD2 O 34.168 25.329 6.234 1.00 . A A . 723 ASP OD2 1 1
12 8295 1 1 40 ARG C C 37.121 28.780 3.482 1.00 . A A . 724 ARG C 1 1
12 8296 1 1 40 ARG CA C 36.170 28.926 2.300 1.00 . A A . 724 ARG CA 1 1
12 8297 1 1 40 ARG CB C 35.873 30.407 2.061 1.00 . A A . 724 ARG CB 1 1
12 8298 1 1 40 ARG CD C 34.806 32.051 0.514 1.00 . A A . 724 ARG CD 1 1
12 8299 1 1 40 ARG CG C 35.128 30.573 0.736 1.00 . A A . 724 ARG CG 1 1
12 8300 1 1 40 ARG CZ C 33.959 33.430 -1.298 1.00 . A A . 724 ARG CZ 1 1
12 8301 1 1 40 ARG H H 34.112 28.707 2.757 1.00 . A A . 724 ARG H 1 1
12 8302 1 1 40 ARG HA H 36.641 28.518 1.418 1.00 . A A . 724 ARG HA 1 1
12 8303 1 1 40 ARG HB2 H 35.262 30.786 2.869 1.00 . A A . 724 ARG HB2 1 1
12 8304 1 1 40 ARG HB3 H 36.800 30.958 2.022 1.00 . A A . 724 ARG HB3 1 1
12 8305 1 1 40 ARG HD2 H 34.190 32.409 1.324 1.00 . A A . 724 ARG HD2 1 1
12 8306 1 1 40 ARG HD3 H 35.726 32.617 0.487 1.00 . A A . 724 ARG HD3 1 1
12 8307 1 1 40 ARG HE H 33.702 31.447 -1.192 1.00 . A A . 724 ARG HE 1 1
12 8308 1 1 40 ARG HG2 H 35.748 30.213 -0.073 1.00 . A A . 724 ARG HG2 1 1
12 8309 1 1 40 ARG HG3 H 34.209 30.007 0.765 1.00 . A A . 724 ARG HG3 1 1
12 8310 1 1 40 ARG HH11 H 34.967 34.374 0.151 1.00 . A A . 724 ARG HH11 1 1
12 8311 1 1 40 ARG HH12 H 34.374 35.381 -1.128 1.00 . A A . 724 ARG HH12 1 1
12 8312 1 1 40 ARG HH21 H 32.922 32.760 -2.873 1.00 . A A . 724 ARG HH21 1 1
12 8313 1 1 40 ARG HH22 H 33.216 34.466 -2.841 1.00 . A A . 724 ARG HH22 1 1
12 8314 1 1 40 ARG N N 34.927 28.203 2.550 1.00 . A A . 724 ARG N 1 1
12 8315 1 1 40 ARG NE N 34.091 32.228 -0.746 1.00 . A A . 724 ARG NE 1 1
12 8316 1 1 40 ARG NH1 N 34.473 34.477 -0.713 1.00 . A A . 724 ARG NH1 1 1
12 8317 1 1 40 ARG NH2 N 33.315 33.561 -2.426 1.00 . A A . 724 ARG NH2 1 1
12 8318 1 1 40 ARG O O 36.691 28.708 4.633 1.00 . A A . 724 ARG O 1 1
12 8319 1 1 41 LYS C C 39.391 29.798 5.176 1.00 . A A . 725 LYS C 1 1
12 8320 1 1 41 LYS CA C 39.423 28.598 4.236 1.00 . A A . 725 LYS CA 1 1
12 8321 1 1 41 LYS CB C 40.814 28.477 3.610 1.00 . A A . 725 LYS CB 1 1
12 8322 1 1 41 LYS CD C 42.307 27.038 2.215 1.00 . A A . 725 LYS CD 1 1
12 8323 1 1 41 LYS CE C 42.416 25.708 1.465 1.00 . A A . 725 LYS CE 1 1
12 8324 1 1 41 LYS CG C 40.922 27.150 2.855 1.00 . A A . 725 LYS CG 1 1
12 8325 1 1 41 LYS H H 38.701 28.798 2.254 1.00 . A A . 725 LYS H 1 1
12 8326 1 1 41 LYS HA H 39.218 27.702 4.803 1.00 . A A . 725 LYS HA 1 1
12 8327 1 1 41 LYS HB2 H 40.971 29.296 2.923 1.00 . A A . 725 LYS HB2 1 1
12 8328 1 1 41 LYS HB3 H 41.563 28.509 4.386 1.00 . A A . 725 LYS HB3 1 1
12 8329 1 1 41 LYS HD2 H 42.452 27.855 1.524 1.00 . A A . 725 LYS HD2 1 1
12 8330 1 1 41 LYS HD3 H 43.063 27.077 2.984 1.00 . A A . 725 LYS HD3 1 1
12 8331 1 1 41 LYS HE2 H 42.280 24.892 2.159 1.00 . A A . 725 LYS HE2 1 1
12 8332 1 1 41 LYS HE3 H 41.655 25.662 0.701 1.00 . A A . 725 LYS HE3 1 1
12 8333 1 1 41 LYS HG2 H 40.774 26.332 3.545 1.00 . A A . 725 LYS HG2 1 1
12 8334 1 1 41 LYS HG3 H 40.167 27.112 2.084 1.00 . A A . 725 LYS HG3 1 1
12 8335 1 1 41 LYS HZ1 H 43.776 26.156 -0.047 1.00 . A A . 725 LYS HZ1 1 1
12 8336 1 1 41 LYS HZ2 H 43.970 24.607 0.623 1.00 . A A . 725 LYS HZ2 1 1
12 8337 1 1 41 LYS HZ3 H 44.481 25.978 1.484 1.00 . A A . 725 LYS HZ3 1 1
12 8338 1 1 41 LYS N N 38.417 28.737 3.190 1.00 . A A . 725 LYS N 1 1
12 8339 1 1 41 LYS NZ N 43.762 25.604 0.834 1.00 . A A . 725 LYS NZ 1 1
12 8340 1 1 41 LYS O O 39.492 29.646 6.394 1.00 . A A . 725 LYS O 1 1
12 8341 1 1 42 GLU C C 37.797 32.808 5.380 1.00 . A A . 726 GLU C 1 1
12 8342 1 1 42 GLU CA C 39.203 32.214 5.396 1.00 . A A . 726 GLU CA 1 1
12 8343 1 1 42 GLU CB C 40.203 33.227 4.830 1.00 . A A . 726 GLU CB 1 1
12 8344 1 1 42 GLU CD C 41.248 35.476 5.163 1.00 . A A . 726 GLU CD 1 1
12 8345 1 1 42 GLU CG C 40.208 34.493 5.690 1.00 . A A . 726 GLU CG 1 1
12 8346 1 1 42 GLU H H 39.172 31.046 3.627 1.00 . A A . 726 GLU H 1 1
12 8347 1 1 42 GLU HA H 39.476 31.987 6.415 1.00 . A A . 726 GLU HA 1 1
12 8348 1 1 42 GLU HB2 H 41.192 32.791 4.826 1.00 . A A . 726 GLU HB2 1 1
12 8349 1 1 42 GLU HB3 H 39.921 33.483 3.819 1.00 . A A . 726 GLU HB3 1 1
12 8350 1 1 42 GLU HG2 H 39.233 34.954 5.652 1.00 . A A . 726 GLU HG2 1 1
12 8351 1 1 42 GLU HG3 H 40.445 34.234 6.711 1.00 . A A . 726 GLU HG3 1 1
12 8352 1 1 42 GLU N N 39.248 30.990 4.603 1.00 . A A . 726 GLU N 1 1
12 8353 1 1 42 GLU O O 37.296 33.196 4.324 1.00 . A A . 726 GLU O 1 1
12 8354 1 1 42 GLU OE1 O 41.739 35.257 4.068 1.00 . A A . 726 GLU OE1 1 1
12 8355 1 1 42 GLU OE2 O 41.539 36.432 5.862 1.00 . A A . 726 GLU OE2 1 1
12 8356 1 1 43 PHE C C 34.999 33.215 5.442 1.00 . A A . 727 PHE C 1 1
12 8357 1 1 43 PHE CA C 35.826 33.424 6.707 1.00 . A A . 727 PHE CA 1 1
12 8358 1 1 43 PHE CB C 35.893 34.916 7.038 1.00 . A A . 727 PHE CB 1 1
12 8359 1 1 43 PHE CD1 C 35.569 35.005 9.536 1.00 . A A . 727 PHE CD1 1 1
12 8360 1 1 43 PHE CD2 C 37.794 35.360 8.639 1.00 . A A . 727 PHE CD2 1 1
12 8361 1 1 43 PHE CE1 C 36.065 35.172 10.834 1.00 . A A . 727 PHE CE1 1 1
12 8362 1 1 43 PHE CE2 C 38.290 35.528 9.938 1.00 . A A . 727 PHE CE2 1 1
12 8363 1 1 43 PHE CG C 36.433 35.099 8.438 1.00 . A A . 727 PHE CG 1 1
12 8364 1 1 43 PHE CZ C 37.426 35.433 11.035 1.00 . A A . 727 PHE CZ 1 1
12 8365 1 1 43 PHE H H 37.645 32.551 7.361 1.00 . A A . 727 PHE H 1 1
12 8366 1 1 43 PHE HA H 35.337 32.915 7.523 1.00 . A A . 727 PHE HA 1 1
12 8367 1 1 43 PHE HB2 H 36.544 35.412 6.333 1.00 . A A . 727 PHE HB2 1 1
12 8368 1 1 43 PHE HB3 H 34.903 35.343 6.976 1.00 . A A . 727 PHE HB3 1 1
12 8369 1 1 43 PHE HD1 H 34.519 34.803 9.381 1.00 . A A . 727 PHE HD1 1 1
12 8370 1 1 43 PHE HD2 H 38.459 35.434 7.795 1.00 . A A . 727 PHE HD2 1 1
12 8371 1 1 43 PHE HE1 H 35.399 35.100 11.681 1.00 . A A . 727 PHE HE1 1 1
12 8372 1 1 43 PHE HE2 H 39.339 35.729 10.093 1.00 . A A . 727 PHE HE2 1 1
12 8373 1 1 43 PHE HZ H 37.808 35.563 12.036 1.00 . A A . 727 PHE HZ 1 1
12 8374 1 1 43 PHE N N 37.179 32.877 6.563 1.00 . A A . 727 PHE N 1 1
12 8375 1 1 43 PHE O O 34.521 32.109 5.247 1.00 . A A . 727 PHE O 1 1
12 8376 1 1 43 PHE OXT O 34.855 34.162 4.688 1.00 . A A . 727 PHE OXT 1 1
13 8377 1 1 1 PRO C C 39.179 -28.531 2.739 1.00 . A A . 685 PRO C 1 1
13 8378 1 1 1 PRO CA C 40.475 -29.268 2.420 1.00 . A A . 685 PRO CA 1 1
13 8379 1 1 1 PRO CB C 41.641 -28.635 3.173 1.00 . A A . 685 PRO CB 1 1
13 8380 1 1 1 PRO CD C 42.045 -28.449 0.770 1.00 . A A . 685 PRO CD 1 1
13 8381 1 1 1 PRO CG C 42.722 -28.478 2.151 1.00 . A A . 685 PRO CG 1 1
13 8382 1 1 1 PRO H2 H 39.992 -28.651 0.494 1.00 . A A . 685 PRO H2 1 1
13 8383 1 1 1 PRO H3 H 40.830 -30.131 0.563 1.00 . A A . 685 PRO H3 1 1
13 8384 1 1 1 PRO HA H 40.383 -30.304 2.705 1.00 . A A . 685 PRO HA 1 1
13 8385 1 1 1 PRO HB2 H 41.351 -27.671 3.569 1.00 . A A . 685 PRO HB2 1 1
13 8386 1 1 1 PRO HB3 H 41.975 -29.285 3.966 1.00 . A A . 685 PRO HB3 1 1
13 8387 1 1 1 PRO HD2 H 41.863 -27.428 0.464 1.00 . A A . 685 PRO HD2 1 1
13 8388 1 1 1 PRO HD3 H 42.651 -28.962 0.042 1.00 . A A . 685 PRO HD3 1 1
13 8389 1 1 1 PRO HG2 H 43.256 -27.554 2.322 1.00 . A A . 685 PRO HG2 1 1
13 8390 1 1 1 PRO HG3 H 43.401 -29.314 2.202 1.00 . A A . 685 PRO HG3 1 1
13 8391 1 1 1 PRO N N 40.758 -29.174 0.966 1.00 . A A . 685 PRO N 1 1
13 8392 1 1 1 PRO O O 38.500 -28.032 1.841 1.00 . A A . 685 PRO O 1 1
13 8393 1 1 2 GLU C C 37.720 -26.291 4.171 1.00 . A A . 686 GLU C 1 1
13 8394 1 1 2 GLU CA C 37.623 -27.788 4.451 1.00 . A A . 686 GLU CA 1 1
13 8395 1 1 2 GLU CB C 37.399 -28.013 5.950 1.00 . A A . 686 GLU CB 1 1
13 8396 1 1 2 GLU CD C 35.812 -29.920 5.555 1.00 . A A . 686 GLU CD 1 1
13 8397 1 1 2 GLU CG C 37.118 -29.496 6.220 1.00 . A A . 686 GLU CG 1 1
13 8398 1 1 2 GLU H H 39.422 -28.882 4.693 1.00 . A A . 686 GLU H 1 1
13 8399 1 1 2 GLU HA H 36.786 -28.191 3.903 1.00 . A A . 686 GLU HA 1 1
13 8400 1 1 2 GLU HB2 H 38.281 -27.709 6.493 1.00 . A A . 686 GLU HB2 1 1
13 8401 1 1 2 GLU HB3 H 36.555 -27.425 6.278 1.00 . A A . 686 GLU HB3 1 1
13 8402 1 1 2 GLU HG2 H 37.929 -30.090 5.827 1.00 . A A . 686 GLU HG2 1 1
13 8403 1 1 2 GLU HG3 H 37.043 -29.655 7.286 1.00 . A A . 686 GLU HG3 1 1
13 8404 1 1 2 GLU N N 38.842 -28.466 4.022 1.00 . A A . 686 GLU N 1 1
13 8405 1 1 2 GLU O O 36.739 -25.660 3.778 1.00 . A A . 686 GLU O 1 1
13 8406 1 1 2 GLU OE1 O 34.815 -29.253 5.773 1.00 . A A . 686 GLU OE1 1 1
13 8407 1 1 2 GLU OE2 O 35.830 -30.906 4.837 1.00 . A A . 686 GLU OE2 1 1
13 8408 1 1 3 SER C C 40.391 -24.083 3.325 1.00 . A A . 687 SER C 1 1
13 8409 1 1 3 SER CA C 39.126 -24.307 4.151 1.00 . A A . 687 SER CA 1 1
13 8410 1 1 3 SER CB C 39.258 -23.581 5.490 1.00 . A A . 687 SER CB 1 1
13 8411 1 1 3 SER H H 39.652 -26.287 4.696 1.00 . A A . 687 SER H 1 1
13 8412 1 1 3 SER HA H 38.280 -23.900 3.619 1.00 . A A . 687 SER HA 1 1
13 8413 1 1 3 SER HB2 H 39.997 -24.074 6.098 1.00 . A A . 687 SER HB2 1 1
13 8414 1 1 3 SER HB3 H 39.565 -22.557 5.314 1.00 . A A . 687 SER HB3 1 1
13 8415 1 1 3 SER HG H 38.118 -23.176 7.013 1.00 . A A . 687 SER HG 1 1
13 8416 1 1 3 SER N N 38.908 -25.732 4.380 1.00 . A A . 687 SER N 1 1
13 8417 1 1 3 SER O O 41.437 -23.721 3.863 1.00 . A A . 687 SER O 1 1
13 8418 1 1 3 SER OG O 38.006 -23.604 6.162 1.00 . A A . 687 SER OG 1 1
13 8419 1 1 4 PRO C C 41.984 -22.669 1.120 1.00 . A A . 688 PRO C 1 1
13 8420 1 1 4 PRO CA C 41.477 -24.109 1.120 1.00 . A A . 688 PRO CA 1 1
13 8421 1 1 4 PRO CB C 40.935 -24.490 -0.264 1.00 . A A . 688 PRO CB 1 1
13 8422 1 1 4 PRO CD C 39.113 -24.729 1.313 1.00 . A A . 688 PRO CD 1 1
13 8423 1 1 4 PRO CG C 39.661 -25.232 -0.018 1.00 . A A . 688 PRO CG 1 1
13 8424 1 1 4 PRO HA H 42.273 -24.783 1.390 1.00 . A A . 688 PRO HA 1 1
13 8425 1 1 4 PRO HB2 H 40.741 -23.598 -0.845 1.00 . A A . 688 PRO HB2 1 1
13 8426 1 1 4 PRO HB3 H 41.638 -25.126 -0.778 1.00 . A A . 688 PRO HB3 1 1
13 8427 1 1 4 PRO HD2 H 38.436 -23.899 1.154 1.00 . A A . 688 PRO HD2 1 1
13 8428 1 1 4 PRO HD3 H 38.624 -25.526 1.849 1.00 . A A . 688 PRO HD3 1 1
13 8429 1 1 4 PRO HG2 H 38.958 -25.028 -0.814 1.00 . A A . 688 PRO HG2 1 1
13 8430 1 1 4 PRO HG3 H 39.855 -26.291 0.045 1.00 . A A . 688 PRO HG3 1 1
13 8431 1 1 4 PRO N N 40.313 -24.292 2.036 1.00 . A A . 688 PRO N 1 1
13 8432 1 1 4 PRO O O 41.203 -21.725 1.240 1.00 . A A . 688 PRO O 1 1
13 8433 1 1 5 LYS C C 43.386 -20.377 -0.217 1.00 . A A . 689 LYS C 1 1
13 8434 1 1 5 LYS CA C 43.900 -21.184 0.970 1.00 . A A . 689 LYS CA 1 1
13 8435 1 1 5 LYS CB C 45.424 -21.306 0.886 1.00 . A A . 689 LYS CB 1 1
13 8436 1 1 5 LYS CD C 47.581 -20.046 0.974 1.00 . A A . 689 LYS CD 1 1
13 8437 1 1 5 LYS CE C 48.216 -18.659 1.102 1.00 . A A . 689 LYS CE 1 1
13 8438 1 1 5 LYS CG C 46.057 -19.917 0.999 1.00 . A A . 689 LYS CG 1 1
13 8439 1 1 5 LYS H H 43.871 -23.300 0.891 1.00 . A A . 689 LYS H 1 1
13 8440 1 1 5 LYS HA H 43.640 -20.671 1.884 1.00 . A A . 689 LYS HA 1 1
13 8441 1 1 5 LYS HB2 H 45.780 -21.931 1.694 1.00 . A A . 689 LYS HB2 1 1
13 8442 1 1 5 LYS HB3 H 45.696 -21.748 -0.059 1.00 . A A . 689 LYS HB3 1 1
13 8443 1 1 5 LYS HD2 H 47.902 -20.668 1.798 1.00 . A A . 689 LYS HD2 1 1
13 8444 1 1 5 LYS HD3 H 47.890 -20.497 0.042 1.00 . A A . 689 LYS HD3 1 1
13 8445 1 1 5 LYS HE2 H 47.905 -18.043 0.273 1.00 . A A . 689 LYS HE2 1 1
13 8446 1 1 5 LYS HE3 H 47.897 -18.203 2.029 1.00 . A A . 689 LYS HE3 1 1
13 8447 1 1 5 LYS HG2 H 45.733 -19.307 0.167 1.00 . A A . 689 LYS HG2 1 1
13 8448 1 1 5 LYS HG3 H 45.752 -19.455 1.926 1.00 . A A . 689 LYS HG3 1 1
13 8449 1 1 5 LYS HZ1 H 50.113 -18.027 0.522 1.00 . A A . 689 LYS HZ1 1 1
13 8450 1 1 5 LYS HZ2 H 49.966 -19.711 0.696 1.00 . A A . 689 LYS HZ2 1 1
13 8451 1 1 5 LYS HZ3 H 50.059 -18.718 2.070 1.00 . A A . 689 LYS HZ3 1 1
13 8452 1 1 5 LYS N N 43.297 -22.510 0.986 1.00 . A A . 689 LYS N 1 1
13 8453 1 1 5 LYS NZ N 49.700 -18.789 1.097 1.00 . A A . 689 LYS NZ 1 1
13 8454 1 1 5 LYS O O 43.053 -19.198 -0.083 1.00 . A A . 689 LYS O 1 1
13 8455 1 1 6 GLY C C 43.454 -18.946 -2.706 1.00 . A A . 690 GLY C 1 1
13 8456 1 1 6 GLY CA C 42.853 -20.343 -2.587 1.00 . A A . 690 GLY CA 1 1
13 8457 1 1 6 GLY H H 43.606 -21.954 -1.432 1.00 . A A . 690 GLY H 1 1
13 8458 1 1 6 GLY HA2 H 43.133 -20.928 -3.452 1.00 . A A . 690 GLY HA2 1 1
13 8459 1 1 6 GLY HA3 H 41.777 -20.261 -2.546 1.00 . A A . 690 GLY HA3 1 1
13 8460 1 1 6 GLY N N 43.326 -21.016 -1.381 1.00 . A A . 690 GLY N 1 1
13 8461 1 1 6 GLY O O 42.755 -17.945 -2.561 1.00 . A A . 690 GLY O 1 1
13 8462 1 1 7 PRO C C 44.808 -16.654 -4.151 1.00 . A A . 691 PRO C 1 1
13 8463 1 1 7 PRO CA C 45.454 -17.562 -3.105 1.00 . A A . 691 PRO CA 1 1
13 8464 1 1 7 PRO CB C 46.862 -17.968 -3.546 1.00 . A A . 691 PRO CB 1 1
13 8465 1 1 7 PRO CD C 45.640 -20.008 -3.139 1.00 . A A . 691 PRO CD 1 1
13 8466 1 1 7 PRO CG C 47.029 -19.375 -3.082 1.00 . A A . 691 PRO CG 1 1
13 8467 1 1 7 PRO HA H 45.508 -17.059 -2.155 1.00 . A A . 691 PRO HA 1 1
13 8468 1 1 7 PRO HB2 H 46.946 -17.911 -4.622 1.00 . A A . 691 PRO HB2 1 1
13 8469 1 1 7 PRO HB3 H 47.600 -17.335 -3.076 1.00 . A A . 691 PRO HB3 1 1
13 8470 1 1 7 PRO HD2 H 45.478 -20.483 -4.097 1.00 . A A . 691 PRO HD2 1 1
13 8471 1 1 7 PRO HD3 H 45.511 -20.715 -2.335 1.00 . A A . 691 PRO HD3 1 1
13 8472 1 1 7 PRO HG2 H 47.710 -19.901 -3.737 1.00 . A A . 691 PRO HG2 1 1
13 8473 1 1 7 PRO HG3 H 47.395 -19.393 -2.069 1.00 . A A . 691 PRO HG3 1 1
13 8474 1 1 7 PRO N N 44.735 -18.864 -2.963 1.00 . A A . 691 PRO N 1 1
13 8475 1 1 7 PRO O O 44.709 -15.440 -3.962 1.00 . A A . 691 PRO O 1 1
13 8476 1 1 8 ASP C C 42.360 -15.917 -5.766 1.00 . A A . 692 ASP C 1 1
13 8477 1 1 8 ASP CA C 43.670 -16.501 -6.292 1.00 . A A . 692 ASP CA 1 1
13 8478 1 1 8 ASP CB C 43.372 -17.419 -7.488 1.00 . A A . 692 ASP CB 1 1
13 8479 1 1 8 ASP CG C 44.585 -17.518 -8.417 1.00 . A A . 692 ASP CG 1 1
13 8480 1 1 8 ASP H H 44.397 -18.239 -5.304 1.00 . A A . 692 ASP H 1 1
13 8481 1 1 8 ASP HA H 44.311 -15.692 -6.610 1.00 . A A . 692 ASP HA 1 1
13 8482 1 1 8 ASP HB2 H 43.120 -18.407 -7.126 1.00 . A A . 692 ASP HB2 1 1
13 8483 1 1 8 ASP HB3 H 42.534 -17.021 -8.043 1.00 . A A . 692 ASP HB3 1 1
13 8484 1 1 8 ASP N N 44.338 -17.260 -5.239 1.00 . A A . 692 ASP N 1 1
13 8485 1 1 8 ASP O O 42.024 -14.762 -6.025 1.00 . A A . 692 ASP O 1 1
13 8486 1 1 8 ASP OD1 O 45.556 -16.813 -8.186 1.00 . A A . 692 ASP OD1 1 1
13 8487 1 1 8 ASP OD2 O 44.525 -18.307 -9.345 1.00 . A A . 692 ASP OD2 1 1
13 8488 1 1 9 ILE C C 40.584 -15.245 -3.398 1.00 . A A . 693 ILE C 1 1
13 8489 1 1 9 ILE CA C 40.362 -16.339 -4.419 1.00 . A A . 693 ILE CA 1 1
13 8490 1 1 9 ILE CB C 39.694 -17.541 -3.748 1.00 . A A . 693 ILE CB 1 1
13 8491 1 1 9 ILE CD1 C 38.848 -19.860 -4.163 1.00 . A A . 693 ILE CD1 1 1
13 8492 1 1 9 ILE CG1 C 39.267 -18.545 -4.822 1.00 . A A . 693 ILE CG1 1 1
13 8493 1 1 9 ILE CG2 C 38.462 -17.071 -2.970 1.00 . A A . 693 ILE CG2 1 1
13 8494 1 1 9 ILE H H 41.977 -17.625 -4.837 1.00 . A A . 693 ILE H 1 1
13 8495 1 1 9 ILE HA H 39.712 -15.968 -5.198 1.00 . A A . 693 ILE HA 1 1
13 8496 1 1 9 ILE HB H 40.392 -18.010 -3.069 1.00 . A A . 693 ILE HB 1 1
13 8497 1 1 9 ILE HD11 H 38.036 -19.677 -3.474 1.00 . A A . 693 ILE HD11 1 1
13 8498 1 1 9 ILE HD12 H 39.687 -20.279 -3.626 1.00 . A A . 693 ILE HD12 1 1
13 8499 1 1 9 ILE HD13 H 38.523 -20.557 -4.923 1.00 . A A . 693 ILE HD13 1 1
13 8500 1 1 9 ILE HG12 H 38.435 -18.140 -5.380 1.00 . A A . 693 ILE HG12 1 1
13 8501 1 1 9 ILE HG13 H 40.094 -18.728 -5.491 1.00 . A A . 693 ILE HG13 1 1
13 8502 1 1 9 ILE HG21 H 38.776 -16.579 -2.062 1.00 . A A . 693 ILE HG21 1 1
13 8503 1 1 9 ILE HG22 H 37.848 -17.923 -2.722 1.00 . A A . 693 ILE HG22 1 1
13 8504 1 1 9 ILE HG23 H 37.894 -16.381 -3.575 1.00 . A A . 693 ILE HG23 1 1
13 8505 1 1 9 ILE N N 41.635 -16.735 -5.012 1.00 . A A . 693 ILE N 1 1
13 8506 1 1 9 ILE O O 39.852 -14.259 -3.344 1.00 . A A . 693 ILE O 1 1
13 8507 1 1 10 LEU C C 42.332 -13.146 -2.232 1.00 . A A . 694 LEU C 1 1
13 8508 1 1 10 LEU CA C 41.968 -14.465 -1.578 1.00 . A A . 694 LEU CA 1 1
13 8509 1 1 10 LEU CB C 43.148 -14.976 -0.748 1.00 . A A . 694 LEU CB 1 1
13 8510 1 1 10 LEU CD1 C 43.924 -16.808 0.763 1.00 . A A . 694 LEU CD1 1 1
13 8511 1 1 10 LEU CD2 C 41.724 -15.700 1.198 1.00 . A A . 694 LEU CD2 1 1
13 8512 1 1 10 LEU CG C 42.700 -16.166 0.109 1.00 . A A . 694 LEU CG 1 1
13 8513 1 1 10 LEU H H 42.174 -16.228 -2.715 1.00 . A A . 694 LEU H 1 1
13 8514 1 1 10 LEU HA H 41.119 -14.314 -0.928 1.00 . A A . 694 LEU HA 1 1
13 8515 1 1 10 LEU HB2 H 43.938 -15.295 -1.415 1.00 . A A . 694 LEU HB2 1 1
13 8516 1 1 10 LEU HB3 H 43.516 -14.187 -0.112 1.00 . A A . 694 LEU HB3 1 1
13 8517 1 1 10 LEU HD11 H 43.601 -17.532 1.498 1.00 . A A . 694 LEU HD11 1 1
13 8518 1 1 10 LEU HD12 H 44.515 -16.044 1.247 1.00 . A A . 694 LEU HD12 1 1
13 8519 1 1 10 LEU HD13 H 44.519 -17.299 0.010 1.00 . A A . 694 LEU HD13 1 1
13 8520 1 1 10 LEU HD21 H 40.722 -15.995 0.931 1.00 . A A . 694 LEU HD21 1 1
13 8521 1 1 10 LEU HD22 H 41.767 -14.626 1.298 1.00 . A A . 694 LEU HD22 1 1
13 8522 1 1 10 LEU HD23 H 41.993 -16.158 2.139 1.00 . A A . 694 LEU HD23 1 1
13 8523 1 1 10 LEU HG H 42.212 -16.895 -0.522 1.00 . A A . 694 LEU HG 1 1
13 8524 1 1 10 LEU N N 41.620 -15.430 -2.597 1.00 . A A . 694 LEU N 1 1
13 8525 1 1 10 LEU O O 41.967 -12.080 -1.742 1.00 . A A . 694 LEU O 1 1
13 8526 1 1 11 VAL C C 42.219 -11.295 -4.567 1.00 . A A . 695 VAL C 1 1
13 8527 1 1 11 VAL CA C 43.453 -12.016 -4.064 1.00 . A A . 695 VAL CA 1 1
13 8528 1 1 11 VAL CB C 44.358 -12.379 -5.244 1.00 . A A . 695 VAL CB 1 1
13 8529 1 1 11 VAL CG1 C 44.602 -11.136 -6.102 1.00 . A A . 695 VAL CG1 1 1
13 8530 1 1 11 VAL CG2 C 45.694 -12.906 -4.717 1.00 . A A . 695 VAL CG2 1 1
13 8531 1 1 11 VAL H H 43.299 -14.100 -3.708 1.00 . A A . 695 VAL H 1 1
13 8532 1 1 11 VAL HA H 43.994 -11.368 -3.391 1.00 . A A . 695 VAL HA 1 1
13 8533 1 1 11 VAL HB H 43.878 -13.141 -5.844 1.00 . A A . 695 VAL HB 1 1
13 8534 1 1 11 VAL HG11 H 45.616 -11.150 -6.474 1.00 . A A . 695 VAL HG11 1 1
13 8535 1 1 11 VAL HG12 H 44.451 -10.250 -5.503 1.00 . A A . 695 VAL HG12 1 1
13 8536 1 1 11 VAL HG13 H 43.913 -11.130 -6.933 1.00 . A A . 695 VAL HG13 1 1
13 8537 1 1 11 VAL HG21 H 46.450 -12.143 -4.827 1.00 . A A . 695 VAL HG21 1 1
13 8538 1 1 11 VAL HG22 H 45.982 -13.782 -5.279 1.00 . A A . 695 VAL HG22 1 1
13 8539 1 1 11 VAL HG23 H 45.593 -13.165 -3.673 1.00 . A A . 695 VAL HG23 1 1
13 8540 1 1 11 VAL N N 43.049 -13.221 -3.348 1.00 . A A . 695 VAL N 1 1
13 8541 1 1 11 VAL O O 42.084 -10.080 -4.425 1.00 . A A . 695 VAL O 1 1
13 8542 1 1 12 VAL C C 39.258 -10.967 -4.489 1.00 . A A . 696 VAL C 1 1
13 8543 1 1 12 VAL CA C 40.067 -11.534 -5.642 1.00 . A A . 696 VAL CA 1 1
13 8544 1 1 12 VAL CB C 39.269 -12.630 -6.346 1.00 . A A . 696 VAL CB 1 1
13 8545 1 1 12 VAL CG1 C 37.881 -12.099 -6.706 1.00 . A A . 696 VAL CG1 1 1
13 8546 1 1 12 VAL CG2 C 40.000 -13.052 -7.623 1.00 . A A . 696 VAL CG2 1 1
13 8547 1 1 12 VAL H H 41.478 -13.034 -5.199 1.00 . A A . 696 VAL H 1 1
13 8548 1 1 12 VAL HA H 40.283 -10.745 -6.347 1.00 . A A . 696 VAL HA 1 1
13 8549 1 1 12 VAL HB H 39.168 -13.482 -5.688 1.00 . A A . 696 VAL HB 1 1
13 8550 1 1 12 VAL HG11 H 37.531 -12.584 -7.605 1.00 . A A . 696 VAL HG11 1 1
13 8551 1 1 12 VAL HG12 H 37.935 -11.033 -6.869 1.00 . A A . 696 VAL HG12 1 1
13 8552 1 1 12 VAL HG13 H 37.195 -12.305 -5.897 1.00 . A A . 696 VAL HG13 1 1
13 8553 1 1 12 VAL HG21 H 39.843 -14.106 -7.796 1.00 . A A . 696 VAL HG21 1 1
13 8554 1 1 12 VAL HG22 H 41.056 -12.858 -7.513 1.00 . A A . 696 VAL HG22 1 1
13 8555 1 1 12 VAL HG23 H 39.615 -12.489 -8.461 1.00 . A A . 696 VAL HG23 1 1
13 8556 1 1 12 VAL N N 41.312 -12.071 -5.134 1.00 . A A . 696 VAL N 1 1
13 8557 1 1 12 VAL O O 38.662 -9.897 -4.598 1.00 . A A . 696 VAL O 1 1
13 8558 1 1 13 LEU C C 38.989 -9.953 -1.654 1.00 . A A . 697 LEU C 1 1
13 8559 1 1 13 LEU CA C 38.456 -11.271 -2.221 1.00 . A A . 697 LEU CA 1 1
13 8560 1 1 13 LEU CB C 38.508 -12.359 -1.140 1.00 . A A . 697 LEU CB 1 1
13 8561 1 1 13 LEU CD1 C 36.277 -11.598 -0.267 1.00 . A A . 697 LEU CD1 1 1
13 8562 1 1 13 LEU CD2 C 37.735 -13.059 1.130 1.00 . A A . 697 LEU CD2 1 1
13 8563 1 1 13 LEU CG C 37.725 -11.921 0.107 1.00 . A A . 697 LEU CG 1 1
13 8564 1 1 13 LEU H H 39.706 -12.565 -3.350 1.00 . A A . 697 LEU H 1 1
13 8565 1 1 13 LEU HA H 37.430 -11.128 -2.521 1.00 . A A . 697 LEU HA 1 1
13 8566 1 1 13 LEU HB2 H 38.076 -13.270 -1.529 1.00 . A A . 697 LEU HB2 1 1
13 8567 1 1 13 LEU HB3 H 39.537 -12.541 -0.867 1.00 . A A . 697 LEU HB3 1 1
13 8568 1 1 13 LEU HD11 H 35.959 -12.247 -1.070 1.00 . A A . 697 LEU HD11 1 1
13 8569 1 1 13 LEU HD12 H 36.209 -10.569 -0.590 1.00 . A A . 697 LEU HD12 1 1
13 8570 1 1 13 LEU HD13 H 35.640 -11.749 0.591 1.00 . A A . 697 LEU HD13 1 1
13 8571 1 1 13 LEU HD21 H 38.756 -13.321 1.366 1.00 . A A . 697 LEU HD21 1 1
13 8572 1 1 13 LEU HD22 H 37.228 -13.918 0.717 1.00 . A A . 697 LEU HD22 1 1
13 8573 1 1 13 LEU HD23 H 37.229 -12.739 2.029 1.00 . A A . 697 LEU HD23 1 1
13 8574 1 1 13 LEU HG H 38.188 -11.047 0.541 1.00 . A A . 697 LEU HG 1 1
13 8575 1 1 13 LEU N N 39.221 -11.703 -3.385 1.00 . A A . 697 LEU N 1 1
13 8576 1 1 13 LEU O O 38.214 -9.065 -1.303 1.00 . A A . 697 LEU O 1 1
13 8577 1 1 14 LEU C C 40.591 -7.439 -1.954 1.00 . A A . 698 LEU C 1 1
13 8578 1 1 14 LEU CA C 40.912 -8.603 -1.038 1.00 . A A . 698 LEU CA 1 1
13 8579 1 1 14 LEU CB C 42.429 -8.766 -0.913 1.00 . A A . 698 LEU CB 1 1
13 8580 1 1 14 LEU CD1 C 44.243 -10.093 0.185 1.00 . A A . 698 LEU CD1 1 1
13 8581 1 1 14 LEU CD2 C 42.410 -9.120 1.581 1.00 . A A . 698 LEU CD2 1 1
13 8582 1 1 14 LEU CG C 42.752 -9.747 0.221 1.00 . A A . 698 LEU CG 1 1
13 8583 1 1 14 LEU H H 40.878 -10.550 -1.871 1.00 . A A . 698 LEU H 1 1
13 8584 1 1 14 LEU HA H 40.499 -8.403 -0.061 1.00 . A A . 698 LEU HA 1 1
13 8585 1 1 14 LEU HB2 H 42.822 -9.153 -1.844 1.00 . A A . 698 LEU HB2 1 1
13 8586 1 1 14 LEU HB3 H 42.882 -7.808 -0.708 1.00 . A A . 698 LEU HB3 1 1
13 8587 1 1 14 LEU HD11 H 44.817 -9.195 0.015 1.00 . A A . 698 LEU HD11 1 1
13 8588 1 1 14 LEU HD12 H 44.429 -10.797 -0.612 1.00 . A A . 698 LEU HD12 1 1
13 8589 1 1 14 LEU HD13 H 44.533 -10.532 1.128 1.00 . A A . 698 LEU HD13 1 1
13 8590 1 1 14 LEU HD21 H 41.522 -9.588 1.978 1.00 . A A . 698 LEU HD21 1 1
13 8591 1 1 14 LEU HD22 H 42.237 -8.061 1.468 1.00 . A A . 698 LEU HD22 1 1
13 8592 1 1 14 LEU HD23 H 43.233 -9.277 2.263 1.00 . A A . 698 LEU HD23 1 1
13 8593 1 1 14 LEU HG H 42.174 -10.649 0.088 1.00 . A A . 698 LEU HG 1 1
13 8594 1 1 14 LEU N N 40.309 -9.824 -1.565 1.00 . A A . 698 LEU N 1 1
13 8595 1 1 14 LEU O O 40.234 -6.353 -1.502 1.00 . A A . 698 LEU O 1 1
13 8596 1 1 15 SER C C 38.938 -6.287 -4.152 1.00 . A A . 699 SER C 1 1
13 8597 1 1 15 SER CA C 40.404 -6.676 -4.238 1.00 . A A . 699 SER CA 1 1
13 8598 1 1 15 SER CB C 40.727 -7.218 -5.628 1.00 . A A . 699 SER CB 1 1
13 8599 1 1 15 SER H H 40.985 -8.577 -3.549 1.00 . A A . 699 SER H 1 1
13 8600 1 1 15 SER HA H 41.014 -5.804 -4.050 1.00 . A A . 699 SER HA 1 1
13 8601 1 1 15 SER HB2 H 40.474 -6.478 -6.371 1.00 . A A . 699 SER HB2 1 1
13 8602 1 1 15 SER HB3 H 41.782 -7.449 -5.692 1.00 . A A . 699 SER HB3 1 1
13 8603 1 1 15 SER HG H 40.060 -8.963 -5.087 1.00 . A A . 699 SER HG 1 1
13 8604 1 1 15 SER N N 40.702 -7.688 -3.248 1.00 . A A . 699 SER N 1 1
13 8605 1 1 15 SER O O 38.578 -5.127 -4.347 1.00 . A A . 699 SER O 1 1
13 8606 1 1 15 SER OG O 39.956 -8.389 -5.855 1.00 . A A . 699 SER OG 1 1
13 8607 1 1 16 VAL C C 36.427 -6.100 -2.527 1.00 . A A . 700 VAL C 1 1
13 8608 1 1 16 VAL CA C 36.665 -7.016 -3.709 1.00 . A A . 700 VAL CA 1 1
13 8609 1 1 16 VAL CB C 35.905 -8.331 -3.514 1.00 . A A . 700 VAL CB 1 1
13 8610 1 1 16 VAL CG1 C 34.442 -8.030 -3.185 1.00 . A A . 700 VAL CG1 1 1
13 8611 1 1 16 VAL CG2 C 35.978 -9.153 -4.803 1.00 . A A . 700 VAL CG2 1 1
13 8612 1 1 16 VAL H H 38.445 -8.166 -3.660 1.00 . A A . 700 VAL H 1 1
13 8613 1 1 16 VAL HA H 36.309 -6.533 -4.606 1.00 . A A . 700 VAL HA 1 1
13 8614 1 1 16 VAL HB H 36.348 -8.888 -2.704 1.00 . A A . 700 VAL HB 1 1
13 8615 1 1 16 VAL HG11 H 34.097 -7.208 -3.795 1.00 . A A . 700 VAL HG11 1 1
13 8616 1 1 16 VAL HG12 H 34.355 -7.764 -2.142 1.00 . A A . 700 VAL HG12 1 1
13 8617 1 1 16 VAL HG13 H 33.840 -8.904 -3.385 1.00 . A A . 700 VAL HG13 1 1
13 8618 1 1 16 VAL HG21 H 36.717 -8.722 -5.463 1.00 . A A . 700 VAL HG21 1 1
13 8619 1 1 16 VAL HG22 H 35.013 -9.147 -5.290 1.00 . A A . 700 VAL HG22 1 1
13 8620 1 1 16 VAL HG23 H 36.255 -10.170 -4.567 1.00 . A A . 700 VAL HG23 1 1
13 8621 1 1 16 VAL N N 38.096 -7.268 -3.839 1.00 . A A . 700 VAL N 1 1
13 8622 1 1 16 VAL O O 35.667 -5.137 -2.605 1.00 . A A . 700 VAL O 1 1
13 8623 1 1 17 MET C C 37.458 -4.215 -0.482 1.00 . A A . 701 MET C 1 1
13 8624 1 1 17 MET CA C 36.971 -5.628 -0.219 1.00 . A A . 701 MET CA 1 1
13 8625 1 1 17 MET CB C 37.791 -6.259 0.909 1.00 . A A . 701 MET CB 1 1
13 8626 1 1 17 MET CE C 40.175 -5.948 2.936 1.00 . A A . 701 MET CE 1 1
13 8627 1 1 17 MET CG C 37.596 -5.457 2.198 1.00 . A A . 701 MET CG 1 1
13 8628 1 1 17 MET H H 37.684 -7.201 -1.427 1.00 . A A . 701 MET H 1 1
13 8629 1 1 17 MET HA H 35.932 -5.595 0.078 1.00 . A A . 701 MET HA 1 1
13 8630 1 1 17 MET HB2 H 37.463 -7.277 1.067 1.00 . A A . 701 MET HB2 1 1
13 8631 1 1 17 MET HB3 H 38.835 -6.255 0.639 1.00 . A A . 701 MET HB3 1 1
13 8632 1 1 17 MET HE1 H 40.460 -6.739 2.257 1.00 . A A . 701 MET HE1 1 1
13 8633 1 1 17 MET HE2 H 40.863 -5.926 3.766 1.00 . A A . 701 MET HE2 1 1
13 8634 1 1 17 MET HE3 H 40.203 -4.997 2.422 1.00 . A A . 701 MET HE3 1 1
13 8635 1 1 17 MET HG2 H 37.968 -4.453 2.060 1.00 . A A . 701 MET HG2 1 1
13 8636 1 1 17 MET HG3 H 36.545 -5.419 2.442 1.00 . A A . 701 MET HG3 1 1
13 8637 1 1 17 MET N N 37.094 -6.416 -1.427 1.00 . A A . 701 MET N 1 1
13 8638 1 1 17 MET O O 36.873 -3.249 -0.002 1.00 . A A . 701 MET O 1 1
13 8639 1 1 17 MET SD S 38.499 -6.255 3.550 1.00 . A A . 701 MET SD 1 1
13 8640 1 1 18 GLY C C 38.086 -1.954 -2.355 1.00 . A A . 702 GLY C 1 1
13 8641 1 1 18 GLY CA C 39.091 -2.791 -1.571 1.00 . A A . 702 GLY CA 1 1
13 8642 1 1 18 GLY H H 38.958 -4.915 -1.617 1.00 . A A . 702 GLY H 1 1
13 8643 1 1 18 GLY HA2 H 39.344 -2.280 -0.654 1.00 . A A . 702 GLY HA2 1 1
13 8644 1 1 18 GLY HA3 H 39.982 -2.919 -2.165 1.00 . A A . 702 GLY HA3 1 1
13 8645 1 1 18 GLY N N 38.534 -4.101 -1.252 1.00 . A A . 702 GLY N 1 1
13 8646 1 1 18 GLY O O 37.948 -0.751 -2.125 1.00 . A A . 702 GLY O 1 1
13 8647 1 1 19 ALA C C 35.259 -1.370 -3.251 1.00 . A A . 703 ALA C 1 1
13 8648 1 1 19 ALA CA C 36.406 -1.903 -4.107 1.00 . A A . 703 ALA CA 1 1
13 8649 1 1 19 ALA CB C 35.850 -2.856 -5.166 1.00 . A A . 703 ALA CB 1 1
13 8650 1 1 19 ALA H H 37.557 -3.550 -3.436 1.00 . A A . 703 ALA H 1 1
13 8651 1 1 19 ALA HA H 36.886 -1.075 -4.603 1.00 . A A . 703 ALA HA 1 1
13 8652 1 1 19 ALA HB1 H 35.158 -3.544 -4.704 1.00 . A A . 703 ALA HB1 1 1
13 8653 1 1 19 ALA HB2 H 36.663 -3.409 -5.614 1.00 . A A . 703 ALA HB2 1 1
13 8654 1 1 19 ALA HB3 H 35.338 -2.288 -5.929 1.00 . A A . 703 ALA HB3 1 1
13 8655 1 1 19 ALA N N 37.392 -2.596 -3.287 1.00 . A A . 703 ALA N 1 1
13 8656 1 1 19 ALA O O 34.736 -0.288 -3.512 1.00 . A A . 703 ALA O 1 1
13 8657 1 1 20 ILE C C 34.115 -0.422 -0.640 1.00 . A A . 704 ILE C 1 1
13 8658 1 1 20 ILE CA C 33.762 -1.712 -1.377 1.00 . A A . 704 ILE CA 1 1
13 8659 1 1 20 ILE CB C 33.442 -2.810 -0.356 1.00 . A A . 704 ILE CB 1 1
13 8660 1 1 20 ILE CD1 C 31.555 -3.716 -1.808 1.00 . A A . 704 ILE CD1 1 1
13 8661 1 1 20 ILE CG1 C 32.862 -4.049 -1.067 1.00 . A A . 704 ILE CG1 1 1
13 8662 1 1 20 ILE CG2 C 32.450 -2.284 0.687 1.00 . A A . 704 ILE CG2 1 1
13 8663 1 1 20 ILE H H 35.301 -2.996 -2.073 1.00 . A A . 704 ILE H 1 1
13 8664 1 1 20 ILE HA H 32.892 -1.532 -1.986 1.00 . A A . 704 ILE HA 1 1
13 8665 1 1 20 ILE HB H 34.357 -3.089 0.149 1.00 . A A . 704 ILE HB 1 1
13 8666 1 1 20 ILE HD11 H 31.778 -3.492 -2.840 1.00 . A A . 704 ILE HD11 1 1
13 8667 1 1 20 ILE HD12 H 31.074 -2.866 -1.354 1.00 . A A . 704 ILE HD12 1 1
13 8668 1 1 20 ILE HD13 H 30.893 -4.568 -1.763 1.00 . A A . 704 ILE HD13 1 1
13 8669 1 1 20 ILE HG12 H 33.586 -4.418 -1.777 1.00 . A A . 704 ILE HG12 1 1
13 8670 1 1 20 ILE HG13 H 32.666 -4.817 -0.332 1.00 . A A . 704 ILE HG13 1 1
13 8671 1 1 20 ILE HG21 H 31.791 -3.082 0.991 1.00 . A A . 704 ILE HG21 1 1
13 8672 1 1 20 ILE HG22 H 31.868 -1.481 0.257 1.00 . A A . 704 ILE HG22 1 1
13 8673 1 1 20 ILE HG23 H 32.992 -1.915 1.545 1.00 . A A . 704 ILE HG23 1 1
13 8674 1 1 20 ILE N N 34.864 -2.135 -2.238 1.00 . A A . 704 ILE N 1 1
13 8675 1 1 20 ILE O O 33.291 0.489 -0.552 1.00 . A A . 704 ILE O 1 1
13 8676 1 1 21 LEU C C 35.752 2.076 -0.303 1.00 . A A . 705 LEU C 1 1
13 8677 1 1 21 LEU CA C 35.743 0.860 0.618 1.00 . A A . 705 LEU CA 1 1
13 8678 1 1 21 LEU CB C 37.136 0.673 1.238 1.00 . A A . 705 LEU CB 1 1
13 8679 1 1 21 LEU CD1 C 36.572 0.934 3.681 1.00 . A A . 705 LEU CD1 1 1
13 8680 1 1 21 LEU CD2 C 36.082 -1.232 2.537 1.00 . A A . 705 LEU CD2 1 1
13 8681 1 1 21 LEU CG C 37.049 -0.044 2.601 1.00 . A A . 705 LEU CG 1 1
13 8682 1 1 21 LEU H H 35.955 -1.095 -0.196 1.00 . A A . 705 LEU H 1 1
13 8683 1 1 21 LEU HA H 35.034 1.044 1.408 1.00 . A A . 705 LEU HA 1 1
13 8684 1 1 21 LEU HB2 H 37.742 0.082 0.568 1.00 . A A . 705 LEU HB2 1 1
13 8685 1 1 21 LEU HB3 H 37.600 1.640 1.371 1.00 . A A . 705 LEU HB3 1 1
13 8686 1 1 21 LEU HD11 H 36.236 1.853 3.223 1.00 . A A . 705 LEU HD11 1 1
13 8687 1 1 21 LEU HD12 H 37.387 1.148 4.357 1.00 . A A . 705 LEU HD12 1 1
13 8688 1 1 21 LEU HD13 H 35.757 0.489 4.233 1.00 . A A . 705 LEU HD13 1 1
13 8689 1 1 21 LEU HD21 H 35.067 -0.885 2.652 1.00 . A A . 705 LEU HD21 1 1
13 8690 1 1 21 LEU HD22 H 36.315 -1.923 3.334 1.00 . A A . 705 LEU HD22 1 1
13 8691 1 1 21 LEU HD23 H 36.188 -1.732 1.592 1.00 . A A . 705 LEU HD23 1 1
13 8692 1 1 21 LEU HG H 38.034 -0.403 2.868 1.00 . A A . 705 LEU HG 1 1
13 8693 1 1 21 LEU N N 35.331 -0.340 -0.106 1.00 . A A . 705 LEU N 1 1
13 8694 1 1 21 LEU O O 35.314 3.157 0.090 1.00 . A A . 705 LEU O 1 1
13 8695 1 1 22 LEU C C 34.890 3.509 -2.793 1.00 . A A . 706 LEU C 1 1
13 8696 1 1 22 LEU CA C 36.298 3.012 -2.474 1.00 . A A . 706 LEU CA 1 1
13 8697 1 1 22 LEU CB C 36.998 2.556 -3.762 1.00 . A A . 706 LEU CB 1 1
13 8698 1 1 22 LEU CD1 C 37.760 4.912 -4.183 1.00 . A A . 706 LEU CD1 1 1
13 8699 1 1 22 LEU CD2 C 37.805 3.234 -6.028 1.00 . A A . 706 LEU CD2 1 1
13 8700 1 1 22 LEU CG C 37.044 3.701 -4.785 1.00 . A A . 706 LEU CG 1 1
13 8701 1 1 22 LEU H H 36.592 1.028 -1.794 1.00 . A A . 706 LEU H 1 1
13 8702 1 1 22 LEU HA H 36.864 3.818 -2.033 1.00 . A A . 706 LEU HA 1 1
13 8703 1 1 22 LEU HB2 H 38.005 2.245 -3.530 1.00 . A A . 706 LEU HB2 1 1
13 8704 1 1 22 LEU HB3 H 36.456 1.723 -4.186 1.00 . A A . 706 LEU HB3 1 1
13 8705 1 1 22 LEU HD11 H 37.048 5.521 -3.645 1.00 . A A . 706 LEU HD11 1 1
13 8706 1 1 22 LEU HD12 H 38.208 5.496 -4.974 1.00 . A A . 706 LEU HD12 1 1
13 8707 1 1 22 LEU HD13 H 38.530 4.576 -3.506 1.00 . A A . 706 LEU HD13 1 1
13 8708 1 1 22 LEU HD21 H 38.864 3.221 -5.819 1.00 . A A . 706 LEU HD21 1 1
13 8709 1 1 22 LEU HD22 H 37.607 3.911 -6.846 1.00 . A A . 706 LEU HD22 1 1
13 8710 1 1 22 LEU HD23 H 37.479 2.240 -6.297 1.00 . A A . 706 LEU HD23 1 1
13 8711 1 1 22 LEU HG H 36.039 3.979 -5.064 1.00 . A A . 706 LEU HG 1 1
13 8712 1 1 22 LEU N N 36.247 1.904 -1.523 1.00 . A A . 706 LEU N 1 1
13 8713 1 1 22 LEU O O 34.648 4.712 -2.864 1.00 . A A . 706 LEU O 1 1
13 8714 1 1 23 ILE C C 31.940 3.699 -2.151 1.00 . A A . 707 ILE C 1 1
13 8715 1 1 23 ILE CA C 32.587 2.929 -3.299 1.00 . A A . 707 ILE CA 1 1
13 8716 1 1 23 ILE CB C 31.775 1.666 -3.593 1.00 . A A . 707 ILE CB 1 1
13 8717 1 1 23 ILE CD1 C 31.663 -0.357 -5.059 1.00 . A A . 707 ILE CD1 1 1
13 8718 1 1 23 ILE CG1 C 32.259 1.044 -4.906 1.00 . A A . 707 ILE CG1 1 1
13 8719 1 1 23 ILE CG2 C 30.295 2.029 -3.719 1.00 . A A . 707 ILE CG2 1 1
13 8720 1 1 23 ILE H H 34.219 1.629 -2.916 1.00 . A A . 707 ILE H 1 1
13 8721 1 1 23 ILE HA H 32.582 3.552 -4.180 1.00 . A A . 707 ILE HA 1 1
13 8722 1 1 23 ILE HB H 31.905 0.958 -2.787 1.00 . A A . 707 ILE HB 1 1
13 8723 1 1 23 ILE HD11 H 31.873 -0.731 -6.050 1.00 . A A . 707 ILE HD11 1 1
13 8724 1 1 23 ILE HD12 H 30.594 -0.311 -4.911 1.00 . A A . 707 ILE HD12 1 1
13 8725 1 1 23 ILE HD13 H 32.100 -1.017 -4.325 1.00 . A A . 707 ILE HD13 1 1
13 8726 1 1 23 ILE HG12 H 31.944 1.662 -5.733 1.00 . A A . 707 ILE HG12 1 1
13 8727 1 1 23 ILE HG13 H 33.336 0.977 -4.897 1.00 . A A . 707 ILE HG13 1 1
13 8728 1 1 23 ILE HG21 H 29.880 2.196 -2.735 1.00 . A A . 707 ILE HG21 1 1
13 8729 1 1 23 ILE HG22 H 29.765 1.220 -4.199 1.00 . A A . 707 ILE HG22 1 1
13 8730 1 1 23 ILE HG23 H 30.193 2.928 -4.310 1.00 . A A . 707 ILE HG23 1 1
13 8731 1 1 23 ILE N N 33.968 2.575 -2.985 1.00 . A A . 707 ILE N 1 1
13 8732 1 1 23 ILE O O 31.238 4.680 -2.374 1.00 . A A . 707 ILE O 1 1
13 8733 1 1 24 GLY C C 32.230 5.266 0.461 1.00 . A A . 708 GLY C 1 1
13 8734 1 1 24 GLY CA C 31.599 3.897 0.248 1.00 . A A . 708 GLY CA 1 1
13 8735 1 1 24 GLY H H 32.737 2.459 -0.808 1.00 . A A . 708 GLY H 1 1
13 8736 1 1 24 GLY HA2 H 30.534 4.012 0.109 1.00 . A A . 708 GLY HA2 1 1
13 8737 1 1 24 GLY HA3 H 31.780 3.285 1.120 1.00 . A A . 708 GLY HA3 1 1
13 8738 1 1 24 GLY N N 32.170 3.242 -0.927 1.00 . A A . 708 GLY N 1 1
13 8739 1 1 24 GLY O O 31.538 6.244 0.733 1.00 . A A . 708 GLY O 1 1
13 8740 1 1 25 LEU C C 33.988 7.533 -0.643 1.00 . A A . 709 LEU C 1 1
13 8741 1 1 25 LEU CA C 34.307 6.553 0.474 1.00 . A A . 709 LEU CA 1 1
13 8742 1 1 25 LEU CB C 35.807 6.248 0.479 1.00 . A A . 709 LEU CB 1 1
13 8743 1 1 25 LEU CD1 C 37.618 4.992 1.664 1.00 . A A . 709 LEU CD1 1 1
13 8744 1 1 25 LEU CD2 C 36.046 6.420 2.983 1.00 . A A . 709 LEU CD2 1 1
13 8745 1 1 25 LEU CG C 36.177 5.496 1.765 1.00 . A A . 709 LEU CG 1 1
13 8746 1 1 25 LEU H H 34.034 4.512 0.084 1.00 . A A . 709 LEU H 1 1
13 8747 1 1 25 LEU HA H 34.044 7.007 1.417 1.00 . A A . 709 LEU HA 1 1
13 8748 1 1 25 LEU HB2 H 36.046 5.632 -0.377 1.00 . A A . 709 LEU HB2 1 1
13 8749 1 1 25 LEU HB3 H 36.365 7.170 0.423 1.00 . A A . 709 LEU HB3 1 1
13 8750 1 1 25 LEU HD11 H 38.276 5.824 1.459 1.00 . A A . 709 LEU HD11 1 1
13 8751 1 1 25 LEU HD12 H 37.693 4.270 0.865 1.00 . A A . 709 LEU HD12 1 1
13 8752 1 1 25 LEU HD13 H 37.903 4.528 2.596 1.00 . A A . 709 LEU HD13 1 1
13 8753 1 1 25 LEU HD21 H 36.201 7.446 2.686 1.00 . A A . 709 LEU HD21 1 1
13 8754 1 1 25 LEU HD22 H 36.786 6.147 3.721 1.00 . A A . 709 LEU HD22 1 1
13 8755 1 1 25 LEU HD23 H 35.060 6.315 3.410 1.00 . A A . 709 LEU HD23 1 1
13 8756 1 1 25 LEU HG H 35.514 4.650 1.885 1.00 . A A . 709 LEU HG 1 1
13 8757 1 1 25 LEU N N 33.548 5.321 0.323 1.00 . A A . 709 LEU N 1 1
13 8758 1 1 25 LEU O O 33.974 8.746 -0.435 1.00 . A A . 709 LEU O 1 1
13 8759 1 1 26 ALA C C 32.601 9.012 -2.697 1.00 . A A . 710 ALA C 1 1
13 8760 1 1 26 ALA CA C 33.523 7.833 -3.015 1.00 . A A . 710 ALA CA 1 1
13 8761 1 1 26 ALA CB C 32.918 6.991 -4.140 1.00 . A A . 710 ALA CB 1 1
13 8762 1 1 26 ALA H H 33.842 6.015 -1.949 1.00 . A A . 710 ALA H 1 1
13 8763 1 1 26 ALA HA H 34.465 8.228 -3.363 1.00 . A A . 710 ALA HA 1 1
13 8764 1 1 26 ALA HB1 H 32.117 7.541 -4.612 1.00 . A A . 710 ALA HB1 1 1
13 8765 1 1 26 ALA HB2 H 32.535 6.068 -3.735 1.00 . A A . 710 ALA HB2 1 1
13 8766 1 1 26 ALA HB3 H 33.680 6.771 -4.873 1.00 . A A . 710 ALA HB3 1 1
13 8767 1 1 26 ALA N N 33.784 6.997 -1.844 1.00 . A A . 710 ALA N 1 1
13 8768 1 1 26 ALA O O 33.004 10.166 -2.843 1.00 . A A . 710 ALA O 1 1
13 8769 1 1 27 PRO C C 30.902 10.762 -0.824 1.00 . A A . 711 PRO C 1 1
13 8770 1 1 27 PRO CA C 30.427 9.867 -1.968 1.00 . A A . 711 PRO CA 1 1
13 8771 1 1 27 PRO CB C 29.128 9.143 -1.599 1.00 . A A . 711 PRO CB 1 1
13 8772 1 1 27 PRO CD C 30.783 7.445 -2.068 1.00 . A A . 711 PRO CD 1 1
13 8773 1 1 27 PRO CG C 29.530 7.749 -1.251 1.00 . A A . 711 PRO CG 1 1
13 8774 1 1 27 PRO HA H 30.256 10.464 -2.849 1.00 . A A . 711 PRO HA 1 1
13 8775 1 1 27 PRO HB2 H 28.663 9.624 -0.748 1.00 . A A . 711 PRO HB2 1 1
13 8776 1 1 27 PRO HB3 H 28.453 9.133 -2.440 1.00 . A A . 711 PRO HB3 1 1
13 8777 1 1 27 PRO HD2 H 31.449 6.811 -1.509 1.00 . A A . 711 PRO HD2 1 1
13 8778 1 1 27 PRO HD3 H 30.521 6.994 -3.010 1.00 . A A . 711 PRO HD3 1 1
13 8779 1 1 27 PRO HG2 H 29.743 7.678 -0.194 1.00 . A A . 711 PRO HG2 1 1
13 8780 1 1 27 PRO HG3 H 28.746 7.058 -1.520 1.00 . A A . 711 PRO HG3 1 1
13 8781 1 1 27 PRO N N 31.382 8.767 -2.283 1.00 . A A . 711 PRO N 1 1
13 8782 1 1 27 PRO O O 30.677 11.971 -0.848 1.00 . A A . 711 PRO O 1 1
13 8783 1 1 28 LEU C C 33.183 11.927 0.704 1.00 . A A . 712 LEU C 1 1
13 8784 1 1 28 LEU CA C 32.135 10.976 1.243 1.00 . A A . 712 LEU CA 1 1
13 8785 1 1 28 LEU CB C 32.747 10.081 2.323 1.00 . A A . 712 LEU CB 1 1
13 8786 1 1 28 LEU CD1 C 30.612 8.784 2.464 1.00 . A A . 712 LEU CD1 1 1
13 8787 1 1 28 LEU CD2 C 32.264 8.676 4.331 1.00 . A A . 712 LEU CD2 1 1
13 8788 1 1 28 LEU CG C 31.646 9.578 3.260 1.00 . A A . 712 LEU CG 1 1
13 8789 1 1 28 LEU H H 31.806 9.232 0.100 1.00 . A A . 712 LEU H 1 1
13 8790 1 1 28 LEU HA H 31.333 11.552 1.680 1.00 . A A . 712 LEU HA 1 1
13 8791 1 1 28 LEU HB2 H 33.238 9.239 1.856 1.00 . A A . 712 LEU HB2 1 1
13 8792 1 1 28 LEU HB3 H 33.469 10.647 2.892 1.00 . A A . 712 LEU HB3 1 1
13 8793 1 1 28 LEU HD11 H 29.816 9.442 2.149 1.00 . A A . 712 LEU HD11 1 1
13 8794 1 1 28 LEU HD12 H 30.207 7.998 3.084 1.00 . A A . 712 LEU HD12 1 1
13 8795 1 1 28 LEU HD13 H 31.084 8.351 1.598 1.00 . A A . 712 LEU HD13 1 1
13 8796 1 1 28 LEU HD21 H 32.463 7.702 3.909 1.00 . A A . 712 LEU HD21 1 1
13 8797 1 1 28 LEU HD22 H 31.577 8.578 5.158 1.00 . A A . 712 LEU HD22 1 1
13 8798 1 1 28 LEU HD23 H 33.187 9.114 4.680 1.00 . A A . 712 LEU HD23 1 1
13 8799 1 1 28 LEU HG H 31.164 10.422 3.732 1.00 . A A . 712 LEU HG 1 1
13 8800 1 1 28 LEU N N 31.602 10.182 0.149 1.00 . A A . 712 LEU N 1 1
13 8801 1 1 28 LEU O O 33.212 13.102 1.059 1.00 . A A . 712 LEU O 1 1
13 8802 1 1 29 LEU C C 34.432 13.326 -1.628 1.00 . A A . 713 LEU C 1 1
13 8803 1 1 29 LEU CA C 35.066 12.234 -0.785 1.00 . A A . 713 LEU CA 1 1
13 8804 1 1 29 LEU CB C 35.980 11.374 -1.661 1.00 . A A . 713 LEU CB 1 1
13 8805 1 1 29 LEU CD1 C 37.557 9.434 -1.657 1.00 . A A . 713 LEU CD1 1 1
13 8806 1 1 29 LEU CD2 C 37.824 11.242 0.050 1.00 . A A . 713 LEU CD2 1 1
13 8807 1 1 29 LEU CG C 36.810 10.437 -0.776 1.00 . A A . 713 LEU CG 1 1
13 8808 1 1 29 LEU H H 33.954 10.472 -0.449 1.00 . A A . 713 LEU H 1 1
13 8809 1 1 29 LEU HA H 35.654 12.689 -0.003 1.00 . A A . 713 LEU HA 1 1
13 8810 1 1 29 LEU HB2 H 35.373 10.784 -2.334 1.00 . A A . 713 LEU HB2 1 1
13 8811 1 1 29 LEU HB3 H 36.636 12.009 -2.235 1.00 . A A . 713 LEU HB3 1 1
13 8812 1 1 29 LEU HD11 H 37.845 9.913 -2.581 1.00 . A A . 713 LEU HD11 1 1
13 8813 1 1 29 LEU HD12 H 36.912 8.596 -1.872 1.00 . A A . 713 LEU HD12 1 1
13 8814 1 1 29 LEU HD13 H 38.440 9.088 -1.140 1.00 . A A . 713 LEU HD13 1 1
13 8815 1 1 29 LEU HD21 H 38.086 12.151 -0.471 1.00 . A A . 713 LEU HD21 1 1
13 8816 1 1 29 LEU HD22 H 38.713 10.649 0.203 1.00 . A A . 713 LEU HD22 1 1
13 8817 1 1 29 LEU HD23 H 37.391 11.490 1.008 1.00 . A A . 713 LEU HD23 1 1
13 8818 1 1 29 LEU HG H 36.150 9.901 -0.109 1.00 . A A . 713 LEU HG 1 1
13 8819 1 1 29 LEU N N 34.032 11.412 -0.183 1.00 . A A . 713 LEU N 1 1
13 8820 1 1 29 LEU O O 34.841 14.486 -1.571 1.00 . A A . 713 LEU O 1 1
13 8821 1 1 30 ILE C C 32.014 14.938 -2.376 1.00 . A A . 714 ILE C 1 1
13 8822 1 1 30 ILE CA C 32.720 13.909 -3.243 1.00 . A A . 714 ILE CA 1 1
13 8823 1 1 30 ILE CB C 31.698 13.189 -4.126 1.00 . A A . 714 ILE CB 1 1
13 8824 1 1 30 ILE CD1 C 31.431 11.393 -5.844 1.00 . A A . 714 ILE CD1 1 1
13 8825 1 1 30 ILE CG1 C 32.432 12.318 -5.149 1.00 . A A . 714 ILE CG1 1 1
13 8826 1 1 30 ILE CG2 C 30.841 14.223 -4.859 1.00 . A A . 714 ILE CG2 1 1
13 8827 1 1 30 ILE H H 33.129 12.011 -2.399 1.00 . A A . 714 ILE H 1 1
13 8828 1 1 30 ILE HA H 33.437 14.410 -3.874 1.00 . A A . 714 ILE HA 1 1
13 8829 1 1 30 ILE HB H 31.064 12.568 -3.509 1.00 . A A . 714 ILE HB 1 1
13 8830 1 1 30 ILE HD11 H 31.092 10.641 -5.148 1.00 . A A . 714 ILE HD11 1 1
13 8831 1 1 30 ILE HD12 H 31.908 10.915 -6.687 1.00 . A A . 714 ILE HD12 1 1
13 8832 1 1 30 ILE HD13 H 30.586 11.972 -6.189 1.00 . A A . 714 ILE HD13 1 1
13 8833 1 1 30 ILE HG12 H 32.910 12.952 -5.883 1.00 . A A . 714 ILE HG12 1 1
13 8834 1 1 30 ILE HG13 H 33.179 11.723 -4.644 1.00 . A A . 714 ILE HG13 1 1
13 8835 1 1 30 ILE HG21 H 29.907 14.356 -4.332 1.00 . A A . 714 ILE HG21 1 1
13 8836 1 1 30 ILE HG22 H 30.641 13.879 -5.863 1.00 . A A . 714 ILE HG22 1 1
13 8837 1 1 30 ILE HG23 H 31.368 15.164 -4.899 1.00 . A A . 714 ILE HG23 1 1
13 8838 1 1 30 ILE N N 33.415 12.948 -2.403 1.00 . A A . 714 ILE N 1 1
13 8839 1 1 30 ILE O O 32.098 16.137 -2.632 1.00 . A A . 714 ILE O 1 1
13 8840 1 1 31 TRP C C 31.673 16.221 0.308 1.00 . A A . 715 TRP C 1 1
13 8841 1 1 31 TRP CA C 30.650 15.370 -0.422 1.00 . A A . 715 TRP CA 1 1
13 8842 1 1 31 TRP CB C 29.821 14.574 0.589 1.00 . A A . 715 TRP CB 1 1
13 8843 1 1 31 TRP CD1 C 29.404 15.747 2.788 1.00 . A A . 715 TRP CD1 1 1
13 8844 1 1 31 TRP CD2 C 27.950 16.370 1.188 1.00 . A A . 715 TRP CD2 1 1
13 8845 1 1 31 TRP CE2 C 27.607 17.096 2.353 1.00 . A A . 715 TRP CE2 1 1
13 8846 1 1 31 TRP CE3 C 27.183 16.579 0.027 1.00 . A A . 715 TRP CE3 1 1
13 8847 1 1 31 TRP CG C 29.096 15.521 1.491 1.00 . A A . 715 TRP CG 1 1
13 8848 1 1 31 TRP CH2 C 25.791 18.193 1.204 1.00 . A A . 715 TRP CH2 1 1
13 8849 1 1 31 TRP CZ2 C 26.542 17.997 2.367 1.00 . A A . 715 TRP CZ2 1 1
13 8850 1 1 31 TRP CZ3 C 26.110 17.486 0.036 1.00 . A A . 715 TRP CZ3 1 1
13 8851 1 1 31 TRP H H 31.307 13.506 -1.149 1.00 . A A . 715 TRP H 1 1
13 8852 1 1 31 TRP HA H 29.994 16.013 -0.990 1.00 . A A . 715 TRP HA 1 1
13 8853 1 1 31 TRP HB2 H 29.107 13.958 0.065 1.00 . A A . 715 TRP HB2 1 1
13 8854 1 1 31 TRP HB3 H 30.474 13.948 1.179 1.00 . A A . 715 TRP HB3 1 1
13 8855 1 1 31 TRP HD1 H 30.208 15.275 3.334 1.00 . A A . 715 TRP HD1 1 1
13 8856 1 1 31 TRP HE1 H 28.530 17.022 4.220 1.00 . A A . 715 TRP HE1 1 1
13 8857 1 1 31 TRP HE3 H 27.421 16.038 -0.877 1.00 . A A . 715 TRP HE3 1 1
13 8858 1 1 31 TRP HH2 H 24.966 18.889 1.205 1.00 . A A . 715 TRP HH2 1 1
13 8859 1 1 31 TRP HZ2 H 26.299 18.539 3.268 1.00 . A A . 715 TRP HZ2 1 1
13 8860 1 1 31 TRP HZ3 H 25.528 17.639 -0.861 1.00 . A A . 715 TRP HZ3 1 1
13 8861 1 1 31 TRP N N 31.338 14.467 -1.329 1.00 . A A . 715 TRP N 1 1
13 8862 1 1 31 TRP NE1 N 28.523 16.682 3.301 1.00 . A A . 715 TRP NE1 1 1
13 8863 1 1 31 TRP O O 31.519 17.432 0.422 1.00 . A A . 715 TRP O 1 1
13 8864 1 1 32 ALA C C 34.362 17.357 0.670 1.00 . A A . 716 ALA C 1 1
13 8865 1 1 32 ALA CA C 33.785 16.234 1.523 1.00 . A A . 716 ALA CA 1 1
13 8866 1 1 32 ALA CB C 34.892 15.235 1.859 1.00 . A A . 716 ALA CB 1 1
13 8867 1 1 32 ALA H H 32.766 14.591 0.676 1.00 . A A . 716 ALA H 1 1
13 8868 1 1 32 ALA HA H 33.395 16.635 2.442 1.00 . A A . 716 ALA HA 1 1
13 8869 1 1 32 ALA HB1 H 34.493 14.459 2.496 1.00 . A A . 716 ALA HB1 1 1
13 8870 1 1 32 ALA HB2 H 35.694 15.745 2.372 1.00 . A A . 716 ALA HB2 1 1
13 8871 1 1 32 ALA HB3 H 35.269 14.795 0.948 1.00 . A A . 716 ALA HB3 1 1
13 8872 1 1 32 ALA N N 32.720 15.558 0.796 1.00 . A A . 716 ALA N 1 1
13 8873 1 1 32 ALA O O 34.537 18.481 1.134 1.00 . A A . 716 ALA O 1 1
13 8874 1 1 33 LEU C C 34.224 19.162 -1.759 1.00 . A A . 717 LEU C 1 1
13 8875 1 1 33 LEU CA C 35.206 18.019 -1.500 1.00 . A A . 717 LEU CA 1 1
13 8876 1 1 33 LEU CB C 35.551 17.339 -2.830 1.00 . A A . 717 LEU CB 1 1
13 8877 1 1 33 LEU CD1 C 37.070 15.698 -3.952 1.00 . A A . 717 LEU CD1 1 1
13 8878 1 1 33 LEU CD2 C 38.055 17.519 -2.557 1.00 . A A . 717 LEU CD2 1 1
13 8879 1 1 33 LEU CG C 36.868 16.557 -2.702 1.00 . A A . 717 LEU CG 1 1
13 8880 1 1 33 LEU H H 34.488 16.134 -0.892 1.00 . A A . 717 LEU H 1 1
13 8881 1 1 33 LEU HA H 36.109 18.425 -1.075 1.00 . A A . 717 LEU HA 1 1
13 8882 1 1 33 LEU HB2 H 34.755 16.656 -3.095 1.00 . A A . 717 LEU HB2 1 1
13 8883 1 1 33 LEU HB3 H 35.647 18.086 -3.604 1.00 . A A . 717 LEU HB3 1 1
13 8884 1 1 33 LEU HD11 H 38.035 15.213 -3.904 1.00 . A A . 717 LEU HD11 1 1
13 8885 1 1 33 LEU HD12 H 37.025 16.325 -4.830 1.00 . A A . 717 LEU HD12 1 1
13 8886 1 1 33 LEU HD13 H 36.294 14.949 -4.004 1.00 . A A . 717 LEU HD13 1 1
13 8887 1 1 33 LEU HD21 H 38.835 17.231 -3.250 1.00 . A A . 717 LEU HD21 1 1
13 8888 1 1 33 LEU HD22 H 38.437 17.469 -1.549 1.00 . A A . 717 LEU HD22 1 1
13 8889 1 1 33 LEU HD23 H 37.740 18.528 -2.772 1.00 . A A . 717 LEU HD23 1 1
13 8890 1 1 33 LEU HG H 36.817 15.914 -1.835 1.00 . A A . 717 LEU HG 1 1
13 8891 1 1 33 LEU N N 34.654 17.040 -0.581 1.00 . A A . 717 LEU N 1 1
13 8892 1 1 33 LEU O O 34.611 20.325 -1.772 1.00 . A A . 717 LEU O 1 1
13 8893 1 1 34 LEU C C 31.794 20.791 -0.998 1.00 . A A . 718 LEU C 1 1
13 8894 1 1 34 LEU CA C 31.954 19.877 -2.210 1.00 . A A . 718 LEU CA 1 1
13 8895 1 1 34 LEU CB C 30.604 19.245 -2.563 1.00 . A A . 718 LEU CB 1 1
13 8896 1 1 34 LEU CD1 C 29.433 17.743 -4.182 1.00 . A A . 718 LEU CD1 1 1
13 8897 1 1 34 LEU CD2 C 30.792 19.661 -5.040 1.00 . A A . 718 LEU CD2 1 1
13 8898 1 1 34 LEU CG C 30.686 18.591 -3.945 1.00 . A A . 718 LEU CG 1 1
13 8899 1 1 34 LEU H H 32.671 17.896 -1.933 1.00 . A A . 718 LEU H 1 1
13 8900 1 1 34 LEU HA H 32.282 20.473 -3.046 1.00 . A A . 718 LEU HA 1 1
13 8901 1 1 34 LEU HB2 H 30.366 18.492 -1.830 1.00 . A A . 718 LEU HB2 1 1
13 8902 1 1 34 LEU HB3 H 29.836 20.002 -2.562 1.00 . A A . 718 LEU HB3 1 1
13 8903 1 1 34 LEU HD11 H 29.420 17.397 -5.205 1.00 . A A . 718 LEU HD11 1 1
13 8904 1 1 34 LEU HD12 H 28.551 18.339 -3.992 1.00 . A A . 718 LEU HD12 1 1
13 8905 1 1 34 LEU HD13 H 29.443 16.895 -3.515 1.00 . A A . 718 LEU HD13 1 1
13 8906 1 1 34 LEU HD21 H 30.572 20.636 -4.632 1.00 . A A . 718 LEU HD21 1 1
13 8907 1 1 34 LEU HD22 H 30.085 19.435 -5.826 1.00 . A A . 718 LEU HD22 1 1
13 8908 1 1 34 LEU HD23 H 31.790 19.655 -5.445 1.00 . A A . 718 LEU HD23 1 1
13 8909 1 1 34 LEU HG H 31.557 17.958 -3.983 1.00 . A A . 718 LEU HG 1 1
13 8910 1 1 34 LEU N N 32.946 18.836 -1.960 1.00 . A A . 718 LEU N 1 1
13 8911 1 1 34 LEU O O 31.767 22.006 -1.139 1.00 . A A . 718 LEU O 1 1
13 8912 1 1 35 ILE C C 32.892 21.687 1.710 1.00 . A A . 719 ILE C 1 1
13 8913 1 1 35 ILE CA C 31.572 21.018 1.402 1.00 . A A . 719 ILE CA 1 1
13 8914 1 1 35 ILE CB C 31.092 20.186 2.598 1.00 . A A . 719 ILE CB 1 1
13 8915 1 1 35 ILE CD1 C 31.647 18.277 4.115 1.00 . A A . 719 ILE CD1 1 1
13 8916 1 1 35 ILE CG1 C 32.175 19.195 3.012 1.00 . A A . 719 ILE CG1 1 1
13 8917 1 1 35 ILE CG2 C 29.824 19.412 2.207 1.00 . A A . 719 ILE CG2 1 1
13 8918 1 1 35 ILE H H 31.757 19.243 0.267 1.00 . A A . 719 ILE H 1 1
13 8919 1 1 35 ILE HA H 30.846 21.795 1.217 1.00 . A A . 719 ILE HA 1 1
13 8920 1 1 35 ILE HB H 30.871 20.846 3.424 1.00 . A A . 719 ILE HB 1 1
13 8921 1 1 35 ILE HD11 H 30.803 18.743 4.610 1.00 . A A . 719 ILE HD11 1 1
13 8922 1 1 35 ILE HD12 H 32.432 18.099 4.833 1.00 . A A . 719 ILE HD12 1 1
13 8923 1 1 35 ILE HD13 H 31.338 17.340 3.681 1.00 . A A . 719 ILE HD13 1 1
13 8924 1 1 35 ILE HG12 H 32.458 18.617 2.162 1.00 . A A . 719 ILE HG12 1 1
13 8925 1 1 35 ILE HG13 H 33.030 19.727 3.388 1.00 . A A . 719 ILE HG13 1 1
13 8926 1 1 35 ILE HG21 H 30.076 18.380 2.009 1.00 . A A . 719 ILE HG21 1 1
13 8927 1 1 35 ILE HG22 H 29.386 19.850 1.318 1.00 . A A . 719 ILE HG22 1 1
13 8928 1 1 35 ILE HG23 H 29.112 19.458 3.016 1.00 . A A . 719 ILE HG23 1 1
13 8929 1 1 35 ILE N N 31.708 20.212 0.195 1.00 . A A . 719 ILE N 1 1
13 8930 1 1 35 ILE O O 32.932 22.863 2.061 1.00 . A A . 719 ILE O 1 1
13 8931 1 1 36 THR C C 35.581 22.595 0.762 1.00 . A A . 720 THR C 1 1
13 8932 1 1 36 THR CA C 35.316 21.481 1.792 1.00 . A A . 720 THR CA 1 1
13 8933 1 1 36 THR CB C 36.372 20.395 1.657 1.00 . A A . 720 THR CB 1 1
13 8934 1 1 36 THR CG2 C 37.767 20.990 1.876 1.00 . A A . 720 THR CG2 1 1
13 8935 1 1 36 THR H H 33.894 19.988 1.238 1.00 . A A . 720 THR H 1 1
13 8936 1 1 36 THR HA H 35.345 21.878 2.801 1.00 . A A . 720 THR HA 1 1
13 8937 1 1 36 THR HB H 36.319 19.962 0.661 1.00 . A A . 720 THR HB 1 1
13 8938 1 1 36 THR HG1 H 35.290 19.002 2.474 1.00 . A A . 720 THR HG1 1 1
13 8939 1 1 36 THR HG21 H 37.732 21.766 2.634 1.00 . A A . 720 THR HG21 1 1
13 8940 1 1 36 THR HG22 H 38.118 21.405 0.947 1.00 . A A . 720 THR HG22 1 1
13 8941 1 1 36 THR HG23 H 38.437 20.205 2.190 1.00 . A A . 720 THR HG23 1 1
13 8942 1 1 36 THR N N 33.981 20.933 1.554 1.00 . A A . 720 THR N 1 1
13 8943 1 1 36 THR O O 36.095 23.705 1.083 1.00 . A A . 720 THR O 1 1
13 8944 1 1 36 THR OG1 O 36.150 19.387 2.632 1.00 . A A . 720 THR OG1 1 1
13 8945 1 1 37 ILE C C 34.506 24.582 -1.270 1.00 . A A . 721 ILE C 1 1
13 8946 1 1 37 ILE CA C 35.402 23.363 -1.524 1.00 . A A . 721 ILE CA 1 1
13 8947 1 1 37 ILE CB C 35.190 22.849 -2.958 1.00 . A A . 721 ILE CB 1 1
13 8948 1 1 37 ILE CD1 C 36.024 21.151 -4.623 1.00 . A A . 721 ILE CD1 1 1
13 8949 1 1 37 ILE CG1 C 36.349 21.927 -3.344 1.00 . A A . 721 ILE CG1 1 1
13 8950 1 1 37 ILE CG2 C 35.133 24.039 -3.922 1.00 . A A . 721 ILE CG2 1 1
13 8951 1 1 37 ILE H H 34.750 21.408 -0.704 1.00 . A A . 721 ILE H 1 1
13 8952 1 1 37 ILE HA H 36.441 23.704 -1.442 1.00 . A A . 721 ILE HA 1 1
13 8953 1 1 37 ILE HB H 34.249 22.299 -3.001 1.00 . A A . 721 ILE HB 1 1
13 8954 1 1 37 ILE HD11 H 36.881 20.553 -4.897 1.00 . A A . 721 ILE HD11 1 1
13 8955 1 1 37 ILE HD12 H 35.793 21.839 -5.425 1.00 . A A . 721 ILE HD12 1 1
13 8956 1 1 37 ILE HD13 H 35.179 20.506 -4.444 1.00 . A A . 721 ILE HD13 1 1
13 8957 1 1 37 ILE HG12 H 37.234 22.533 -3.521 1.00 . A A . 721 ILE HG12 1 1
13 8958 1 1 37 ILE HG13 H 36.547 21.241 -2.547 1.00 . A A . 721 ILE HG13 1 1
13 8959 1 1 37 ILE HG21 H 35.863 24.771 -3.628 1.00 . A A . 721 ILE HG21 1 1
13 8960 1 1 37 ILE HG22 H 34.145 24.475 -3.885 1.00 . A A . 721 ILE HG22 1 1
13 8961 1 1 37 ILE HG23 H 35.337 23.698 -4.928 1.00 . A A . 721 ILE HG23 1 1
13 8962 1 1 37 ILE N N 35.210 22.311 -0.484 1.00 . A A . 721 ILE N 1 1
13 8963 1 1 37 ILE O O 34.944 25.739 -1.354 1.00 . A A . 721 ILE O 1 1
13 8964 1 1 38 HIS C C 32.801 26.257 0.487 1.00 . A A . 722 HIS C 1 1
13 8965 1 1 38 HIS CA C 32.300 25.394 -0.673 1.00 . A A . 722 HIS CA 1 1
13 8966 1 1 38 HIS CB C 30.931 24.818 -0.315 1.00 . A A . 722 HIS CB 1 1
13 8967 1 1 38 HIS CD2 C 29.176 25.497 -2.144 1.00 . A A . 722 HIS CD2 1 1
13 8968 1 1 38 HIS CE1 C 29.353 23.751 -3.416 1.00 . A A . 722 HIS CE1 1 1
13 8969 1 1 38 HIS CG C 30.109 24.677 -1.565 1.00 . A A . 722 HIS CG 1 1
13 8970 1 1 38 HIS H H 32.943 23.376 -0.892 1.00 . A A . 722 HIS H 1 1
13 8971 1 1 38 HIS HA H 32.202 26.011 -1.558 1.00 . A A . 722 HIS HA 1 1
13 8972 1 1 38 HIS HB2 H 31.060 23.853 0.150 1.00 . A A . 722 HIS HB2 1 1
13 8973 1 1 38 HIS HB3 H 30.433 25.488 0.372 1.00 . A A . 722 HIS HB3 1 1
13 8974 1 1 38 HIS HD1 H 30.793 22.796 -2.257 1.00 . A A . 722 HIS HD1 1 1
13 8975 1 1 38 HIS HD2 H 28.850 26.447 -1.750 1.00 . A A . 722 HIS HD2 1 1
13 8976 1 1 38 HIS HE1 H 29.214 23.045 -4.223 1.00 . A A . 722 HIS HE1 1 1
13 8977 1 1 38 HIS N N 33.249 24.312 -0.941 1.00 . A A . 722 HIS N 1 1
13 8978 1 1 38 HIS ND1 N 30.207 23.569 -2.391 1.00 . A A . 722 HIS ND1 1 1
13 8979 1 1 38 HIS NE2 N 28.698 24.910 -3.316 1.00 . A A . 722 HIS NE2 1 1
13 8980 1 1 38 HIS O O 32.697 27.485 0.449 1.00 . A A . 722 HIS O 1 1
13 8981 1 1 39 ASP C C 35.132 27.159 2.227 1.00 . A A . 723 ASP C 1 1
13 8982 1 1 39 ASP CA C 33.920 26.335 2.654 1.00 . A A . 723 ASP CA 1 1
13 8983 1 1 39 ASP CB C 34.340 25.346 3.752 1.00 . A A . 723 ASP CB 1 1
13 8984 1 1 39 ASP CG C 33.154 24.979 4.642 1.00 . A A . 723 ASP CG 1 1
13 8985 1 1 39 ASP H H 33.464 24.637 1.467 1.00 . A A . 723 ASP H 1 1
13 8986 1 1 39 ASP HA H 33.158 26.999 3.045 1.00 . A A . 723 ASP HA 1 1
13 8987 1 1 39 ASP HB2 H 34.731 24.449 3.291 1.00 . A A . 723 ASP HB2 1 1
13 8988 1 1 39 ASP HB3 H 35.112 25.797 4.356 1.00 . A A . 723 ASP HB3 1 1
13 8989 1 1 39 ASP N N 33.371 25.612 1.509 1.00 . A A . 723 ASP N 1 1
13 8990 1 1 39 ASP O O 35.324 28.285 2.690 1.00 . A A . 723 ASP O 1 1
13 8991 1 1 39 ASP OD1 O 32.101 25.571 4.484 1.00 . A A . 723 ASP OD1 1 1
13 8992 1 1 39 ASP OD2 O 33.321 24.106 5.479 1.00 . A A . 723 ASP OD2 1 1
13 8993 1 1 40 ARG C C 36.757 28.550 0.117 1.00 . A A . 724 ARG C 1 1
13 8994 1 1 40 ARG CA C 37.143 27.279 0.865 1.00 . A A . 724 ARG CA 1 1
13 8995 1 1 40 ARG CB C 37.936 26.357 -0.065 1.00 . A A . 724 ARG CB 1 1
13 8996 1 1 40 ARG CD C 40.044 26.099 -1.385 1.00 . A A . 724 ARG CD 1 1
13 8997 1 1 40 ARG CG C 39.233 27.045 -0.496 1.00 . A A . 724 ARG CG 1 1
13 8998 1 1 40 ARG CZ C 39.800 24.973 -3.525 1.00 . A A . 724 ARG CZ 1 1
13 8999 1 1 40 ARG H H 35.749 25.687 1.015 1.00 . A A . 724 ARG H 1 1
13 9000 1 1 40 ARG HA H 37.763 27.543 1.709 1.00 . A A . 724 ARG HA 1 1
13 9001 1 1 40 ARG HB2 H 38.172 25.440 0.455 1.00 . A A . 724 ARG HB2 1 1
13 9002 1 1 40 ARG HB3 H 37.343 26.131 -0.939 1.00 . A A . 724 ARG HB3 1 1
13 9003 1 1 40 ARG HD2 H 40.998 26.551 -1.607 1.00 . A A . 724 ARG HD2 1 1
13 9004 1 1 40 ARG HD3 H 40.203 25.166 -0.864 1.00 . A A . 724 ARG HD3 1 1
13 9005 1 1 40 ARG HE H 38.494 26.316 -2.818 1.00 . A A . 724 ARG HE 1 1
13 9006 1 1 40 ARG HG2 H 38.998 27.942 -1.048 1.00 . A A . 724 ARG HG2 1 1
13 9007 1 1 40 ARG HG3 H 39.814 27.299 0.378 1.00 . A A . 724 ARG HG3 1 1
13 9008 1 1 40 ARG HH11 H 41.419 24.501 -2.445 1.00 . A A . 724 ARG HH11 1 1
13 9009 1 1 40 ARG HH12 H 41.266 23.682 -3.963 1.00 . A A . 724 ARG HH12 1 1
13 9010 1 1 40 ARG HH21 H 38.286 25.241 -4.806 1.00 . A A . 724 ARG HH21 1 1
13 9011 1 1 40 ARG HH22 H 39.493 24.102 -5.300 1.00 . A A . 724 ARG HH22 1 1
13 9012 1 1 40 ARG N N 35.949 26.589 1.346 1.00 . A A . 724 ARG N 1 1
13 9013 1 1 40 ARG NE N 39.333 25.841 -2.633 1.00 . A A . 724 ARG NE 1 1
13 9014 1 1 40 ARG NH1 N 40.916 24.336 -3.294 1.00 . A A . 724 ARG NH1 1 1
13 9015 1 1 40 ARG NH2 N 39.141 24.756 -4.630 1.00 . A A . 724 ARG NH2 1 1
13 9016 1 1 40 ARG O O 37.382 29.598 0.290 1.00 . A A . 724 ARG O 1 1
13 9017 1 1 41 LYS C C 34.782 30.701 -0.559 1.00 . A A . 725 LYS C 1 1
13 9018 1 1 41 LYS CA C 35.267 29.596 -1.488 1.00 . A A . 725 LYS CA 1 1
13 9019 1 1 41 LYS CB C 34.134 29.179 -2.432 1.00 . A A . 725 LYS CB 1 1
13 9020 1 1 41 LYS CD C 32.671 29.923 -4.318 1.00 . A A . 725 LYS CD 1 1
13 9021 1 1 41 LYS CE C 32.303 31.098 -5.224 1.00 . A A . 725 LYS CE 1 1
13 9022 1 1 41 LYS CG C 33.743 30.365 -3.319 1.00 . A A . 725 LYS CG 1 1
13 9023 1 1 41 LYS H H 35.268 27.589 -0.815 1.00 . A A . 725 LYS H 1 1
13 9024 1 1 41 LYS HA H 36.090 29.970 -2.079 1.00 . A A . 725 LYS HA 1 1
13 9025 1 1 41 LYS HB2 H 34.466 28.359 -3.053 1.00 . A A . 725 LYS HB2 1 1
13 9026 1 1 41 LYS HB3 H 33.278 28.869 -1.852 1.00 . A A . 725 LYS HB3 1 1
13 9027 1 1 41 LYS HD2 H 33.052 29.110 -4.919 1.00 . A A . 725 LYS HD2 1 1
13 9028 1 1 41 LYS HD3 H 31.794 29.594 -3.782 1.00 . A A . 725 LYS HD3 1 1
13 9029 1 1 41 LYS HE2 H 33.198 31.509 -5.667 1.00 . A A . 725 LYS HE2 1 1
13 9030 1 1 41 LYS HE3 H 31.638 30.757 -6.005 1.00 . A A . 725 LYS HE3 1 1
13 9031 1 1 41 LYS HG2 H 33.355 31.162 -2.702 1.00 . A A . 725 LYS HG2 1 1
13 9032 1 1 41 LYS HG3 H 34.612 30.714 -3.856 1.00 . A A . 725 LYS HG3 1 1
13 9033 1 1 41 LYS HZ1 H 32.150 33.039 -4.488 1.00 . A A . 725 LYS HZ1 1 1
13 9034 1 1 41 LYS HZ2 H 31.577 31.847 -3.422 1.00 . A A . 725 LYS HZ2 1 1
13 9035 1 1 41 LYS HZ3 H 30.656 32.292 -4.779 1.00 . A A . 725 LYS HZ3 1 1
13 9036 1 1 41 LYS N N 35.726 28.449 -0.718 1.00 . A A . 725 LYS N 1 1
13 9037 1 1 41 LYS NZ N 31.620 32.149 -4.417 1.00 . A A . 725 LYS NZ 1 1
13 9038 1 1 41 LYS O O 35.100 31.874 -0.756 1.00 . A A . 725 LYS O 1 1
13 9039 1 1 42 GLU C C 32.701 32.375 0.682 1.00 . A A . 726 GLU C 1 1
13 9040 1 1 42 GLU CA C 33.490 31.289 1.409 1.00 . A A . 726 GLU CA 1 1
13 9041 1 1 42 GLU CB C 34.642 31.922 2.198 1.00 . A A . 726 GLU CB 1 1
13 9042 1 1 42 GLU CD C 35.224 33.454 4.089 1.00 . A A . 726 GLU CD 1 1
13 9043 1 1 42 GLU CG C 34.082 32.859 3.271 1.00 . A A . 726 GLU CG 1 1
13 9044 1 1 42 GLU H H 33.793 29.370 0.563 1.00 . A A . 726 GLU H 1 1
13 9045 1 1 42 GLU HA H 32.832 30.782 2.100 1.00 . A A . 726 GLU HA 1 1
13 9046 1 1 42 GLU HB2 H 35.225 31.144 2.667 1.00 . A A . 726 GLU HB2 1 1
13 9047 1 1 42 GLU HB3 H 35.271 32.485 1.524 1.00 . A A . 726 GLU HB3 1 1
13 9048 1 1 42 GLU HG2 H 33.526 33.656 2.802 1.00 . A A . 726 GLU HG2 1 1
13 9049 1 1 42 GLU HG3 H 33.427 32.303 3.926 1.00 . A A . 726 GLU HG3 1 1
13 9050 1 1 42 GLU N N 34.012 30.319 0.454 1.00 . A A . 726 GLU N 1 1
13 9051 1 1 42 GLU O O 33.186 33.491 0.497 1.00 . A A . 726 GLU O 1 1
13 9052 1 1 42 GLU OE1 O 36.361 33.316 3.670 1.00 . A A . 726 GLU OE1 1 1
13 9053 1 1 42 GLU OE2 O 34.944 34.038 5.122 1.00 . A A . 726 GLU OE2 1 1
13 9054 1 1 43 PHE C C 30.695 34.359 0.225 1.00 . A A . 727 PHE C 1 1
13 9055 1 1 43 PHE CA C 30.638 32.990 -0.446 1.00 . A A . 727 PHE CA 1 1
13 9056 1 1 43 PHE CB C 29.193 32.491 -0.468 1.00 . A A . 727 PHE CB 1 1
13 9057 1 1 43 PHE CD1 C 28.817 31.225 1.679 1.00 . A A . 727 PHE CD1 1 1
13 9058 1 1 43 PHE CD2 C 28.026 33.511 1.519 1.00 . A A . 727 PHE CD2 1 1
13 9059 1 1 43 PHE CE1 C 28.328 31.147 2.989 1.00 . A A . 727 PHE CE1 1 1
13 9060 1 1 43 PHE CE2 C 27.537 33.435 2.829 1.00 . A A . 727 PHE CE2 1 1
13 9061 1 1 43 PHE CG C 28.666 32.407 0.945 1.00 . A A . 727 PHE CG 1 1
13 9062 1 1 43 PHE CZ C 27.688 32.252 3.564 1.00 . A A . 727 PHE CZ 1 1
13 9063 1 1 43 PHE H H 31.151 31.132 0.436 1.00 . A A . 727 PHE H 1 1
13 9064 1 1 43 PHE HA H 30.991 33.083 -1.462 1.00 . A A . 727 PHE HA 1 1
13 9065 1 1 43 PHE HB2 H 28.584 33.176 -1.040 1.00 . A A . 727 PHE HB2 1 1
13 9066 1 1 43 PHE HB3 H 29.157 31.512 -0.923 1.00 . A A . 727 PHE HB3 1 1
13 9067 1 1 43 PHE HD1 H 29.310 30.373 1.236 1.00 . A A . 727 PHE HD1 1 1
13 9068 1 1 43 PHE HD2 H 27.909 34.424 0.953 1.00 . A A . 727 PHE HD2 1 1
13 9069 1 1 43 PHE HE1 H 28.444 30.235 3.555 1.00 . A A . 727 PHE HE1 1 1
13 9070 1 1 43 PHE HE2 H 27.044 34.287 3.273 1.00 . A A . 727 PHE HE2 1 1
13 9071 1 1 43 PHE HZ H 27.311 32.193 4.574 1.00 . A A . 727 PHE HZ 1 1
13 9072 1 1 43 PHE N N 31.484 32.037 0.264 1.00 . A A . 727 PHE N 1 1
13 9073 1 1 43 PHE O O 30.910 35.333 -0.478 1.00 . A A . 727 PHE O 1 1
13 9074 1 1 43 PHE OXT O 30.521 34.413 1.432 1.00 . A A . 727 PHE OXT 1 1
14 9075 1 1 1 PRO C C 47.736 -32.201 -8.699 1.00 . A A . 685 PRO C 1 1
14 9076 1 1 1 PRO CA C 46.662 -33.279 -8.587 1.00 . A A . 685 PRO CA 1 1
14 9077 1 1 1 PRO CB C 46.601 -33.816 -7.161 1.00 . A A . 685 PRO CB 1 1
14 9078 1 1 1 PRO CD C 47.254 -35.620 -8.674 1.00 . A A . 685 PRO CD 1 1
14 9079 1 1 1 PRO CG C 46.628 -35.305 -7.305 1.00 . A A . 685 PRO CG 1 1
14 9080 1 1 1 PRO H2 H 47.843 -34.173 -10.046 1.00 . A A . 685 PRO H2 1 1
14 9081 1 1 1 PRO H3 H 46.194 -34.581 -10.138 1.00 . A A . 685 PRO H3 1 1
14 9082 1 1 1 PRO HA H 45.704 -32.865 -8.859 1.00 . A A . 685 PRO HA 1 1
14 9083 1 1 1 PRO HB2 H 47.457 -33.474 -6.595 1.00 . A A . 685 PRO HB2 1 1
14 9084 1 1 1 PRO HB3 H 45.684 -33.509 -6.682 1.00 . A A . 685 PRO HB3 1 1
14 9085 1 1 1 PRO HD2 H 48.317 -35.789 -8.571 1.00 . A A . 685 PRO HD2 1 1
14 9086 1 1 1 PRO HD3 H 46.774 -36.479 -9.119 1.00 . A A . 685 PRO HD3 1 1
14 9087 1 1 1 PRO HG2 H 47.226 -35.739 -6.515 1.00 . A A . 685 PRO HG2 1 1
14 9088 1 1 1 PRO HG3 H 45.624 -35.697 -7.269 1.00 . A A . 685 PRO HG3 1 1
14 9089 1 1 1 PRO N N 46.994 -34.406 -9.494 1.00 . A A . 685 PRO N 1 1
14 9090 1 1 1 PRO O O 48.874 -32.398 -8.273 1.00 . A A . 685 PRO O 1 1
14 9091 1 1 2 GLU C C 48.710 -29.397 -8.074 1.00 . A A . 686 GLU C 1 1
14 9092 1 1 2 GLU CA C 48.303 -29.958 -9.434 1.00 . A A . 686 GLU CA 1 1
14 9093 1 1 2 GLU CB C 47.668 -28.853 -10.280 1.00 . A A . 686 GLU CB 1 1
14 9094 1 1 2 GLU CD C 46.771 -28.289 -12.548 1.00 . A A . 686 GLU CD 1 1
14 9095 1 1 2 GLU CG C 47.484 -29.350 -11.716 1.00 . A A . 686 GLU CG 1 1
14 9096 1 1 2 GLU H H 46.443 -30.962 -9.592 1.00 . A A . 686 GLU H 1 1
14 9097 1 1 2 GLU HA H 49.184 -30.320 -9.940 1.00 . A A . 686 GLU HA 1 1
14 9098 1 1 2 GLU HB2 H 46.706 -28.589 -9.865 1.00 . A A . 686 GLU HB2 1 1
14 9099 1 1 2 GLU HB3 H 48.310 -27.985 -10.282 1.00 . A A . 686 GLU HB3 1 1
14 9100 1 1 2 GLU HG2 H 48.451 -29.556 -12.150 1.00 . A A . 686 GLU HG2 1 1
14 9101 1 1 2 GLU HG3 H 46.895 -30.254 -11.708 1.00 . A A . 686 GLU HG3 1 1
14 9102 1 1 2 GLU N N 47.364 -31.061 -9.273 1.00 . A A . 686 GLU N 1 1
14 9103 1 1 2 GLU O O 49.869 -29.046 -7.860 1.00 . A A . 686 GLU O 1 1
14 9104 1 1 2 GLU OE1 O 46.475 -27.238 -12.005 1.00 . A A . 686 GLU OE1 1 1
14 9105 1 1 2 GLU OE2 O 46.531 -28.544 -13.717 1.00 . A A . 686 GLU OE2 1 1
14 9106 1 1 3 SER C C 48.892 -27.545 -5.896 1.00 . A A . 687 SER C 1 1
14 9107 1 1 3 SER CA C 48.029 -28.803 -5.822 1.00 . A A . 687 SER CA 1 1
14 9108 1 1 3 SER CB C 48.753 -29.866 -4.995 1.00 . A A . 687 SER CB 1 1
14 9109 1 1 3 SER H H 46.844 -29.616 -7.381 1.00 . A A . 687 SER H 1 1
14 9110 1 1 3 SER HA H 47.096 -28.563 -5.336 1.00 . A A . 687 SER HA 1 1
14 9111 1 1 3 SER HB2 H 49.629 -30.204 -5.524 1.00 . A A . 687 SER HB2 1 1
14 9112 1 1 3 SER HB3 H 49.051 -29.440 -4.045 1.00 . A A . 687 SER HB3 1 1
14 9113 1 1 3 SER HG H 48.388 -31.774 -4.897 1.00 . A A . 687 SER HG 1 1
14 9114 1 1 3 SER N N 47.751 -29.319 -7.157 1.00 . A A . 687 SER N 1 1
14 9115 1 1 3 SER O O 49.993 -27.505 -5.349 1.00 . A A . 687 SER O 1 1
14 9116 1 1 3 SER OG O 47.881 -30.968 -4.780 1.00 . A A . 687 SER OG 1 1
14 9117 1 1 4 PRO C C 49.187 -24.430 -5.412 1.00 . A A . 688 PRO C 1 1
14 9118 1 1 4 PRO CA C 49.149 -25.235 -6.711 1.00 . A A . 688 PRO CA 1 1
14 9119 1 1 4 PRO CB C 48.362 -24.512 -7.803 1.00 . A A . 688 PRO CB 1 1
14 9120 1 1 4 PRO CD C 47.101 -26.474 -7.232 1.00 . A A . 688 PRO CD 1 1
14 9121 1 1 4 PRO CG C 46.969 -25.005 -7.641 1.00 . A A . 688 PRO CG 1 1
14 9122 1 1 4 PRO HA H 50.151 -25.421 -7.058 1.00 . A A . 688 PRO HA 1 1
14 9123 1 1 4 PRO HB2 H 48.408 -23.441 -7.653 1.00 . A A . 688 PRO HB2 1 1
14 9124 1 1 4 PRO HB3 H 48.739 -24.775 -8.779 1.00 . A A . 688 PRO HB3 1 1
14 9125 1 1 4 PRO HD2 H 46.306 -26.748 -6.553 1.00 . A A . 688 PRO HD2 1 1
14 9126 1 1 4 PRO HD3 H 47.101 -27.112 -8.100 1.00 . A A . 688 PRO HD3 1 1
14 9127 1 1 4 PRO HG2 H 46.461 -24.441 -6.869 1.00 . A A . 688 PRO HG2 1 1
14 9128 1 1 4 PRO HG3 H 46.433 -24.933 -8.574 1.00 . A A . 688 PRO HG3 1 1
14 9129 1 1 4 PRO N N 48.412 -26.525 -6.560 1.00 . A A . 688 PRO N 1 1
14 9130 1 1 4 PRO O O 48.305 -24.563 -4.564 1.00 . A A . 688 PRO O 1 1
14 9131 1 1 5 LYS C C 50.132 -21.297 -4.419 1.00 . A A . 689 LYS C 1 1
14 9132 1 1 5 LYS CA C 50.362 -22.768 -4.078 1.00 . A A . 689 LYS CA 1 1
14 9133 1 1 5 LYS CB C 51.765 -22.949 -3.494 1.00 . A A . 689 LYS CB 1 1
14 9134 1 1 5 LYS CD C 53.284 -22.371 -1.596 1.00 . A A . 689 LYS CD 1 1
14 9135 1 1 5 LYS CE C 53.411 -21.580 -0.293 1.00 . A A . 689 LYS CE 1 1
14 9136 1 1 5 LYS CG C 51.894 -22.149 -2.195 1.00 . A A . 689 LYS CG 1 1
14 9137 1 1 5 LYS H H 50.882 -23.531 -5.985 1.00 . A A . 689 LYS H 1 1
14 9138 1 1 5 LYS HA H 49.635 -23.076 -3.341 1.00 . A A . 689 LYS HA 1 1
14 9139 1 1 5 LYS HB2 H 51.936 -23.996 -3.290 1.00 . A A . 689 LYS HB2 1 1
14 9140 1 1 5 LYS HB3 H 52.498 -22.597 -4.205 1.00 . A A . 689 LYS HB3 1 1
14 9141 1 1 5 LYS HD2 H 53.424 -23.423 -1.395 1.00 . A A . 689 LYS HD2 1 1
14 9142 1 1 5 LYS HD3 H 54.034 -22.034 -2.295 1.00 . A A . 689 LYS HD3 1 1
14 9143 1 1 5 LYS HE2 H 54.410 -21.693 0.100 1.00 . A A . 689 LYS HE2 1 1
14 9144 1 1 5 LYS HE3 H 53.217 -20.535 -0.487 1.00 . A A . 689 LYS HE3 1 1
14 9145 1 1 5 LYS HG2 H 51.755 -21.097 -2.402 1.00 . A A . 689 LYS HG2 1 1
14 9146 1 1 5 LYS HG3 H 51.145 -22.480 -1.492 1.00 . A A . 689 LYS HG3 1 1
14 9147 1 1 5 LYS HZ1 H 52.781 -21.921 1.661 1.00 . A A . 689 LYS HZ1 1 1
14 9148 1 1 5 LYS HZ2 H 52.288 -23.114 0.557 1.00 . A A . 689 LYS HZ2 1 1
14 9149 1 1 5 LYS HZ3 H 51.518 -21.599 0.575 1.00 . A A . 689 LYS HZ3 1 1
14 9150 1 1 5 LYS N N 50.213 -23.595 -5.272 1.00 . A A . 689 LYS N 1 1
14 9151 1 1 5 LYS NZ N 52.425 -22.093 0.700 1.00 . A A . 689 LYS NZ 1 1
14 9152 1 1 5 LYS O O 50.712 -20.774 -5.369 1.00 . A A . 689 LYS O 1 1
14 9153 1 1 6 GLY C C 47.614 -19.071 -4.524 1.00 . A A . 690 GLY C 1 1
14 9154 1 1 6 GLY CA C 48.980 -19.232 -3.867 1.00 . A A . 690 GLY CA 1 1
14 9155 1 1 6 GLY H H 48.848 -21.110 -2.895 1.00 . A A . 690 GLY H 1 1
14 9156 1 1 6 GLY HA2 H 48.987 -18.707 -2.920 1.00 . A A . 690 GLY HA2 1 1
14 9157 1 1 6 GLY HA3 H 49.735 -18.807 -4.512 1.00 . A A . 690 GLY HA3 1 1
14 9158 1 1 6 GLY N N 49.282 -20.640 -3.637 1.00 . A A . 690 GLY N 1 1
14 9159 1 1 6 GLY O O 47.518 -18.798 -5.722 1.00 . A A . 690 GLY O 1 1
14 9160 1 1 7 PRO C C 44.887 -17.706 -4.802 1.00 . A A . 691 PRO C 1 1
14 9161 1 1 7 PRO CA C 45.166 -19.107 -4.273 1.00 . A A . 691 PRO CA 1 1
14 9162 1 1 7 PRO CB C 44.289 -19.402 -3.050 1.00 . A A . 691 PRO CB 1 1
14 9163 1 1 7 PRO CD C 46.595 -19.559 -2.333 1.00 . A A . 691 PRO CD 1 1
14 9164 1 1 7 PRO CG C 45.181 -20.060 -2.051 1.00 . A A . 691 PRO CG 1 1
14 9165 1 1 7 PRO HA H 44.977 -19.842 -5.038 1.00 . A A . 691 PRO HA 1 1
14 9166 1 1 7 PRO HB2 H 43.894 -18.479 -2.649 1.00 . A A . 691 PRO HB2 1 1
14 9167 1 1 7 PRO HB3 H 43.484 -20.068 -3.320 1.00 . A A . 691 PRO HB3 1 1
14 9168 1 1 7 PRO HD2 H 46.809 -18.678 -1.743 1.00 . A A . 691 PRO HD2 1 1
14 9169 1 1 7 PRO HD3 H 47.321 -20.334 -2.141 1.00 . A A . 691 PRO HD3 1 1
14 9170 1 1 7 PRO HG2 H 44.878 -19.783 -1.050 1.00 . A A . 691 PRO HG2 1 1
14 9171 1 1 7 PRO HG3 H 45.145 -21.132 -2.168 1.00 . A A . 691 PRO HG3 1 1
14 9172 1 1 7 PRO N N 46.564 -19.234 -3.763 1.00 . A A . 691 PRO N 1 1
14 9173 1 1 7 PRO O O 45.391 -16.719 -4.265 1.00 . A A . 691 PRO O 1 1
14 9174 1 1 8 ASP C C 42.404 -15.827 -5.833 1.00 . A A . 692 ASP C 1 1
14 9175 1 1 8 ASP CA C 43.718 -16.333 -6.424 1.00 . A A . 692 ASP CA 1 1
14 9176 1 1 8 ASP CB C 43.583 -16.468 -7.942 1.00 . A A . 692 ASP CB 1 1
14 9177 1 1 8 ASP CG C 44.947 -16.737 -8.572 1.00 . A A . 692 ASP CG 1 1
14 9178 1 1 8 ASP H H 43.677 -18.444 -6.213 1.00 . A A . 692 ASP H 1 1
14 9179 1 1 8 ASP HA H 44.498 -15.622 -6.204 1.00 . A A . 692 ASP HA 1 1
14 9180 1 1 8 ASP HB2 H 42.920 -17.289 -8.165 1.00 . A A . 692 ASP HB2 1 1
14 9181 1 1 8 ASP HB3 H 43.175 -15.555 -8.348 1.00 . A A . 692 ASP HB3 1 1
14 9182 1 1 8 ASP N N 44.069 -17.624 -5.845 1.00 . A A . 692 ASP N 1 1
14 9183 1 1 8 ASP O O 42.005 -14.684 -6.060 1.00 . A A . 692 ASP O 1 1
14 9184 1 1 8 ASP OD1 O 45.942 -16.540 -7.897 1.00 . A A . 692 ASP OD1 1 1
14 9185 1 1 8 ASP OD2 O 44.973 -17.139 -9.724 1.00 . A A . 692 ASP OD2 1 1
14 9186 1 1 9 ILE C C 40.689 -15.258 -3.390 1.00 . A A . 693 ILE C 1 1
14 9187 1 1 9 ILE CA C 40.471 -16.346 -4.426 1.00 . A A . 693 ILE CA 1 1
14 9188 1 1 9 ILE CB C 39.883 -17.583 -3.745 1.00 . A A . 693 ILE CB 1 1
14 9189 1 1 9 ILE CD1 C 39.141 -19.940 -4.149 1.00 . A A . 693 ILE CD1 1 1
14 9190 1 1 9 ILE CG1 C 39.475 -18.603 -4.813 1.00 . A A . 693 ILE CG1 1 1
14 9191 1 1 9 ILE CG2 C 38.655 -17.181 -2.917 1.00 . A A . 693 ILE CG2 1 1
14 9192 1 1 9 ILE H H 42.118 -17.576 -4.917 1.00 . A A . 693 ILE H 1 1
14 9193 1 1 9 ILE HA H 39.773 -15.993 -5.172 1.00 . A A . 693 ILE HA 1 1
14 9194 1 1 9 ILE HB H 40.623 -18.019 -3.094 1.00 . A A . 693 ILE HB 1 1
14 9195 1 1 9 ILE HD11 H 38.735 -20.615 -4.886 1.00 . A A . 693 ILE HD11 1 1
14 9196 1 1 9 ILE HD12 H 38.416 -19.783 -3.364 1.00 . A A . 693 ILE HD12 1 1
14 9197 1 1 9 ILE HD13 H 40.041 -20.366 -3.729 1.00 . A A . 693 ILE HD13 1 1
14 9198 1 1 9 ILE HG12 H 38.611 -18.241 -5.351 1.00 . A A . 693 ILE HG12 1 1
14 9199 1 1 9 ILE HG13 H 40.295 -18.743 -5.502 1.00 . A A . 693 ILE HG13 1 1
14 9200 1 1 9 ILE HG21 H 38.042 -16.498 -3.488 1.00 . A A . 693 ILE HG21 1 1
14 9201 1 1 9 ILE HG22 H 38.977 -16.698 -2.004 1.00 . A A . 693 ILE HG22 1 1
14 9202 1 1 9 ILE HG23 H 38.080 -18.062 -2.674 1.00 . A A . 693 ILE HG23 1 1
14 9203 1 1 9 ILE N N 41.739 -16.688 -5.069 1.00 . A A . 693 ILE N 1 1
14 9204 1 1 9 ILE O O 39.904 -14.312 -3.269 1.00 . A A . 693 ILE O 1 1
14 9205 1 1 10 LEU C C 42.448 -13.136 -2.210 1.00 . A A . 694 LEU C 1 1
14 9206 1 1 10 LEU CA C 42.105 -14.474 -1.588 1.00 . A A . 694 LEU CA 1 1
14 9207 1 1 10 LEU CB C 43.280 -14.976 -0.736 1.00 . A A . 694 LEU CB 1 1
14 9208 1 1 10 LEU CD1 C 44.049 -16.793 0.811 1.00 . A A . 694 LEU CD1 1 1
14 9209 1 1 10 LEU CD2 C 41.878 -15.649 1.253 1.00 . A A . 694 LEU CD2 1 1
14 9210 1 1 10 LEU CG C 42.829 -16.147 0.152 1.00 . A A . 694 LEU CG 1 1
14 9211 1 1 10 LEU H H 42.345 -16.202 -2.778 1.00 . A A . 694 LEU H 1 1
14 9212 1 1 10 LEU HA H 41.240 -14.349 -0.947 1.00 . A A . 694 LEU HA 1 1
14 9213 1 1 10 LEU HB2 H 44.068 -15.316 -1.395 1.00 . A A . 694 LEU HB2 1 1
14 9214 1 1 10 LEU HB3 H 43.651 -14.172 -0.122 1.00 . A A . 694 LEU HB3 1 1
14 9215 1 1 10 LEU HD11 H 44.600 -16.045 1.364 1.00 . A A . 694 LEU HD11 1 1
14 9216 1 1 10 LEU HD12 H 44.686 -17.221 0.051 1.00 . A A . 694 LEU HD12 1 1
14 9217 1 1 10 LEU HD13 H 43.721 -17.569 1.486 1.00 . A A . 694 LEU HD13 1 1
14 9218 1 1 10 LEU HD21 H 40.862 -15.915 1.000 1.00 . A A . 694 LEU HD21 1 1
14 9219 1 1 10 LEU HD22 H 41.952 -14.576 1.353 1.00 . A A . 694 LEU HD22 1 1
14 9220 1 1 10 LEU HD23 H 42.144 -16.114 2.193 1.00 . A A . 694 LEU HD23 1 1
14 9221 1 1 10 LEU HG H 42.322 -16.882 -0.455 1.00 . A A . 694 LEU HG 1 1
14 9222 1 1 10 LEU N N 41.763 -15.423 -2.627 1.00 . A A . 694 LEU N 1 1
14 9223 1 1 10 LEU O O 42.154 -12.082 -1.649 1.00 . A A . 694 LEU O 1 1
14 9224 1 1 11 VAL C C 42.301 -11.201 -4.520 1.00 . A A . 695 VAL C 1 1
14 9225 1 1 11 VAL CA C 43.529 -11.966 -4.053 1.00 . A A . 695 VAL CA 1 1
14 9226 1 1 11 VAL CB C 44.432 -12.303 -5.248 1.00 . A A . 695 VAL CB 1 1
14 9227 1 1 11 VAL CG1 C 44.661 -11.034 -6.067 1.00 . A A . 695 VAL CG1 1 1
14 9228 1 1 11 VAL CG2 C 45.783 -12.837 -4.745 1.00 . A A . 695 VAL CG2 1 1
14 9229 1 1 11 VAL H H 43.329 -14.064 -3.769 1.00 . A A . 695 VAL H 1 1
14 9230 1 1 11 VAL HA H 44.083 -11.348 -3.359 1.00 . A A . 695 VAL HA 1 1
14 9231 1 1 11 VAL HB H 43.953 -13.050 -5.863 1.00 . A A . 695 VAL HB 1 1
14 9232 1 1 11 VAL HG11 H 44.840 -10.205 -5.398 1.00 . A A . 695 VAL HG11 1 1
14 9233 1 1 11 VAL HG12 H 43.784 -10.831 -6.665 1.00 . A A . 695 VAL HG12 1 1
14 9234 1 1 11 VAL HG13 H 45.516 -11.166 -6.713 1.00 . A A . 695 VAL HG13 1 1
14 9235 1 1 11 VAL HG21 H 45.629 -13.428 -3.854 1.00 . A A . 695 VAL HG21 1 1
14 9236 1 1 11 VAL HG22 H 46.437 -12.008 -4.519 1.00 . A A . 695 VAL HG22 1 1
14 9237 1 1 11 VAL HG23 H 46.235 -13.452 -5.510 1.00 . A A . 695 VAL HG23 1 1
14 9238 1 1 11 VAL N N 43.113 -13.187 -3.365 1.00 . A A . 695 VAL N 1 1
14 9239 1 1 11 VAL O O 42.210 -9.974 -4.393 1.00 . A A . 695 VAL O 1 1
14 9240 1 1 12 VAL C C 39.303 -10.834 -4.389 1.00 . A A . 696 VAL C 1 1
14 9241 1 1 12 VAL CA C 40.112 -11.394 -5.556 1.00 . A A . 696 VAL CA 1 1
14 9242 1 1 12 VAL CB C 39.298 -12.456 -6.298 1.00 . A A . 696 VAL CB 1 1
14 9243 1 1 12 VAL CG1 C 37.914 -11.890 -6.622 1.00 . A A . 696 VAL CG1 1 1
14 9244 1 1 12 VAL CG2 C 40.016 -12.842 -7.597 1.00 . A A . 696 VAL CG2 1 1
14 9245 1 1 12 VAL H H 41.508 -12.927 -5.132 1.00 . A A . 696 VAL H 1 1
14 9246 1 1 12 VAL HA H 40.340 -10.585 -6.241 1.00 . A A . 696 VAL HA 1 1
14 9247 1 1 12 VAL HB H 39.192 -13.329 -5.672 1.00 . A A . 696 VAL HB 1 1
14 9248 1 1 12 VAL HG11 H 37.266 -12.021 -5.768 1.00 . A A . 696 VAL HG11 1 1
14 9249 1 1 12 VAL HG12 H 37.500 -12.410 -7.473 1.00 . A A . 696 VAL HG12 1 1
14 9250 1 1 12 VAL HG13 H 38.001 -10.837 -6.849 1.00 . A A . 696 VAL HG13 1 1
14 9251 1 1 12 VAL HG21 H 41.058 -12.575 -7.526 1.00 . A A . 696 VAL HG21 1 1
14 9252 1 1 12 VAL HG22 H 39.565 -12.320 -8.430 1.00 . A A . 696 VAL HG22 1 1
14 9253 1 1 12 VAL HG23 H 39.929 -13.909 -7.753 1.00 . A A . 696 VAL HG23 1 1
14 9254 1 1 12 VAL N N 41.359 -11.955 -5.063 1.00 . A A . 696 VAL N 1 1
14 9255 1 1 12 VAL O O 38.629 -9.807 -4.510 1.00 . A A . 696 VAL O 1 1
14 9256 1 1 13 LEU C C 39.029 -9.813 -1.536 1.00 . A A . 697 LEU C 1 1
14 9257 1 1 13 LEU CA C 38.540 -11.148 -2.100 1.00 . A A . 697 LEU CA 1 1
14 9258 1 1 13 LEU CB C 38.620 -12.236 -1.012 1.00 . A A . 697 LEU CB 1 1
14 9259 1 1 13 LEU CD1 C 36.348 -11.573 -0.158 1.00 . A A . 697 LEU CD1 1 1
14 9260 1 1 13 LEU CD2 C 37.893 -12.932 1.269 1.00 . A A . 697 LEU CD2 1 1
14 9261 1 1 13 LEU CG C 37.812 -11.818 0.225 1.00 . A A . 697 LEU CG 1 1
14 9262 1 1 13 LEU H H 39.845 -12.398 -3.229 1.00 . A A . 697 LEU H 1 1
14 9263 1 1 13 LEU HA H 37.509 -11.037 -2.399 1.00 . A A . 697 LEU HA 1 1
14 9264 1 1 13 LEU HB2 H 38.223 -13.164 -1.401 1.00 . A A . 697 LEU HB2 1 1
14 9265 1 1 13 LEU HB3 H 39.652 -12.384 -0.727 1.00 . A A . 697 LEU HB3 1 1
14 9266 1 1 13 LEU HD11 H 36.226 -10.548 -0.477 1.00 . A A . 697 LEU HD11 1 1
14 9267 1 1 13 LEU HD12 H 35.714 -11.759 0.697 1.00 . A A . 697 LEU HD12 1 1
14 9268 1 1 13 LEU HD13 H 36.070 -12.236 -0.964 1.00 . A A . 697 LEU HD13 1 1
14 9269 1 1 13 LEU HD21 H 37.617 -13.872 0.815 1.00 . A A . 697 LEU HD21 1 1
14 9270 1 1 13 LEU HD22 H 37.219 -12.714 2.084 1.00 . A A . 697 LEU HD22 1 1
14 9271 1 1 13 LEU HD23 H 38.903 -12.997 1.645 1.00 . A A . 697 LEU HD23 1 1
14 9272 1 1 13 LEU HG H 38.228 -10.912 0.640 1.00 . A A . 697 LEU HG 1 1
14 9273 1 1 13 LEU N N 39.319 -11.559 -3.270 1.00 . A A . 697 LEU N 1 1
14 9274 1 1 13 LEU O O 38.224 -8.948 -1.176 1.00 . A A . 697 LEU O 1 1
14 9275 1 1 14 LEU C C 40.571 -7.261 -1.863 1.00 . A A . 698 LEU C 1 1
14 9276 1 1 14 LEU CA C 40.913 -8.403 -0.926 1.00 . A A . 698 LEU CA 1 1
14 9277 1 1 14 LEU CB C 42.441 -8.518 -0.756 1.00 . A A . 698 LEU CB 1 1
14 9278 1 1 14 LEU CD1 C 42.768 -8.000 1.681 1.00 . A A . 698 LEU CD1 1 1
14 9279 1 1 14 LEU CD2 C 41.866 -10.238 1.042 1.00 . A A . 698 LEU CD2 1 1
14 9280 1 1 14 LEU CG C 42.818 -9.105 0.625 1.00 . A A . 698 LEU CG 1 1
14 9281 1 1 14 LEU H H 40.941 -10.361 -1.760 1.00 . A A . 698 LEU H 1 1
14 9282 1 1 14 LEU HA H 40.468 -8.195 0.037 1.00 . A A . 698 LEU HA 1 1
14 9283 1 1 14 LEU HB2 H 42.835 -9.160 -1.529 1.00 . A A . 698 LEU HB2 1 1
14 9284 1 1 14 LEU HB3 H 42.882 -7.536 -0.855 1.00 . A A . 698 LEU HB3 1 1
14 9285 1 1 14 LEU HD11 H 42.350 -8.395 2.595 1.00 . A A . 698 LEU HD11 1 1
14 9286 1 1 14 LEU HD12 H 42.154 -7.185 1.328 1.00 . A A . 698 LEU HD12 1 1
14 9287 1 1 14 LEU HD13 H 43.769 -7.640 1.872 1.00 . A A . 698 LEU HD13 1 1
14 9288 1 1 14 LEU HD21 H 42.376 -10.893 1.732 1.00 . A A . 698 LEU HD21 1 1
14 9289 1 1 14 LEU HD22 H 41.567 -10.802 0.179 1.00 . A A . 698 LEU HD22 1 1
14 9290 1 1 14 LEU HD23 H 40.994 -9.826 1.525 1.00 . A A . 698 LEU HD23 1 1
14 9291 1 1 14 LEU HG H 43.828 -9.493 0.574 1.00 . A A . 698 LEU HG 1 1
14 9292 1 1 14 LEU N N 40.347 -9.646 -1.451 1.00 . A A . 698 LEU N 1 1
14 9293 1 1 14 LEU O O 40.209 -6.162 -1.431 1.00 . A A . 698 LEU O 1 1
14 9294 1 1 15 SER C C 38.927 -6.137 -4.081 1.00 . A A . 699 SER C 1 1
14 9295 1 1 15 SER CA C 40.392 -6.530 -4.166 1.00 . A A . 699 SER CA 1 1
14 9296 1 1 15 SER CB C 40.725 -7.082 -5.557 1.00 . A A . 699 SER CB 1 1
14 9297 1 1 15 SER H H 40.988 -8.427 -3.449 1.00 . A A . 699 SER H 1 1
14 9298 1 1 15 SER HA H 41.005 -5.660 -3.981 1.00 . A A . 699 SER HA 1 1
14 9299 1 1 15 SER HB2 H 40.430 -6.370 -6.311 1.00 . A A . 699 SER HB2 1 1
14 9300 1 1 15 SER HB3 H 41.792 -7.260 -5.630 1.00 . A A . 699 SER HB3 1 1
14 9301 1 1 15 SER HG H 40.145 -8.849 -4.979 1.00 . A A . 699 SER HG 1 1
14 9302 1 1 15 SER N N 40.688 -7.533 -3.160 1.00 . A A . 699 SER N 1 1
14 9303 1 1 15 SER O O 38.563 -4.977 -4.295 1.00 . A A . 699 SER O 1 1
14 9304 1 1 15 SER OG O 40.011 -8.295 -5.758 1.00 . A A . 699 SER OG 1 1
14 9305 1 1 16 VAL C C 36.403 -5.950 -2.451 1.00 . A A . 700 VAL C 1 1
14 9306 1 1 16 VAL CA C 36.653 -6.870 -3.630 1.00 . A A . 700 VAL CA 1 1
14 9307 1 1 16 VAL CB C 35.901 -8.191 -3.438 1.00 . A A . 700 VAL CB 1 1
14 9308 1 1 16 VAL CG1 C 34.433 -7.904 -3.115 1.00 . A A . 700 VAL CG1 1 1
14 9309 1 1 16 VAL CG2 C 35.981 -9.018 -4.726 1.00 . A A . 700 VAL CG2 1 1
14 9310 1 1 16 VAL H H 38.443 -8.017 -3.568 1.00 . A A . 700 VAL H 1 1
14 9311 1 1 16 VAL HA H 36.298 -6.391 -4.534 1.00 . A A . 700 VAL HA 1 1
14 9312 1 1 16 VAL HB H 36.348 -8.744 -2.625 1.00 . A A . 700 VAL HB 1 1
14 9313 1 1 16 VAL HG11 H 34.074 -7.108 -3.750 1.00 . A A . 700 VAL HG11 1 1
14 9314 1 1 16 VAL HG12 H 34.343 -7.608 -2.080 1.00 . A A . 700 VAL HG12 1 1
14 9315 1 1 16 VAL HG13 H 33.847 -8.795 -3.287 1.00 . A A . 700 VAL HG13 1 1
14 9316 1 1 16 VAL HG21 H 36.242 -10.037 -4.483 1.00 . A A . 700 VAL HG21 1 1
14 9317 1 1 16 VAL HG22 H 36.733 -8.599 -5.378 1.00 . A A . 700 VAL HG22 1 1
14 9318 1 1 16 VAL HG23 H 35.023 -9.001 -5.224 1.00 . A A . 700 VAL HG23 1 1
14 9319 1 1 16 VAL N N 38.087 -7.117 -3.755 1.00 . A A . 700 VAL N 1 1
14 9320 1 1 16 VAL O O 35.621 -5.000 -2.533 1.00 . A A . 700 VAL O 1 1
14 9321 1 1 17 MET C C 37.391 -4.027 -0.430 1.00 . A A . 701 MET C 1 1
14 9322 1 1 17 MET CA C 36.935 -5.447 -0.147 1.00 . A A . 701 MET CA 1 1
14 9323 1 1 17 MET CB C 37.769 -6.050 0.991 1.00 . A A . 701 MET CB 1 1
14 9324 1 1 17 MET CE C 39.610 -4.608 3.964 1.00 . A A . 701 MET CE 1 1
14 9325 1 1 17 MET CG C 37.585 -5.221 2.266 1.00 . A A . 701 MET CG 1 1
14 9326 1 1 17 MET H H 37.680 -7.022 -1.345 1.00 . A A . 701 MET H 1 1
14 9327 1 1 17 MET HA H 35.896 -5.434 0.146 1.00 . A A . 701 MET HA 1 1
14 9328 1 1 17 MET HB2 H 37.446 -7.066 1.175 1.00 . A A . 701 MET HB2 1 1
14 9329 1 1 17 MET HB3 H 38.812 -6.049 0.713 1.00 . A A . 701 MET HB3 1 1
14 9330 1 1 17 MET HE1 H 39.026 -3.743 4.248 1.00 . A A . 701 MET HE1 1 1
14 9331 1 1 17 MET HE2 H 40.184 -4.377 3.082 1.00 . A A . 701 MET HE2 1 1
14 9332 1 1 17 MET HE3 H 40.281 -4.876 4.770 1.00 . A A . 701 MET HE3 1 1
14 9333 1 1 17 MET HG2 H 37.960 -4.222 2.103 1.00 . A A . 701 MET HG2 1 1
14 9334 1 1 17 MET HG3 H 36.536 -5.175 2.519 1.00 . A A . 701 MET HG3 1 1
14 9335 1 1 17 MET N N 37.078 -6.245 -1.350 1.00 . A A . 701 MET N 1 1
14 9336 1 1 17 MET O O 36.784 -3.060 0.039 1.00 . A A . 701 MET O 1 1
14 9337 1 1 17 MET SD S 38.501 -5.995 3.622 1.00 . A A . 701 MET SD 1 1
14 9338 1 1 18 GLY C C 37.979 -1.813 -2.378 1.00 . A A . 702 GLY C 1 1
14 9339 1 1 18 GLY CA C 38.993 -2.595 -1.552 1.00 . A A . 702 GLY CA 1 1
14 9340 1 1 18 GLY H H 38.902 -4.723 -1.561 1.00 . A A . 702 GLY H 1 1
14 9341 1 1 18 GLY HA2 H 39.214 -2.050 -0.643 1.00 . A A . 702 GLY HA2 1 1
14 9342 1 1 18 GLY HA3 H 39.902 -2.715 -2.125 1.00 . A A . 702 GLY HA3 1 1
14 9343 1 1 18 GLY N N 38.464 -3.908 -1.206 1.00 . A A . 702 GLY N 1 1
14 9344 1 1 18 GLY O O 37.787 -0.613 -2.175 1.00 . A A . 702 GLY O 1 1
14 9345 1 1 19 ALA C C 35.164 -1.355 -3.355 1.00 . A A . 703 ALA C 1 1
14 9346 1 1 19 ALA CA C 36.343 -1.869 -4.175 1.00 . A A . 703 ALA CA 1 1
14 9347 1 1 19 ALA CB C 35.838 -2.872 -5.215 1.00 . A A . 703 ALA CB 1 1
14 9348 1 1 19 ALA H H 37.543 -3.455 -3.439 1.00 . A A . 703 ALA H 1 1
14 9349 1 1 19 ALA HA H 36.804 -1.039 -4.688 1.00 . A A . 703 ALA HA 1 1
14 9350 1 1 19 ALA HB1 H 35.361 -3.702 -4.714 1.00 . A A . 703 ALA HB1 1 1
14 9351 1 1 19 ALA HB2 H 36.671 -3.235 -5.800 1.00 . A A . 703 ALA HB2 1 1
14 9352 1 1 19 ALA HB3 H 35.126 -2.387 -5.865 1.00 . A A . 703 ALA HB3 1 1
14 9353 1 1 19 ALA N N 37.335 -2.505 -3.315 1.00 . A A . 703 ALA N 1 1
14 9354 1 1 19 ALA O O 34.644 -0.271 -3.612 1.00 . A A . 703 ALA O 1 1
14 9355 1 1 20 ILE C C 33.960 -0.473 -0.757 1.00 . A A . 704 ILE C 1 1
14 9356 1 1 20 ILE CA C 33.625 -1.748 -1.523 1.00 . A A . 704 ILE CA 1 1
14 9357 1 1 20 ILE CB C 33.295 -2.872 -0.538 1.00 . A A . 704 ILE CB 1 1
14 9358 1 1 20 ILE CD1 C 32.659 -5.289 -0.385 1.00 . A A . 704 ILE CD1 1 1
14 9359 1 1 20 ILE CG1 C 32.728 -4.071 -1.308 1.00 . A A . 704 ILE CG1 1 1
14 9360 1 1 20 ILE CG2 C 32.258 -2.379 0.472 1.00 . A A . 704 ILE CG2 1 1
14 9361 1 1 20 ILE H H 35.195 -2.997 -2.202 1.00 . A A . 704 ILE H 1 1
14 9362 1 1 20 ILE HA H 32.764 -1.568 -2.149 1.00 . A A . 704 ILE HA 1 1
14 9363 1 1 20 ILE HB H 34.194 -3.169 -0.018 1.00 . A A . 704 ILE HB 1 1
14 9364 1 1 20 ILE HD11 H 32.682 -4.964 0.645 1.00 . A A . 704 ILE HD11 1 1
14 9365 1 1 20 ILE HD12 H 33.502 -5.936 -0.576 1.00 . A A . 704 ILE HD12 1 1
14 9366 1 1 20 ILE HD13 H 31.742 -5.830 -0.570 1.00 . A A . 704 ILE HD13 1 1
14 9367 1 1 20 ILE HG12 H 31.737 -3.831 -1.663 1.00 . A A . 704 ILE HG12 1 1
14 9368 1 1 20 ILE HG13 H 33.368 -4.294 -2.149 1.00 . A A . 704 ILE HG13 1 1
14 9369 1 1 20 ILE HG21 H 31.819 -3.225 0.980 1.00 . A A . 704 ILE HG21 1 1
14 9370 1 1 20 ILE HG22 H 31.484 -1.831 -0.046 1.00 . A A . 704 ILE HG22 1 1
14 9371 1 1 20 ILE HG23 H 32.735 -1.734 1.194 1.00 . A A . 704 ILE HG23 1 1
14 9372 1 1 20 ILE N N 34.749 -2.141 -2.366 1.00 . A A . 704 ILE N 1 1
14 9373 1 1 20 ILE O O 33.132 0.433 -0.655 1.00 . A A . 704 ILE O 1 1
14 9374 1 1 21 LEU C C 35.598 2.005 -0.333 1.00 . A A . 705 LEU C 1 1
14 9375 1 1 21 LEU CA C 35.586 0.760 0.551 1.00 . A A . 705 LEU CA 1 1
14 9376 1 1 21 LEU CB C 36.985 0.534 1.132 1.00 . A A . 705 LEU CB 1 1
14 9377 1 1 21 LEU CD1 C 38.348 -0.913 2.652 1.00 . A A . 705 LEU CD1 1 1
14 9378 1 1 21 LEU CD2 C 36.155 -0.013 3.449 1.00 . A A . 705 LEU CD2 1 1
14 9379 1 1 21 LEU CG C 36.926 -0.537 2.228 1.00 . A A . 705 LEU CG 1 1
14 9380 1 1 21 LEU H H 35.787 -1.165 -0.318 1.00 . A A . 705 LEU H 1 1
14 9381 1 1 21 LEU HA H 34.892 0.914 1.362 1.00 . A A . 705 LEU HA 1 1
14 9382 1 1 21 LEU HB2 H 37.647 0.202 0.344 1.00 . A A . 705 LEU HB2 1 1
14 9383 1 1 21 LEU HB3 H 37.361 1.458 1.546 1.00 . A A . 705 LEU HB3 1 1
14 9384 1 1 21 LEU HD11 H 38.330 -1.315 3.654 1.00 . A A . 705 LEU HD11 1 1
14 9385 1 1 21 LEU HD12 H 38.974 -0.034 2.629 1.00 . A A . 705 LEU HD12 1 1
14 9386 1 1 21 LEU HD13 H 38.742 -1.655 1.973 1.00 . A A . 705 LEU HD13 1 1
14 9387 1 1 21 LEU HD21 H 35.174 -0.462 3.473 1.00 . A A . 705 LEU HD21 1 1
14 9388 1 1 21 LEU HD22 H 36.058 1.060 3.389 1.00 . A A . 705 LEU HD22 1 1
14 9389 1 1 21 LEU HD23 H 36.691 -0.273 4.350 1.00 . A A . 705 LEU HD23 1 1
14 9390 1 1 21 LEU HG H 36.428 -1.415 1.840 1.00 . A A . 705 LEU HG 1 1
14 9391 1 1 21 LEU N N 35.170 -0.409 -0.213 1.00 . A A . 705 LEU N 1 1
14 9392 1 1 21 LEU O O 35.157 3.074 0.088 1.00 . A A . 705 LEU O 1 1
14 9393 1 1 22 LEU C C 34.750 3.489 -2.800 1.00 . A A . 706 LEU C 1 1
14 9394 1 1 22 LEU CA C 36.157 2.990 -2.480 1.00 . A A . 706 LEU CA 1 1
14 9395 1 1 22 LEU CB C 36.868 2.565 -3.773 1.00 . A A . 706 LEU CB 1 1
14 9396 1 1 22 LEU CD1 C 37.630 4.931 -4.135 1.00 . A A . 706 LEU CD1 1 1
14 9397 1 1 22 LEU CD2 C 37.689 3.295 -6.018 1.00 . A A . 706 LEU CD2 1 1
14 9398 1 1 22 LEU CG C 36.921 3.732 -4.769 1.00 . A A . 706 LEU CG 1 1
14 9399 1 1 22 LEU H H 36.444 0.992 -1.845 1.00 . A A . 706 LEU H 1 1
14 9400 1 1 22 LEU HA H 36.716 3.788 -2.017 1.00 . A A . 706 LEU HA 1 1
14 9401 1 1 22 LEU HB2 H 37.874 2.249 -3.540 1.00 . A A . 706 LEU HB2 1 1
14 9402 1 1 22 LEU HB3 H 36.331 1.741 -4.220 1.00 . A A . 706 LEU HB3 1 1
14 9403 1 1 22 LEU HD11 H 38.085 5.530 -4.910 1.00 . A A . 706 LEU HD11 1 1
14 9404 1 1 22 LEU HD12 H 38.395 4.580 -3.458 1.00 . A A . 706 LEU HD12 1 1
14 9405 1 1 22 LEU HD13 H 36.914 5.528 -3.591 1.00 . A A . 706 LEU HD13 1 1
14 9406 1 1 22 LEU HD21 H 37.494 3.989 -6.822 1.00 . A A . 706 LEU HD21 1 1
14 9407 1 1 22 LEU HD22 H 37.368 2.306 -6.308 1.00 . A A . 706 LEU HD22 1 1
14 9408 1 1 22 LEU HD23 H 38.747 3.281 -5.802 1.00 . A A . 706 LEU HD23 1 1
14 9409 1 1 22 LEU HG H 35.916 4.017 -5.048 1.00 . A A . 706 LEU HG 1 1
14 9410 1 1 22 LEU N N 36.100 1.863 -1.556 1.00 . A A . 706 LEU N 1 1
14 9411 1 1 22 LEU O O 34.505 4.692 -2.849 1.00 . A A . 706 LEU O 1 1
14 9412 1 1 23 ILE C C 31.798 3.663 -2.179 1.00 . A A . 707 ILE C 1 1
14 9413 1 1 23 ILE CA C 32.452 2.913 -3.336 1.00 . A A . 707 ILE CA 1 1
14 9414 1 1 23 ILE CB C 31.641 1.656 -3.656 1.00 . A A . 707 ILE CB 1 1
14 9415 1 1 23 ILE CD1 C 31.538 -0.342 -5.156 1.00 . A A . 707 ILE CD1 1 1
14 9416 1 1 23 ILE CG1 C 32.134 1.055 -4.976 1.00 . A A . 707 ILE CG1 1 1
14 9417 1 1 23 ILE CG2 C 30.161 2.021 -3.786 1.00 . A A . 707 ILE CG2 1 1
14 9418 1 1 23 ILE H H 34.084 1.609 -2.966 1.00 . A A . 707 ILE H 1 1
14 9419 1 1 23 ILE HA H 32.453 3.552 -4.206 1.00 . A A . 707 ILE HA 1 1
14 9420 1 1 23 ILE HB H 31.766 0.935 -2.861 1.00 . A A . 707 ILE HB 1 1
14 9421 1 1 23 ILE HD11 H 32.270 -1.085 -4.874 1.00 . A A . 707 ILE HD11 1 1
14 9422 1 1 23 ILE HD12 H 31.261 -0.483 -6.190 1.00 . A A . 707 ILE HD12 1 1
14 9423 1 1 23 ILE HD13 H 30.663 -0.442 -4.531 1.00 . A A . 707 ILE HD13 1 1
14 9424 1 1 23 ILE HG12 H 31.824 1.687 -5.795 1.00 . A A . 707 ILE HG12 1 1
14 9425 1 1 23 ILE HG13 H 33.210 0.988 -4.961 1.00 . A A . 707 ILE HG13 1 1
14 9426 1 1 23 ILE HG21 H 29.741 2.175 -2.803 1.00 . A A . 707 ILE HG21 1 1
14 9427 1 1 23 ILE HG22 H 29.634 1.219 -4.281 1.00 . A A . 707 ILE HG22 1 1
14 9428 1 1 23 ILE HG23 H 30.064 2.927 -4.366 1.00 . A A . 707 ILE HG23 1 1
14 9429 1 1 23 ILE N N 33.831 2.555 -3.018 1.00 . A A . 707 ILE N 1 1
14 9430 1 1 23 ILE O O 31.101 4.652 -2.389 1.00 . A A . 707 ILE O 1 1
14 9431 1 1 24 GLY C C 32.088 5.183 0.452 1.00 . A A . 708 GLY C 1 1
14 9432 1 1 24 GLY CA C 31.445 3.823 0.219 1.00 . A A . 708 GLY CA 1 1
14 9433 1 1 24 GLY H H 32.586 2.397 -0.854 1.00 . A A . 708 GLY H 1 1
14 9434 1 1 24 GLY HA2 H 30.382 3.949 0.073 1.00 . A A . 708 GLY HA2 1 1
14 9435 1 1 24 GLY HA3 H 31.615 3.198 1.082 1.00 . A A . 708 GLY HA3 1 1
14 9436 1 1 24 GLY N N 32.020 3.183 -0.962 1.00 . A A . 708 GLY N 1 1
14 9437 1 1 24 GLY O O 31.403 6.172 0.715 1.00 . A A . 708 GLY O 1 1
14 9438 1 1 25 LEU C C 33.907 7.416 -0.625 1.00 . A A . 709 LEU C 1 1
14 9439 1 1 25 LEU CA C 34.181 6.437 0.508 1.00 . A A . 709 LEU CA 1 1
14 9440 1 1 25 LEU CB C 35.675 6.103 0.552 1.00 . A A . 709 LEU CB 1 1
14 9441 1 1 25 LEU CD1 C 37.433 4.819 1.784 1.00 . A A . 709 LEU CD1 1 1
14 9442 1 1 25 LEU CD2 C 35.846 6.269 3.062 1.00 . A A . 709 LEU CD2 1 1
14 9443 1 1 25 LEU CG C 35.997 5.343 1.846 1.00 . A A . 709 LEU CG 1 1
14 9444 1 1 25 LEU H H 33.891 4.405 0.101 1.00 . A A . 709 LEU H 1 1
14 9445 1 1 25 LEU HA H 33.902 6.900 1.441 1.00 . A A . 709 LEU HA 1 1
14 9446 1 1 25 LEU HB2 H 35.925 5.483 -0.297 1.00 . A A . 709 LEU HB2 1 1
14 9447 1 1 25 LEU HB3 H 36.253 7.012 0.512 1.00 . A A . 709 LEU HB3 1 1
14 9448 1 1 25 LEU HD11 H 37.655 4.272 2.689 1.00 . A A . 709 LEU HD11 1 1
14 9449 1 1 25 LEU HD12 H 38.115 5.649 1.689 1.00 . A A . 709 LEU HD12 1 1
14 9450 1 1 25 LEU HD13 H 37.540 4.164 0.932 1.00 . A A . 709 LEU HD13 1 1
14 9451 1 1 25 LEU HD21 H 36.025 7.294 2.770 1.00 . A A . 709 LEU HD21 1 1
14 9452 1 1 25 LEU HD22 H 36.561 5.984 3.819 1.00 . A A . 709 LEU HD22 1 1
14 9453 1 1 25 LEU HD23 H 34.846 6.179 3.460 1.00 . A A . 709 LEU HD23 1 1
14 9454 1 1 25 LEU HG H 35.318 4.509 1.945 1.00 . A A . 709 LEU HG 1 1
14 9455 1 1 25 LEU N N 33.410 5.218 0.340 1.00 . A A . 709 LEU N 1 1
14 9456 1 1 25 LEU O O 33.870 8.627 -0.423 1.00 . A A . 709 LEU O 1 1
14 9457 1 1 26 ALA C C 32.657 8.920 -2.720 1.00 . A A . 710 ALA C 1 1
14 9458 1 1 26 ALA CA C 33.537 7.705 -3.016 1.00 . A A . 710 ALA CA 1 1
14 9459 1 1 26 ALA CB C 32.911 6.873 -4.137 1.00 . A A . 710 ALA CB 1 1
14 9460 1 1 26 ALA H H 33.820 5.895 -1.933 1.00 . A A . 710 ALA H 1 1
14 9461 1 1 26 ALA HA H 34.497 8.060 -3.359 1.00 . A A . 710 ALA HA 1 1
14 9462 1 1 26 ALA HB1 H 33.670 6.621 -4.864 1.00 . A A . 710 ALA HB1 1 1
14 9463 1 1 26 ALA HB2 H 32.130 7.445 -4.619 1.00 . A A . 710 ALA HB2 1 1
14 9464 1 1 26 ALA HB3 H 32.494 5.968 -3.727 1.00 . A A . 710 ALA HB3 1 1
14 9465 1 1 26 ALA N N 33.754 6.875 -1.832 1.00 . A A . 710 ALA N 1 1
14 9466 1 1 26 ALA O O 33.101 10.057 -2.879 1.00 . A A . 710 ALA O 1 1
14 9467 1 1 27 PRO C C 30.999 10.738 -0.860 1.00 . A A . 711 PRO C 1 1
14 9468 1 1 27 PRO CA C 30.512 9.854 -2.009 1.00 . A A . 711 PRO CA 1 1
14 9469 1 1 27 PRO CB C 29.188 9.171 -1.647 1.00 . A A . 711 PRO CB 1 1
14 9470 1 1 27 PRO CD C 30.789 7.421 -2.082 1.00 . A A . 711 PRO CD 1 1
14 9471 1 1 27 PRO CG C 29.550 7.776 -1.266 1.00 . A A . 711 PRO CG 1 1
14 9472 1 1 27 PRO HA H 30.368 10.451 -2.893 1.00 . A A . 711 PRO HA 1 1
14 9473 1 1 27 PRO HB2 H 28.721 9.680 -0.814 1.00 . A A . 711 PRO HB2 1 1
14 9474 1 1 27 PRO HB3 H 28.527 9.160 -2.499 1.00 . A A . 711 PRO HB3 1 1
14 9475 1 1 27 PRO HD2 H 31.431 6.768 -1.519 1.00 . A A . 711 PRO HD2 1 1
14 9476 1 1 27 PRO HD3 H 30.508 6.972 -3.020 1.00 . A A . 711 PRO HD3 1 1
14 9477 1 1 27 PRO HG2 H 29.769 7.726 -0.208 1.00 . A A . 711 PRO HG2 1 1
14 9478 1 1 27 PRO HG3 H 28.745 7.100 -1.514 1.00 . A A . 711 PRO HG3 1 1
14 9479 1 1 27 PRO N N 31.433 8.721 -2.309 1.00 . A A . 711 PRO N 1 1
14 9480 1 1 27 PRO O O 30.758 11.942 -0.867 1.00 . A A . 711 PRO O 1 1
14 9481 1 1 28 LEU C C 33.263 11.922 0.696 1.00 . A A . 712 LEU C 1 1
14 9482 1 1 28 LEU CA C 32.229 10.937 1.213 1.00 . A A . 712 LEU CA 1 1
14 9483 1 1 28 LEU CB C 32.865 10.022 2.265 1.00 . A A . 712 LEU CB 1 1
14 9484 1 1 28 LEU CD1 C 32.426 8.137 3.848 1.00 . A A . 712 LEU CD1 1 1
14 9485 1 1 28 LEU CD2 C 30.882 10.104 3.817 1.00 . A A . 712 LEU CD2 1 1
14 9486 1 1 28 LEU CG C 31.775 9.197 2.959 1.00 . A A . 712 LEU CG 1 1
14 9487 1 1 28 LEU H H 31.913 9.204 0.049 1.00 . A A . 712 LEU H 1 1
14 9488 1 1 28 LEU HA H 31.419 11.486 1.667 1.00 . A A . 712 LEU HA 1 1
14 9489 1 1 28 LEU HB2 H 33.564 9.356 1.781 1.00 . A A . 712 LEU HB2 1 1
14 9490 1 1 28 LEU HB3 H 33.389 10.619 2.995 1.00 . A A . 712 LEU HB3 1 1
14 9491 1 1 28 LEU HD11 H 32.450 7.193 3.326 1.00 . A A . 712 LEU HD11 1 1
14 9492 1 1 28 LEU HD12 H 31.854 8.031 4.759 1.00 . A A . 712 LEU HD12 1 1
14 9493 1 1 28 LEU HD13 H 33.434 8.441 4.091 1.00 . A A . 712 LEU HD13 1 1
14 9494 1 1 28 LEU HD21 H 31.441 10.967 4.145 1.00 . A A . 712 LEU HD21 1 1
14 9495 1 1 28 LEU HD22 H 30.535 9.554 4.679 1.00 . A A . 712 LEU HD22 1 1
14 9496 1 1 28 LEU HD23 H 30.032 10.427 3.233 1.00 . A A . 712 LEU HD23 1 1
14 9497 1 1 28 LEU HG H 31.171 8.705 2.209 1.00 . A A . 712 LEU HG 1 1
14 9498 1 1 28 LEU N N 31.709 10.152 0.105 1.00 . A A . 712 LEU N 1 1
14 9499 1 1 28 LEU O O 33.241 13.098 1.053 1.00 . A A . 712 LEU O 1 1
14 9500 1 1 29 LEU C C 34.487 13.396 -1.601 1.00 . A A . 713 LEU C 1 1
14 9501 1 1 29 LEU CA C 35.154 12.328 -0.752 1.00 . A A . 713 LEU CA 1 1
14 9502 1 1 29 LEU CB C 36.159 11.543 -1.603 1.00 . A A . 713 LEU CB 1 1
14 9503 1 1 29 LEU CD1 C 36.663 9.947 0.270 1.00 . A A . 713 LEU CD1 1 1
14 9504 1 1 29 LEU CD2 C 38.292 10.243 -1.595 1.00 . A A . 713 LEU CD2 1 1
14 9505 1 1 29 LEU CG C 37.260 10.951 -0.714 1.00 . A A . 713 LEU CG 1 1
14 9506 1 1 29 LEU H H 34.113 10.509 -0.453 1.00 . A A . 713 LEU H 1 1
14 9507 1 1 29 LEU HA H 35.686 12.814 0.052 1.00 . A A . 713 LEU HA 1 1
14 9508 1 1 29 LEU HB2 H 35.645 10.743 -2.115 1.00 . A A . 713 LEU HB2 1 1
14 9509 1 1 29 LEU HB3 H 36.605 12.204 -2.330 1.00 . A A . 713 LEU HB3 1 1
14 9510 1 1 29 LEU HD11 H 37.459 9.467 0.820 1.00 . A A . 713 LEU HD11 1 1
14 9511 1 1 29 LEU HD12 H 36.107 9.203 -0.276 1.00 . A A . 713 LEU HD12 1 1
14 9512 1 1 29 LEU HD13 H 36.009 10.459 0.958 1.00 . A A . 713 LEU HD13 1 1
14 9513 1 1 29 LEU HD21 H 38.404 9.220 -1.267 1.00 . A A . 713 LEU HD21 1 1
14 9514 1 1 29 LEU HD22 H 39.241 10.751 -1.518 1.00 . A A . 713 LEU HD22 1 1
14 9515 1 1 29 LEU HD23 H 37.958 10.257 -2.622 1.00 . A A . 713 LEU HD23 1 1
14 9516 1 1 29 LEU HG H 37.746 11.745 -0.165 1.00 . A A . 713 LEU HG 1 1
14 9517 1 1 29 LEU N N 34.151 11.449 -0.177 1.00 . A A . 713 LEU N 1 1
14 9518 1 1 29 LEU O O 34.846 14.567 -1.536 1.00 . A A . 713 LEU O 1 1
14 9519 1 1 30 ILE C C 32.050 14.944 -2.366 1.00 . A A . 714 ILE C 1 1
14 9520 1 1 30 ILE CA C 32.787 13.934 -3.232 1.00 . A A . 714 ILE CA 1 1
14 9521 1 1 30 ILE CB C 31.788 13.200 -4.128 1.00 . A A . 714 ILE CB 1 1
14 9522 1 1 30 ILE CD1 C 31.577 11.408 -5.859 1.00 . A A . 714 ILE CD1 1 1
14 9523 1 1 30 ILE CG1 C 32.551 12.349 -5.149 1.00 . A A . 714 ILE CG1 1 1
14 9524 1 1 30 ILE CG2 C 30.918 14.220 -4.865 1.00 . A A . 714 ILE CG2 1 1
14 9525 1 1 30 ILE H H 33.238 12.039 -2.398 1.00 . A A . 714 ILE H 1 1
14 9526 1 1 30 ILE HA H 33.498 14.456 -3.854 1.00 . A A . 714 ILE HA 1 1
14 9527 1 1 30 ILE HB H 31.161 12.563 -3.522 1.00 . A A . 714 ILE HB 1 1
14 9528 1 1 30 ILE HD11 H 31.263 10.632 -5.175 1.00 . A A . 714 ILE HD11 1 1
14 9529 1 1 30 ILE HD12 H 32.067 10.959 -6.711 1.00 . A A . 714 ILE HD12 1 1
14 9530 1 1 30 ILE HD13 H 30.714 11.965 -6.192 1.00 . A A . 714 ILE HD13 1 1
14 9531 1 1 30 ILE HG12 H 33.021 12.997 -5.875 1.00 . A A . 714 ILE HG12 1 1
14 9532 1 1 30 ILE HG13 H 33.305 11.769 -4.640 1.00 . A A . 714 ILE HG13 1 1
14 9533 1 1 30 ILE HG21 H 30.738 13.879 -5.873 1.00 . A A . 714 ILE HG21 1 1
14 9534 1 1 30 ILE HG22 H 31.425 15.173 -4.892 1.00 . A A . 714 ILE HG22 1 1
14 9535 1 1 30 ILE HG23 H 29.975 14.328 -4.348 1.00 . A A . 714 ILE HG23 1 1
14 9536 1 1 30 ILE N N 33.495 12.985 -2.390 1.00 . A A . 714 ILE N 1 1
14 9537 1 1 30 ILE O O 32.117 16.146 -2.613 1.00 . A A . 714 ILE O 1 1
14 9538 1 1 31 TRP C C 31.658 16.208 0.322 1.00 . A A . 715 TRP C 1 1
14 9539 1 1 31 TRP CA C 30.657 15.342 -0.425 1.00 . A A . 715 TRP CA 1 1
14 9540 1 1 31 TRP CB C 29.823 14.514 0.562 1.00 . A A . 715 TRP CB 1 1
14 9541 1 1 31 TRP CD1 C 27.727 15.913 0.289 1.00 . A A . 715 TRP CD1 1 1
14 9542 1 1 31 TRP CD2 C 28.286 15.598 2.447 1.00 . A A . 715 TRP CD2 1 1
14 9543 1 1 31 TRP CE2 C 27.112 16.387 2.441 1.00 . A A . 715 TRP CE2 1 1
14 9544 1 1 31 TRP CE3 C 28.847 15.252 3.689 1.00 . A A . 715 TRP CE3 1 1
14 9545 1 1 31 TRP CG C 28.663 15.317 1.066 1.00 . A A . 715 TRP CG 1 1
14 9546 1 1 31 TRP CH2 C 27.086 16.466 4.852 1.00 . A A . 715 TRP CH2 1 1
14 9547 1 1 31 TRP CZ2 C 26.516 16.818 3.627 1.00 . A A . 715 TRP CZ2 1 1
14 9548 1 1 31 TRP CZ3 C 28.248 15.683 4.884 1.00 . A A . 715 TRP CZ3 1 1
14 9549 1 1 31 TRP H H 31.355 13.493 -1.154 1.00 . A A . 715 TRP H 1 1
14 9550 1 1 31 TRP HA H 30.002 15.978 -0.999 1.00 . A A . 715 TRP HA 1 1
14 9551 1 1 31 TRP HB2 H 29.451 13.633 0.064 1.00 . A A . 715 TRP HB2 1 1
14 9552 1 1 31 TRP HB3 H 30.443 14.219 1.396 1.00 . A A . 715 TRP HB3 1 1
14 9553 1 1 31 TRP HD1 H 27.700 15.898 -0.791 1.00 . A A . 715 TRP HD1 1 1
14 9554 1 1 31 TRP HE1 H 26.038 17.068 0.791 1.00 . A A . 715 TRP HE1 1 1
14 9555 1 1 31 TRP HE3 H 29.743 14.650 3.724 1.00 . A A . 715 TRP HE3 1 1
14 9556 1 1 31 TRP HH2 H 26.630 16.794 5.775 1.00 . A A . 715 TRP HH2 1 1
14 9557 1 1 31 TRP HZ2 H 25.620 17.421 3.597 1.00 . A A . 715 TRP HZ2 1 1
14 9558 1 1 31 TRP HZ3 H 28.687 15.411 5.833 1.00 . A A . 715 TRP HZ3 1 1
14 9559 1 1 31 TRP N N 31.371 14.456 -1.329 1.00 . A A . 715 TRP N 1 1
14 9560 1 1 31 TRP NE1 N 26.811 16.555 1.104 1.00 . A A . 715 TRP NE1 1 1
14 9561 1 1 31 TRP O O 31.489 17.421 0.435 1.00 . A A . 715 TRP O 1 1
14 9562 1 1 32 ALA C C 34.381 17.342 0.684 1.00 . A A . 716 ALA C 1 1
14 9563 1 1 32 ALA CA C 33.735 16.286 1.569 1.00 . A A . 716 ALA CA 1 1
14 9564 1 1 32 ALA CB C 34.803 15.308 2.064 1.00 . A A . 716 ALA CB 1 1
14 9565 1 1 32 ALA H H 32.783 14.599 0.719 1.00 . A A . 716 ALA H 1 1
14 9566 1 1 32 ALA HA H 33.283 16.769 2.422 1.00 . A A . 716 ALA HA 1 1
14 9567 1 1 32 ALA HB1 H 35.265 14.820 1.219 1.00 . A A . 716 ALA HB1 1 1
14 9568 1 1 32 ALA HB2 H 34.345 14.566 2.701 1.00 . A A . 716 ALA HB2 1 1
14 9569 1 1 32 ALA HB3 H 35.554 15.848 2.622 1.00 . A A . 716 ALA HB3 1 1
14 9570 1 1 32 ALA N N 32.708 15.568 0.832 1.00 . A A . 716 ALA N 1 1
14 9571 1 1 32 ALA O O 34.600 18.472 1.117 1.00 . A A . 716 ALA O 1 1
14 9572 1 1 33 LEU C C 34.338 19.074 -1.754 1.00 . A A . 717 LEU C 1 1
14 9573 1 1 33 LEU CA C 35.281 17.914 -1.487 1.00 . A A . 717 LEU CA 1 1
14 9574 1 1 33 LEU CB C 35.618 17.210 -2.806 1.00 . A A . 717 LEU CB 1 1
14 9575 1 1 33 LEU CD1 C 37.093 15.494 -3.869 1.00 . A A . 717 LEU CD1 1 1
14 9576 1 1 33 LEU CD2 C 38.119 17.325 -2.516 1.00 . A A . 717 LEU CD2 1 1
14 9577 1 1 33 LEU CG C 36.906 16.392 -2.645 1.00 . A A . 717 LEU CG 1 1
14 9578 1 1 33 LEU H H 34.477 16.076 -0.861 1.00 . A A . 717 LEU H 1 1
14 9579 1 1 33 LEU HA H 36.192 18.293 -1.055 1.00 . A A . 717 LEU HA 1 1
14 9580 1 1 33 LEU HB2 H 34.807 16.547 -3.070 1.00 . A A . 717 LEU HB2 1 1
14 9581 1 1 33 LEU HB3 H 35.748 17.943 -3.588 1.00 . A A . 717 LEU HB3 1 1
14 9582 1 1 33 LEU HD11 H 36.862 14.473 -3.605 1.00 . A A . 717 LEU HD11 1 1
14 9583 1 1 33 LEU HD12 H 38.116 15.556 -4.208 1.00 . A A . 717 LEU HD12 1 1
14 9584 1 1 33 LEU HD13 H 36.432 15.820 -4.659 1.00 . A A . 717 LEU HD13 1 1
14 9585 1 1 33 LEU HD21 H 38.880 17.024 -3.221 1.00 . A A . 717 LEU HD21 1 1
14 9586 1 1 33 LEU HD22 H 38.515 17.263 -1.514 1.00 . A A . 717 LEU HD22 1 1
14 9587 1 1 33 LEU HD23 H 37.825 18.344 -2.721 1.00 . A A . 717 LEU HD23 1 1
14 9588 1 1 33 LEU HG H 36.832 15.777 -1.761 1.00 . A A . 717 LEU HG 1 1
14 9589 1 1 33 LEU N N 34.676 16.977 -0.561 1.00 . A A . 717 LEU N 1 1
14 9590 1 1 33 LEU O O 34.750 20.229 -1.740 1.00 . A A . 717 LEU O 1 1
14 9591 1 1 34 LEU C C 31.981 20.706 -0.958 1.00 . A A . 718 LEU C 1 1
14 9592 1 1 34 LEU CA C 32.099 19.840 -2.201 1.00 . A A . 718 LEU CA 1 1
14 9593 1 1 34 LEU CB C 30.731 19.257 -2.563 1.00 . A A . 718 LEU CB 1 1
14 9594 1 1 34 LEU CD1 C 29.507 17.839 -4.218 1.00 . A A . 718 LEU CD1 1 1
14 9595 1 1 34 LEU CD2 C 30.943 19.717 -5.031 1.00 . A A . 718 LEU CD2 1 1
14 9596 1 1 34 LEU CG C 30.792 18.626 -3.960 1.00 . A A . 718 LEU CG 1 1
14 9597 1 1 34 LEU H H 32.760 17.842 -1.943 1.00 . A A . 718 LEU H 1 1
14 9598 1 1 34 LEU HA H 32.448 20.450 -3.021 1.00 . A A . 718 LEU HA 1 1
14 9599 1 1 34 LEU HB2 H 30.468 18.497 -1.840 1.00 . A A . 718 LEU HB2 1 1
14 9600 1 1 34 LEU HB3 H 29.985 20.037 -2.547 1.00 . A A . 718 LEU HB3 1 1
14 9601 1 1 34 LEU HD11 H 28.713 18.232 -3.601 1.00 . A A . 718 LEU HD11 1 1
14 9602 1 1 34 LEU HD12 H 29.668 16.798 -3.979 1.00 . A A . 718 LEU HD12 1 1
14 9603 1 1 34 LEU HD13 H 29.233 17.931 -5.259 1.00 . A A . 718 LEU HD13 1 1
14 9604 1 1 34 LEU HD21 H 31.952 19.703 -5.416 1.00 . A A . 718 LEU HD21 1 1
14 9605 1 1 34 LEU HD22 H 30.737 20.687 -4.604 1.00 . A A . 718 LEU HD22 1 1
14 9606 1 1 34 LEU HD23 H 30.251 19.525 -5.837 1.00 . A A . 718 LEU HD23 1 1
14 9607 1 1 34 LEU HG H 31.637 17.955 -4.011 1.00 . A A . 718 LEU HG 1 1
14 9608 1 1 34 LEU N N 33.059 18.775 -1.966 1.00 . A A . 718 LEU N 1 1
14 9609 1 1 34 LEU O O 32.001 21.931 -1.040 1.00 . A A . 718 LEU O 1 1
14 9610 1 1 35 ILE C C 33.101 21.517 1.714 1.00 . A A . 719 ILE C 1 1
14 9611 1 1 35 ILE CA C 31.809 20.779 1.462 1.00 . A A . 719 ILE CA 1 1
14 9612 1 1 35 ILE CB C 31.543 19.813 2.618 1.00 . A A . 719 ILE CB 1 1
14 9613 1 1 35 ILE CD1 C 29.972 18.066 3.461 1.00 . A A . 719 ILE CD1 1 1
14 9614 1 1 35 ILE CG1 C 30.134 19.232 2.486 1.00 . A A . 719 ILE CG1 1 1
14 9615 1 1 35 ILE CG2 C 31.662 20.567 3.944 1.00 . A A . 719 ILE CG2 1 1
14 9616 1 1 35 ILE H H 31.911 19.085 0.211 1.00 . A A . 719 ILE H 1 1
14 9617 1 1 35 ILE HA H 31.001 21.491 1.410 1.00 . A A . 719 ILE HA 1 1
14 9618 1 1 35 ILE HB H 32.270 19.014 2.593 1.00 . A A . 719 ILE HB 1 1
14 9619 1 1 35 ILE HD11 H 30.418 18.326 4.410 1.00 . A A . 719 ILE HD11 1 1
14 9620 1 1 35 ILE HD12 H 30.464 17.192 3.062 1.00 . A A . 719 ILE HD12 1 1
14 9621 1 1 35 ILE HD13 H 28.922 17.858 3.603 1.00 . A A . 719 ILE HD13 1 1
14 9622 1 1 35 ILE HG12 H 29.406 19.997 2.714 1.00 . A A . 719 ILE HG12 1 1
14 9623 1 1 35 ILE HG13 H 29.981 18.879 1.477 1.00 . A A . 719 ILE HG13 1 1
14 9624 1 1 35 ILE HG21 H 31.500 21.621 3.776 1.00 . A A . 719 ILE HG21 1 1
14 9625 1 1 35 ILE HG22 H 32.648 20.415 4.357 1.00 . A A . 719 ILE HG22 1 1
14 9626 1 1 35 ILE HG23 H 30.921 20.196 4.637 1.00 . A A . 719 ILE HG23 1 1
14 9627 1 1 35 ILE N N 31.893 20.057 0.203 1.00 . A A . 719 ILE N 1 1
14 9628 1 1 35 ILE O O 33.101 22.694 2.074 1.00 . A A . 719 ILE O 1 1
14 9629 1 1 36 THR C C 35.656 22.562 0.659 1.00 . A A . 720 THR C 1 1
14 9630 1 1 36 THR CA C 35.514 21.435 1.664 1.00 . A A . 720 THR CA 1 1
14 9631 1 1 36 THR CB C 36.630 20.409 1.464 1.00 . A A . 720 THR CB 1 1
14 9632 1 1 36 THR CG2 C 37.990 21.095 1.611 1.00 . A A . 720 THR CG2 1 1
14 9633 1 1 36 THR H H 34.150 19.881 1.170 1.00 . A A . 720 THR H 1 1
14 9634 1 1 36 THR HA H 35.582 21.842 2.665 1.00 . A A . 720 THR HA 1 1
14 9635 1 1 36 THR HB H 36.553 19.984 0.478 1.00 . A A . 720 THR HB 1 1
14 9636 1 1 36 THR HG1 H 35.596 19.365 2.740 1.00 . A A . 720 THR HG1 1 1
14 9637 1 1 36 THR HG21 H 37.957 21.788 2.438 1.00 . A A . 720 THR HG21 1 1
14 9638 1 1 36 THR HG22 H 38.222 21.628 0.703 1.00 . A A . 720 THR HG22 1 1
14 9639 1 1 36 THR HG23 H 38.752 20.350 1.797 1.00 . A A . 720 THR HG23 1 1
14 9640 1 1 36 THR N N 34.209 20.819 1.488 1.00 . A A . 720 THR N 1 1
14 9641 1 1 36 THR O O 36.094 23.662 0.995 1.00 . A A . 720 THR O 1 1
14 9642 1 1 36 THR OG1 O 36.508 19.382 2.439 1.00 . A A . 720 THR OG1 1 1
14 9643 1 1 37 ILE C C 34.401 24.474 -1.318 1.00 . A A . 721 ILE C 1 1
14 9644 1 1 37 ILE CA C 35.332 23.301 -1.629 1.00 . A A . 721 ILE CA 1 1
14 9645 1 1 37 ILE CB C 34.989 22.699 -2.994 1.00 . A A . 721 ILE CB 1 1
14 9646 1 1 37 ILE CD1 C 37.180 22.531 -4.227 1.00 . A A . 721 ILE CD1 1 1
14 9647 1 1 37 ILE CG1 C 36.120 21.754 -3.439 1.00 . A A . 721 ILE CG1 1 1
14 9648 1 1 37 ILE CG2 C 34.809 23.823 -4.020 1.00 . A A . 721 ILE CG2 1 1
14 9649 1 1 37 ILE H H 34.893 21.377 -0.787 1.00 . A A . 721 ILE H 1 1
14 9650 1 1 37 ILE HA H 36.344 23.677 -1.665 1.00 . A A . 721 ILE HA 1 1
14 9651 1 1 37 ILE HB H 34.066 22.142 -2.915 1.00 . A A . 721 ILE HB 1 1
14 9652 1 1 37 ILE HD11 H 36.826 22.704 -5.233 1.00 . A A . 721 ILE HD11 1 1
14 9653 1 1 37 ILE HD12 H 38.093 21.956 -4.264 1.00 . A A . 721 ILE HD12 1 1
14 9654 1 1 37 ILE HD13 H 37.372 23.477 -3.745 1.00 . A A . 721 ILE HD13 1 1
14 9655 1 1 37 ILE HG12 H 36.586 21.316 -2.568 1.00 . A A . 721 ILE HG12 1 1
14 9656 1 1 37 ILE HG13 H 35.712 20.972 -4.062 1.00 . A A . 721 ILE HG13 1 1
14 9657 1 1 37 ILE HG21 H 33.845 24.289 -3.876 1.00 . A A . 721 ILE HG21 1 1
14 9658 1 1 37 ILE HG22 H 34.863 23.414 -5.018 1.00 . A A . 721 ILE HG22 1 1
14 9659 1 1 37 ILE HG23 H 35.587 24.560 -3.888 1.00 . A A . 721 ILE HG23 1 1
14 9660 1 1 37 ILE N N 35.260 22.282 -0.580 1.00 . A A . 721 ILE N 1 1
14 9661 1 1 37 ILE O O 34.769 25.637 -1.473 1.00 . A A . 721 ILE O 1 1
14 9662 1 1 38 HIS C C 32.749 26.087 0.568 1.00 . A A . 722 HIS C 1 1
14 9663 1 1 38 HIS CA C 32.216 25.184 -0.544 1.00 . A A . 722 HIS CA 1 1
14 9664 1 1 38 HIS CB C 30.900 24.546 -0.094 1.00 . A A . 722 HIS CB 1 1
14 9665 1 1 38 HIS CD2 C 28.977 25.140 -1.781 1.00 . A A . 722 HIS CD2 1 1
14 9666 1 1 38 HIS CE1 C 29.140 23.407 -3.071 1.00 . A A . 722 HIS CE1 1 1
14 9667 1 1 38 HIS CG C 29.994 24.369 -1.281 1.00 . A A . 722 HIS CG 1 1
14 9668 1 1 38 HIS H H 32.952 23.207 -0.770 1.00 . A A . 722 HIS H 1 1
14 9669 1 1 38 HIS HA H 32.030 25.785 -1.421 1.00 . A A . 722 HIS HA 1 1
14 9670 1 1 38 HIS HB2 H 31.099 23.586 0.357 1.00 . A A . 722 HIS HB2 1 1
14 9671 1 1 38 HIS HB3 H 30.419 25.189 0.630 1.00 . A A . 722 HIS HB3 1 1
14 9672 1 1 38 HIS HD1 H 30.715 22.524 -2.034 1.00 . A A . 722 HIS HD1 1 1
14 9673 1 1 38 HIS HD2 H 28.643 26.078 -1.362 1.00 . A A . 722 HIS HD2 1 1
14 9674 1 1 38 HIS HE1 H 28.974 22.696 -3.867 1.00 . A A . 722 HIS HE1 1 1
14 9675 1 1 38 HIS N N 33.192 24.149 -0.876 1.00 . A A . 722 HIS N 1 1
14 9676 1 1 38 HIS ND1 N 30.082 23.267 -2.120 1.00 . A A . 722 HIS ND1 1 1
14 9677 1 1 38 HIS NE2 N 28.439 24.532 -2.911 1.00 . A A . 722 HIS NE2 1 1
14 9678 1 1 38 HIS O O 32.573 27.305 0.526 1.00 . A A . 722 HIS O 1 1
14 9679 1 1 39 ASP C C 35.186 27.067 2.192 1.00 . A A . 723 ASP C 1 1
14 9680 1 1 39 ASP CA C 33.984 26.249 2.660 1.00 . A A . 723 ASP CA 1 1
14 9681 1 1 39 ASP CB C 34.417 25.298 3.779 1.00 . A A . 723 ASP CB 1 1
14 9682 1 1 39 ASP CG C 34.998 26.091 4.947 1.00 . A A . 723 ASP CG 1 1
14 9683 1 1 39 ASP H H 33.545 24.517 1.517 1.00 . A A . 723 ASP H 1 1
14 9684 1 1 39 ASP HA H 33.233 26.921 3.046 1.00 . A A . 723 ASP HA 1 1
14 9685 1 1 39 ASP HB2 H 33.562 24.733 4.119 1.00 . A A . 723 ASP HB2 1 1
14 9686 1 1 39 ASP HB3 H 35.167 24.618 3.401 1.00 . A A . 723 ASP HB3 1 1
14 9687 1 1 39 ASP N N 33.413 25.487 1.553 1.00 . A A . 723 ASP N 1 1
14 9688 1 1 39 ASP O O 35.332 28.231 2.567 1.00 . A A . 723 ASP O 1 1
14 9689 1 1 39 ASP OD1 O 35.155 27.292 4.803 1.00 . A A . 723 ASP OD1 1 1
14 9690 1 1 39 ASP OD2 O 35.278 25.483 5.967 1.00 . A A . 723 ASP OD2 1 1
14 9691 1 1 40 ARG C C 37.346 26.996 -0.642 1.00 . A A . 724 ARG C 1 1
14 9692 1 1 40 ARG CA C 37.229 27.148 0.870 1.00 . A A . 724 ARG CA 1 1
14 9693 1 1 40 ARG CB C 38.484 26.583 1.539 1.00 . A A . 724 ARG CB 1 1
14 9694 1 1 40 ARG CD C 39.719 26.357 3.697 1.00 . A A . 724 ARG CD 1 1
14 9695 1 1 40 ARG CG C 38.491 26.965 3.020 1.00 . A A . 724 ARG CG 1 1
14 9696 1 1 40 ARG CZ C 40.668 26.219 5.929 1.00 . A A . 724 ARG CZ 1 1
14 9697 1 1 40 ARG H H 35.879 25.527 1.110 1.00 . A A . 724 ARG H 1 1
14 9698 1 1 40 ARG HA H 37.152 28.199 1.109 1.00 . A A . 724 ARG HA 1 1
14 9699 1 1 40 ARG HB2 H 38.488 25.507 1.444 1.00 . A A . 724 ARG HB2 1 1
14 9700 1 1 40 ARG HB3 H 39.361 26.991 1.060 1.00 . A A . 724 ARG HB3 1 1
14 9701 1 1 40 ARG HD2 H 39.684 25.282 3.603 1.00 . A A . 724 ARG HD2 1 1
14 9702 1 1 40 ARG HD3 H 40.612 26.728 3.214 1.00 . A A . 724 ARG HD3 1 1
14 9703 1 1 40 ARG HE H 39.072 27.334 5.463 1.00 . A A . 724 ARG HE 1 1
14 9704 1 1 40 ARG HG2 H 38.521 28.041 3.113 1.00 . A A . 724 ARG HG2 1 1
14 9705 1 1 40 ARG HG3 H 37.597 26.587 3.494 1.00 . A A . 724 ARG HG3 1 1
14 9706 1 1 40 ARG HH11 H 41.569 25.136 4.506 1.00 . A A . 724 ARG HH11 1 1
14 9707 1 1 40 ARG HH12 H 42.264 25.022 6.088 1.00 . A A . 724 ARG HH12 1 1
14 9708 1 1 40 ARG HH21 H 39.978 27.188 7.540 1.00 . A A . 724 ARG HH21 1 1
14 9709 1 1 40 ARG HH22 H 41.364 26.183 7.806 1.00 . A A . 724 ARG HH22 1 1
14 9710 1 1 40 ARG N N 36.044 26.456 1.376 1.00 . A A . 724 ARG N 1 1
14 9711 1 1 40 ARG NE N 39.745 26.715 5.111 1.00 . A A . 724 ARG NE 1 1
14 9712 1 1 40 ARG NH1 N 41.571 25.395 5.472 1.00 . A A . 724 ARG NH1 1 1
14 9713 1 1 40 ARG NH2 N 40.670 26.556 7.190 1.00 . A A . 724 ARG NH2 1 1
14 9714 1 1 40 ARG O O 37.081 25.927 -1.191 1.00 . A A . 724 ARG O 1 1
14 9715 1 1 41 LYS C C 38.992 27.050 -3.167 1.00 . A A . 725 LYS C 1 1
14 9716 1 1 41 LYS CA C 37.912 28.047 -2.759 1.00 . A A . 725 LYS CA 1 1
14 9717 1 1 41 LYS CB C 38.283 29.441 -3.268 1.00 . A A . 725 LYS CB 1 1
14 9718 1 1 41 LYS CD C 37.479 31.791 -3.549 1.00 . A A . 725 LYS CD 1 1
14 9719 1 1 41 LYS CE C 36.320 32.752 -3.285 1.00 . A A . 725 LYS CE 1 1
14 9720 1 1 41 LYS CG C 37.099 30.388 -3.070 1.00 . A A . 725 LYS CG 1 1
14 9721 1 1 41 LYS H H 37.958 28.894 -0.817 1.00 . A A . 725 LYS H 1 1
14 9722 1 1 41 LYS HA H 36.976 27.751 -3.208 1.00 . A A . 725 LYS HA 1 1
14 9723 1 1 41 LYS HB2 H 39.136 29.810 -2.717 1.00 . A A . 725 LYS HB2 1 1
14 9724 1 1 41 LYS HB3 H 38.528 29.389 -4.318 1.00 . A A . 725 LYS HB3 1 1
14 9725 1 1 41 LYS HD2 H 38.356 32.127 -3.014 1.00 . A A . 725 LYS HD2 1 1
14 9726 1 1 41 LYS HD3 H 37.691 31.765 -4.607 1.00 . A A . 725 LYS HD3 1 1
14 9727 1 1 41 LYS HE2 H 36.033 32.695 -2.246 1.00 . A A . 725 LYS HE2 1 1
14 9728 1 1 41 LYS HE3 H 36.628 33.762 -3.519 1.00 . A A . 725 LYS HE3 1 1
14 9729 1 1 41 LYS HG2 H 36.252 30.031 -3.639 1.00 . A A . 725 LYS HG2 1 1
14 9730 1 1 41 LYS HG3 H 36.838 30.426 -2.023 1.00 . A A . 725 LYS HG3 1 1
14 9731 1 1 41 LYS HZ1 H 34.932 31.375 -3.999 1.00 . A A . 725 LYS HZ1 1 1
14 9732 1 1 41 LYS HZ2 H 35.401 32.540 -5.143 1.00 . A A . 725 LYS HZ2 1 1
14 9733 1 1 41 LYS HZ3 H 34.336 32.958 -3.886 1.00 . A A . 725 LYS HZ3 1 1
14 9734 1 1 41 LYS N N 37.755 28.070 -1.309 1.00 . A A . 725 LYS N 1 1
14 9735 1 1 41 LYS NZ N 35.159 32.378 -4.143 1.00 . A A . 725 LYS NZ 1 1
14 9736 1 1 41 LYS O O 38.832 26.308 -4.135 1.00 . A A . 725 LYS O 1 1
14 9737 1 1 42 GLU C C 41.716 25.485 -1.432 1.00 . A A . 726 GLU C 1 1
14 9738 1 1 42 GLU CA C 41.197 26.133 -2.713 1.00 . A A . 726 GLU CA 1 1
14 9739 1 1 42 GLU CB C 42.329 26.895 -3.413 1.00 . A A . 726 GLU CB 1 1
14 9740 1 1 42 GLU CD C 43.994 28.750 -3.194 1.00 . A A . 726 GLU CD 1 1
14 9741 1 1 42 GLU CG C 42.905 27.962 -2.475 1.00 . A A . 726 GLU CG 1 1
14 9742 1 1 42 GLU H H 40.165 27.657 -1.662 1.00 . A A . 726 GLU H 1 1
14 9743 1 1 42 GLU HA H 40.843 25.357 -3.374 1.00 . A A . 726 GLU HA 1 1
14 9744 1 1 42 GLU HB2 H 43.109 26.202 -3.690 1.00 . A A . 726 GLU HB2 1 1
14 9745 1 1 42 GLU HB3 H 41.942 27.373 -4.299 1.00 . A A . 726 GLU HB3 1 1
14 9746 1 1 42 GLU HG2 H 42.116 28.635 -2.170 1.00 . A A . 726 GLU HG2 1 1
14 9747 1 1 42 GLU HG3 H 43.330 27.487 -1.604 1.00 . A A . 726 GLU HG3 1 1
14 9748 1 1 42 GLU N N 40.093 27.041 -2.421 1.00 . A A . 726 GLU N 1 1
14 9749 1 1 42 GLU O O 41.678 26.090 -0.360 1.00 . A A . 726 GLU O 1 1
14 9750 1 1 42 GLU OE1 O 44.671 28.165 -4.024 1.00 . A A . 726 GLU OE1 1 1
14 9751 1 1 42 GLU OE2 O 44.139 29.924 -2.901 1.00 . A A . 726 GLU OE2 1 1
14 9752 1 1 43 PHE C C 43.544 24.456 0.489 1.00 . A A . 727 PHE C 1 1
14 9753 1 1 43 PHE CA C 42.721 23.528 -0.400 1.00 . A A . 727 PHE CA 1 1
14 9754 1 1 43 PHE CB C 43.596 22.363 -0.869 1.00 . A A . 727 PHE CB 1 1
14 9755 1 1 43 PHE CD1 C 42.077 20.352 -0.814 1.00 . A A . 727 PHE CD1 1 1
14 9756 1 1 43 PHE CD2 C 42.596 21.364 -2.955 1.00 . A A . 727 PHE CD2 1 1
14 9757 1 1 43 PHE CE1 C 41.278 19.399 -1.459 1.00 . A A . 727 PHE CE1 1 1
14 9758 1 1 43 PHE CE2 C 41.799 20.412 -3.600 1.00 . A A . 727 PHE CE2 1 1
14 9759 1 1 43 PHE CG C 42.735 21.335 -1.563 1.00 . A A . 727 PHE CG 1 1
14 9760 1 1 43 PHE CZ C 41.140 19.429 -2.851 1.00 . A A . 727 PHE CZ 1 1
14 9761 1 1 43 PHE H H 42.200 23.821 -2.433 1.00 . A A . 727 PHE H 1 1
14 9762 1 1 43 PHE HA H 41.895 23.135 0.173 1.00 . A A . 727 PHE HA 1 1
14 9763 1 1 43 PHE HB2 H 44.345 22.728 -1.555 1.00 . A A . 727 PHE HB2 1 1
14 9764 1 1 43 PHE HB3 H 44.079 21.909 -0.016 1.00 . A A . 727 PHE HB3 1 1
14 9765 1 1 43 PHE HD1 H 42.184 20.329 0.260 1.00 . A A . 727 PHE HD1 1 1
14 9766 1 1 43 PHE HD2 H 43.105 22.123 -3.533 1.00 . A A . 727 PHE HD2 1 1
14 9767 1 1 43 PHE HE1 H 40.770 18.641 -0.881 1.00 . A A . 727 PHE HE1 1 1
14 9768 1 1 43 PHE HE2 H 41.691 20.435 -4.675 1.00 . A A . 727 PHE HE2 1 1
14 9769 1 1 43 PHE HZ H 40.525 18.694 -3.349 1.00 . A A . 727 PHE HZ 1 1
14 9770 1 1 43 PHE N N 42.198 24.252 -1.553 1.00 . A A . 727 PHE N 1 1
14 9771 1 1 43 PHE O O 44.676 24.735 0.132 1.00 . A A . 727 PHE O 1 1
14 9772 1 1 43 PHE OXT O 43.028 24.873 1.514 1.00 . A A . 727 PHE OXT 1 1
15 9773 1 1 1 PRO C C 59.910 -16.697 -2.346 1.00 . A A . 685 PRO C 1 1
15 9774 1 1 1 PRO CA C 60.382 -18.112 -2.667 1.00 . A A . 685 PRO CA 1 1
15 9775 1 1 1 PRO CB C 61.795 -18.329 -2.134 1.00 . A A . 685 PRO CB 1 1
15 9776 1 1 1 PRO CD C 61.812 -18.529 -4.569 1.00 . A A . 685 PRO CD 1 1
15 9777 1 1 1 PRO CG C 62.555 -18.916 -3.281 1.00 . A A . 685 PRO CG 1 1
15 9778 1 1 1 PRO H2 H 60.027 -17.461 -4.607 1.00 . A A . 685 PRO H2 1 1
15 9779 1 1 1 PRO H3 H 59.824 -19.135 -4.387 1.00 . A A . 685 PRO H3 1 1
15 9780 1 1 1 PRO HA H 59.712 -18.828 -2.216 1.00 . A A . 685 PRO HA 1 1
15 9781 1 1 1 PRO HB2 H 62.231 -17.387 -1.833 1.00 . A A . 685 PRO HB2 1 1
15 9782 1 1 1 PRO HB3 H 61.784 -19.021 -1.306 1.00 . A A . 685 PRO HB3 1 1
15 9783 1 1 1 PRO HD2 H 62.229 -17.623 -4.987 1.00 . A A . 685 PRO HD2 1 1
15 9784 1 1 1 PRO HD3 H 61.855 -19.333 -5.287 1.00 . A A . 685 PRO HD3 1 1
15 9785 1 1 1 PRO HG2 H 63.560 -18.516 -3.298 1.00 . A A . 685 PRO HG2 1 1
15 9786 1 1 1 PRO HG3 H 62.587 -19.991 -3.191 1.00 . A A . 685 PRO HG3 1 1
15 9787 1 1 1 PRO N N 60.404 -18.307 -4.137 1.00 . A A . 685 PRO N 1 1
15 9788 1 1 1 PRO O O 59.230 -16.470 -1.345 1.00 . A A . 685 PRO O 1 1
15 9789 1 1 2 GLU C C 58.369 -14.218 -3.135 1.00 . A A . 686 GLU C 1 1
15 9790 1 1 2 GLU CA C 59.884 -14.359 -3.001 1.00 . A A . 686 GLU CA 1 1
15 9791 1 1 2 GLU CB C 60.588 -13.468 -4.034 1.00 . A A . 686 GLU CB 1 1
15 9792 1 1 2 GLU CD C 60.915 -11.513 -2.492 1.00 . A A . 686 GLU CD 1 1
15 9793 1 1 2 GLU CG C 60.258 -11.989 -3.785 1.00 . A A . 686 GLU CG 1 1
15 9794 1 1 2 GLU H H 60.818 -15.987 -3.983 1.00 . A A . 686 GLU H 1 1
15 9795 1 1 2 GLU HA H 60.179 -14.050 -2.010 1.00 . A A . 686 GLU HA 1 1
15 9796 1 1 2 GLU HB2 H 61.656 -13.611 -3.960 1.00 . A A . 686 GLU HB2 1 1
15 9797 1 1 2 GLU HB3 H 60.259 -13.743 -5.026 1.00 . A A . 686 GLU HB3 1 1
15 9798 1 1 2 GLU HG2 H 60.630 -11.399 -4.609 1.00 . A A . 686 GLU HG2 1 1
15 9799 1 1 2 GLU HG3 H 59.189 -11.859 -3.711 1.00 . A A . 686 GLU HG3 1 1
15 9800 1 1 2 GLU N N 60.276 -15.749 -3.203 1.00 . A A . 686 GLU N 1 1
15 9801 1 1 2 GLU O O 57.738 -13.465 -2.393 1.00 . A A . 686 GLU O 1 1
15 9802 1 1 2 GLU OE1 O 61.694 -12.267 -1.932 1.00 . A A . 686 GLU OE1 1 1
15 9803 1 1 2 GLU OE2 O 60.630 -10.401 -2.082 1.00 . A A . 686 GLU OE2 1 1
15 9804 1 1 3 SER C C 55.825 -16.271 -4.707 1.00 . A A . 687 SER C 1 1
15 9805 1 1 3 SER CA C 56.353 -14.895 -4.310 1.00 . A A . 687 SER CA 1 1
15 9806 1 1 3 SER CB C 56.033 -13.886 -5.413 1.00 . A A . 687 SER CB 1 1
15 9807 1 1 3 SER H H 58.349 -15.528 -4.648 1.00 . A A . 687 SER H 1 1
15 9808 1 1 3 SER HA H 55.868 -14.581 -3.399 1.00 . A A . 687 SER HA 1 1
15 9809 1 1 3 SER HB2 H 56.584 -14.137 -6.305 1.00 . A A . 687 SER HB2 1 1
15 9810 1 1 3 SER HB3 H 54.973 -13.914 -5.628 1.00 . A A . 687 SER HB3 1 1
15 9811 1 1 3 SER HG H 55.611 -12.060 -4.892 1.00 . A A . 687 SER HG 1 1
15 9812 1 1 3 SER N N 57.794 -14.946 -4.087 1.00 . A A . 687 SER N 1 1
15 9813 1 1 3 SER O O 55.510 -16.512 -5.872 1.00 . A A . 687 SER O 1 1
15 9814 1 1 3 SER OG O 56.409 -12.585 -4.982 1.00 . A A . 687 SER OG 1 1
15 9815 1 1 4 PRO C C 53.789 -18.557 -4.523 1.00 . A A . 688 PRO C 1 1
15 9816 1 1 4 PRO CA C 55.227 -18.551 -4.011 1.00 . A A . 688 PRO CA 1 1
15 9817 1 1 4 PRO CB C 55.315 -19.236 -2.640 1.00 . A A . 688 PRO CB 1 1
15 9818 1 1 4 PRO CD C 56.085 -16.959 -2.355 1.00 . A A . 688 PRO CD 1 1
15 9819 1 1 4 PRO CG C 56.209 -18.377 -1.806 1.00 . A A . 688 PRO CG 1 1
15 9820 1 1 4 PRO HA H 55.871 -19.060 -4.707 1.00 . A A . 688 PRO HA 1 1
15 9821 1 1 4 PRO HB2 H 54.332 -19.301 -2.193 1.00 . A A . 688 PRO HB2 1 1
15 9822 1 1 4 PRO HB3 H 55.743 -20.221 -2.743 1.00 . A A . 688 PRO HB3 1 1
15 9823 1 1 4 PRO HD2 H 55.305 -16.419 -1.836 1.00 . A A . 688 PRO HD2 1 1
15 9824 1 1 4 PRO HD3 H 57.026 -16.438 -2.282 1.00 . A A . 688 PRO HD3 1 1
15 9825 1 1 4 PRO HG2 H 55.891 -18.408 -0.772 1.00 . A A . 688 PRO HG2 1 1
15 9826 1 1 4 PRO HG3 H 57.230 -18.711 -1.892 1.00 . A A . 688 PRO HG3 1 1
15 9827 1 1 4 PRO N N 55.726 -17.167 -3.762 1.00 . A A . 688 PRO N 1 1
15 9828 1 1 4 PRO O O 52.974 -17.722 -4.129 1.00 . A A . 688 PRO O 1 1
15 9829 1 1 5 LYS C C 51.147 -20.057 -4.905 1.00 . A A . 689 LYS C 1 1
15 9830 1 1 5 LYS CA C 52.146 -19.611 -5.970 1.00 . A A . 689 LYS CA 1 1
15 9831 1 1 5 LYS CB C 52.145 -20.613 -7.125 1.00 . A A . 689 LYS CB 1 1
15 9832 1 1 5 LYS CD C 50.788 -21.578 -8.990 1.00 . A A . 689 LYS CD 1 1
15 9833 1 1 5 LYS CE C 49.419 -21.570 -9.673 1.00 . A A . 689 LYS CE 1 1
15 9834 1 1 5 LYS CG C 50.771 -20.618 -7.799 1.00 . A A . 689 LYS CG 1 1
15 9835 1 1 5 LYS H H 54.177 -20.141 -5.683 1.00 . A A . 689 LYS H 1 1
15 9836 1 1 5 LYS HA H 51.846 -18.645 -6.348 1.00 . A A . 689 LYS HA 1 1
15 9837 1 1 5 LYS HB2 H 52.901 -20.336 -7.845 1.00 . A A . 689 LYS HB2 1 1
15 9838 1 1 5 LYS HB3 H 52.356 -21.600 -6.743 1.00 . A A . 689 LYS HB3 1 1
15 9839 1 1 5 LYS HD2 H 51.543 -21.257 -9.696 1.00 . A A . 689 LYS HD2 1 1
15 9840 1 1 5 LYS HD3 H 51.015 -22.575 -8.649 1.00 . A A . 689 LYS HD3 1 1
15 9841 1 1 5 LYS HE2 H 48.668 -21.898 -8.969 1.00 . A A . 689 LYS HE2 1 1
15 9842 1 1 5 LYS HE3 H 49.186 -20.570 -10.008 1.00 . A A . 689 LYS HE3 1 1
15 9843 1 1 5 LYS HG2 H 50.020 -20.934 -7.090 1.00 . A A . 689 LYS HG2 1 1
15 9844 1 1 5 LYS HG3 H 50.540 -19.622 -8.148 1.00 . A A . 689 LYS HG3 1 1
15 9845 1 1 5 LYS HZ1 H 50.082 -22.121 -11.569 1.00 . A A . 689 LYS HZ1 1 1
15 9846 1 1 5 LYS HZ2 H 48.481 -22.580 -11.232 1.00 . A A . 689 LYS HZ2 1 1
15 9847 1 1 5 LYS HZ3 H 49.776 -23.431 -10.537 1.00 . A A . 689 LYS HZ3 1 1
15 9848 1 1 5 LYS N N 53.486 -19.503 -5.406 1.00 . A A . 689 LYS N 1 1
15 9849 1 1 5 LYS NZ N 49.441 -22.495 -10.841 1.00 . A A . 689 LYS NZ 1 1
15 9850 1 1 5 LYS O O 51.405 -20.998 -4.155 1.00 . A A . 689 LYS O 1 1
15 9851 1 1 6 GLY C C 47.584 -19.505 -4.470 1.00 . A A . 690 GLY C 1 1
15 9852 1 1 6 GLY CA C 48.974 -19.717 -3.877 1.00 . A A . 690 GLY CA 1 1
15 9853 1 1 6 GLY H H 49.854 -18.640 -5.476 1.00 . A A . 690 GLY H 1 1
15 9854 1 1 6 GLY HA2 H 49.086 -20.753 -3.591 1.00 . A A . 690 GLY HA2 1 1
15 9855 1 1 6 GLY HA3 H 49.085 -19.092 -3.004 1.00 . A A . 690 GLY HA3 1 1
15 9856 1 1 6 GLY N N 50.006 -19.379 -4.850 1.00 . A A . 690 GLY N 1 1
15 9857 1 1 6 GLY O O 47.445 -19.225 -5.661 1.00 . A A . 690 GLY O 1 1
15 9858 1 1 7 PRO C C 44.904 -18.031 -4.654 1.00 . A A . 691 PRO C 1 1
15 9859 1 1 7 PRO CA C 45.151 -19.444 -4.129 1.00 . A A . 691 PRO CA 1 1
15 9860 1 1 7 PRO CB C 44.305 -19.711 -2.876 1.00 . A A . 691 PRO CB 1 1
15 9861 1 1 7 PRO CD C 46.627 -19.961 -2.238 1.00 . A A . 691 PRO CD 1 1
15 9862 1 1 7 PRO CG C 45.206 -20.407 -1.910 1.00 . A A . 691 PRO CG 1 1
15 9863 1 1 7 PRO HA H 44.911 -20.171 -4.887 1.00 . A A . 691 PRO HA 1 1
15 9864 1 1 7 PRO HB2 H 43.957 -18.776 -2.458 1.00 . A A . 691 PRO HB2 1 1
15 9865 1 1 7 PRO HB3 H 43.468 -20.345 -3.121 1.00 . A A . 691 PRO HB3 1 1
15 9866 1 1 7 PRO HD2 H 46.897 -19.091 -1.653 1.00 . A A . 691 PRO HD2 1 1
15 9867 1 1 7 PRO HD3 H 47.325 -20.765 -2.072 1.00 . A A . 691 PRO HD3 1 1
15 9868 1 1 7 PRO HG2 H 44.950 -20.125 -0.896 1.00 . A A . 691 PRO HG2 1 1
15 9869 1 1 7 PRO HG3 H 45.125 -21.476 -2.029 1.00 . A A . 691 PRO HG3 1 1
15 9870 1 1 7 PRO N N 46.559 -19.628 -3.667 1.00 . A A . 691 PRO N 1 1
15 9871 1 1 7 PRO O O 45.445 -17.059 -4.127 1.00 . A A . 691 PRO O 1 1
15 9872 1 1 8 ASP C C 42.423 -16.111 -5.706 1.00 . A A . 692 ASP C 1 1
15 9873 1 1 8 ASP CA C 43.750 -16.624 -6.261 1.00 . A A . 692 ASP CA 1 1
15 9874 1 1 8 ASP CB C 43.662 -16.733 -7.785 1.00 . A A . 692 ASP CB 1 1
15 9875 1 1 8 ASP CG C 45.044 -17.004 -8.370 1.00 . A A . 692 ASP CG 1 1
15 9876 1 1 8 ASP H H 43.656 -18.734 -6.052 1.00 . A A . 692 ASP H 1 1
15 9877 1 1 8 ASP HA H 44.531 -15.923 -6.005 1.00 . A A . 692 ASP HA 1 1
15 9878 1 1 8 ASP HB2 H 42.996 -17.540 -8.049 1.00 . A A . 692 ASP HB2 1 1
15 9879 1 1 8 ASP HB3 H 43.280 -15.807 -8.189 1.00 . A A . 692 ASP HB3 1 1
15 9880 1 1 8 ASP N N 44.073 -17.925 -5.686 1.00 . A A . 692 ASP N 1 1
15 9881 1 1 8 ASP O O 42.015 -14.984 -5.988 1.00 . A A . 692 ASP O 1 1
15 9882 1 1 8 ASP OD1 O 46.015 -16.825 -7.653 1.00 . A A . 692 ASP OD1 1 1
15 9883 1 1 8 ASP OD2 O 45.112 -17.390 -9.525 1.00 . A A . 692 ASP OD2 1 1
15 9884 1 1 9 ILE C C 40.666 -15.462 -3.324 1.00 . A A . 693 ILE C 1 1
15 9885 1 1 9 ILE CA C 40.483 -16.595 -4.308 1.00 . A A . 693 ILE CA 1 1
15 9886 1 1 9 ILE CB C 39.888 -17.808 -3.590 1.00 . A A . 693 ILE CB 1 1
15 9887 1 1 9 ILE CD1 C 39.160 -20.179 -3.910 1.00 . A A . 693 ILE CD1 1 1
15 9888 1 1 9 ILE CG1 C 39.492 -18.866 -4.623 1.00 . A A . 693 ILE CG1 1 1
15 9889 1 1 9 ILE CG2 C 38.650 -17.377 -2.801 1.00 . A A . 693 ILE CG2 1 1
15 9890 1 1 9 ILE H H 42.145 -17.818 -4.718 1.00 . A A . 693 ILE H 1 1
15 9891 1 1 9 ILE HA H 39.800 -16.280 -5.084 1.00 . A A . 693 ILE HA 1 1
15 9892 1 1 9 ILE HB H 40.623 -18.220 -2.912 1.00 . A A . 693 ILE HB 1 1
15 9893 1 1 9 ILE HD11 H 38.233 -20.575 -4.298 1.00 . A A . 693 ILE HD11 1 1
15 9894 1 1 9 ILE HD12 H 39.058 -19.997 -2.849 1.00 . A A . 693 ILE HD12 1 1
15 9895 1 1 9 ILE HD13 H 39.954 -20.891 -4.078 1.00 . A A . 693 ILE HD13 1 1
15 9896 1 1 9 ILE HG12 H 38.627 -18.525 -5.173 1.00 . A A . 693 ILE HG12 1 1
15 9897 1 1 9 ILE HG13 H 40.312 -19.028 -5.306 1.00 . A A . 693 ILE HG13 1 1
15 9898 1 1 9 ILE HG21 H 38.081 -18.251 -2.520 1.00 . A A . 693 ILE HG21 1 1
15 9899 1 1 9 ILE HG22 H 38.040 -16.731 -3.414 1.00 . A A . 693 ILE HG22 1 1
15 9900 1 1 9 ILE HG23 H 38.957 -16.846 -1.913 1.00 . A A . 693 ILE HG23 1 1
15 9901 1 1 9 ILE N N 41.761 -16.948 -4.915 1.00 . A A . 693 ILE N 1 1
15 9902 1 1 9 ILE O O 39.889 -14.509 -3.292 1.00 . A A . 693 ILE O 1 1
15 9903 1 1 10 LEU C C 42.326 -13.243 -2.245 1.00 . A A . 694 LEU C 1 1
15 9904 1 1 10 LEU CA C 42.027 -14.556 -1.544 1.00 . A A . 694 LEU CA 1 1
15 9905 1 1 10 LEU CB C 43.233 -14.982 -0.705 1.00 . A A . 694 LEU CB 1 1
15 9906 1 1 10 LEU CD1 C 42.128 -17.172 -0.208 1.00 . A A . 694 LEU CD1 1 1
15 9907 1 1 10 LEU CD2 C 43.979 -16.342 1.252 1.00 . A A . 694 LEU CD2 1 1
15 9908 1 1 10 LEU CG C 42.772 -15.927 0.407 1.00 . A A . 694 LEU CG 1 1
15 9909 1 1 10 LEU H H 42.309 -16.346 -2.619 1.00 . A A . 694 LEU H 1 1
15 9910 1 1 10 LEU HA H 41.175 -14.422 -0.895 1.00 . A A . 694 LEU HA 1 1
15 9911 1 1 10 LEU HB2 H 43.950 -15.488 -1.335 1.00 . A A . 694 LEU HB2 1 1
15 9912 1 1 10 LEU HB3 H 43.693 -14.110 -0.265 1.00 . A A . 694 LEU HB3 1 1
15 9913 1 1 10 LEU HD11 H 41.072 -16.996 -0.352 1.00 . A A . 694 LEU HD11 1 1
15 9914 1 1 10 LEU HD12 H 42.266 -18.013 0.453 1.00 . A A . 694 LEU HD12 1 1
15 9915 1 1 10 LEU HD13 H 42.590 -17.383 -1.161 1.00 . A A . 694 LEU HD13 1 1
15 9916 1 1 10 LEU HD21 H 44.596 -15.477 1.447 1.00 . A A . 694 LEU HD21 1 1
15 9917 1 1 10 LEU HD22 H 44.556 -17.082 0.718 1.00 . A A . 694 LEU HD22 1 1
15 9918 1 1 10 LEU HD23 H 43.637 -16.758 2.188 1.00 . A A . 694 LEU HD23 1 1
15 9919 1 1 10 LEU HG H 42.050 -15.422 1.033 1.00 . A A . 694 LEU HG 1 1
15 9920 1 1 10 LEU N N 41.717 -15.570 -2.527 1.00 . A A . 694 LEU N 1 1
15 9921 1 1 10 LEU O O 41.921 -12.178 -1.786 1.00 . A A . 694 LEU O 1 1
15 9922 1 1 11 VAL C C 42.139 -11.468 -4.651 1.00 . A A . 695 VAL C 1 1
15 9923 1 1 11 VAL CA C 43.395 -12.130 -4.123 1.00 . A A . 695 VAL CA 1 1
15 9924 1 1 11 VAL CB C 44.310 -12.504 -5.292 1.00 . A A . 695 VAL CB 1 1
15 9925 1 1 11 VAL CG1 C 44.509 -11.287 -6.199 1.00 . A A . 695 VAL CG1 1 1
15 9926 1 1 11 VAL CG2 C 45.666 -12.961 -4.751 1.00 . A A . 695 VAL CG2 1 1
15 9927 1 1 11 VAL H H 43.325 -14.207 -3.692 1.00 . A A . 695 VAL H 1 1
15 9928 1 1 11 VAL HA H 43.915 -11.440 -3.477 1.00 . A A . 695 VAL HA 1 1
15 9929 1 1 11 VAL HB H 43.859 -13.305 -5.860 1.00 . A A . 695 VAL HB 1 1
15 9930 1 1 11 VAL HG11 H 44.570 -10.393 -5.597 1.00 . A A . 695 VAL HG11 1 1
15 9931 1 1 11 VAL HG12 H 43.675 -11.206 -6.881 1.00 . A A . 695 VAL HG12 1 1
15 9932 1 1 11 VAL HG13 H 45.424 -11.404 -6.762 1.00 . A A . 695 VAL HG13 1 1
15 9933 1 1 11 VAL HG21 H 45.518 -13.539 -3.851 1.00 . A A . 695 VAL HG21 1 1
15 9934 1 1 11 VAL HG22 H 46.275 -12.098 -4.528 1.00 . A A . 695 VAL HG22 1 1
15 9935 1 1 11 VAL HG23 H 46.162 -13.570 -5.493 1.00 . A A . 695 VAL HG23 1 1
15 9936 1 1 11 VAL N N 43.040 -13.325 -3.362 1.00 . A A . 695 VAL N 1 1
15 9937 1 1 11 VAL O O 41.960 -10.255 -4.545 1.00 . A A . 695 VAL O 1 1
15 9938 1 1 12 VAL C C 39.166 -11.240 -4.591 1.00 . A A . 696 VAL C 1 1
15 9939 1 1 12 VAL CA C 40.002 -11.811 -5.724 1.00 . A A . 696 VAL CA 1 1
15 9940 1 1 12 VAL CB C 39.242 -12.954 -6.401 1.00 . A A . 696 VAL CB 1 1
15 9941 1 1 12 VAL CG1 C 37.840 -12.477 -6.785 1.00 . A A . 696 VAL CG1 1 1
15 9942 1 1 12 VAL CG2 C 39.996 -13.390 -7.660 1.00 . A A . 696 VAL CG2 1 1
15 9943 1 1 12 VAL H H 41.458 -13.251 -5.231 1.00 . A A . 696 VAL H 1 1
15 9944 1 1 12 VAL HA H 40.193 -11.035 -6.450 1.00 . A A . 696 VAL HA 1 1
15 9945 1 1 12 VAL HB H 39.164 -13.787 -5.718 1.00 . A A . 696 VAL HB 1 1
15 9946 1 1 12 VAL HG11 H 37.904 -11.499 -7.239 1.00 . A A . 696 VAL HG11 1 1
15 9947 1 1 12 VAL HG12 H 37.223 -12.424 -5.900 1.00 . A A . 696 VAL HG12 1 1
15 9948 1 1 12 VAL HG13 H 37.404 -13.172 -7.487 1.00 . A A . 696 VAL HG13 1 1
15 9949 1 1 12 VAL HG21 H 40.032 -14.468 -7.702 1.00 . A A . 696 VAL HG21 1 1
15 9950 1 1 12 VAL HG22 H 41.000 -12.995 -7.632 1.00 . A A . 696 VAL HG22 1 1
15 9951 1 1 12 VAL HG23 H 39.485 -13.011 -8.533 1.00 . A A . 696 VAL HG23 1 1
15 9952 1 1 12 VAL N N 41.260 -12.292 -5.197 1.00 . A A . 696 VAL N 1 1
15 9953 1 1 12 VAL O O 38.536 -10.195 -4.739 1.00 . A A . 696 VAL O 1 1
15 9954 1 1 13 LEU C C 38.824 -10.170 -1.762 1.00 . A A . 697 LEU C 1 1
15 9955 1 1 13 LEU CA C 38.363 -11.528 -2.307 1.00 . A A . 697 LEU CA 1 1
15 9956 1 1 13 LEU CB C 38.489 -12.587 -1.202 1.00 . A A . 697 LEU CB 1 1
15 9957 1 1 13 LEU CD1 C 36.223 -11.944 -0.330 1.00 . A A . 697 LEU CD1 1 1
15 9958 1 1 13 LEU CD2 C 37.775 -13.283 1.087 1.00 . A A . 697 LEU CD2 1 1
15 9959 1 1 13 LEU CG C 37.689 -12.171 0.041 1.00 . A A . 697 LEU CG 1 1
15 9960 1 1 13 LEU H H 39.663 -12.794 -3.410 1.00 . A A . 697 LEU H 1 1
15 9961 1 1 13 LEU HA H 37.329 -11.465 -2.601 1.00 . A A . 697 LEU HA 1 1
15 9962 1 1 13 LEU HB2 H 38.113 -13.530 -1.570 1.00 . A A . 697 LEU HB2 1 1
15 9963 1 1 13 LEU HB3 H 39.530 -12.698 -0.935 1.00 . A A . 697 LEU HB3 1 1
15 9964 1 1 13 LEU HD11 H 35.602 -12.109 0.538 1.00 . A A . 697 LEU HD11 1 1
15 9965 1 1 13 LEU HD12 H 35.938 -12.634 -1.111 1.00 . A A . 697 LEU HD12 1 1
15 9966 1 1 13 LEU HD13 H 36.091 -10.930 -0.679 1.00 . A A . 697 LEU HD13 1 1
15 9967 1 1 13 LEU HD21 H 37.101 -14.083 0.817 1.00 . A A . 697 LEU HD21 1 1
15 9968 1 1 13 LEU HD22 H 37.498 -12.889 2.054 1.00 . A A . 697 LEU HD22 1 1
15 9969 1 1 13 LEU HD23 H 38.785 -13.660 1.129 1.00 . A A . 697 LEU HD23 1 1
15 9970 1 1 13 LEU HG H 38.101 -11.261 0.452 1.00 . A A . 697 LEU HG 1 1
15 9971 1 1 13 LEU N N 39.150 -11.950 -3.467 1.00 . A A . 697 LEU N 1 1
15 9972 1 1 13 LEU O O 38.011 -9.323 -1.397 1.00 . A A . 697 LEU O 1 1
15 9973 1 1 14 LEU C C 40.376 -7.579 -2.112 1.00 . A A . 698 LEU C 1 1
15 9974 1 1 14 LEU CA C 40.697 -8.736 -1.185 1.00 . A A . 698 LEU CA 1 1
15 9975 1 1 14 LEU CB C 42.214 -8.866 -1.028 1.00 . A A . 698 LEU CB 1 1
15 9976 1 1 14 LEU CD1 C 44.029 -10.139 0.136 1.00 . A A . 698 LEU CD1 1 1
15 9977 1 1 14 LEU CD2 C 42.171 -9.143 1.476 1.00 . A A . 698 LEU CD2 1 1
15 9978 1 1 14 LEU CG C 42.535 -9.808 0.141 1.00 . A A . 698 LEU CG 1 1
15 9979 1 1 14 LEU H H 40.716 -10.685 -1.997 1.00 . A A . 698 LEU H 1 1
15 9980 1 1 14 LEU HA H 40.266 -8.532 -0.214 1.00 . A A . 698 LEU HA 1 1
15 9981 1 1 14 LEU HB2 H 42.629 -9.272 -1.939 1.00 . A A . 698 LEU HB2 1 1
15 9982 1 1 14 LEU HB3 H 42.644 -7.894 -0.842 1.00 . A A . 698 LEU HB3 1 1
15 9983 1 1 14 LEU HD11 H 44.587 -9.277 -0.199 1.00 . A A . 698 LEU HD11 1 1
15 9984 1 1 14 LEU HD12 H 44.211 -10.968 -0.530 1.00 . A A . 698 LEU HD12 1 1
15 9985 1 1 14 LEU HD13 H 44.341 -10.403 1.136 1.00 . A A . 698 LEU HD13 1 1
15 9986 1 1 14 LEU HD21 H 41.984 -8.090 1.327 1.00 . A A . 698 LEU HD21 1 1
15 9987 1 1 14 LEU HD22 H 42.987 -9.267 2.172 1.00 . A A . 698 LEU HD22 1 1
15 9988 1 1 14 LEU HD23 H 41.284 -9.610 1.879 1.00 . A A . 698 LEU HD23 1 1
15 9989 1 1 14 LEU HG H 41.968 -10.720 0.031 1.00 . A A . 698 LEU HG 1 1
15 9990 1 1 14 LEU N N 40.129 -9.983 -1.691 1.00 . A A . 698 LEU N 1 1
15 9991 1 1 14 LEU O O 40.047 -6.479 -1.668 1.00 . A A . 698 LEU O 1 1
15 9992 1 1 15 SER C C 38.798 -6.326 -4.358 1.00 . A A . 699 SER C 1 1
15 9993 1 1 15 SER CA C 40.236 -6.824 -4.413 1.00 . A A . 699 SER CA 1 1
15 9994 1 1 15 SER CB C 40.533 -7.417 -5.790 1.00 . A A . 699 SER CB 1 1
15 9995 1 1 15 SER H H 40.778 -8.730 -3.694 1.00 . A A . 699 SER H 1 1
15 9996 1 1 15 SER HA H 40.902 -5.994 -4.247 1.00 . A A . 699 SER HA 1 1
15 9997 1 1 15 SER HB2 H 40.296 -6.696 -6.555 1.00 . A A . 699 SER HB2 1 1
15 9998 1 1 15 SER HB3 H 41.581 -7.679 -5.855 1.00 . A A . 699 SER HB3 1 1
15 9999 1 1 15 SER HG H 39.913 -9.182 -5.248 1.00 . A A . 699 SER HG 1 1
15 10000 1 1 15 SER N N 40.490 -7.838 -3.406 1.00 . A A . 699 SER N 1 1
15 10001 1 1 15 SER O O 38.545 -5.132 -4.510 1.00 . A A . 699 SER O 1 1
15 10002 1 1 15 SER OG O 39.727 -8.575 -5.975 1.00 . A A . 699 SER OG 1 1
15 10003 1 1 16 VAL C C 36.225 -6.015 -2.782 1.00 . A A . 700 VAL C 1 1
15 10004 1 1 16 VAL CA C 36.445 -6.814 -4.049 1.00 . A A . 700 VAL CA 1 1
15 10005 1 1 16 VAL CB C 35.480 -7.999 -4.115 1.00 . A A . 700 VAL CB 1 1
15 10006 1 1 16 VAL CG1 C 35.527 -8.611 -5.516 1.00 . A A . 700 VAL CG1 1 1
15 10007 1 1 16 VAL CG2 C 35.894 -9.048 -3.099 1.00 . A A . 700 VAL CG2 1 1
15 10008 1 1 16 VAL H H 38.106 -8.176 -3.979 1.00 . A A . 700 VAL H 1 1
15 10009 1 1 16 VAL HA H 36.242 -6.165 -4.891 1.00 . A A . 700 VAL HA 1 1
15 10010 1 1 16 VAL HB H 34.476 -7.660 -3.903 1.00 . A A . 700 VAL HB 1 1
15 10011 1 1 16 VAL HG11 H 34.766 -8.157 -6.133 1.00 . A A . 700 VAL HG11 1 1
15 10012 1 1 16 VAL HG12 H 35.350 -9.674 -5.451 1.00 . A A . 700 VAL HG12 1 1
15 10013 1 1 16 VAL HG13 H 36.499 -8.433 -5.952 1.00 . A A . 700 VAL HG13 1 1
15 10014 1 1 16 VAL HG21 H 36.878 -9.388 -3.346 1.00 . A A . 700 VAL HG21 1 1
15 10015 1 1 16 VAL HG22 H 35.202 -9.878 -3.132 1.00 . A A . 700 VAL HG22 1 1
15 10016 1 1 16 VAL HG23 H 35.894 -8.617 -2.110 1.00 . A A . 700 VAL HG23 1 1
15 10017 1 1 16 VAL N N 37.853 -7.233 -4.127 1.00 . A A . 700 VAL N 1 1
15 10018 1 1 16 VAL O O 35.519 -5.008 -2.783 1.00 . A A . 700 VAL O 1 1
15 10019 1 1 17 MET C C 37.278 -4.365 -0.592 1.00 . A A . 701 MET C 1 1
15 10020 1 1 17 MET CA C 36.723 -5.773 -0.435 1.00 . A A . 701 MET CA 1 1
15 10021 1 1 17 MET CB C 37.496 -6.528 0.652 1.00 . A A . 701 MET CB 1 1
15 10022 1 1 17 MET CE C 39.832 -6.020 3.043 1.00 . A A . 701 MET CE 1 1
15 10023 1 1 17 MET CG C 37.319 -5.822 2.001 1.00 . A A . 701 MET CG 1 1
15 10024 1 1 17 MET H H 37.391 -7.274 -1.754 1.00 . A A . 701 MET H 1 1
15 10025 1 1 17 MET HA H 35.680 -5.721 -0.159 1.00 . A A . 701 MET HA 1 1
15 10026 1 1 17 MET HB2 H 37.120 -7.541 0.724 1.00 . A A . 701 MET HB2 1 1
15 10027 1 1 17 MET HB3 H 38.542 -6.553 0.396 1.00 . A A . 701 MET HB3 1 1
15 10028 1 1 17 MET HE1 H 39.777 -4.947 3.160 1.00 . A A . 701 MET HE1 1 1
15 10029 1 1 17 MET HE2 H 40.181 -6.254 2.050 1.00 . A A . 701 MET HE2 1 1
15 10030 1 1 17 MET HE3 H 40.521 -6.432 3.770 1.00 . A A . 701 MET HE3 1 1
15 10031 1 1 17 MET HG2 H 37.721 -4.822 1.937 1.00 . A A . 701 MET HG2 1 1
15 10032 1 1 17 MET HG3 H 36.266 -5.771 2.242 1.00 . A A . 701 MET HG3 1 1
15 10033 1 1 17 MET N N 36.845 -6.464 -1.702 1.00 . A A . 701 MET N 1 1
15 10034 1 1 17 MET O O 36.719 -3.404 -0.060 1.00 . A A . 701 MET O 1 1
15 10035 1 1 17 MET SD S 38.190 -6.744 3.293 1.00 . A A . 701 MET SD 1 1
15 10036 1 1 18 GLY C C 38.102 -2.048 -2.377 1.00 . A A . 702 GLY C 1 1
15 10037 1 1 18 GLY CA C 39.025 -2.961 -1.585 1.00 . A A . 702 GLY CA 1 1
15 10038 1 1 18 GLY H H 38.767 -5.071 -1.745 1.00 . A A . 702 GLY H 1 1
15 10039 1 1 18 GLY HA2 H 39.264 -2.494 -0.640 1.00 . A A . 702 GLY HA2 1 1
15 10040 1 1 18 GLY HA3 H 39.934 -3.113 -2.142 1.00 . A A . 702 GLY HA3 1 1
15 10041 1 1 18 GLY N N 38.383 -4.257 -1.340 1.00 . A A . 702 GLY N 1 1
15 10042 1 1 18 GLY O O 38.013 -0.849 -2.107 1.00 . A A . 702 GLY O 1 1
15 10043 1 1 19 ALA C C 35.360 -1.316 -3.331 1.00 . A A . 703 ALA C 1 1
15 10044 1 1 19 ALA CA C 36.515 -1.853 -4.176 1.00 . A A . 703 ALA CA 1 1
15 10045 1 1 19 ALA CB C 35.959 -2.738 -5.299 1.00 . A A . 703 ALA CB 1 1
15 10046 1 1 19 ALA H H 37.552 -3.578 -3.533 1.00 . A A . 703 ALA H 1 1
15 10047 1 1 19 ALA HA H 37.049 -1.024 -4.617 1.00 . A A . 703 ALA HA 1 1
15 10048 1 1 19 ALA HB1 H 34.976 -3.083 -5.031 1.00 . A A . 703 ALA HB1 1 1
15 10049 1 1 19 ALA HB2 H 36.612 -3.590 -5.442 1.00 . A A . 703 ALA HB2 1 1
15 10050 1 1 19 ALA HB3 H 35.904 -2.168 -6.218 1.00 . A A . 703 ALA HB3 1 1
15 10051 1 1 19 ALA N N 37.426 -2.623 -3.355 1.00 . A A . 703 ALA N 1 1
15 10052 1 1 19 ALA O O 34.910 -0.185 -3.532 1.00 . A A . 703 ALA O 1 1
15 10053 1 1 20 ILE C C 34.154 -0.473 -0.717 1.00 . A A . 704 ILE C 1 1
15 10054 1 1 20 ILE CA C 33.756 -1.693 -1.546 1.00 . A A . 704 ILE CA 1 1
15 10055 1 1 20 ILE CB C 33.333 -2.836 -0.610 1.00 . A A . 704 ILE CB 1 1
15 10056 1 1 20 ILE CD1 C 32.585 -5.220 -0.589 1.00 . A A . 704 ILE CD1 1 1
15 10057 1 1 20 ILE CG1 C 32.728 -3.966 -1.448 1.00 . A A . 704 ILE CG1 1 1
15 10058 1 1 20 ILE CG2 C 32.294 -2.331 0.405 1.00 . A A . 704 ILE CG2 1 1
15 10059 1 1 20 ILE H H 35.251 -3.018 -2.259 1.00 . A A . 704 ILE H 1 1
15 10060 1 1 20 ILE HA H 32.919 -1.430 -2.176 1.00 . A A . 704 ILE HA 1 1
15 10061 1 1 20 ILE HB H 34.197 -3.204 -0.079 1.00 . A A . 704 ILE HB 1 1
15 10062 1 1 20 ILE HD11 H 31.636 -5.688 -0.793 1.00 . A A . 704 ILE HD11 1 1
15 10063 1 1 20 ILE HD12 H 32.637 -4.951 0.454 1.00 . A A . 704 ILE HD12 1 1
15 10064 1 1 20 ILE HD13 H 33.385 -5.906 -0.826 1.00 . A A . 704 ILE HD13 1 1
15 10065 1 1 20 ILE HG12 H 31.758 -3.666 -1.813 1.00 . A A . 704 ILE HG12 1 1
15 10066 1 1 20 ILE HG13 H 33.377 -4.176 -2.283 1.00 . A A . 704 ILE HG13 1 1
15 10067 1 1 20 ILE HG21 H 31.787 -1.464 0.003 1.00 . A A . 704 ILE HG21 1 1
15 10068 1 1 20 ILE HG22 H 32.788 -2.061 1.327 1.00 . A A . 704 ILE HG22 1 1
15 10069 1 1 20 ILE HG23 H 31.572 -3.110 0.605 1.00 . A A . 704 ILE HG23 1 1
15 10070 1 1 20 ILE N N 34.874 -2.123 -2.383 1.00 . A A . 704 ILE N 1 1
15 10071 1 1 20 ILE O O 33.400 0.496 -0.615 1.00 . A A . 704 ILE O 1 1
15 10072 1 1 21 LEU C C 35.923 1.868 -0.127 1.00 . A A . 705 LEU C 1 1
15 10073 1 1 21 LEU CA C 35.820 0.581 0.695 1.00 . A A . 705 LEU CA 1 1
15 10074 1 1 21 LEU CB C 37.207 0.238 1.259 1.00 . A A . 705 LEU CB 1 1
15 10075 1 1 21 LEU CD1 C 36.732 1.617 3.299 1.00 . A A . 705 LEU CD1 1 1
15 10076 1 1 21 LEU CD2 C 39.071 1.018 2.731 1.00 . A A . 705 LEU CD2 1 1
15 10077 1 1 21 LEU CG C 37.710 1.385 2.148 1.00 . A A . 705 LEU CG 1 1
15 10078 1 1 21 LEU H H 35.903 -1.320 -0.243 1.00 . A A . 705 LEU H 1 1
15 10079 1 1 21 LEU HA H 35.130 0.729 1.510 1.00 . A A . 705 LEU HA 1 1
15 10080 1 1 21 LEU HB2 H 37.151 -0.667 1.843 1.00 . A A . 705 LEU HB2 1 1
15 10081 1 1 21 LEU HB3 H 37.899 0.094 0.443 1.00 . A A . 705 LEU HB3 1 1
15 10082 1 1 21 LEU HD11 H 37.266 2.003 4.154 1.00 . A A . 705 LEU HD11 1 1
15 10083 1 1 21 LEU HD12 H 36.260 0.680 3.561 1.00 . A A . 705 LEU HD12 1 1
15 10084 1 1 21 LEU HD13 H 35.979 2.325 2.994 1.00 . A A . 705 LEU HD13 1 1
15 10085 1 1 21 LEU HD21 H 39.755 0.785 1.930 1.00 . A A . 705 LEU HD21 1 1
15 10086 1 1 21 LEU HD22 H 38.964 0.159 3.377 1.00 . A A . 705 LEU HD22 1 1
15 10087 1 1 21 LEU HD23 H 39.452 1.851 3.300 1.00 . A A . 705 LEU HD23 1 1
15 10088 1 1 21 LEU HG H 37.802 2.288 1.563 1.00 . A A . 705 LEU HG 1 1
15 10089 1 1 21 LEU N N 35.346 -0.523 -0.135 1.00 . A A . 705 LEU N 1 1
15 10090 1 1 21 LEU O O 35.532 2.935 0.336 1.00 . A A . 705 LEU O 1 1
15 10091 1 1 22 LEU C C 35.237 3.551 -2.553 1.00 . A A . 706 LEU C 1 1
15 10092 1 1 22 LEU CA C 36.601 2.939 -2.210 1.00 . A A . 706 LEU CA 1 1
15 10093 1 1 22 LEU CB C 37.321 2.557 -3.506 1.00 . A A . 706 LEU CB 1 1
15 10094 1 1 22 LEU CD1 C 38.203 4.927 -3.706 1.00 . A A . 706 LEU CD1 1 1
15 10095 1 1 22 LEU CD2 C 38.241 3.380 -5.661 1.00 . A A . 706 LEU CD2 1 1
15 10096 1 1 22 LEU CG C 37.460 3.788 -4.419 1.00 . A A . 706 LEU CG 1 1
15 10097 1 1 22 LEU H H 36.759 0.889 -1.662 1.00 . A A . 706 LEU H 1 1
15 10098 1 1 22 LEU HA H 37.194 3.671 -1.681 1.00 . A A . 706 LEU HA 1 1
15 10099 1 1 22 LEU HB2 H 38.302 2.164 -3.275 1.00 . A A . 706 LEU HB2 1 1
15 10100 1 1 22 LEU HB3 H 36.742 1.800 -4.018 1.00 . A A . 706 LEU HB3 1 1
15 10101 1 1 22 LEU HD11 H 38.929 4.519 -3.021 1.00 . A A . 706 LEU HD11 1 1
15 10102 1 1 22 LEU HD12 H 37.494 5.535 -3.160 1.00 . A A . 706 LEU HD12 1 1
15 10103 1 1 22 LEU HD13 H 38.707 5.540 -4.441 1.00 . A A . 706 LEU HD13 1 1
15 10104 1 1 22 LEU HD21 H 39.188 2.951 -5.364 1.00 . A A . 706 LEU HD21 1 1
15 10105 1 1 22 LEU HD22 H 38.414 4.248 -6.277 1.00 . A A . 706 LEU HD22 1 1
15 10106 1 1 22 LEU HD23 H 37.672 2.649 -6.215 1.00 . A A . 706 LEU HD23 1 1
15 10107 1 1 22 LEU HG H 36.480 4.131 -4.714 1.00 . A A . 706 LEU HG 1 1
15 10108 1 1 22 LEU N N 36.451 1.763 -1.341 1.00 . A A . 706 LEU N 1 1
15 10109 1 1 22 LEU O O 35.090 4.766 -2.601 1.00 . A A . 706 LEU O 1 1
15 10110 1 1 23 ILE C C 32.246 3.908 -2.029 1.00 . A A . 707 ILE C 1 1
15 10111 1 1 23 ILE CA C 32.905 3.108 -3.160 1.00 . A A . 707 ILE CA 1 1
15 10112 1 1 23 ILE CB C 32.037 1.907 -3.572 1.00 . A A . 707 ILE CB 1 1
15 10113 1 1 23 ILE CD1 C 31.888 0.009 -5.200 1.00 . A A . 707 ILE CD1 1 1
15 10114 1 1 23 ILE CG1 C 32.529 1.368 -4.918 1.00 . A A . 707 ILE CG1 1 1
15 10115 1 1 23 ILE CG2 C 30.582 2.356 -3.723 1.00 . A A . 707 ILE CG2 1 1
15 10116 1 1 23 ILE H H 34.466 1.723 -2.755 1.00 . A A . 707 ILE H 1 1
15 10117 1 1 23 ILE HA H 32.981 3.754 -4.010 1.00 . A A . 707 ILE HA 1 1
15 10118 1 1 23 ILE HB H 32.102 1.137 -2.829 1.00 . A A . 707 ILE HB 1 1
15 10119 1 1 23 ILE HD11 H 30.844 0.038 -4.918 1.00 . A A . 707 ILE HD11 1 1
15 10120 1 1 23 ILE HD12 H 32.394 -0.753 -4.626 1.00 . A A . 707 ILE HD12 1 1
15 10121 1 1 23 ILE HD13 H 31.972 -0.216 -6.254 1.00 . A A . 707 ILE HD13 1 1
15 10122 1 1 23 ILE HG12 H 32.251 2.057 -5.698 1.00 . A A . 707 ILE HG12 1 1
15 10123 1 1 23 ILE HG13 H 33.603 1.264 -4.898 1.00 . A A . 707 ILE HG13 1 1
15 10124 1 1 23 ILE HG21 H 30.556 3.356 -4.133 1.00 . A A . 707 ILE HG21 1 1
15 10125 1 1 23 ILE HG22 H 30.100 2.354 -2.758 1.00 . A A . 707 ILE HG22 1 1
15 10126 1 1 23 ILE HG23 H 30.062 1.682 -4.391 1.00 . A A . 707 ILE HG23 1 1
15 10127 1 1 23 ILE N N 34.261 2.681 -2.807 1.00 . A A . 707 ILE N 1 1
15 10128 1 1 23 ILE O O 31.521 4.857 -2.290 1.00 . A A . 707 ILE O 1 1
15 10129 1 1 24 GLY C C 32.469 5.472 0.640 1.00 . A A . 708 GLY C 1 1
15 10130 1 1 24 GLY CA C 31.834 4.113 0.383 1.00 . A A . 708 GLY CA 1 1
15 10131 1 1 24 GLY H H 32.983 2.669 -0.663 1.00 . A A . 708 GLY H 1 1
15 10132 1 1 24 GLY HA2 H 30.767 4.238 0.227 1.00 . A A . 708 GLY HA2 1 1
15 10133 1 1 24 GLY HA3 H 31.991 3.481 1.249 1.00 . A A . 708 GLY HA3 1 1
15 10134 1 1 24 GLY N N 32.434 3.459 -0.790 1.00 . A A . 708 GLY N 1 1
15 10135 1 1 24 GLY O O 31.785 6.460 0.906 1.00 . A A . 708 GLY O 1 1
15 10136 1 1 25 LEU C C 34.338 7.727 -0.355 1.00 . A A . 709 LEU C 1 1
15 10137 1 1 25 LEU CA C 34.553 6.731 0.767 1.00 . A A . 709 LEU CA 1 1
15 10138 1 1 25 LEU CB C 36.046 6.434 0.919 1.00 . A A . 709 LEU CB 1 1
15 10139 1 1 25 LEU CD1 C 35.431 5.059 2.927 1.00 . A A . 709 LEU CD1 1 1
15 10140 1 1 25 LEU CD2 C 37.822 5.700 2.524 1.00 . A A . 709 LEU CD2 1 1
15 10141 1 1 25 LEU CG C 36.361 6.152 2.392 1.00 . A A . 709 LEU CG 1 1
15 10142 1 1 25 LEU H H 34.280 4.694 0.331 1.00 . A A . 709 LEU H 1 1
15 10143 1 1 25 LEU HA H 34.212 7.186 1.683 1.00 . A A . 709 LEU HA 1 1
15 10144 1 1 25 LEU HB2 H 36.308 5.574 0.319 1.00 . A A . 709 LEU HB2 1 1
15 10145 1 1 25 LEU HB3 H 36.616 7.291 0.594 1.00 . A A . 709 LEU HB3 1 1
15 10146 1 1 25 LEU HD11 H 35.915 4.539 3.739 1.00 . A A . 709 LEU HD11 1 1
15 10147 1 1 25 LEU HD12 H 35.200 4.363 2.140 1.00 . A A . 709 LEU HD12 1 1
15 10148 1 1 25 LEU HD13 H 34.517 5.512 3.286 1.00 . A A . 709 LEU HD13 1 1
15 10149 1 1 25 LEU HD21 H 37.865 4.623 2.576 1.00 . A A . 709 LEU HD21 1 1
15 10150 1 1 25 LEU HD22 H 38.249 6.122 3.423 1.00 . A A . 709 LEU HD22 1 1
15 10151 1 1 25 LEU HD23 H 38.384 6.043 1.667 1.00 . A A . 709 LEU HD23 1 1
15 10152 1 1 25 LEU HG H 36.213 7.057 2.964 1.00 . A A . 709 LEU HG 1 1
15 10153 1 1 25 LEU N N 33.793 5.508 0.561 1.00 . A A . 709 LEU N 1 1
15 10154 1 1 25 LEU O O 34.369 8.932 -0.130 1.00 . A A . 709 LEU O 1 1
15 10155 1 1 26 ALA C C 32.960 9.208 -2.443 1.00 . A A . 710 ALA C 1 1
15 10156 1 1 26 ALA CA C 34.039 8.148 -2.708 1.00 . A A . 710 ALA CA 1 1
15 10157 1 1 26 ALA CB C 33.774 7.391 -4.012 1.00 . A A . 710 ALA CB 1 1
15 10158 1 1 26 ALA H H 34.211 6.253 -1.727 1.00 . A A . 710 ALA H 1 1
15 10159 1 1 26 ALA HA H 34.982 8.669 -2.819 1.00 . A A . 710 ALA HA 1 1
15 10160 1 1 26 ALA HB1 H 33.510 6.368 -3.795 1.00 . A A . 710 ALA HB1 1 1
15 10161 1 1 26 ALA HB2 H 34.668 7.409 -4.620 1.00 . A A . 710 ALA HB2 1 1
15 10162 1 1 26 ALA HB3 H 32.970 7.871 -4.548 1.00 . A A . 710 ALA HB3 1 1
15 10163 1 1 26 ALA N N 34.184 7.234 -1.580 1.00 . A A . 710 ALA N 1 1
15 10164 1 1 26 ALA O O 33.271 10.397 -2.440 1.00 . A A . 710 ALA O 1 1
15 10165 1 1 27 PRO C C 31.020 10.788 -0.799 1.00 . A A . 711 PRO C 1 1
15 10166 1 1 27 PRO CA C 30.645 9.836 -1.930 1.00 . A A . 711 PRO CA 1 1
15 10167 1 1 27 PRO CB C 29.442 8.997 -1.492 1.00 . A A . 711 PRO CB 1 1
15 10168 1 1 27 PRO CD C 31.189 7.466 -2.190 1.00 . A A . 711 PRO CD 1 1
15 10169 1 1 27 PRO CG C 29.674 7.635 -2.042 1.00 . A A . 711 PRO CG 1 1
15 10170 1 1 27 PRO HA H 30.397 10.385 -2.823 1.00 . A A . 711 PRO HA 1 1
15 10171 1 1 27 PRO HB2 H 29.387 8.963 -0.413 1.00 . A A . 711 PRO HB2 1 1
15 10172 1 1 27 PRO HB3 H 28.531 9.409 -1.898 1.00 . A A . 711 PRO HB3 1 1
15 10173 1 1 27 PRO HD2 H 31.591 6.919 -1.354 1.00 . A A . 711 PRO HD2 1 1
15 10174 1 1 27 PRO HD3 H 31.406 6.974 -3.115 1.00 . A A . 711 PRO HD3 1 1
15 10175 1 1 27 PRO HG2 H 29.278 6.893 -1.359 1.00 . A A . 711 PRO HG2 1 1
15 10176 1 1 27 PRO HG3 H 29.202 7.541 -3.006 1.00 . A A . 711 PRO HG3 1 1
15 10177 1 1 27 PRO N N 31.715 8.838 -2.207 1.00 . A A . 711 PRO N 1 1
15 10178 1 1 27 PRO O O 30.785 11.992 -0.888 1.00 . A A . 711 PRO O 1 1
15 10179 1 1 28 LEU C C 33.143 12.023 0.910 1.00 . A A . 712 LEU C 1 1
15 10180 1 1 28 LEU CA C 32.056 11.067 1.368 1.00 . A A . 712 LEU CA 1 1
15 10181 1 1 28 LEU CB C 32.590 10.186 2.501 1.00 . A A . 712 LEU CB 1 1
15 10182 1 1 28 LEU CD1 C 31.991 8.358 4.107 1.00 . A A . 712 LEU CD1 1 1
15 10183 1 1 28 LEU CD2 C 30.493 10.346 3.885 1.00 . A A . 712 LEU CD2 1 1
15 10184 1 1 28 LEU CG C 31.434 9.397 3.131 1.00 . A A . 712 LEU CG 1 1
15 10185 1 1 28 LEU H H 31.835 9.293 0.247 1.00 . A A . 712 LEU H 1 1
15 10186 1 1 28 LEU HA H 31.214 11.634 1.728 1.00 . A A . 712 LEU HA 1 1
15 10187 1 1 28 LEU HB2 H 33.318 9.493 2.101 1.00 . A A . 712 LEU HB2 1 1
15 10188 1 1 28 LEU HB3 H 33.060 10.803 3.251 1.00 . A A . 712 LEU HB3 1 1
15 10189 1 1 28 LEU HD11 H 31.175 7.792 4.534 1.00 . A A . 712 LEU HD11 1 1
15 10190 1 1 28 LEU HD12 H 32.532 8.858 4.896 1.00 . A A . 712 LEU HD12 1 1
15 10191 1 1 28 LEU HD13 H 32.656 7.689 3.581 1.00 . A A . 712 LEU HD13 1 1
15 10192 1 1 28 LEU HD21 H 30.234 9.909 4.838 1.00 . A A . 712 LEU HD21 1 1
15 10193 1 1 28 LEU HD22 H 29.596 10.496 3.305 1.00 . A A . 712 LEU HD22 1 1
15 10194 1 1 28 LEU HD23 H 30.980 11.295 4.046 1.00 . A A . 712 LEU HD23 1 1
15 10195 1 1 28 LEU HG H 30.883 8.890 2.351 1.00 . A A . 712 LEU HG 1 1
15 10196 1 1 28 LEU N N 31.632 10.244 0.250 1.00 . A A . 712 LEU N 1 1
15 10197 1 1 28 LEU O O 33.111 13.207 1.228 1.00 . A A . 712 LEU O 1 1
15 10198 1 1 29 LEU C C 34.599 13.394 -1.315 1.00 . A A . 713 LEU C 1 1
15 10199 1 1 29 LEU CA C 35.167 12.345 -0.375 1.00 . A A . 713 LEU CA 1 1
15 10200 1 1 29 LEU CB C 36.206 11.495 -1.114 1.00 . A A . 713 LEU CB 1 1
15 10201 1 1 29 LEU CD1 C 37.827 9.604 -0.857 1.00 . A A . 713 LEU CD1 1 1
15 10202 1 1 29 LEU CD2 C 37.896 11.514 0.757 1.00 . A A . 713 LEU CD2 1 1
15 10203 1 1 29 LEU CG C 36.979 10.632 -0.106 1.00 . A A . 713 LEU CG 1 1
15 10204 1 1 29 LEU H H 34.069 10.559 -0.111 1.00 . A A . 713 LEU H 1 1
15 10205 1 1 29 LEU HA H 35.648 12.843 0.454 1.00 . A A . 713 LEU HA 1 1
15 10206 1 1 29 LEU HB2 H 35.700 10.852 -1.820 1.00 . A A . 713 LEU HB2 1 1
15 10207 1 1 29 LEU HB3 H 36.891 12.139 -1.644 1.00 . A A . 713 LEU HB3 1 1
15 10208 1 1 29 LEU HD11 H 38.526 9.146 -0.172 1.00 . A A . 713 LEU HD11 1 1
15 10209 1 1 29 LEU HD12 H 38.372 10.095 -1.650 1.00 . A A . 713 LEU HD12 1 1
15 10210 1 1 29 LEU HD13 H 37.185 8.846 -1.277 1.00 . A A . 713 LEU HD13 1 1
15 10211 1 1 29 LEU HD21 H 37.968 12.504 0.330 1.00 . A A . 713 LEU HD21 1 1
15 10212 1 1 29 LEU HD22 H 38.880 11.072 0.801 1.00 . A A . 713 LEU HD22 1 1
15 10213 1 1 29 LEU HD23 H 37.491 11.584 1.755 1.00 . A A . 713 LEU HD23 1 1
15 10214 1 1 29 LEU HG H 36.277 10.116 0.532 1.00 . A A . 713 LEU HG 1 1
15 10215 1 1 29 LEU N N 34.095 11.506 0.135 1.00 . A A . 713 LEU N 1 1
15 10216 1 1 29 LEU O O 34.959 14.567 -1.245 1.00 . A A . 713 LEU O 1 1
15 10217 1 1 30 ILE C C 32.248 14.916 -2.352 1.00 . A A . 714 ILE C 1 1
15 10218 1 1 30 ILE CA C 33.066 13.893 -3.120 1.00 . A A . 714 ILE CA 1 1
15 10219 1 1 30 ILE CB C 32.161 13.134 -4.093 1.00 . A A . 714 ILE CB 1 1
15 10220 1 1 30 ILE CD1 C 32.123 11.293 -5.787 1.00 . A A . 714 ILE CD1 1 1
15 10221 1 1 30 ILE CG1 C 33.021 12.259 -5.010 1.00 . A A . 714 ILE CG1 1 1
15 10222 1 1 30 ILE CG2 C 31.365 14.131 -4.939 1.00 . A A . 714 ILE CG2 1 1
15 10223 1 1 30 ILE H H 33.426 12.024 -2.192 1.00 . A A . 714 ILE H 1 1
15 10224 1 1 30 ILE HA H 33.836 14.403 -3.679 1.00 . A A . 714 ILE HA 1 1
15 10225 1 1 30 ILE HB H 31.478 12.509 -3.535 1.00 . A A . 714 ILE HB 1 1
15 10226 1 1 30 ILE HD11 H 32.223 10.299 -5.374 1.00 . A A . 714 ILE HD11 1 1
15 10227 1 1 30 ILE HD12 H 32.418 11.281 -6.825 1.00 . A A . 714 ILE HD12 1 1
15 10228 1 1 30 ILE HD13 H 31.096 11.613 -5.707 1.00 . A A . 714 ILE HD13 1 1
15 10229 1 1 30 ILE HG12 H 33.560 12.887 -5.705 1.00 . A A . 714 ILE HG12 1 1
15 10230 1 1 30 ILE HG13 H 33.724 11.694 -4.416 1.00 . A A . 714 ILE HG13 1 1
15 10231 1 1 30 ILE HG21 H 30.377 14.250 -4.519 1.00 . A A . 714 ILE HG21 1 1
15 10232 1 1 30 ILE HG22 H 31.284 13.762 -5.951 1.00 . A A . 714 ILE HG22 1 1
15 10233 1 1 30 ILE HG23 H 31.872 15.085 -4.944 1.00 . A A . 714 ILE HG23 1 1
15 10234 1 1 30 ILE N N 33.687 12.967 -2.188 1.00 . A A . 714 ILE N 1 1
15 10235 1 1 30 ILE O O 32.333 16.113 -2.610 1.00 . A A . 714 ILE O 1 1
15 10236 1 1 31 TRP C C 31.599 16.249 0.220 1.00 . A A . 715 TRP C 1 1
15 10237 1 1 31 TRP CA C 30.677 15.328 -0.558 1.00 . A A . 715 TRP CA 1 1
15 10238 1 1 31 TRP CB C 29.813 14.516 0.409 1.00 . A A . 715 TRP CB 1 1
15 10239 1 1 31 TRP CD1 C 29.447 15.606 2.661 1.00 . A A . 715 TRP CD1 1 1
15 10240 1 1 31 TRP CD2 C 27.976 16.306 1.108 1.00 . A A . 715 TRP CD2 1 1
15 10241 1 1 31 TRP CE2 C 27.656 16.986 2.308 1.00 . A A . 715 TRP CE2 1 1
15 10242 1 1 31 TRP CE3 C 27.193 16.569 -0.031 1.00 . A A . 715 TRP CE3 1 1
15 10243 1 1 31 TRP CG C 29.117 15.436 1.360 1.00 . A A . 715 TRP CG 1 1
15 10244 1 1 31 TRP CH2 C 25.832 18.144 1.231 1.00 . A A . 715 TRP CH2 1 1
15 10245 1 1 31 TRP CZ2 C 26.598 17.895 2.373 1.00 . A A . 715 TRP CZ2 1 1
15 10246 1 1 31 TRP CZ3 C 26.129 17.483 0.032 1.00 . A A . 715 TRP CZ3 1 1
15 10247 1 1 31 TRP H H 31.454 13.477 -1.188 1.00 . A A . 715 TRP H 1 1
15 10248 1 1 31 TRP HA H 30.037 15.919 -1.196 1.00 . A A . 715 TRP HA 1 1
15 10249 1 1 31 TRP HB2 H 29.079 13.955 -0.150 1.00 . A A . 715 TRP HB2 1 1
15 10250 1 1 31 TRP HB3 H 30.440 13.833 0.963 1.00 . A A . 715 TRP HB3 1 1
15 10251 1 1 31 TRP HD1 H 30.255 15.106 3.175 1.00 . A A . 715 TRP HD1 1 1
15 10252 1 1 31 TRP HE1 H 28.604 16.827 4.157 1.00 . A A . 715 TRP HE1 1 1
15 10253 1 1 31 TRP HE3 H 27.415 16.065 -0.961 1.00 . A A . 715 TRP HE3 1 1
15 10254 1 1 31 TRP HH2 H 25.012 18.845 1.274 1.00 . A A . 715 TRP HH2 1 1
15 10255 1 1 31 TRP HZ2 H 26.372 18.400 3.301 1.00 . A A . 715 TRP HZ2 1 1
15 10256 1 1 31 TRP HZ3 H 25.536 17.677 -0.850 1.00 . A A . 715 TRP HZ3 1 1
15 10257 1 1 31 TRP N N 31.480 14.437 -1.376 1.00 . A A . 715 TRP N 1 1
15 10258 1 1 31 TRP NE1 N 28.581 16.527 3.224 1.00 . A A . 715 TRP NE1 1 1
15 10259 1 1 31 TRP O O 31.380 17.455 0.291 1.00 . A A . 715 TRP O 1 1
15 10260 1 1 32 ALA C C 34.229 17.498 0.718 1.00 . A A . 716 ALA C 1 1
15 10261 1 1 32 ALA CA C 33.586 16.430 1.588 1.00 . A A . 716 ALA CA 1 1
15 10262 1 1 32 ALA CB C 34.667 15.509 2.154 1.00 . A A . 716 ALA CB 1 1
15 10263 1 1 32 ALA H H 32.746 14.693 0.731 1.00 . A A . 716 ALA H 1 1
15 10264 1 1 32 ALA HA H 33.068 16.906 2.406 1.00 . A A . 716 ALA HA 1 1
15 10265 1 1 32 ALA HB1 H 35.171 15.002 1.343 1.00 . A A . 716 ALA HB1 1 1
15 10266 1 1 32 ALA HB2 H 34.212 14.778 2.806 1.00 . A A . 716 ALA HB2 1 1
15 10267 1 1 32 ALA HB3 H 35.384 16.093 2.712 1.00 . A A . 716 ALA HB3 1 1
15 10268 1 1 32 ALA N N 32.635 15.661 0.808 1.00 . A A . 716 ALA N 1 1
15 10269 1 1 32 ALA O O 34.421 18.625 1.159 1.00 . A A . 716 ALA O 1 1
15 10270 1 1 33 LEU C C 34.202 19.254 -1.699 1.00 . A A . 717 LEU C 1 1
15 10271 1 1 33 LEU CA C 35.156 18.102 -1.428 1.00 . A A . 717 LEU CA 1 1
15 10272 1 1 33 LEU CB C 35.531 17.418 -2.747 1.00 . A A . 717 LEU CB 1 1
15 10273 1 1 33 LEU CD1 C 37.067 15.754 -3.806 1.00 . A A . 717 LEU CD1 1 1
15 10274 1 1 33 LEU CD2 C 38.024 17.585 -2.404 1.00 . A A . 717 LEU CD2 1 1
15 10275 1 1 33 LEU CG C 36.835 16.627 -2.571 1.00 . A A . 717 LEU CG 1 1
15 10276 1 1 33 LEU H H 34.372 16.245 -0.833 1.00 . A A . 717 LEU H 1 1
15 10277 1 1 33 LEU HA H 36.052 18.493 -0.972 1.00 . A A . 717 LEU HA 1 1
15 10278 1 1 33 LEU HB2 H 34.738 16.740 -3.032 1.00 . A A . 717 LEU HB2 1 1
15 10279 1 1 33 LEU HB3 H 35.658 18.162 -3.519 1.00 . A A . 717 LEU HB3 1 1
15 10280 1 1 33 LEU HD11 H 36.638 16.235 -4.673 1.00 . A A . 717 LEU HD11 1 1
15 10281 1 1 33 LEU HD12 H 36.599 14.791 -3.659 1.00 . A A . 717 LEU HD12 1 1
15 10282 1 1 33 LEU HD13 H 38.127 15.619 -3.956 1.00 . A A . 717 LEU HD13 1 1
15 10283 1 1 33 LEU HD21 H 38.396 17.521 -1.392 1.00 . A A . 717 LEU HD21 1 1
15 10284 1 1 33 LEU HD22 H 37.713 18.598 -2.609 1.00 . A A . 717 LEU HD22 1 1
15 10285 1 1 33 LEU HD23 H 38.809 17.305 -3.092 1.00 . A A . 717 LEU HD23 1 1
15 10286 1 1 33 LEU HG H 36.756 15.996 -1.698 1.00 . A A . 717 LEU HG 1 1
15 10287 1 1 33 LEU N N 34.551 17.147 -0.523 1.00 . A A . 717 LEU N 1 1
15 10288 1 1 33 LEU O O 34.600 20.407 -1.655 1.00 . A A . 717 LEU O 1 1
15 10289 1 1 34 LEU C C 31.870 20.868 -0.880 1.00 . A A . 718 LEU C 1 1
15 10290 1 1 34 LEU CA C 31.973 20.035 -2.148 1.00 . A A . 718 LEU CA 1 1
15 10291 1 1 34 LEU CB C 30.583 19.497 -2.529 1.00 . A A . 718 LEU CB 1 1
15 10292 1 1 34 LEU CD1 C 31.291 17.961 -4.412 1.00 . A A . 718 LEU CD1 1 1
15 10293 1 1 34 LEU CD2 C 29.022 18.981 -4.414 1.00 . A A . 718 LEU CD2 1 1
15 10294 1 1 34 LEU CG C 30.488 19.208 -4.040 1.00 . A A . 718 LEU CG 1 1
15 10295 1 1 34 LEU H H 32.624 18.026 -1.922 1.00 . A A . 718 LEU H 1 1
15 10296 1 1 34 LEU HA H 32.340 20.666 -2.944 1.00 . A A . 718 LEU HA 1 1
15 10297 1 1 34 LEU HB2 H 30.397 18.583 -1.983 1.00 . A A . 718 LEU HB2 1 1
15 10298 1 1 34 LEU HB3 H 29.835 20.228 -2.262 1.00 . A A . 718 LEU HB3 1 1
15 10299 1 1 34 LEU HD11 H 30.783 17.085 -4.039 1.00 . A A . 718 LEU HD11 1 1
15 10300 1 1 34 LEU HD12 H 32.276 18.018 -3.985 1.00 . A A . 718 LEU HD12 1 1
15 10301 1 1 34 LEU HD13 H 31.370 17.895 -5.487 1.00 . A A . 718 LEU HD13 1 1
15 10302 1 1 34 LEU HD21 H 28.595 19.903 -4.775 1.00 . A A . 718 LEU HD21 1 1
15 10303 1 1 34 LEU HD22 H 28.476 18.649 -3.542 1.00 . A A . 718 LEU HD22 1 1
15 10304 1 1 34 LEU HD23 H 28.960 18.227 -5.185 1.00 . A A . 718 LEU HD23 1 1
15 10305 1 1 34 LEU HG H 30.865 20.053 -4.595 1.00 . A A . 718 LEU HG 1 1
15 10306 1 1 34 LEU N N 32.927 18.959 -1.932 1.00 . A A . 718 LEU N 1 1
15 10307 1 1 34 LEU O O 31.888 22.094 -0.924 1.00 . A A . 718 LEU O 1 1
15 10308 1 1 35 ILE C C 33.011 21.637 1.765 1.00 . A A . 719 ILE C 1 1
15 10309 1 1 35 ILE CA C 31.722 20.883 1.537 1.00 . A A . 719 ILE CA 1 1
15 10310 1 1 35 ILE CB C 31.493 19.870 2.670 1.00 . A A . 719 ILE CB 1 1
15 10311 1 1 35 ILE CD1 C 28.990 20.329 2.695 1.00 . A A . 719 ILE CD1 1 1
15 10312 1 1 35 ILE CG1 C 30.084 19.255 2.555 1.00 . A A . 719 ILE CG1 1 1
15 10313 1 1 35 ILE CG2 C 31.677 20.531 4.041 1.00 . A A . 719 ILE CG2 1 1
15 10314 1 1 35 ILE H H 31.811 19.220 0.247 1.00 . A A . 719 ILE H 1 1
15 10315 1 1 35 ILE HA H 30.903 21.583 1.513 1.00 . A A . 719 ILE HA 1 1
15 10316 1 1 35 ILE HB H 32.224 19.080 2.573 1.00 . A A . 719 ILE HB 1 1
15 10317 1 1 35 ILE HD11 H 28.663 20.636 1.714 1.00 . A A . 719 ILE HD11 1 1
15 10318 1 1 35 ILE HD12 H 29.372 21.185 3.227 1.00 . A A . 719 ILE HD12 1 1
15 10319 1 1 35 ILE HD13 H 28.153 19.917 3.236 1.00 . A A . 719 ILE HD13 1 1
15 10320 1 1 35 ILE HG12 H 29.983 18.779 1.593 1.00 . A A . 719 ILE HG12 1 1
15 10321 1 1 35 ILE HG13 H 29.955 18.515 3.331 1.00 . A A . 719 ILE HG13 1 1
15 10322 1 1 35 ILE HG21 H 32.652 20.279 4.433 1.00 . A A . 719 ILE HG21 1 1
15 10323 1 1 35 ILE HG22 H 30.914 20.174 4.718 1.00 . A A . 719 ILE HG22 1 1
15 10324 1 1 35 ILE HG23 H 31.595 21.599 3.942 1.00 . A A . 719 ILE HG23 1 1
15 10325 1 1 35 ILE N N 31.795 20.191 0.261 1.00 . A A . 719 ILE N 1 1
15 10326 1 1 35 ILE O O 33.001 22.811 2.133 1.00 . A A . 719 ILE O 1 1
15 10327 1 1 36 THR C C 35.544 22.749 0.634 1.00 . A A . 720 THR C 1 1
15 10328 1 1 36 THR CA C 35.416 21.616 1.645 1.00 . A A . 720 THR CA 1 1
15 10329 1 1 36 THR CB C 36.551 20.611 1.443 1.00 . A A . 720 THR CB 1 1
15 10330 1 1 36 THR CG2 C 37.879 21.248 1.850 1.00 . A A . 720 THR CG2 1 1
15 10331 1 1 36 THR H H 34.077 20.030 1.172 1.00 . A A . 720 THR H 1 1
15 10332 1 1 36 THR HA H 35.489 22.028 2.642 1.00 . A A . 720 THR HA 1 1
15 10333 1 1 36 THR HB H 36.598 20.324 0.404 1.00 . A A . 720 THR HB 1 1
15 10334 1 1 36 THR HG1 H 35.365 19.359 2.344 1.00 . A A . 720 THR HG1 1 1
15 10335 1 1 36 THR HG21 H 37.737 22.308 1.999 1.00 . A A . 720 THR HG21 1 1
15 10336 1 1 36 THR HG22 H 38.609 21.089 1.070 1.00 . A A . 720 THR HG22 1 1
15 10337 1 1 36 THR HG23 H 38.227 20.798 2.767 1.00 . A A . 720 THR HG23 1 1
15 10338 1 1 36 THR N N 34.125 20.968 1.502 1.00 . A A . 720 THR N 1 1
15 10339 1 1 36 THR O O 35.975 23.851 0.971 1.00 . A A . 720 THR O 1 1
15 10340 1 1 36 THR OG1 O 36.315 19.459 2.242 1.00 . A A . 720 THR OG1 1 1
15 10341 1 1 37 ILE C C 34.338 24.671 -1.479 1.00 . A A . 721 ILE C 1 1
15 10342 1 1 37 ILE CA C 35.282 23.476 -1.678 1.00 . A A . 721 ILE CA 1 1
15 10343 1 1 37 ILE CB C 35.038 22.842 -3.048 1.00 . A A . 721 ILE CB 1 1
15 10344 1 1 37 ILE CD1 C 35.832 21.042 -4.595 1.00 . A A . 721 ILE CD1 1 1
15 10345 1 1 37 ILE CG1 C 36.216 21.924 -3.406 1.00 . A A . 721 ILE CG1 1 1
15 10346 1 1 37 ILE CG2 C 34.913 23.942 -4.103 1.00 . A A . 721 ILE CG2 1 1
15 10347 1 1 37 ILE H H 34.843 21.546 -0.830 1.00 . A A . 721 ILE H 1 1
15 10348 1 1 37 ILE HA H 36.293 23.856 -1.669 1.00 . A A . 721 ILE HA 1 1
15 10349 1 1 37 ILE HB H 34.126 22.265 -3.020 1.00 . A A . 721 ILE HB 1 1
15 10350 1 1 37 ILE HD11 H 34.991 20.420 -4.326 1.00 . A A . 721 ILE HD11 1 1
15 10351 1 1 37 ILE HD12 H 36.671 20.416 -4.865 1.00 . A A . 721 ILE HD12 1 1
15 10352 1 1 37 ILE HD13 H 35.564 21.666 -5.434 1.00 . A A . 721 ILE HD13 1 1
15 10353 1 1 37 ILE HG12 H 37.069 22.532 -3.673 1.00 . A A . 721 ILE HG12 1 1
15 10354 1 1 37 ILE HG13 H 36.473 21.306 -2.563 1.00 . A A . 721 ILE HG13 1 1
15 10355 1 1 37 ILE HG21 H 35.183 23.547 -5.071 1.00 . A A . 721 ILE HG21 1 1
15 10356 1 1 37 ILE HG22 H 35.571 24.760 -3.851 1.00 . A A . 721 ILE HG22 1 1
15 10357 1 1 37 ILE HG23 H 33.893 24.298 -4.132 1.00 . A A . 721 ILE HG23 1 1
15 10358 1 1 37 ILE N N 35.182 22.462 -0.616 1.00 . A A . 721 ILE N 1 1
15 10359 1 1 37 ILE O O 34.741 25.819 -1.674 1.00 . A A . 721 ILE O 1 1
15 10360 1 1 38 HIS C C 32.523 26.355 0.277 1.00 . A A . 722 HIS C 1 1
15 10361 1 1 38 HIS CA C 32.133 25.503 -0.929 1.00 . A A . 722 HIS CA 1 1
15 10362 1 1 38 HIS CB C 30.702 24.986 -0.754 1.00 . A A . 722 HIS CB 1 1
15 10363 1 1 38 HIS CD2 C 29.549 25.742 1.477 1.00 . A A . 722 HIS CD2 1 1
15 10364 1 1 38 HIS CE1 C 30.382 24.239 2.790 1.00 . A A . 722 HIS CE1 1 1
15 10365 1 1 38 HIS CG C 30.358 24.944 0.705 1.00 . A A . 722 HIS CG 1 1
15 10366 1 1 38 HIS H H 32.802 23.477 -0.984 1.00 . A A . 722 HIS H 1 1
15 10367 1 1 38 HIS HA H 32.165 26.129 -1.810 1.00 . A A . 722 HIS HA 1 1
15 10368 1 1 38 HIS HB2 H 30.020 25.650 -1.262 1.00 . A A . 722 HIS HB2 1 1
15 10369 1 1 38 HIS HB3 H 30.617 23.998 -1.174 1.00 . A A . 722 HIS HB3 1 1
15 10370 1 1 38 HIS HD1 H 31.491 23.263 1.314 1.00 . A A . 722 HIS HD1 1 1
15 10371 1 1 38 HIS HD2 H 28.984 26.589 1.115 1.00 . A A . 722 HIS HD2 1 1
15 10372 1 1 38 HIS HE1 H 30.617 23.660 3.668 1.00 . A A . 722 HIS HE1 1 1
15 10373 1 1 38 HIS N N 33.088 24.405 -1.113 1.00 . A A . 722 HIS N 1 1
15 10374 1 1 38 HIS ND1 N 30.878 23.990 1.561 1.00 . A A . 722 HIS ND1 1 1
15 10375 1 1 38 HIS NE2 N 29.566 25.295 2.792 1.00 . A A . 722 HIS NE2 1 1
15 10376 1 1 38 HIS O O 32.226 27.547 0.308 1.00 . A A . 722 HIS O 1 1
15 10377 1 1 39 ASP C C 33.396 27.881 2.507 1.00 . A A . 723 ASP C 1 1
15 10378 1 1 39 ASP CA C 33.594 26.365 2.515 1.00 . A A . 723 ASP CA 1 1
15 10379 1 1 39 ASP CB C 35.067 26.049 2.784 1.00 . A A . 723 ASP CB 1 1
15 10380 1 1 39 ASP CG C 35.932 26.568 1.640 1.00 . A A . 723 ASP CG 1 1
15 10381 1 1 39 ASP H H 33.331 24.752 1.166 1.00 . A A . 723 ASP H 1 1
15 10382 1 1 39 ASP HA H 33.013 25.954 3.327 1.00 . A A . 723 ASP HA 1 1
15 10383 1 1 39 ASP HB2 H 35.372 26.523 3.705 1.00 . A A . 723 ASP HB2 1 1
15 10384 1 1 39 ASP HB3 H 35.194 24.981 2.873 1.00 . A A . 723 ASP HB3 1 1
15 10385 1 1 39 ASP N N 33.163 25.712 1.266 1.00 . A A . 723 ASP N 1 1
15 10386 1 1 39 ASP O O 33.872 28.578 1.611 1.00 . A A . 723 ASP O 1 1
15 10387 1 1 39 ASP OD1 O 35.372 27.031 0.661 1.00 . A A . 723 ASP OD1 1 1
15 10388 1 1 39 ASP OD2 O 37.143 26.486 1.757 1.00 . A A . 723 ASP OD2 1 1
15 10389 1 1 40 ARG C C 33.763 30.577 3.783 1.00 . A A . 724 ARG C 1 1
15 10390 1 1 40 ARG CA C 32.448 29.816 3.636 1.00 . A A . 724 ARG CA 1 1
15 10391 1 1 40 ARG CB C 31.548 30.091 4.847 1.00 . A A . 724 ARG CB 1 1
15 10392 1 1 40 ARG CD C 30.359 31.850 6.166 1.00 . A A . 724 ARG CD 1 1
15 10393 1 1 40 ARG CG C 31.206 31.584 4.921 1.00 . A A . 724 ARG CG 1 1
15 10394 1 1 40 ARG CZ C 28.061 31.745 5.388 1.00 . A A . 724 ARG CZ 1 1
15 10395 1 1 40 ARG H H 32.355 27.779 4.213 1.00 . A A . 724 ARG H 1 1
15 10396 1 1 40 ARG HA H 31.945 30.155 2.743 1.00 . A A . 724 ARG HA 1 1
15 10397 1 1 40 ARG HB2 H 30.635 29.520 4.752 1.00 . A A . 724 ARG HB2 1 1
15 10398 1 1 40 ARG HB3 H 32.062 29.797 5.750 1.00 . A A . 724 ARG HB3 1 1
15 10399 1 1 40 ARG HD2 H 30.874 31.475 7.037 1.00 . A A . 724 ARG HD2 1 1
15 10400 1 1 40 ARG HD3 H 30.206 32.915 6.273 1.00 . A A . 724 ARG HD3 1 1
15 10401 1 1 40 ARG HE H 28.940 30.305 6.464 1.00 . A A . 724 ARG HE 1 1
15 10402 1 1 40 ARG HG2 H 32.116 32.164 4.977 1.00 . A A . 724 ARG HG2 1 1
15 10403 1 1 40 ARG HG3 H 30.649 31.870 4.042 1.00 . A A . 724 ARG HG3 1 1
15 10404 1 1 40 ARG HH11 H 29.097 33.387 4.899 1.00 . A A . 724 ARG HH11 1 1
15 10405 1 1 40 ARG HH12 H 27.461 33.337 4.333 1.00 . A A . 724 ARG HH12 1 1
15 10406 1 1 40 ARG HH21 H 26.795 30.231 5.724 1.00 . A A . 724 ARG HH21 1 1
15 10407 1 1 40 ARG HH22 H 26.157 31.550 4.799 1.00 . A A . 724 ARG HH22 1 1
15 10408 1 1 40 ARG N N 32.701 28.382 3.523 1.00 . A A . 724 ARG N 1 1
15 10409 1 1 40 ARG NE N 29.068 31.183 6.049 1.00 . A A . 724 ARG NE 1 1
15 10410 1 1 40 ARG NH1 N 28.218 32.914 4.830 1.00 . A A . 724 ARG NH1 1 1
15 10411 1 1 40 ARG NH2 N 26.915 31.127 5.297 1.00 . A A . 724 ARG NH2 1 1
15 10412 1 1 40 ARG O O 33.954 31.627 3.168 1.00 . A A . 724 ARG O 1 1
15 10413 1 1 41 LYS C C 37.090 29.703 4.536 1.00 . A A . 725 LYS C 1 1
15 10414 1 1 41 LYS CA C 35.955 30.675 4.838 1.00 . A A . 725 LYS CA 1 1
15 10415 1 1 41 LYS CB C 36.054 31.137 6.293 1.00 . A A . 725 LYS CB 1 1
15 10416 1 1 41 LYS CD C 35.129 32.703 8.004 1.00 . A A . 725 LYS CD 1 1
15 10417 1 1 41 LYS CE C 34.118 33.823 8.258 1.00 . A A . 725 LYS CE 1 1
15 10418 1 1 41 LYS CG C 35.038 32.253 6.545 1.00 . A A . 725 LYS CG 1 1
15 10419 1 1 41 LYS H H 34.446 29.205 5.070 1.00 . A A . 725 LYS H 1 1
15 10420 1 1 41 LYS HA H 36.049 31.535 4.193 1.00 . A A . 725 LYS HA 1 1
15 10421 1 1 41 LYS HB2 H 35.846 30.305 6.950 1.00 . A A . 725 LYS HB2 1 1
15 10422 1 1 41 LYS HB3 H 37.049 31.508 6.486 1.00 . A A . 725 LYS HB3 1 1
15 10423 1 1 41 LYS HD2 H 34.911 31.867 8.653 1.00 . A A . 725 LYS HD2 1 1
15 10424 1 1 41 LYS HD3 H 36.125 33.067 8.207 1.00 . A A . 725 LYS HD3 1 1
15 10425 1 1 41 LYS HE2 H 34.341 34.662 7.614 1.00 . A A . 725 LYS HE2 1 1
15 10426 1 1 41 LYS HE3 H 33.122 33.463 8.049 1.00 . A A . 725 LYS HE3 1 1
15 10427 1 1 41 LYS HG2 H 35.252 33.088 5.895 1.00 . A A . 725 LYS HG2 1 1
15 10428 1 1 41 LYS HG3 H 34.042 31.886 6.346 1.00 . A A . 725 LYS HG3 1 1
15 10429 1 1 41 LYS HZ1 H 35.191 34.458 9.926 1.00 . A A . 725 LYS HZ1 1 1
15 10430 1 1 41 LYS HZ2 H 33.842 33.494 10.295 1.00 . A A . 725 LYS HZ2 1 1
15 10431 1 1 41 LYS HZ3 H 33.629 35.111 9.820 1.00 . A A . 725 LYS HZ3 1 1
15 10432 1 1 41 LYS N N 34.660 30.042 4.606 1.00 . A A . 725 LYS N 1 1
15 10433 1 1 41 LYS NZ N 34.201 34.254 9.682 1.00 . A A . 725 LYS NZ 1 1
15 10434 1 1 41 LYS O O 36.958 28.496 4.745 1.00 . A A . 725 LYS O 1 1
15 10435 1 1 42 GLU C C 40.494 29.659 4.694 1.00 . A A . 726 GLU C 1 1
15 10436 1 1 42 GLU CA C 39.359 29.413 3.706 1.00 . A A . 726 GLU CA 1 1
15 10437 1 1 42 GLU CB C 39.838 29.738 2.290 1.00 . A A . 726 GLU CB 1 1
15 10438 1 1 42 GLU CD C 39.215 29.678 -0.132 1.00 . A A . 726 GLU CD 1 1
15 10439 1 1 42 GLU CG C 38.790 29.278 1.276 1.00 . A A . 726 GLU CG 1 1
15 10440 1 1 42 GLU H H 38.245 31.206 3.894 1.00 . A A . 726 GLU H 1 1
15 10441 1 1 42 GLU HA H 39.075 28.372 3.748 1.00 . A A . 726 GLU HA 1 1
15 10442 1 1 42 GLU HB2 H 39.987 30.804 2.197 1.00 . A A . 726 GLU HB2 1 1
15 10443 1 1 42 GLU HB3 H 40.769 29.226 2.099 1.00 . A A . 726 GLU HB3 1 1
15 10444 1 1 42 GLU HG2 H 38.688 28.204 1.328 1.00 . A A . 726 GLU HG2 1 1
15 10445 1 1 42 GLU HG3 H 37.841 29.740 1.507 1.00 . A A . 726 GLU HG3 1 1
15 10446 1 1 42 GLU N N 38.202 30.238 4.040 1.00 . A A . 726 GLU N 1 1
15 10447 1 1 42 GLU O O 40.935 30.793 4.879 1.00 . A A . 726 GLU O 1 1
15 10448 1 1 42 GLU OE1 O 40.279 30.260 -0.265 1.00 . A A . 726 GLU OE1 1 1
15 10449 1 1 42 GLU OE2 O 38.472 29.395 -1.057 1.00 . A A . 726 GLU OE2 1 1
15 10450 1 1 43 PHE C C 43.236 29.437 5.689 1.00 . A A . 727 PHE C 1 1
15 10451 1 1 43 PHE CA C 42.047 28.697 6.296 1.00 . A A . 727 PHE CA 1 1
15 10452 1 1 43 PHE CB C 42.487 27.303 6.746 1.00 . A A . 727 PHE CB 1 1
15 10453 1 1 43 PHE CD1 C 43.430 27.874 9.014 1.00 . A A . 727 PHE CD1 1 1
15 10454 1 1 43 PHE CD2 C 44.941 27.092 7.286 1.00 . A A . 727 PHE CD2 1 1
15 10455 1 1 43 PHE CE1 C 44.506 27.989 9.903 1.00 . A A . 727 PHE CE1 1 1
15 10456 1 1 43 PHE CE2 C 46.017 27.207 8.174 1.00 . A A . 727 PHE CE2 1 1
15 10457 1 1 43 PHE CG C 43.648 27.426 7.705 1.00 . A A . 727 PHE CG 1 1
15 10458 1 1 43 PHE CZ C 45.799 27.654 9.482 1.00 . A A . 727 PHE CZ 1 1
15 10459 1 1 43 PHE H H 40.572 27.709 5.140 1.00 . A A . 727 PHE H 1 1
15 10460 1 1 43 PHE HA H 41.695 29.246 7.156 1.00 . A A . 727 PHE HA 1 1
15 10461 1 1 43 PHE HB2 H 41.664 26.807 7.239 1.00 . A A . 727 PHE HB2 1 1
15 10462 1 1 43 PHE HB3 H 42.792 26.726 5.886 1.00 . A A . 727 PHE HB3 1 1
15 10463 1 1 43 PHE HD1 H 42.432 28.131 9.338 1.00 . A A . 727 PHE HD1 1 1
15 10464 1 1 43 PHE HD2 H 45.110 26.748 6.276 1.00 . A A . 727 PHE HD2 1 1
15 10465 1 1 43 PHE HE1 H 44.337 28.333 10.912 1.00 . A A . 727 PHE HE1 1 1
15 10466 1 1 43 PHE HE2 H 47.015 26.950 7.851 1.00 . A A . 727 PHE HE2 1 1
15 10467 1 1 43 PHE HZ H 46.629 27.743 10.169 1.00 . A A . 727 PHE HZ 1 1
15 10468 1 1 43 PHE N N 40.963 28.588 5.327 1.00 . A A . 727 PHE N 1 1
15 10469 1 1 43 PHE O O 43.923 28.844 4.873 1.00 . A A . 727 PHE O 1 1
15 10470 1 1 43 PHE OXT O 43.440 30.585 6.048 1.00 . A A . 727 PHE OXT 1 1
16 10471 1 1 1 PRO C C 43.032 -30.787 -9.281 1.00 . A A . 685 PRO C 1 1
16 10472 1 1 1 PRO CA C 42.100 -31.539 -8.336 1.00 . A A . 685 PRO CA 1 1
16 10473 1 1 1 PRO CB C 42.694 -32.898 -7.980 1.00 . A A . 685 PRO CB 1 1
16 10474 1 1 1 PRO CD C 40.486 -33.220 -8.975 1.00 . A A . 685 PRO CD 1 1
16 10475 1 1 1 PRO CG C 41.836 -33.896 -8.692 1.00 . A A . 685 PRO CG 1 1
16 10476 1 1 1 PRO H2 H 40.843 -31.439 -9.988 1.00 . A A . 685 PRO H2 1 1
16 10477 1 1 1 PRO H3 H 40.049 -31.238 -8.498 1.00 . A A . 685 PRO H3 1 1
16 10478 1 1 1 PRO HA H 41.954 -30.962 -7.436 1.00 . A A . 685 PRO HA 1 1
16 10479 1 1 1 PRO HB2 H 43.717 -32.961 -8.327 1.00 . A A . 685 PRO HB2 1 1
16 10480 1 1 1 PRO HB3 H 42.645 -33.062 -6.915 1.00 . A A . 685 PRO HB3 1 1
16 10481 1 1 1 PRO HD2 H 40.095 -33.545 -9.930 1.00 . A A . 685 PRO HD2 1 1
16 10482 1 1 1 PRO HD3 H 39.782 -33.435 -8.185 1.00 . A A . 685 PRO HD3 1 1
16 10483 1 1 1 PRO HG2 H 42.307 -34.188 -9.621 1.00 . A A . 685 PRO HG2 1 1
16 10484 1 1 1 PRO HG3 H 41.683 -34.762 -8.068 1.00 . A A . 685 PRO HG3 1 1
16 10485 1 1 1 PRO N N 40.793 -31.764 -9.002 1.00 . A A . 685 PRO N 1 1
16 10486 1 1 1 PRO O O 43.973 -30.124 -8.843 1.00 . A A . 685 PRO O 1 1
16 10487 1 1 2 GLU C C 43.462 -28.709 -11.423 1.00 . A A . 686 GLU C 1 1
16 10488 1 1 2 GLU CA C 43.587 -30.223 -11.578 1.00 . A A . 686 GLU CA 1 1
16 10489 1 1 2 GLU CB C 43.143 -30.647 -12.986 1.00 . A A . 686 GLU CB 1 1
16 10490 1 1 2 GLU CD C 45.448 -30.635 -13.981 1.00 . A A . 686 GLU CD 1 1
16 10491 1 1 2 GLU CG C 44.055 -30.016 -14.049 1.00 . A A . 686 GLU CG 1 1
16 10492 1 1 2 GLU H H 42.002 -31.439 -10.869 1.00 . A A . 686 GLU H 1 1
16 10493 1 1 2 GLU HA H 44.618 -30.507 -11.434 1.00 . A A . 686 GLU HA 1 1
16 10494 1 1 2 GLU HB2 H 43.193 -31.724 -13.066 1.00 . A A . 686 GLU HB2 1 1
16 10495 1 1 2 GLU HB3 H 42.126 -30.323 -13.152 1.00 . A A . 686 GLU HB3 1 1
16 10496 1 1 2 GLU HG2 H 43.634 -30.196 -15.028 1.00 . A A . 686 GLU HG2 1 1
16 10497 1 1 2 GLU HG3 H 44.127 -28.953 -13.885 1.00 . A A . 686 GLU HG3 1 1
16 10498 1 1 2 GLU N N 42.764 -30.896 -10.579 1.00 . A A . 686 GLU N 1 1
16 10499 1 1 2 GLU O O 42.371 -28.186 -11.201 1.00 . A A . 686 GLU O 1 1
16 10500 1 1 2 GLU OE1 O 45.614 -31.598 -13.251 1.00 . A A . 686 GLU OE1 1 1
16 10501 1 1 2 GLU OE2 O 46.328 -30.141 -14.667 1.00 . A A . 686 GLU OE2 1 1
16 10502 1 1 3 SER C C 43.960 -26.139 -10.091 1.00 . A A . 687 SER C 1 1
16 10503 1 1 3 SER CA C 44.592 -26.561 -11.412 1.00 . A A . 687 SER CA 1 1
16 10504 1 1 3 SER CB C 43.823 -25.930 -12.571 1.00 . A A . 687 SER CB 1 1
16 10505 1 1 3 SER H H 45.429 -28.484 -11.719 1.00 . A A . 687 SER H 1 1
16 10506 1 1 3 SER HA H 45.613 -26.210 -11.441 1.00 . A A . 687 SER HA 1 1
16 10507 1 1 3 SER HB2 H 42.889 -26.449 -12.712 1.00 . A A . 687 SER HB2 1 1
16 10508 1 1 3 SER HB3 H 43.624 -24.890 -12.346 1.00 . A A . 687 SER HB3 1 1
16 10509 1 1 3 SER HG H 45.303 -26.664 -13.595 1.00 . A A . 687 SER HG 1 1
16 10510 1 1 3 SER N N 44.587 -28.013 -11.542 1.00 . A A . 687 SER N 1 1
16 10511 1 1 3 SER O O 42.843 -25.623 -10.061 1.00 . A A . 687 SER O 1 1
16 10512 1 1 3 SER OG O 44.598 -26.032 -13.757 1.00 . A A . 687 SER OG 1 1
16 10513 1 1 4 PRO C C 43.922 -24.486 -7.507 1.00 . A A . 688 PRO C 1 1
16 10514 1 1 4 PRO CA C 44.164 -25.986 -7.648 1.00 . A A . 688 PRO CA 1 1
16 10515 1 1 4 PRO CB C 45.285 -26.442 -6.705 1.00 . A A . 688 PRO CB 1 1
16 10516 1 1 4 PRO CD C 45.990 -26.960 -8.963 1.00 . A A . 688 PRO CD 1 1
16 10517 1 1 4 PRO CG C 46.142 -27.371 -7.501 1.00 . A A . 688 PRO CG 1 1
16 10518 1 1 4 PRO HA H 43.262 -26.531 -7.423 1.00 . A A . 688 PRO HA 1 1
16 10519 1 1 4 PRO HB2 H 45.862 -25.588 -6.376 1.00 . A A . 688 PRO HB2 1 1
16 10520 1 1 4 PRO HB3 H 44.868 -26.962 -5.857 1.00 . A A . 688 PRO HB3 1 1
16 10521 1 1 4 PRO HD2 H 46.752 -26.242 -9.234 1.00 . A A . 688 PRO HD2 1 1
16 10522 1 1 4 PRO HD3 H 46.029 -27.823 -9.608 1.00 . A A . 688 PRO HD3 1 1
16 10523 1 1 4 PRO HG2 H 47.175 -27.279 -7.192 1.00 . A A . 688 PRO HG2 1 1
16 10524 1 1 4 PRO HG3 H 45.805 -28.388 -7.375 1.00 . A A . 688 PRO HG3 1 1
16 10525 1 1 4 PRO N N 44.657 -26.349 -9.009 1.00 . A A . 688 PRO N 1 1
16 10526 1 1 4 PRO O O 44.645 -23.674 -8.084 1.00 . A A . 688 PRO O 1 1
16 10527 1 1 5 LYS C C 42.490 -22.417 -5.022 1.00 . A A . 689 LYS C 1 1
16 10528 1 1 5 LYS CA C 42.562 -22.727 -6.516 1.00 . A A . 689 LYS CA 1 1
16 10529 1 1 5 LYS CB C 41.217 -22.404 -7.172 1.00 . A A . 689 LYS CB 1 1
16 10530 1 1 5 LYS CD C 40.000 -22.218 -9.347 1.00 . A A . 689 LYS CD 1 1
16 10531 1 1 5 LYS CE C 40.132 -22.335 -10.866 1.00 . A A . 689 LYS CE 1 1
16 10532 1 1 5 LYS CG C 41.348 -22.527 -8.692 1.00 . A A . 689 LYS CG 1 1
16 10533 1 1 5 LYS H H 42.361 -24.827 -6.301 1.00 . A A . 689 LYS H 1 1
16 10534 1 1 5 LYS HA H 43.325 -22.109 -6.964 1.00 . A A . 689 LYS HA 1 1
16 10535 1 1 5 LYS HB2 H 40.466 -23.094 -6.816 1.00 . A A . 689 LYS HB2 1 1
16 10536 1 1 5 LYS HB3 H 40.928 -21.395 -6.920 1.00 . A A . 689 LYS HB3 1 1
16 10537 1 1 5 LYS HD2 H 39.259 -22.921 -8.995 1.00 . A A . 689 LYS HD2 1 1
16 10538 1 1 5 LYS HD3 H 39.694 -21.215 -9.091 1.00 . A A . 689 LYS HD3 1 1
16 10539 1 1 5 LYS HE2 H 40.868 -21.627 -11.219 1.00 . A A . 689 LYS HE2 1 1
16 10540 1 1 5 LYS HE3 H 40.443 -23.337 -11.124 1.00 . A A . 689 LYS HE3 1 1
16 10541 1 1 5 LYS HG2 H 42.091 -21.828 -9.047 1.00 . A A . 689 LYS HG2 1 1
16 10542 1 1 5 LYS HG3 H 41.647 -23.533 -8.947 1.00 . A A . 689 LYS HG3 1 1
16 10543 1 1 5 LYS HZ1 H 38.787 -22.475 -12.448 1.00 . A A . 689 LYS HZ1 1 1
16 10544 1 1 5 LYS HZ2 H 38.692 -21.014 -11.586 1.00 . A A . 689 LYS HZ2 1 1
16 10545 1 1 5 LYS HZ3 H 38.054 -22.440 -10.920 1.00 . A A . 689 LYS HZ3 1 1
16 10546 1 1 5 LYS N N 42.899 -24.131 -6.733 1.00 . A A . 689 LYS N 1 1
16 10547 1 1 5 LYS NZ N 38.817 -22.045 -11.503 1.00 . A A . 689 LYS NZ 1 1
16 10548 1 1 5 LYS O O 42.063 -23.253 -4.225 1.00 . A A . 689 LYS O 1 1
16 10549 1 1 6 GLY C C 43.370 -19.367 -3.092 1.00 . A A . 690 GLY C 1 1
16 10550 1 1 6 GLY CA C 42.893 -20.805 -3.250 1.00 . A A . 690 GLY CA 1 1
16 10551 1 1 6 GLY H H 43.244 -20.587 -5.328 1.00 . A A . 690 GLY H 1 1
16 10552 1 1 6 GLY HA2 H 41.885 -20.888 -2.870 1.00 . A A . 690 GLY HA2 1 1
16 10553 1 1 6 GLY HA3 H 43.541 -21.455 -2.682 1.00 . A A . 690 GLY HA3 1 1
16 10554 1 1 6 GLY N N 42.913 -21.212 -4.651 1.00 . A A . 690 GLY N 1 1
16 10555 1 1 6 GLY O O 42.589 -18.469 -2.774 1.00 . A A . 690 GLY O 1 1
16 10556 1 1 7 PRO C C 44.686 -16.806 -4.214 1.00 . A A . 691 PRO C 1 1
16 10557 1 1 7 PRO CA C 45.238 -17.777 -3.178 1.00 . A A . 691 PRO CA 1 1
16 10558 1 1 7 PRO CB C 46.729 -18.010 -3.399 1.00 . A A . 691 PRO CB 1 1
16 10559 1 1 7 PRO CD C 45.631 -20.143 -3.689 1.00 . A A . 691 PRO CD 1 1
16 10560 1 1 7 PRO CG C 46.827 -19.308 -4.132 1.00 . A A . 691 PRO CG 1 1
16 10561 1 1 7 PRO HA H 45.081 -17.393 -2.186 1.00 . A A . 691 PRO HA 1 1
16 10562 1 1 7 PRO HB2 H 47.144 -17.208 -3.994 1.00 . A A . 691 PRO HB2 1 1
16 10563 1 1 7 PRO HB3 H 47.238 -18.080 -2.451 1.00 . A A . 691 PRO HB3 1 1
16 10564 1 1 7 PRO HD2 H 45.268 -20.751 -4.508 1.00 . A A . 691 PRO HD2 1 1
16 10565 1 1 7 PRO HD3 H 45.889 -20.757 -2.841 1.00 . A A . 691 PRO HD3 1 1
16 10566 1 1 7 PRO HG2 H 46.790 -19.136 -5.198 1.00 . A A . 691 PRO HG2 1 1
16 10567 1 1 7 PRO HG3 H 47.740 -19.816 -3.866 1.00 . A A . 691 PRO HG3 1 1
16 10568 1 1 7 PRO N N 44.635 -19.135 -3.303 1.00 . A A . 691 PRO N 1 1
16 10569 1 1 7 PRO O O 44.697 -15.592 -4.009 1.00 . A A . 691 PRO O 1 1
16 10570 1 1 8 ASP C C 42.253 -15.962 -5.891 1.00 . A A . 692 ASP C 1 1
16 10571 1 1 8 ASP CA C 43.585 -16.537 -6.365 1.00 . A A . 692 ASP CA 1 1
16 10572 1 1 8 ASP CB C 43.366 -17.366 -7.635 1.00 . A A . 692 ASP CB 1 1
16 10573 1 1 8 ASP CG C 42.526 -18.602 -7.326 1.00 . A A . 692 ASP CG 1 1
16 10574 1 1 8 ASP H H 44.157 -18.337 -5.391 1.00 . A A . 692 ASP H 1 1
16 10575 1 1 8 ASP HA H 44.261 -15.724 -6.589 1.00 . A A . 692 ASP HA 1 1
16 10576 1 1 8 ASP HB2 H 42.851 -16.761 -8.367 1.00 . A A . 692 ASP HB2 1 1
16 10577 1 1 8 ASP HB3 H 44.320 -17.672 -8.032 1.00 . A A . 692 ASP HB3 1 1
16 10578 1 1 8 ASP N N 44.173 -17.359 -5.311 1.00 . A A . 692 ASP N 1 1
16 10579 1 1 8 ASP O O 41.948 -14.792 -6.126 1.00 . A A . 692 ASP O 1 1
16 10580 1 1 8 ASP OD1 O 42.259 -18.832 -6.160 1.00 . A A . 692 ASP OD1 1 1
16 10581 1 1 8 ASP OD2 O 42.172 -19.307 -8.260 1.00 . A A . 692 ASP OD2 1 1
16 10582 1 1 9 ILE C C 40.394 -15.319 -3.584 1.00 . A A . 693 ILE C 1 1
16 10583 1 1 9 ILE CA C 40.189 -16.378 -4.653 1.00 . A A . 693 ILE CA 1 1
16 10584 1 1 9 ILE CB C 39.453 -17.579 -4.065 1.00 . A A . 693 ILE CB 1 1
16 10585 1 1 9 ILE CD1 C 38.591 -19.883 -4.600 1.00 . A A . 693 ILE CD1 1 1
16 10586 1 1 9 ILE CG1 C 39.056 -18.541 -5.186 1.00 . A A . 693 ILE CG1 1 1
16 10587 1 1 9 ILE CG2 C 38.193 -17.101 -3.345 1.00 . A A . 693 ILE CG2 1 1
16 10588 1 1 9 ILE H H 41.801 -17.696 -5.016 1.00 . A A . 693 ILE H 1 1
16 10589 1 1 9 ILE HA H 39.590 -15.959 -5.447 1.00 . A A . 693 ILE HA 1 1
16 10590 1 1 9 ILE HB H 40.097 -18.085 -3.369 1.00 . A A . 693 ILE HB 1 1
16 10591 1 1 9 ILE HD11 H 37.746 -19.728 -3.941 1.00 . A A . 693 ILE HD11 1 1
16 10592 1 1 9 ILE HD12 H 39.401 -20.339 -4.048 1.00 . A A . 693 ILE HD12 1 1
16 10593 1 1 9 ILE HD13 H 38.300 -20.535 -5.408 1.00 . A A . 693 ILE HD13 1 1
16 10594 1 1 9 ILE HG12 H 38.252 -18.103 -5.755 1.00 . A A . 693 ILE HG12 1 1
16 10595 1 1 9 ILE HG13 H 39.903 -18.709 -5.836 1.00 . A A . 693 ILE HG13 1 1
16 10596 1 1 9 ILE HG21 H 37.854 -16.172 -3.785 1.00 . A A . 693 ILE HG21 1 1
16 10597 1 1 9 ILE HG22 H 38.412 -16.946 -2.301 1.00 . A A . 693 ILE HG22 1 1
16 10598 1 1 9 ILE HG23 H 37.420 -17.849 -3.446 1.00 . A A . 693 ILE HG23 1 1
16 10599 1 1 9 ILE N N 41.478 -16.793 -5.200 1.00 . A A . 693 ILE N 1 1
16 10600 1 1 9 ILE O O 39.680 -14.314 -3.537 1.00 . A A . 693 ILE O 1 1
16 10601 1 1 10 LEU C C 42.147 -13.306 -2.257 1.00 . A A . 694 LEU C 1 1
16 10602 1 1 10 LEU CA C 41.715 -14.640 -1.656 1.00 . A A . 694 LEU CA 1 1
16 10603 1 1 10 LEU CB C 42.853 -15.198 -0.794 1.00 . A A . 694 LEU CB 1 1
16 10604 1 1 10 LEU CD1 C 43.568 -17.061 0.718 1.00 . A A . 694 LEU CD1 1 1
16 10605 1 1 10 LEU CD2 C 41.317 -16.016 1.010 1.00 . A A . 694 LEU CD2 1 1
16 10606 1 1 10 LEU CG C 42.379 -16.422 -0.010 1.00 . A A . 694 LEU CG 1 1
16 10607 1 1 10 LEU H H 41.930 -16.371 -2.832 1.00 . A A . 694 LEU H 1 1
16 10608 1 1 10 LEU HA H 40.841 -14.495 -1.038 1.00 . A A . 694 LEU HA 1 1
16 10609 1 1 10 LEU HB2 H 43.675 -15.488 -1.431 1.00 . A A . 694 LEU HB2 1 1
16 10610 1 1 10 LEU HB3 H 43.185 -14.434 -0.107 1.00 . A A . 694 LEU HB3 1 1
16 10611 1 1 10 LEU HD11 H 43.288 -17.271 1.739 1.00 . A A . 694 LEU HD11 1 1
16 10612 1 1 10 LEU HD12 H 44.415 -16.387 0.709 1.00 . A A . 694 LEU HD12 1 1
16 10613 1 1 10 LEU HD13 H 43.835 -17.982 0.224 1.00 . A A . 694 LEU HD13 1 1
16 10614 1 1 10 LEU HD21 H 41.425 -16.627 1.894 1.00 . A A . 694 LEU HD21 1 1
16 10615 1 1 10 LEU HD22 H 40.339 -16.167 0.582 1.00 . A A . 694 LEU HD22 1 1
16 10616 1 1 10 LEU HD23 H 41.434 -14.975 1.275 1.00 . A A . 694 LEU HD23 1 1
16 10617 1 1 10 LEU HG H 41.957 -17.146 -0.695 1.00 . A A . 694 LEU HG 1 1
16 10618 1 1 10 LEU N N 41.389 -15.559 -2.726 1.00 . A A . 694 LEU N 1 1
16 10619 1 1 10 LEU O O 41.854 -12.239 -1.721 1.00 . A A . 694 LEU O 1 1
16 10620 1 1 11 VAL C C 42.123 -11.361 -4.539 1.00 . A A . 695 VAL C 1 1
16 10621 1 1 11 VAL CA C 43.322 -12.137 -4.031 1.00 . A A . 695 VAL CA 1 1
16 10622 1 1 11 VAL CB C 44.266 -12.464 -5.188 1.00 . A A . 695 VAL CB 1 1
16 10623 1 1 11 VAL CG1 C 44.581 -11.188 -5.969 1.00 . A A . 695 VAL CG1 1 1
16 10624 1 1 11 VAL CG2 C 45.566 -13.045 -4.629 1.00 . A A . 695 VAL CG2 1 1
16 10625 1 1 11 VAL H H 43.063 -14.242 -3.790 1.00 . A A . 695 VAL H 1 1
16 10626 1 1 11 VAL HA H 43.848 -11.534 -3.302 1.00 . A A . 695 VAL HA 1 1
16 10627 1 1 11 VAL HB H 43.798 -13.184 -5.843 1.00 . A A . 695 VAL HB 1 1
16 10628 1 1 11 VAL HG11 H 44.583 -10.343 -5.296 1.00 . A A . 695 VAL HG11 1 1
16 10629 1 1 11 VAL HG12 H 43.833 -11.038 -6.732 1.00 . A A . 695 VAL HG12 1 1
16 10630 1 1 11 VAL HG13 H 45.554 -11.282 -6.430 1.00 . A A . 695 VAL HG13 1 1
16 10631 1 1 11 VAL HG21 H 45.415 -13.349 -3.604 1.00 . A A . 695 VAL HG21 1 1
16 10632 1 1 11 VAL HG22 H 46.342 -12.294 -4.672 1.00 . A A . 695 VAL HG22 1 1
16 10633 1 1 11 VAL HG23 H 45.860 -13.900 -5.219 1.00 . A A . 695 VAL HG23 1 1
16 10634 1 1 11 VAL N N 42.863 -13.367 -3.378 1.00 . A A . 695 VAL N 1 1
16 10635 1 1 11 VAL O O 42.006 -10.149 -4.348 1.00 . A A . 695 VAL O 1 1
16 10636 1 1 12 VAL C C 39.179 -10.948 -4.538 1.00 . A A . 696 VAL C 1 1
16 10637 1 1 12 VAL CA C 40.003 -11.504 -5.690 1.00 . A A . 696 VAL CA 1 1
16 10638 1 1 12 VAL CB C 39.193 -12.557 -6.452 1.00 . A A . 696 VAL CB 1 1
16 10639 1 1 12 VAL CG1 C 37.838 -11.970 -6.843 1.00 . A A . 696 VAL CG1 1 1
16 10640 1 1 12 VAL CG2 C 39.952 -12.967 -7.716 1.00 . A A . 696 VAL CG2 1 1
16 10641 1 1 12 VAL H H 41.366 -13.059 -5.268 1.00 . A A . 696 VAL H 1 1
16 10642 1 1 12 VAL HA H 40.260 -10.698 -6.363 1.00 . A A . 696 VAL HA 1 1
16 10643 1 1 12 VAL HB H 39.045 -13.424 -5.822 1.00 . A A . 696 VAL HB 1 1
16 10644 1 1 12 VAL HG11 H 37.098 -12.256 -6.110 1.00 . A A . 696 VAL HG11 1 1
16 10645 1 1 12 VAL HG12 H 37.549 -12.346 -7.813 1.00 . A A . 696 VAL HG12 1 1
16 10646 1 1 12 VAL HG13 H 37.909 -10.893 -6.880 1.00 . A A . 696 VAL HG13 1 1
16 10647 1 1 12 VAL HG21 H 40.958 -12.577 -7.672 1.00 . A A . 696 VAL HG21 1 1
16 10648 1 1 12 VAL HG22 H 39.449 -12.568 -8.584 1.00 . A A . 696 VAL HG22 1 1
16 10649 1 1 12 VAL HG23 H 39.985 -14.044 -7.782 1.00 . A A . 696 VAL HG23 1 1
16 10650 1 1 12 VAL N N 41.218 -12.093 -5.166 1.00 . A A . 696 VAL N 1 1
16 10651 1 1 12 VAL O O 38.620 -9.855 -4.627 1.00 . A A . 696 VAL O 1 1
16 10652 1 1 13 LEU C C 38.862 -9.997 -1.685 1.00 . A A . 697 LEU C 1 1
16 10653 1 1 13 LEU CA C 38.306 -11.285 -2.298 1.00 . A A . 697 LEU CA 1 1
16 10654 1 1 13 LEU CB C 38.298 -12.401 -1.242 1.00 . A A . 697 LEU CB 1 1
16 10655 1 1 13 LEU CD1 C 36.065 -11.611 -0.406 1.00 . A A . 697 LEU CD1 1 1
16 10656 1 1 13 LEU CD2 C 37.465 -13.133 0.995 1.00 . A A . 697 LEU CD2 1 1
16 10657 1 1 13 LEU CG C 37.498 -11.974 -0.004 1.00 . A A . 697 LEU CG 1 1
16 10658 1 1 13 LEU H H 39.543 -12.591 -3.430 1.00 . A A . 697 LEU H 1 1
16 10659 1 1 13 LEU HA H 37.296 -11.106 -2.619 1.00 . A A . 697 LEU HA 1 1
16 10660 1 1 13 LEU HB2 H 37.849 -13.287 -1.665 1.00 . A A . 697 LEU HB2 1 1
16 10661 1 1 13 LEU HB3 H 39.313 -12.623 -0.948 1.00 . A A . 697 LEU HB3 1 1
16 10662 1 1 13 LEU HD11 H 35.755 -12.235 -1.231 1.00 . A A . 697 LEU HD11 1 1
16 10663 1 1 13 LEU HD12 H 36.026 -10.574 -0.707 1.00 . A A . 697 LEU HD12 1 1
16 10664 1 1 13 LEU HD13 H 35.404 -11.770 0.433 1.00 . A A . 697 LEU HD13 1 1
16 10665 1 1 13 LEU HD21 H 38.475 -13.374 1.299 1.00 . A A . 697 LEU HD21 1 1
16 10666 1 1 13 LEU HD22 H 37.015 -13.996 0.529 1.00 . A A . 697 LEU HD22 1 1
16 10667 1 1 13 LEU HD23 H 36.887 -12.848 1.862 1.00 . A A . 697 LEU HD23 1 1
16 10668 1 1 13 LEU HG H 37.969 -11.119 0.457 1.00 . A A . 697 LEU HG 1 1
16 10669 1 1 13 LEU N N 39.089 -11.713 -3.454 1.00 . A A . 697 LEU N 1 1
16 10670 1 1 13 LEU O O 38.099 -9.096 -1.335 1.00 . A A . 697 LEU O 1 1
16 10671 1 1 14 LEU C C 40.530 -7.518 -1.877 1.00 . A A . 698 LEU C 1 1
16 10672 1 1 14 LEU CA C 40.800 -8.711 -0.984 1.00 . A A . 698 LEU CA 1 1
16 10673 1 1 14 LEU CB C 42.311 -8.915 -0.829 1.00 . A A . 698 LEU CB 1 1
16 10674 1 1 14 LEU CD1 C 44.072 -10.308 0.273 1.00 . A A . 698 LEU CD1 1 1
16 10675 1 1 14 LEU CD2 C 42.232 -9.339 1.651 1.00 . A A . 698 LEU CD2 1 1
16 10676 1 1 14 LEU CG C 42.590 -9.934 0.285 1.00 . A A . 698 LEU CG 1 1
16 10677 1 1 14 LEU H H 40.741 -10.637 -1.862 1.00 . A A . 698 LEU H 1 1
16 10678 1 1 14 LEU HA H 40.369 -8.524 -0.012 1.00 . A A . 698 LEU HA 1 1
16 10679 1 1 14 LEU HB2 H 42.714 -9.288 -1.760 1.00 . A A . 698 LEU HB2 1 1
16 10680 1 1 14 LEU HB3 H 42.783 -7.975 -0.590 1.00 . A A . 698 LEU HB3 1 1
16 10681 1 1 14 LEU HD11 H 44.404 -10.498 1.284 1.00 . A A . 698 LEU HD11 1 1
16 10682 1 1 14 LEU HD12 H 44.644 -9.494 -0.145 1.00 . A A . 698 LEU HD12 1 1
16 10683 1 1 14 LEU HD13 H 44.215 -11.195 -0.326 1.00 . A A . 698 LEU HD13 1 1
16 10684 1 1 14 LEU HD21 H 43.035 -9.531 2.345 1.00 . A A . 698 LEU HD21 1 1
16 10685 1 1 14 LEU HD22 H 41.325 -9.797 2.015 1.00 . A A . 698 LEU HD22 1 1
16 10686 1 1 14 LEU HD23 H 42.082 -8.275 1.560 1.00 . A A . 698 LEU HD23 1 1
16 10687 1 1 14 LEU HG H 41.994 -10.818 0.116 1.00 . A A . 698 LEU HG 1 1
16 10688 1 1 14 LEU N N 40.182 -9.905 -1.556 1.00 . A A . 698 LEU N 1 1
16 10689 1 1 14 LEU O O 40.183 -6.437 -1.406 1.00 . A A . 698 LEU O 1 1
16 10690 1 1 15 SER C C 38.961 -6.270 -4.090 1.00 . A A . 699 SER C 1 1
16 10691 1 1 15 SER CA C 40.420 -6.692 -4.146 1.00 . A A . 699 SER CA 1 1
16 10692 1 1 15 SER CB C 40.772 -7.208 -5.540 1.00 . A A . 699 SER CB 1 1
16 10693 1 1 15 SER H H 40.938 -8.623 -3.492 1.00 . A A . 699 SER H 1 1
16 10694 1 1 15 SER HA H 41.043 -5.838 -3.918 1.00 . A A . 699 SER HA 1 1
16 10695 1 1 15 SER HB2 H 40.546 -6.453 -6.273 1.00 . A A . 699 SER HB2 1 1
16 10696 1 1 15 SER HB3 H 41.827 -7.449 -5.581 1.00 . A A . 699 SER HB3 1 1
16 10697 1 1 15 SER HG H 40.081 -8.961 -5.055 1.00 . A A . 699 SER HG 1 1
16 10698 1 1 15 SER N N 40.668 -7.736 -3.175 1.00 . A A . 699 SER N 1 1
16 10699 1 1 15 SER O O 38.636 -5.094 -4.266 1.00 . A A . 699 SER O 1 1
16 10700 1 1 15 SER OG O 39.997 -8.367 -5.810 1.00 . A A . 699 SER OG 1 1
16 10701 1 1 16 VAL C C 36.424 -6.046 -2.520 1.00 . A A . 700 VAL C 1 1
16 10702 1 1 16 VAL CA C 36.661 -6.945 -3.716 1.00 . A A . 700 VAL CA 1 1
16 10703 1 1 16 VAL CB C 35.858 -8.239 -3.567 1.00 . A A . 700 VAL CB 1 1
16 10704 1 1 16 VAL CG1 C 34.398 -7.898 -3.262 1.00 . A A . 700 VAL CG1 1 1
16 10705 1 1 16 VAL CG2 C 35.941 -9.034 -4.873 1.00 . A A . 700 VAL CG2 1 1
16 10706 1 1 16 VAL H H 38.407 -8.146 -3.647 1.00 . A A . 700 VAL H 1 1
16 10707 1 1 16 VAL HA H 36.340 -6.434 -4.610 1.00 . A A . 700 VAL HA 1 1
16 10708 1 1 16 VAL HB H 36.264 -8.827 -2.758 1.00 . A A . 700 VAL HB 1 1
16 10709 1 1 16 VAL HG11 H 34.266 -7.805 -2.193 1.00 . A A . 700 VAL HG11 1 1
16 10710 1 1 16 VAL HG12 H 33.758 -8.683 -3.636 1.00 . A A . 700 VAL HG12 1 1
16 10711 1 1 16 VAL HG13 H 34.141 -6.964 -3.738 1.00 . A A . 700 VAL HG13 1 1
16 10712 1 1 16 VAL HG21 H 36.240 -10.050 -4.660 1.00 . A A . 700 VAL HG21 1 1
16 10713 1 1 16 VAL HG22 H 36.668 -8.575 -5.525 1.00 . A A . 700 VAL HG22 1 1
16 10714 1 1 16 VAL HG23 H 34.975 -9.037 -5.357 1.00 . A A . 700 VAL HG23 1 1
16 10715 1 1 16 VAL N N 38.086 -7.234 -3.819 1.00 . A A . 700 VAL N 1 1
16 10716 1 1 16 VAL O O 35.696 -5.056 -2.594 1.00 . A A . 700 VAL O 1 1
16 10717 1 1 17 MET C C 37.470 -4.229 -0.432 1.00 . A A . 701 MET C 1 1
16 10718 1 1 17 MET CA C 36.938 -5.630 -0.195 1.00 . A A . 701 MET CA 1 1
16 10719 1 1 17 MET CB C 37.721 -6.305 0.935 1.00 . A A . 701 MET CB 1 1
16 10720 1 1 17 MET CE C 40.038 -5.597 3.285 1.00 . A A . 701 MET CE 1 1
16 10721 1 1 17 MET CG C 37.535 -5.520 2.237 1.00 . A A . 701 MET CG 1 1
16 10722 1 1 17 MET H H 37.625 -7.202 -1.418 1.00 . A A . 701 MET H 1 1
16 10723 1 1 17 MET HA H 35.894 -5.572 0.082 1.00 . A A . 701 MET HA 1 1
16 10724 1 1 17 MET HB2 H 37.357 -7.315 1.070 1.00 . A A . 701 MET HB2 1 1
16 10725 1 1 17 MET HB3 H 38.769 -6.331 0.681 1.00 . A A . 701 MET HB3 1 1
16 10726 1 1 17 MET HE1 H 40.407 -5.899 2.315 1.00 . A A . 701 MET HE1 1 1
16 10727 1 1 17 MET HE2 H 40.731 -5.919 4.045 1.00 . A A . 701 MET HE2 1 1
16 10728 1 1 17 MET HE3 H 39.943 -4.520 3.319 1.00 . A A . 701 MET HE3 1 1
16 10729 1 1 17 MET HG2 H 37.933 -4.522 2.117 1.00 . A A . 701 MET HG2 1 1
16 10730 1 1 17 MET HG3 H 36.485 -5.463 2.480 1.00 . A A . 701 MET HG3 1 1
16 10731 1 1 17 MET N N 37.060 -6.402 -1.414 1.00 . A A . 701 MET N 1 1
16 10732 1 1 17 MET O O 36.898 -3.247 0.039 1.00 . A A . 701 MET O 1 1
16 10733 1 1 17 MET SD S 38.421 -6.357 3.575 1.00 . A A . 701 MET SD 1 1
16 10734 1 1 18 GLY C C 38.195 -1.981 -2.287 1.00 . A A . 702 GLY C 1 1
16 10735 1 1 18 GLY CA C 39.153 -2.837 -1.467 1.00 . A A . 702 GLY CA 1 1
16 10736 1 1 18 GLY H H 38.983 -4.960 -1.539 1.00 . A A . 702 GLY H 1 1
16 10737 1 1 18 GLY HA2 H 39.376 -2.332 -0.534 1.00 . A A . 702 GLY HA2 1 1
16 10738 1 1 18 GLY HA3 H 40.065 -2.972 -2.031 1.00 . A A . 702 GLY HA3 1 1
16 10739 1 1 18 GLY N N 38.566 -4.137 -1.174 1.00 . A A . 702 GLY N 1 1
16 10740 1 1 18 GLY O O 38.050 -0.786 -2.035 1.00 . A A . 702 GLY O 1 1
16 10741 1 1 19 ALA C C 35.444 -1.339 -3.309 1.00 . A A . 703 ALA C 1 1
16 10742 1 1 19 ALA CA C 36.615 -1.879 -4.133 1.00 . A A . 703 ALA CA 1 1
16 10743 1 1 19 ALA CB C 36.070 -2.817 -5.209 1.00 . A A . 703 ALA CB 1 1
16 10744 1 1 19 ALA H H 37.721 -3.552 -3.438 1.00 . A A . 703 ALA H 1 1
16 10745 1 1 19 ALA HA H 37.131 -1.065 -4.616 1.00 . A A . 703 ALA HA 1 1
16 10746 1 1 19 ALA HB1 H 35.064 -3.126 -4.948 1.00 . A A . 703 ALA HB1 1 1
16 10747 1 1 19 ALA HB2 H 36.707 -3.679 -5.277 1.00 . A A . 703 ALA HB2 1 1
16 10748 1 1 19 ALA HB3 H 36.054 -2.304 -6.161 1.00 . A A . 703 ALA HB3 1 1
16 10749 1 1 19 ALA N N 37.550 -2.601 -3.274 1.00 . A A . 703 ALA N 1 1
16 10750 1 1 19 ALA O O 34.948 -0.241 -3.533 1.00 . A A . 703 ALA O 1 1
16 10751 1 1 20 ILE C C 34.219 -0.454 -0.733 1.00 . A A . 704 ILE C 1 1
16 10752 1 1 20 ILE CA C 33.840 -1.696 -1.529 1.00 . A A . 704 ILE CA 1 1
16 10753 1 1 20 ILE CB C 33.387 -2.799 -0.580 1.00 . A A . 704 ILE CB 1 1
16 10754 1 1 20 ILE CD1 C 32.599 -5.180 -0.470 1.00 . A A . 704 ILE CD1 1 1
16 10755 1 1 20 ILE CG1 C 32.790 -3.960 -1.385 1.00 . A A . 704 ILE CG1 1 1
16 10756 1 1 20 ILE CG2 C 32.321 -2.239 0.367 1.00 . A A . 704 ILE CG2 1 1
16 10757 1 1 20 ILE H H 35.394 -3.012 -2.213 1.00 . A A . 704 ILE H 1 1
16 10758 1 1 20 ILE HA H 33.009 -1.444 -2.173 1.00 . A A . 704 ILE HA 1 1
16 10759 1 1 20 ILE HB H 34.225 -3.145 -0.008 1.00 . A A . 704 ILE HB 1 1
16 10760 1 1 20 ILE HD11 H 32.266 -6.028 -1.056 1.00 . A A . 704 ILE HD11 1 1
16 10761 1 1 20 ILE HD12 H 31.859 -4.952 0.280 1.00 . A A . 704 ILE HD12 1 1
16 10762 1 1 20 ILE HD13 H 33.535 -5.426 0.012 1.00 . A A . 704 ILE HD13 1 1
16 10763 1 1 20 ILE HG12 H 31.834 -3.663 -1.792 1.00 . A A . 704 ILE HG12 1 1
16 10764 1 1 20 ILE HG13 H 33.456 -4.224 -2.194 1.00 . A A . 704 ILE HG13 1 1
16 10765 1 1 20 ILE HG21 H 31.776 -3.054 0.809 1.00 . A A . 704 ILE HG21 1 1
16 10766 1 1 20 ILE HG22 H 31.636 -1.603 -0.182 1.00 . A A . 704 ILE HG22 1 1
16 10767 1 1 20 ILE HG23 H 32.798 -1.664 1.144 1.00 . A A . 704 ILE HG23 1 1
16 10768 1 1 20 ILE N N 34.983 -2.132 -2.357 1.00 . A A . 704 ILE N 1 1
16 10769 1 1 20 ILE O O 33.440 0.497 -0.637 1.00 . A A . 704 ILE O 1 1
16 10770 1 1 21 LEU C C 35.950 1.942 -0.216 1.00 . A A . 705 LEU C 1 1
16 10771 1 1 21 LEU CA C 35.861 0.671 0.640 1.00 . A A . 705 LEU CA 1 1
16 10772 1 1 21 LEU CB C 37.238 0.355 1.256 1.00 . A A . 705 LEU CB 1 1
16 10773 1 1 21 LEU CD1 C 36.738 1.865 3.192 1.00 . A A . 705 LEU CD1 1 1
16 10774 1 1 21 LEU CD2 C 39.084 1.159 2.739 1.00 . A A . 705 LEU CD2 1 1
16 10775 1 1 21 LEU CG C 37.745 1.533 2.095 1.00 . A A . 705 LEU CG 1 1
16 10776 1 1 21 LEU H H 36.000 -1.250 -0.261 1.00 . A A . 705 LEU H 1 1
16 10777 1 1 21 LEU HA H 35.143 0.828 1.435 1.00 . A A . 705 LEU HA 1 1
16 10778 1 1 21 LEU HB2 H 37.156 -0.517 1.884 1.00 . A A . 705 LEU HB2 1 1
16 10779 1 1 21 LEU HB3 H 37.948 0.158 0.465 1.00 . A A . 705 LEU HB3 1 1
16 10780 1 1 21 LEU HD11 H 35.998 2.548 2.802 1.00 . A A . 705 LEU HD11 1 1
16 10781 1 1 21 LEU HD12 H 37.251 2.326 4.024 1.00 . A A . 705 LEU HD12 1 1
16 10782 1 1 21 LEU HD13 H 36.255 0.959 3.523 1.00 . A A . 705 LEU HD13 1 1
16 10783 1 1 21 LEU HD21 H 38.974 1.143 3.813 1.00 . A A . 705 LEU HD21 1 1
16 10784 1 1 21 LEU HD22 H 39.828 1.892 2.467 1.00 . A A . 705 LEU HD22 1 1
16 10785 1 1 21 LEU HD23 H 39.395 0.184 2.392 1.00 . A A . 705 LEU HD23 1 1
16 10786 1 1 21 LEU HG H 37.882 2.396 1.461 1.00 . A A . 705 LEU HG 1 1
16 10787 1 1 21 LEU N N 35.415 -0.463 -0.157 1.00 . A A . 705 LEU N 1 1
16 10788 1 1 21 LEU O O 35.525 3.013 0.214 1.00 . A A . 705 LEU O 1 1
16 10789 1 1 22 LEU C C 35.268 3.532 -2.683 1.00 . A A . 706 LEU C 1 1
16 10790 1 1 22 LEU CA C 36.639 2.977 -2.313 1.00 . A A . 706 LEU CA 1 1
16 10791 1 1 22 LEU CB C 37.384 2.573 -3.587 1.00 . A A . 706 LEU CB 1 1
16 10792 1 1 22 LEU CD1 C 39.525 1.668 -4.486 1.00 . A A . 706 LEU CD1 1 1
16 10793 1 1 22 LEU CD2 C 39.582 3.557 -2.850 1.00 . A A . 706 LEU CD2 1 1
16 10794 1 1 22 LEU CG C 38.848 2.272 -3.257 1.00 . A A . 706 LEU CG 1 1
16 10795 1 1 22 LEU H H 36.839 0.947 -1.715 1.00 . A A . 706 LEU H 1 1
16 10796 1 1 22 LEU HA H 37.205 3.750 -1.810 1.00 . A A . 706 LEU HA 1 1
16 10797 1 1 22 LEU HB2 H 36.924 1.687 -4.002 1.00 . A A . 706 LEU HB2 1 1
16 10798 1 1 22 LEU HB3 H 37.333 3.374 -4.309 1.00 . A A . 706 LEU HB3 1 1
16 10799 1 1 22 LEU HD11 H 39.534 0.593 -4.401 1.00 . A A . 706 LEU HD11 1 1
16 10800 1 1 22 LEU HD12 H 40.540 2.034 -4.557 1.00 . A A . 706 LEU HD12 1 1
16 10801 1 1 22 LEU HD13 H 38.979 1.954 -5.373 1.00 . A A . 706 LEU HD13 1 1
16 10802 1 1 22 LEU HD21 H 39.112 4.415 -3.308 1.00 . A A . 706 LEU HD21 1 1
16 10803 1 1 22 LEU HD22 H 40.608 3.496 -3.177 1.00 . A A . 706 LEU HD22 1 1
16 10804 1 1 22 LEU HD23 H 39.554 3.662 -1.775 1.00 . A A . 706 LEU HD23 1 1
16 10805 1 1 22 LEU HG H 38.888 1.562 -2.444 1.00 . A A . 706 LEU HG 1 1
16 10806 1 1 22 LEU N N 36.504 1.821 -1.421 1.00 . A A . 706 LEU N 1 1
16 10807 1 1 22 LEU O O 35.074 4.743 -2.724 1.00 . A A . 706 LEU O 1 1
16 10808 1 1 23 ILE C C 32.295 3.814 -2.162 1.00 . A A . 707 ILE C 1 1
16 10809 1 1 23 ILE CA C 32.969 3.056 -3.309 1.00 . A A . 707 ILE CA 1 1
16 10810 1 1 23 ILE CB C 32.124 1.835 -3.682 1.00 . A A . 707 ILE CB 1 1
16 10811 1 1 23 ILE CD1 C 32.002 -0.125 -5.221 1.00 . A A . 707 ILE CD1 1 1
16 10812 1 1 23 ILE CG1 C 32.638 1.243 -4.997 1.00 . A A . 707 ILE CG1 1 1
16 10813 1 1 23 ILE CG2 C 30.656 2.250 -3.838 1.00 . A A . 707 ILE CG2 1 1
16 10814 1 1 23 ILE H H 34.532 1.683 -2.898 1.00 . A A . 707 ILE H 1 1
16 10815 1 1 23 ILE HA H 33.027 3.705 -4.167 1.00 . A A . 707 ILE HA 1 1
16 10816 1 1 23 ILE HB H 32.202 1.095 -2.899 1.00 . A A . 707 ILE HB 1 1
16 10817 1 1 23 ILE HD11 H 31.691 -0.215 -6.250 1.00 . A A . 707 ILE HD11 1 1
16 10818 1 1 23 ILE HD12 H 31.145 -0.230 -4.575 1.00 . A A . 707 ILE HD12 1 1
16 10819 1 1 23 ILE HD13 H 32.723 -0.900 -4.994 1.00 . A A . 707 ILE HD13 1 1
16 10820 1 1 23 ILE HG12 H 32.377 1.901 -5.816 1.00 . A A . 707 ILE HG12 1 1
16 10821 1 1 23 ILE HG13 H 33.710 1.133 -4.951 1.00 . A A . 707 ILE HG13 1 1
16 10822 1 1 23 ILE HG21 H 30.601 3.201 -4.347 1.00 . A A . 707 ILE HG21 1 1
16 10823 1 1 23 ILE HG22 H 30.204 2.341 -2.861 1.00 . A A . 707 ILE HG22 1 1
16 10824 1 1 23 ILE HG23 H 30.124 1.503 -4.411 1.00 . A A . 707 ILE HG23 1 1
16 10825 1 1 23 ILE N N 34.320 2.640 -2.948 1.00 . A A . 707 ILE N 1 1
16 10826 1 1 23 ILE O O 31.637 4.820 -2.383 1.00 . A A . 707 ILE O 1 1
16 10827 1 1 24 GLY C C 32.446 5.337 0.470 1.00 . A A . 708 GLY C 1 1
16 10828 1 1 24 GLY CA C 31.830 3.966 0.221 1.00 . A A . 708 GLY CA 1 1
16 10829 1 1 24 GLY H H 32.981 2.513 -0.820 1.00 . A A . 708 GLY H 1 1
16 10830 1 1 24 GLY HA2 H 30.770 4.082 0.040 1.00 . A A . 708 GLY HA2 1 1
16 10831 1 1 24 GLY HA3 H 31.976 3.349 1.095 1.00 . A A . 708 GLY HA3 1 1
16 10832 1 1 24 GLY N N 32.450 3.320 -0.942 1.00 . A A . 708 GLY N 1 1
16 10833 1 1 24 GLY O O 31.749 6.297 0.794 1.00 . A A . 708 GLY O 1 1
16 10834 1 1 25 LEU C C 34.203 7.659 -0.580 1.00 . A A . 709 LEU C 1 1
16 10835 1 1 25 LEU CA C 34.505 6.643 0.511 1.00 . A A . 709 LEU CA 1 1
16 10836 1 1 25 LEU CB C 36.010 6.360 0.537 1.00 . A A . 709 LEU CB 1 1
16 10837 1 1 25 LEU CD1 C 37.839 5.142 1.721 1.00 . A A . 709 LEU CD1 1 1
16 10838 1 1 25 LEU CD2 C 36.175 6.441 3.048 1.00 . A A . 709 LEU CD2 1 1
16 10839 1 1 25 LEU CG C 36.376 5.572 1.801 1.00 . A A . 709 LEU CG 1 1
16 10840 1 1 25 LEU H H 34.250 4.612 0.056 1.00 . A A . 709 LEU H 1 1
16 10841 1 1 25 LEU HA H 34.222 7.072 1.460 1.00 . A A . 709 LEU HA 1 1
16 10842 1 1 25 LEU HB2 H 36.273 5.776 -0.334 1.00 . A A . 709 LEU HB2 1 1
16 10843 1 1 25 LEU HB3 H 36.555 7.291 0.519 1.00 . A A . 709 LEU HB3 1 1
16 10844 1 1 25 LEU HD11 H 38.062 4.473 2.538 1.00 . A A . 709 LEU HD11 1 1
16 10845 1 1 25 LEU HD12 H 38.472 6.015 1.786 1.00 . A A . 709 LEU HD12 1 1
16 10846 1 1 25 LEU HD13 H 38.016 4.638 0.781 1.00 . A A . 709 LEU HD13 1 1
16 10847 1 1 25 LEU HD21 H 36.912 6.173 3.791 1.00 . A A . 709 LEU HD21 1 1
16 10848 1 1 25 LEU HD22 H 35.186 6.272 3.448 1.00 . A A . 709 LEU HD22 1 1
16 10849 1 1 25 LEU HD23 H 36.286 7.483 2.792 1.00 . A A . 709 LEU HD23 1 1
16 10850 1 1 25 LEU HG H 35.750 4.695 1.868 1.00 . A A . 709 LEU HG 1 1
16 10851 1 1 25 LEU N N 33.760 5.410 0.320 1.00 . A A . 709 LEU N 1 1
16 10852 1 1 25 LEU O O 34.222 8.863 -0.338 1.00 . A A . 709 LEU O 1 1
16 10853 1 1 26 ALA C C 32.697 9.156 -2.582 1.00 . A A . 710 ALA C 1 1
16 10854 1 1 26 ALA CA C 33.749 8.088 -2.923 1.00 . A A . 710 ALA CA 1 1
16 10855 1 1 26 ALA CB C 33.372 7.315 -4.192 1.00 . A A . 710 ALA CB 1 1
16 10856 1 1 26 ALA H H 34.015 6.196 -1.952 1.00 . A A . 710 ALA H 1 1
16 10857 1 1 26 ALA HA H 34.679 8.605 -3.120 1.00 . A A . 710 ALA HA 1 1
16 10858 1 1 26 ALA HB1 H 33.128 6.296 -3.936 1.00 . A A . 710 ALA HB1 1 1
16 10859 1 1 26 ALA HB2 H 34.212 7.321 -4.871 1.00 . A A . 710 ALA HB2 1 1
16 10860 1 1 26 ALA HB3 H 32.526 7.788 -4.668 1.00 . A A . 710 ALA HB3 1 1
16 10861 1 1 26 ALA N N 33.984 7.176 -1.801 1.00 . A A . 710 ALA N 1 1
16 10862 1 1 26 ALA O O 33.015 10.343 -2.600 1.00 . A A . 710 ALA O 1 1
16 10863 1 1 27 PRO C C 30.903 10.759 -0.794 1.00 . A A . 711 PRO C 1 1
16 10864 1 1 27 PRO CA C 30.439 9.816 -1.904 1.00 . A A . 711 PRO CA 1 1
16 10865 1 1 27 PRO CB C 29.255 8.990 -1.396 1.00 . A A . 711 PRO CB 1 1
16 10866 1 1 27 PRO CD C 30.923 7.433 -2.208 1.00 . A A . 711 PRO CD 1 1
16 10867 1 1 27 PRO CG C 29.427 7.632 -1.972 1.00 . A A . 711 PRO CG 1 1
16 10868 1 1 27 PRO HA H 30.144 10.374 -2.777 1.00 . A A . 711 PRO HA 1 1
16 10869 1 1 27 PRO HB2 H 29.271 8.944 -0.317 1.00 . A A . 711 PRO HB2 1 1
16 10870 1 1 27 PRO HB3 H 28.326 9.420 -1.737 1.00 . A A . 711 PRO HB3 1 1
16 10871 1 1 27 PRO HD2 H 31.363 6.878 -1.398 1.00 . A A . 711 PRO HD2 1 1
16 10872 1 1 27 PRO HD3 H 31.070 6.934 -3.141 1.00 . A A . 711 PRO HD3 1 1
16 10873 1 1 27 PRO HG2 H 29.056 6.888 -1.279 1.00 . A A . 711 PRO HG2 1 1
16 10874 1 1 27 PRO HG3 H 28.899 7.558 -2.910 1.00 . A A . 711 PRO HG3 1 1
16 10875 1 1 27 PRO N N 31.471 8.800 -2.259 1.00 . A A . 711 PRO N 1 1
16 10876 1 1 27 PRO O O 30.689 11.968 -0.869 1.00 . A A . 711 PRO O 1 1
16 10877 1 1 28 LEU C C 33.136 11.980 0.783 1.00 . A A . 712 LEU C 1 1
16 10878 1 1 28 LEU CA C 32.077 11.030 1.307 1.00 . A A . 712 LEU CA 1 1
16 10879 1 1 28 LEU CB C 32.667 10.146 2.409 1.00 . A A . 712 LEU CB 1 1
16 10880 1 1 28 LEU CD1 C 30.544 8.824 2.496 1.00 . A A . 712 LEU CD1 1 1
16 10881 1 1 28 LEU CD2 C 32.141 8.757 4.413 1.00 . A A . 712 LEU CD2 1 1
16 10882 1 1 28 LEU CG C 31.544 9.640 3.316 1.00 . A A . 712 LEU CG 1 1
16 10883 1 1 28 LEU H H 31.760 9.254 0.212 1.00 . A A . 712 LEU H 1 1
16 10884 1 1 28 LEU HA H 31.262 11.606 1.722 1.00 . A A . 712 LEU HA 1 1
16 10885 1 1 28 LEU HB2 H 33.177 9.305 1.961 1.00 . A A . 712 LEU HB2 1 1
16 10886 1 1 28 LEU HB3 H 33.369 10.721 2.995 1.00 . A A . 712 LEU HB3 1 1
16 10887 1 1 28 LEU HD11 H 29.769 9.476 2.121 1.00 . A A . 712 LEU HD11 1 1
16 10888 1 1 28 LEU HD12 H 30.101 8.063 3.120 1.00 . A A . 712 LEU HD12 1 1
16 10889 1 1 28 LEU HD13 H 31.053 8.358 1.667 1.00 . A A . 712 LEU HD13 1 1
16 10890 1 1 28 LEU HD21 H 32.514 7.843 3.975 1.00 . A A . 712 LEU HD21 1 1
16 10891 1 1 28 LEU HD22 H 31.379 8.523 5.142 1.00 . A A . 712 LEU HD22 1 1
16 10892 1 1 28 LEU HD23 H 32.951 9.282 4.896 1.00 . A A . 712 LEU HD23 1 1
16 10893 1 1 28 LEU HG H 31.038 10.482 3.766 1.00 . A A . 712 LEU HG 1 1
16 10894 1 1 28 LEU N N 31.570 10.208 0.222 1.00 . A A . 712 LEU N 1 1
16 10895 1 1 28 LEU O O 33.140 13.164 1.117 1.00 . A A . 712 LEU O 1 1
16 10896 1 1 29 LEU C C 34.439 13.379 -1.521 1.00 . A A . 713 LEU C 1 1
16 10897 1 1 29 LEU CA C 35.059 12.307 -0.640 1.00 . A A . 713 LEU CA 1 1
16 10898 1 1 29 LEU CB C 36.029 11.460 -1.467 1.00 . A A . 713 LEU CB 1 1
16 10899 1 1 29 LEU CD1 C 37.663 9.565 -1.366 1.00 . A A . 713 LEU CD1 1 1
16 10900 1 1 29 LEU CD2 C 37.828 11.424 0.298 1.00 . A A . 713 LEU CD2 1 1
16 10901 1 1 29 LEU CG C 36.862 10.569 -0.535 1.00 . A A . 713 LEU CG 1 1
16 10902 1 1 29 LEU H H 33.971 10.525 -0.321 1.00 . A A . 713 LEU H 1 1
16 10903 1 1 29 LEU HA H 35.605 12.785 0.158 1.00 . A A . 713 LEU HA 1 1
16 10904 1 1 29 LEU HB2 H 35.466 10.837 -2.147 1.00 . A A . 713 LEU HB2 1 1
16 10905 1 1 29 LEU HB3 H 36.682 12.105 -2.035 1.00 . A A . 713 LEU HB3 1 1
16 10906 1 1 29 LEU HD11 H 38.324 9.008 -0.720 1.00 . A A . 713 LEU HD11 1 1
16 10907 1 1 29 LEU HD12 H 38.245 10.096 -2.106 1.00 . A A . 713 LEU HD12 1 1
16 10908 1 1 29 LEU HD13 H 36.986 8.886 -1.862 1.00 . A A . 713 LEU HD13 1 1
16 10909 1 1 29 LEU HD21 H 38.730 10.862 0.487 1.00 . A A . 713 LEU HD21 1 1
16 10910 1 1 29 LEU HD22 H 37.363 11.680 1.238 1.00 . A A . 713 LEU HD22 1 1
16 10911 1 1 29 LEU HD23 H 38.075 12.328 -0.237 1.00 . A A . 713 LEU HD23 1 1
16 10912 1 1 29 LEU HG H 36.199 10.031 0.127 1.00 . A A . 713 LEU HG 1 1
16 10913 1 1 29 LEU N N 34.023 11.468 -0.065 1.00 . A A . 713 LEU N 1 1
16 10914 1 1 29 LEU O O 34.818 14.545 -1.450 1.00 . A A . 713 LEU O 1 1
16 10915 1 1 30 ILE C C 32.036 14.944 -2.360 1.00 . A A . 714 ILE C 1 1
16 10916 1 1 30 ILE CA C 32.788 13.932 -3.206 1.00 . A A . 714 ILE CA 1 1
16 10917 1 1 30 ILE CB C 31.808 13.203 -4.134 1.00 . A A . 714 ILE CB 1 1
16 10918 1 1 30 ILE CD1 C 33.521 13.154 -6.018 1.00 . A A . 714 ILE CD1 1 1
16 10919 1 1 30 ILE CG1 C 32.580 12.318 -5.133 1.00 . A A . 714 ILE CG1 1 1
16 10920 1 1 30 ILE CG2 C 30.941 14.221 -4.883 1.00 . A A . 714 ILE CG2 1 1
16 10921 1 1 30 ILE H H 33.189 12.039 -2.340 1.00 . A A . 714 ILE H 1 1
16 10922 1 1 30 ILE HA H 33.524 14.450 -3.798 1.00 . A A . 714 ILE HA 1 1
16 10923 1 1 30 ILE HB H 31.164 12.578 -3.532 1.00 . A A . 714 ILE HB 1 1
16 10924 1 1 30 ILE HD11 H 33.163 14.167 -6.095 1.00 . A A . 714 ILE HD11 1 1
16 10925 1 1 30 ILE HD12 H 33.565 12.716 -7.003 1.00 . A A . 714 ILE HD12 1 1
16 10926 1 1 30 ILE HD13 H 34.510 13.155 -5.582 1.00 . A A . 714 ILE HD13 1 1
16 10927 1 1 30 ILE HG12 H 33.163 11.594 -4.585 1.00 . A A . 714 ILE HG12 1 1
16 10928 1 1 30 ILE HG13 H 31.872 11.798 -5.762 1.00 . A A . 714 ILE HG13 1 1
16 10929 1 1 30 ILE HG21 H 30.689 13.829 -5.857 1.00 . A A . 714 ILE HG21 1 1
16 10930 1 1 30 ILE HG22 H 31.487 15.145 -4.997 1.00 . A A . 714 ILE HG22 1 1
16 10931 1 1 30 ILE HG23 H 30.036 14.403 -4.323 1.00 . A A . 714 ILE HG23 1 1
16 10932 1 1 30 ILE N N 33.463 12.979 -2.336 1.00 . A A . 714 ILE N 1 1
16 10933 1 1 30 ILE O O 32.107 16.147 -2.604 1.00 . A A . 714 ILE O 1 1
16 10934 1 1 31 TRP C C 31.564 16.207 0.311 1.00 . A A . 715 TRP C 1 1
16 10935 1 1 31 TRP CA C 30.594 15.313 -0.445 1.00 . A A . 715 TRP CA 1 1
16 10936 1 1 31 TRP CB C 29.795 14.445 0.535 1.00 . A A . 715 TRP CB 1 1
16 10937 1 1 31 TRP CD1 C 27.880 15.863 1.379 1.00 . A A . 715 TRP CD1 1 1
16 10938 1 1 31 TRP CD2 C 29.534 15.656 2.890 1.00 . A A . 715 TRP CD2 1 1
16 10939 1 1 31 TRP CE2 C 28.537 16.462 3.488 1.00 . A A . 715 TRP CE2 1 1
16 10940 1 1 31 TRP CE3 C 30.691 15.370 3.637 1.00 . A A . 715 TRP CE3 1 1
16 10941 1 1 31 TRP CG C 29.096 15.294 1.548 1.00 . A A . 715 TRP CG 1 1
16 10942 1 1 31 TRP CH2 C 29.837 16.670 5.511 1.00 . A A . 715 TRP CH2 1 1
16 10943 1 1 31 TRP CZ2 C 28.681 16.965 4.782 1.00 . A A . 715 TRP CZ2 1 1
16 10944 1 1 31 TRP CZ3 C 30.839 15.874 4.940 1.00 . A A . 715 TRP CZ3 1 1
16 10945 1 1 31 TRP H H 31.316 13.484 -1.180 1.00 . A A . 715 TRP H 1 1
16 10946 1 1 31 TRP HA H 29.912 15.926 -1.015 1.00 . A A . 715 TRP HA 1 1
16 10947 1 1 31 TRP HB2 H 29.063 13.871 -0.013 1.00 . A A . 715 TRP HB2 1 1
16 10948 1 1 31 TRP HB3 H 30.470 13.768 1.041 1.00 . A A . 715 TRP HB3 1 1
16 10949 1 1 31 TRP HD1 H 27.270 15.791 0.490 1.00 . A A . 715 TRP HD1 1 1
16 10950 1 1 31 TRP HE1 H 26.722 17.067 2.663 1.00 . A A . 715 TRP HE1 1 1
16 10951 1 1 31 TRP HE3 H 31.470 14.757 3.208 1.00 . A A . 715 TRP HE3 1 1
16 10952 1 1 31 TRP HH2 H 29.955 17.055 6.512 1.00 . A A . 715 TRP HH2 1 1
16 10953 1 1 31 TRP HZ2 H 27.905 17.577 5.216 1.00 . A A . 715 TRP HZ2 1 1
16 10954 1 1 31 TRP HZ3 H 31.731 15.647 5.506 1.00 . A A . 715 TRP HZ3 1 1
16 10955 1 1 31 TRP N N 31.335 14.448 -1.344 1.00 . A A . 715 TRP N 1 1
16 10956 1 1 31 TRP NE1 N 27.550 16.561 2.527 1.00 . A A . 715 TRP NE1 1 1
16 10957 1 1 31 TRP O O 31.385 17.418 0.382 1.00 . A A . 715 TRP O 1 1
16 10958 1 1 32 ALA C C 34.214 17.414 0.725 1.00 . A A . 716 ALA C 1 1
16 10959 1 1 32 ALA CA C 33.591 16.352 1.614 1.00 . A A . 716 ALA CA 1 1
16 10960 1 1 32 ALA CB C 34.680 15.416 2.141 1.00 . A A . 716 ALA CB 1 1
16 10961 1 1 32 ALA H H 32.694 14.625 0.786 1.00 . A A . 716 ALA H 1 1
16 10962 1 1 32 ALA HA H 33.108 16.832 2.451 1.00 . A A . 716 ALA HA 1 1
16 10963 1 1 32 ALA HB1 H 34.226 14.634 2.732 1.00 . A A . 716 ALA HB1 1 1
16 10964 1 1 32 ALA HB2 H 35.371 15.974 2.754 1.00 . A A . 716 ALA HB2 1 1
16 10965 1 1 32 ALA HB3 H 35.209 14.976 1.309 1.00 . A A . 716 ALA HB3 1 1
16 10966 1 1 32 ALA N N 32.604 15.597 0.867 1.00 . A A . 716 ALA N 1 1
16 10967 1 1 32 ALA O O 34.413 18.548 1.156 1.00 . A A . 716 ALA O 1 1
16 10968 1 1 33 LEU C C 34.126 19.146 -1.719 1.00 . A A . 717 LEU C 1 1
16 10969 1 1 33 LEU CA C 35.090 18.002 -1.445 1.00 . A A . 717 LEU CA 1 1
16 10970 1 1 33 LEU CB C 35.445 17.303 -2.761 1.00 . A A . 717 LEU CB 1 1
16 10971 1 1 33 LEU CD1 C 36.967 15.625 -3.819 1.00 . A A . 717 LEU CD1 1 1
16 10972 1 1 33 LEU CD2 C 37.944 17.488 -2.474 1.00 . A A . 717 LEU CD2 1 1
16 10973 1 1 33 LEU CG C 36.756 16.521 -2.598 1.00 . A A . 717 LEU CG 1 1
16 10974 1 1 33 LEU H H 34.323 16.147 -0.820 1.00 . A A . 717 LEU H 1 1
16 10975 1 1 33 LEU HA H 35.992 18.403 -1.012 1.00 . A A . 717 LEU HA 1 1
16 10976 1 1 33 LEU HB2 H 34.650 16.619 -3.024 1.00 . A A . 717 LEU HB2 1 1
16 10977 1 1 33 LEU HB3 H 35.554 18.039 -3.544 1.00 . A A . 717 LEU HB3 1 1
16 10978 1 1 33 LEU HD11 H 36.656 14.617 -3.583 1.00 . A A . 717 LEU HD11 1 1
16 10979 1 1 33 LEU HD12 H 38.012 15.625 -4.090 1.00 . A A . 717 LEU HD12 1 1
16 10980 1 1 33 LEU HD13 H 36.380 15.998 -4.646 1.00 . A A . 717 LEU HD13 1 1
16 10981 1 1 33 LEU HD21 H 38.343 17.438 -1.472 1.00 . A A . 717 LEU HD21 1 1
16 10982 1 1 33 LEU HD22 H 37.623 18.498 -2.682 1.00 . A A . 717 LEU HD22 1 1
16 10983 1 1 33 LEU HD23 H 38.711 17.205 -3.179 1.00 . A A . 717 LEU HD23 1 1
16 10984 1 1 33 LEU HG H 36.699 15.909 -1.710 1.00 . A A . 717 LEU HG 1 1
16 10985 1 1 33 LEU N N 34.509 17.053 -0.520 1.00 . A A . 717 LEU N 1 1
16 10986 1 1 33 LEU O O 34.520 20.303 -1.704 1.00 . A A . 717 LEU O 1 1
16 10987 1 1 34 LEU C C 31.739 20.769 -0.948 1.00 . A A . 718 LEU C 1 1
16 10988 1 1 34 LEU CA C 31.879 19.893 -2.185 1.00 . A A . 718 LEU CA 1 1
16 10989 1 1 34 LEU CB C 30.522 19.291 -2.544 1.00 . A A . 718 LEU CB 1 1
16 10990 1 1 34 LEU CD1 C 29.316 17.838 -4.186 1.00 . A A . 718 LEU CD1 1 1
16 10991 1 1 34 LEU CD2 C 30.770 19.697 -5.016 1.00 . A A . 718 LEU CD2 1 1
16 10992 1 1 34 LEU CG C 30.599 18.630 -3.926 1.00 . A A . 718 LEU CG 1 1
16 10993 1 1 34 LEU H H 32.562 17.900 -1.918 1.00 . A A . 718 LEU H 1 1
16 10994 1 1 34 LEU HA H 32.220 20.500 -3.006 1.00 . A A . 718 LEU HA 1 1
16 10995 1 1 34 LEU HB2 H 30.259 18.546 -1.807 1.00 . A A . 718 LEU HB2 1 1
16 10996 1 1 34 LEU HB3 H 29.771 20.065 -2.552 1.00 . A A . 718 LEU HB3 1 1
16 10997 1 1 34 LEU HD11 H 29.494 16.790 -3.992 1.00 . A A . 718 LEU HD11 1 1
16 10998 1 1 34 LEU HD12 H 29.014 17.969 -5.214 1.00 . A A . 718 LEU HD12 1 1
16 10999 1 1 34 LEU HD13 H 28.535 18.198 -3.534 1.00 . A A . 718 LEU HD13 1 1
16 11000 1 1 34 LEU HD21 H 30.279 19.367 -5.920 1.00 . A A . 718 LEU HD21 1 1
16 11001 1 1 34 LEU HD22 H 31.821 19.843 -5.215 1.00 . A A . 718 LEU HD22 1 1
16 11002 1 1 34 LEU HD23 H 30.334 20.629 -4.691 1.00 . A A . 718 LEU HD23 1 1
16 11003 1 1 34 LEU HG H 31.443 17.955 -3.950 1.00 . A A . 718 LEU HG 1 1
16 11004 1 1 34 LEU N N 32.850 18.835 -1.940 1.00 . A A . 718 LEU N 1 1
16 11005 1 1 34 LEU O O 31.769 21.995 -1.030 1.00 . A A . 718 LEU O 1 1
16 11006 1 1 35 ILE C C 32.835 21.576 1.737 1.00 . A A . 719 ILE C 1 1
16 11007 1 1 35 ILE CA C 31.539 20.858 1.460 1.00 . A A . 719 ILE CA 1 1
16 11008 1 1 35 ILE CB C 31.167 19.923 2.626 1.00 . A A . 719 ILE CB 1 1
16 11009 1 1 35 ILE CD1 C 29.128 18.903 1.498 1.00 . A A . 719 ILE CD1 1 1
16 11010 1 1 35 ILE CG1 C 29.639 19.710 2.692 1.00 . A A . 719 ILE CG1 1 1
16 11011 1 1 35 ILE CG2 C 31.660 20.515 3.945 1.00 . A A . 719 ILE CG2 1 1
16 11012 1 1 35 ILE H H 31.651 19.160 0.225 1.00 . A A . 719 ILE H 1 1
16 11013 1 1 35 ILE HA H 30.764 21.598 1.359 1.00 . A A . 719 ILE HA 1 1
16 11014 1 1 35 ILE HB H 31.653 18.969 2.474 1.00 . A A . 719 ILE HB 1 1
16 11015 1 1 35 ILE HD11 H 29.500 17.898 1.554 1.00 . A A . 719 ILE HD11 1 1
16 11016 1 1 35 ILE HD12 H 29.454 19.362 0.581 1.00 . A A . 719 ILE HD12 1 1
16 11017 1 1 35 ILE HD13 H 28.049 18.887 1.520 1.00 . A A . 719 ILE HD13 1 1
16 11018 1 1 35 ILE HG12 H 29.398 19.180 3.601 1.00 . A A . 719 ILE HG12 1 1
16 11019 1 1 35 ILE HG13 H 29.144 20.672 2.706 1.00 . A A . 719 ILE HG13 1 1
16 11020 1 1 35 ILE HG21 H 31.471 21.576 3.958 1.00 . A A . 719 ILE HG21 1 1
16 11021 1 1 35 ILE HG22 H 32.721 20.338 4.040 1.00 . A A . 719 ILE HG22 1 1
16 11022 1 1 35 ILE HG23 H 31.142 20.044 4.768 1.00 . A A . 719 ILE HG23 1 1
16 11023 1 1 35 ILE N N 31.630 20.129 0.208 1.00 . A A . 719 ILE N 1 1
16 11024 1 1 35 ILE O O 32.845 22.756 2.083 1.00 . A A . 719 ILE O 1 1
16 11025 1 1 36 THR C C 35.466 22.593 0.736 1.00 . A A . 720 THR C 1 1
16 11026 1 1 36 THR CA C 35.242 21.478 1.752 1.00 . A A . 720 THR CA 1 1
16 11027 1 1 36 THR CB C 36.351 20.431 1.619 1.00 . A A . 720 THR CB 1 1
16 11028 1 1 36 THR CG2 C 37.712 21.102 1.813 1.00 . A A . 720 THR CG2 1 1
16 11029 1 1 36 THR H H 33.883 19.928 1.237 1.00 . A A . 720 THR H 1 1
16 11030 1 1 36 THR HA H 35.278 21.899 2.746 1.00 . A A . 720 THR HA 1 1
16 11031 1 1 36 THR HB H 36.311 19.984 0.641 1.00 . A A . 720 THR HB 1 1
16 11032 1 1 36 THR HG1 H 35.283 19.515 2.957 1.00 . A A . 720 THR HG1 1 1
16 11033 1 1 36 THR HG21 H 37.636 21.854 2.584 1.00 . A A . 720 THR HG21 1 1
16 11034 1 1 36 THR HG22 H 38.020 21.563 0.887 1.00 . A A . 720 THR HG22 1 1
16 11035 1 1 36 THR HG23 H 38.440 20.359 2.104 1.00 . A A . 720 THR HG23 1 1
16 11036 1 1 36 THR N N 33.940 20.869 1.546 1.00 . A A . 720 THR N 1 1
16 11037 1 1 36 THR O O 35.921 23.680 1.092 1.00 . A A . 720 THR O 1 1
16 11038 1 1 36 THR OG1 O 36.172 19.428 2.608 1.00 . A A . 720 THR OG1 1 1
16 11039 1 1 37 ILE C C 34.449 24.559 -1.419 1.00 . A A . 721 ILE C 1 1
16 11040 1 1 37 ILE CA C 35.356 23.335 -1.585 1.00 . A A . 721 ILE CA 1 1
16 11041 1 1 37 ILE CB C 35.163 22.728 -2.978 1.00 . A A . 721 ILE CB 1 1
16 11042 1 1 37 ILE CD1 C 35.961 20.911 -4.503 1.00 . A A . 721 ILE CD1 1 1
16 11043 1 1 37 ILE CG1 C 36.316 21.765 -3.283 1.00 . A A . 721 ILE CG1 1 1
16 11044 1 1 37 ILE CG2 C 35.151 23.848 -4.020 1.00 . A A . 721 ILE CG2 1 1
16 11045 1 1 37 ILE H H 34.790 21.418 -0.768 1.00 . A A . 721 ILE H 1 1
16 11046 1 1 37 ILE HA H 36.378 23.676 -1.517 1.00 . A A . 721 ILE HA 1 1
16 11047 1 1 37 ILE HB H 34.223 22.199 -3.015 1.00 . A A . 721 ILE HB 1 1
16 11048 1 1 37 ILE HD11 H 36.759 20.208 -4.694 1.00 . A A . 721 ILE HD11 1 1
16 11049 1 1 37 ILE HD12 H 35.830 21.550 -5.363 1.00 . A A . 721 ILE HD12 1 1
16 11050 1 1 37 ILE HD13 H 35.045 20.373 -4.311 1.00 . A A . 721 ILE HD13 1 1
16 11051 1 1 37 ILE HG12 H 37.207 22.338 -3.499 1.00 . A A . 721 ILE HG12 1 1
16 11052 1 1 37 ILE HG13 H 36.501 21.128 -2.436 1.00 . A A . 721 ILE HG13 1 1
16 11053 1 1 37 ILE HG21 H 34.182 24.323 -4.026 1.00 . A A . 721 ILE HG21 1 1
16 11054 1 1 37 ILE HG22 H 35.355 23.433 -4.996 1.00 . A A . 721 ILE HG22 1 1
16 11055 1 1 37 ILE HG23 H 35.909 24.578 -3.774 1.00 . A A . 721 ILE HG23 1 1
16 11056 1 1 37 ILE N N 35.156 22.318 -0.535 1.00 . A A . 721 ILE N 1 1
16 11057 1 1 37 ILE O O 34.900 25.694 -1.585 1.00 . A A . 721 ILE O 1 1
16 11058 1 1 38 HIS C C 32.670 26.326 0.230 1.00 . A A . 722 HIS C 1 1
16 11059 1 1 38 HIS CA C 32.265 25.475 -0.971 1.00 . A A . 722 HIS CA 1 1
16 11060 1 1 38 HIS CB C 30.812 25.021 -0.824 1.00 . A A . 722 HIS CB 1 1
16 11061 1 1 38 HIS CD2 C 29.680 25.843 1.393 1.00 . A A . 722 HIS CD2 1 1
16 11062 1 1 38 HIS CE1 C 30.368 24.261 2.699 1.00 . A A . 722 HIS CE1 1 1
16 11063 1 1 38 HIS CG C 30.438 24.994 0.627 1.00 . A A . 722 HIS CG 1 1
16 11064 1 1 38 HIS H H 32.844 23.423 -1.007 1.00 . A A . 722 HIS H 1 1
16 11065 1 1 38 HIS HA H 32.343 26.084 -1.860 1.00 . A A . 722 HIS HA 1 1
16 11066 1 1 38 HIS HB2 H 30.167 25.713 -1.347 1.00 . A A . 722 HIS HB2 1 1
16 11067 1 1 38 HIS HB3 H 30.695 24.037 -1.245 1.00 . A A . 722 HIS HB3 1 1
16 11068 1 1 38 HIS HD1 H 31.429 23.226 1.228 1.00 . A A . 722 HIS HD1 1 1
16 11069 1 1 38 HIS HD2 H 29.190 26.737 1.032 1.00 . A A . 722 HIS HD2 1 1
16 11070 1 1 38 HIS HE1 H 30.540 23.652 3.572 1.00 . A A . 722 HIS HE1 1 1
16 11071 1 1 38 HIS N N 33.174 24.338 -1.116 1.00 . A A . 722 HIS N 1 1
16 11072 1 1 38 HIS ND1 N 30.866 23.993 1.476 1.00 . A A . 722 HIS ND1 1 1
16 11073 1 1 38 HIS NE2 N 29.637 25.378 2.702 1.00 . A A . 722 HIS NE2 1 1
16 11074 1 1 38 HIS O O 32.575 27.553 0.190 1.00 . A A . 722 HIS O 1 1
16 11075 1 1 39 ASP C C 34.849 27.205 2.154 1.00 . A A . 723 ASP C 1 1
16 11076 1 1 39 ASP CA C 33.607 26.380 2.475 1.00 . A A . 723 ASP CA 1 1
16 11077 1 1 39 ASP CB C 33.925 25.379 3.588 1.00 . A A . 723 ASP CB 1 1
16 11078 1 1 39 ASP CG C 34.386 26.121 4.838 1.00 . A A . 723 ASP CG 1 1
16 11079 1 1 39 ASP H H 33.243 24.699 1.239 1.00 . A A . 723 ASP H 1 1
16 11080 1 1 39 ASP HA H 32.821 27.041 2.811 1.00 . A A . 723 ASP HA 1 1
16 11081 1 1 39 ASP HB2 H 33.039 24.805 3.817 1.00 . A A . 723 ASP HB2 1 1
16 11082 1 1 39 ASP HB3 H 34.708 24.714 3.257 1.00 . A A . 723 ASP HB3 1 1
16 11083 1 1 39 ASP N N 33.154 25.674 1.283 1.00 . A A . 723 ASP N 1 1
16 11084 1 1 39 ASP O O 34.996 28.332 2.626 1.00 . A A . 723 ASP O 1 1
16 11085 1 1 39 ASP OD1 O 34.558 27.325 4.758 1.00 . A A . 723 ASP OD1 1 1
16 11086 1 1 39 ASP OD2 O 34.559 25.472 5.857 1.00 . A A . 723 ASP OD2 1 1
16 11087 1 1 40 ARG C C 36.645 28.532 0.091 1.00 . A A . 724 ARG C 1 1
16 11088 1 1 40 ARG CA C 36.967 27.330 0.974 1.00 . A A . 724 ARG CA 1 1
16 11089 1 1 40 ARG CB C 37.899 26.371 0.227 1.00 . A A . 724 ARG CB 1 1
16 11090 1 1 40 ARG CD C 40.138 26.112 -0.854 1.00 . A A . 724 ARG CD 1 1
16 11091 1 1 40 ARG CG C 39.223 27.075 -0.096 1.00 . A A . 724 ARG CG 1 1
16 11092 1 1 40 ARG CZ C 42.325 26.212 -1.907 1.00 . A A . 724 ARG CZ 1 1
16 11093 1 1 40 ARG H H 35.572 25.735 1.003 1.00 . A A . 724 ARG H 1 1
16 11094 1 1 40 ARG HA H 37.463 27.674 1.869 1.00 . A A . 724 ARG HA 1 1
16 11095 1 1 40 ARG HB2 H 38.093 25.507 0.845 1.00 . A A . 724 ARG HB2 1 1
16 11096 1 1 40 ARG HB3 H 37.428 26.057 -0.692 1.00 . A A . 724 ARG HB3 1 1
16 11097 1 1 40 ARG HD2 H 40.230 25.192 -0.296 1.00 . A A . 724 ARG HD2 1 1
16 11098 1 1 40 ARG HD3 H 39.710 25.901 -1.823 1.00 . A A . 724 ARG HD3 1 1
16 11099 1 1 40 ARG HE H 41.716 27.478 -0.481 1.00 . A A . 724 ARG HE 1 1
16 11100 1 1 40 ARG HG2 H 39.031 27.944 -0.708 1.00 . A A . 724 ARG HG2 1 1
16 11101 1 1 40 ARG HG3 H 39.703 27.378 0.822 1.00 . A A . 724 ARG HG3 1 1
16 11102 1 1 40 ARG HH11 H 41.094 24.762 -2.533 1.00 . A A . 724 ARG HH11 1 1
16 11103 1 1 40 ARG HH12 H 42.647 24.811 -3.301 1.00 . A A . 724 ARG HH12 1 1
16 11104 1 1 40 ARG HH21 H 43.754 27.548 -1.482 1.00 . A A . 724 ARG HH21 1 1
16 11105 1 1 40 ARG HH22 H 44.152 26.388 -2.705 1.00 . A A . 724 ARG HH22 1 1
16 11106 1 1 40 ARG N N 35.741 26.636 1.350 1.00 . A A . 724 ARG N 1 1
16 11107 1 1 40 ARG NE N 41.460 26.703 -1.025 1.00 . A A . 724 ARG NE 1 1
16 11108 1 1 40 ARG NH1 N 41.997 25.182 -2.637 1.00 . A A . 724 ARG NH1 1 1
16 11109 1 1 40 ARG NH2 N 43.502 26.759 -2.042 1.00 . A A . 724 ARG NH2 1 1
16 11110 1 1 40 ARG O O 35.847 28.435 -0.842 1.00 . A A . 724 ARG O 1 1
16 11111 1 1 41 LYS C C 37.493 30.693 -1.824 1.00 . A A . 725 LYS C 1 1
16 11112 1 1 41 LYS CA C 37.040 30.882 -0.380 1.00 . A A . 725 LYS CA 1 1
16 11113 1 1 41 LYS CB C 37.805 32.049 0.248 1.00 . A A . 725 LYS CB 1 1
16 11114 1 1 41 LYS CD C 37.964 33.548 2.241 1.00 . A A . 725 LYS CD 1 1
16 11115 1 1 41 LYS CE C 37.345 33.893 3.598 1.00 . A A . 725 LYS CE 1 1
16 11116 1 1 41 LYS CG C 37.190 32.390 1.607 1.00 . A A . 725 LYS CG 1 1
16 11117 1 1 41 LYS H H 37.894 29.686 1.147 1.00 . A A . 725 LYS H 1 1
16 11118 1 1 41 LYS HA H 35.986 31.111 -0.369 1.00 . A A . 725 LYS HA 1 1
16 11119 1 1 41 LYS HB2 H 38.841 31.772 0.378 1.00 . A A . 725 LYS HB2 1 1
16 11120 1 1 41 LYS HB3 H 37.741 32.910 -0.400 1.00 . A A . 725 LYS HB3 1 1
16 11121 1 1 41 LYS HD2 H 38.996 33.259 2.378 1.00 . A A . 725 LYS HD2 1 1
16 11122 1 1 41 LYS HD3 H 37.912 34.411 1.595 1.00 . A A . 725 LYS HD3 1 1
16 11123 1 1 41 LYS HE2 H 36.316 34.189 3.460 1.00 . A A . 725 LYS HE2 1 1
16 11124 1 1 41 LYS HE3 H 37.388 33.028 4.244 1.00 . A A . 725 LYS HE3 1 1
16 11125 1 1 41 LYS HG2 H 36.157 32.675 1.472 1.00 . A A . 725 LYS HG2 1 1
16 11126 1 1 41 LYS HG3 H 37.246 31.526 2.253 1.00 . A A . 725 LYS HG3 1 1
16 11127 1 1 41 LYS HZ1 H 38.141 34.882 5.249 1.00 . A A . 725 LYS HZ1 1 1
16 11128 1 1 41 LYS HZ2 H 37.634 35.916 4.000 1.00 . A A . 725 LYS HZ2 1 1
16 11129 1 1 41 LYS HZ3 H 39.074 35.028 3.840 1.00 . A A . 725 LYS HZ3 1 1
16 11130 1 1 41 LYS N N 37.269 29.666 0.393 1.00 . A A . 725 LYS N 1 1
16 11131 1 1 41 LYS NZ N 38.106 35.014 4.219 1.00 . A A . 725 LYS NZ 1 1
16 11132 1 1 41 LYS O O 36.814 31.121 -2.757 1.00 . A A . 725 LYS O 1 1
16 11133 1 1 42 GLU C C 39.091 31.071 -4.189 1.00 . A A . 726 GLU C 1 1
16 11134 1 1 42 GLU CA C 39.182 29.808 -3.333 1.00 . A A . 726 GLU CA 1 1
16 11135 1 1 42 GLU CB C 38.417 28.662 -4.003 1.00 . A A . 726 GLU CB 1 1
16 11136 1 1 42 GLU CD C 38.301 27.186 -6.022 1.00 . A A . 726 GLU CD 1 1
16 11137 1 1 42 GLU CG C 39.028 28.361 -5.376 1.00 . A A . 726 GLU CG 1 1
16 11138 1 1 42 GLU H H 39.140 29.733 -1.216 1.00 . A A . 726 GLU H 1 1
16 11139 1 1 42 GLU HA H 40.220 29.525 -3.244 1.00 . A A . 726 GLU HA 1 1
16 11140 1 1 42 GLU HB2 H 38.480 27.780 -3.382 1.00 . A A . 726 GLU HB2 1 1
16 11141 1 1 42 GLU HB3 H 37.382 28.940 -4.124 1.00 . A A . 726 GLU HB3 1 1
16 11142 1 1 42 GLU HG2 H 38.934 29.230 -6.010 1.00 . A A . 726 GLU HG2 1 1
16 11143 1 1 42 GLU HG3 H 40.072 28.113 -5.257 1.00 . A A . 726 GLU HG3 1 1
16 11144 1 1 42 GLU N N 38.643 30.050 -1.999 1.00 . A A . 726 GLU N 1 1
16 11145 1 1 42 GLU O O 40.024 31.873 -4.225 1.00 . A A . 726 GLU O 1 1
16 11146 1 1 42 GLU OE1 O 37.585 26.497 -5.314 1.00 . A A . 726 GLU OE1 1 1
16 11147 1 1 42 GLU OE2 O 38.471 26.993 -7.214 1.00 . A A . 726 GLU OE2 1 1
16 11148 1 1 43 PHE C C 36.343 32.935 -5.598 1.00 . A A . 727 PHE C 1 1
16 11149 1 1 43 PHE CA C 37.770 32.414 -5.723 1.00 . A A . 727 PHE CA 1 1
16 11150 1 1 43 PHE CB C 38.061 32.056 -7.182 1.00 . A A . 727 PHE CB 1 1
16 11151 1 1 43 PHE CD1 C 38.698 34.336 -8.050 1.00 . A A . 727 PHE CD1 1 1
16 11152 1 1 43 PHE CD2 C 36.666 33.301 -8.873 1.00 . A A . 727 PHE CD2 1 1
16 11153 1 1 43 PHE CE1 C 38.458 35.451 -8.861 1.00 . A A . 727 PHE CE1 1 1
16 11154 1 1 43 PHE CE2 C 36.426 34.416 -9.683 1.00 . A A . 727 PHE CE2 1 1
16 11155 1 1 43 PHE CG C 37.802 33.260 -8.056 1.00 . A A . 727 PHE CG 1 1
16 11156 1 1 43 PHE CZ C 37.322 35.492 -9.678 1.00 . A A . 727 PHE CZ 1 1
16 11157 1 1 43 PHE H H 37.253 30.575 -4.810 1.00 . A A . 727 PHE H 1 1
16 11158 1 1 43 PHE HA H 38.455 33.189 -5.411 1.00 . A A . 727 PHE HA 1 1
16 11159 1 1 43 PHE HB2 H 39.093 31.754 -7.280 1.00 . A A . 727 PHE HB2 1 1
16 11160 1 1 43 PHE HB3 H 37.417 31.245 -7.488 1.00 . A A . 727 PHE HB3 1 1
16 11161 1 1 43 PHE HD1 H 39.575 34.304 -7.419 1.00 . A A . 727 PHE HD1 1 1
16 11162 1 1 43 PHE HD2 H 35.974 32.471 -8.877 1.00 . A A . 727 PHE HD2 1 1
16 11163 1 1 43 PHE HE1 H 39.150 36.281 -8.856 1.00 . A A . 727 PHE HE1 1 1
16 11164 1 1 43 PHE HE2 H 35.549 34.447 -10.314 1.00 . A A . 727 PHE HE2 1 1
16 11165 1 1 43 PHE HZ H 37.138 36.352 -10.303 1.00 . A A . 727 PHE HZ 1 1
16 11166 1 1 43 PHE N N 37.965 31.243 -4.874 1.00 . A A . 727 PHE N 1 1
16 11167 1 1 43 PHE O O 36.178 34.140 -5.514 1.00 . A A . 727 PHE O 1 1
16 11168 1 1 43 PHE OXT O 35.434 32.120 -5.591 1.00 . A A . 727 PHE OXT 1 1
17 11169 1 1 1 PRO C C 49.736 -33.617 -3.849 1.00 . A A . 685 PRO C 1 1
17 11170 1 1 1 PRO CA C 49.888 -35.066 -3.396 1.00 . A A . 685 PRO CA 1 1
17 11171 1 1 1 PRO CB C 51.313 -35.551 -3.648 1.00 . A A . 685 PRO CB 1 1
17 11172 1 1 1 PRO CD C 49.742 -37.014 -4.817 1.00 . A A . 685 PRO CD 1 1
17 11173 1 1 1 PRO CG C 51.197 -36.519 -4.784 1.00 . A A . 685 PRO CG 1 1
17 11174 1 1 1 PRO H2 H 48.485 -35.359 -4.899 1.00 . A A . 685 PRO H2 1 1
17 11175 1 1 1 PRO H3 H 48.250 -36.336 -3.529 1.00 . A A . 685 PRO H3 1 1
17 11176 1 1 1 PRO HA H 49.663 -35.142 -2.343 1.00 . A A . 685 PRO HA 1 1
17 11177 1 1 1 PRO HB2 H 51.949 -34.720 -3.922 1.00 . A A . 685 PRO HB2 1 1
17 11178 1 1 1 PRO HB3 H 51.701 -36.053 -2.776 1.00 . A A . 685 PRO HB3 1 1
17 11179 1 1 1 PRO HD2 H 49.417 -37.159 -5.839 1.00 . A A . 685 PRO HD2 1 1
17 11180 1 1 1 PRO HD3 H 49.641 -37.929 -4.253 1.00 . A A . 685 PRO HD3 1 1
17 11181 1 1 1 PRO HG2 H 51.441 -36.023 -5.715 1.00 . A A . 685 PRO HG2 1 1
17 11182 1 1 1 PRO HG3 H 51.859 -37.355 -4.626 1.00 . A A . 685 PRO HG3 1 1
17 11183 1 1 1 PRO N N 48.960 -35.925 -4.169 1.00 . A A . 685 PRO N 1 1
17 11184 1 1 1 PRO O O 50.604 -32.782 -3.591 1.00 . A A . 685 PRO O 1 1
17 11185 1 1 2 GLU C C 47.148 -31.381 -4.311 1.00 . A A . 686 GLU C 1 1
17 11186 1 1 2 GLU CA C 48.362 -31.979 -5.015 1.00 . A A . 686 GLU CA 1 1
17 11187 1 1 2 GLU CB C 48.112 -32.013 -6.525 1.00 . A A . 686 GLU CB 1 1
17 11188 1 1 2 GLU CD C 49.146 -32.511 -8.745 1.00 . A A . 686 GLU CD 1 1
17 11189 1 1 2 GLU CG C 49.406 -32.390 -7.248 1.00 . A A . 686 GLU CG 1 1
17 11190 1 1 2 GLU H H 47.973 -34.040 -4.698 1.00 . A A . 686 GLU H 1 1
17 11191 1 1 2 GLU HA H 49.221 -31.358 -4.819 1.00 . A A . 686 GLU HA 1 1
17 11192 1 1 2 GLU HB2 H 47.350 -32.746 -6.746 1.00 . A A . 686 GLU HB2 1 1
17 11193 1 1 2 GLU HB3 H 47.787 -31.041 -6.858 1.00 . A A . 686 GLU HB3 1 1
17 11194 1 1 2 GLU HG2 H 50.150 -31.625 -7.074 1.00 . A A . 686 GLU HG2 1 1
17 11195 1 1 2 GLU HG3 H 49.769 -33.335 -6.872 1.00 . A A . 686 GLU HG3 1 1
17 11196 1 1 2 GLU N N 48.626 -33.329 -4.526 1.00 . A A . 686 GLU N 1 1
17 11197 1 1 2 GLU O O 46.070 -31.976 -4.298 1.00 . A A . 686 GLU O 1 1
17 11198 1 1 2 GLU OE1 O 48.017 -32.284 -9.149 1.00 . A A . 686 GLU OE1 1 1
17 11199 1 1 2 GLU OE2 O 50.078 -32.827 -9.467 1.00 . A A . 686 GLU OE2 1 1
17 11200 1 1 3 SER C C 46.608 -28.079 -2.730 1.00 . A A . 687 SER C 1 1
17 11201 1 1 3 SER CA C 46.245 -29.531 -3.022 1.00 . A A . 687 SER CA 1 1
17 11202 1 1 3 SER CB C 45.952 -30.258 -1.710 1.00 . A A . 687 SER CB 1 1
17 11203 1 1 3 SER H H 48.213 -29.775 -3.771 1.00 . A A . 687 SER H 1 1
17 11204 1 1 3 SER HA H 45.359 -29.556 -3.639 1.00 . A A . 687 SER HA 1 1
17 11205 1 1 3 SER HB2 H 45.866 -31.314 -1.893 1.00 . A A . 687 SER HB2 1 1
17 11206 1 1 3 SER HB3 H 46.762 -30.080 -1.015 1.00 . A A . 687 SER HB3 1 1
17 11207 1 1 3 SER HG H 44.564 -30.242 -0.348 1.00 . A A . 687 SER HG 1 1
17 11208 1 1 3 SER N N 47.331 -30.202 -3.727 1.00 . A A . 687 SER N 1 1
17 11209 1 1 3 SER O O 46.894 -27.716 -1.590 1.00 . A A . 687 SER O 1 1
17 11210 1 1 3 SER OG O 44.730 -29.774 -1.169 1.00 . A A . 687 SER OG 1 1
17 11211 1 1 4 PRO C C 45.957 -25.079 -2.676 1.00 . A A . 688 PRO C 1 1
17 11212 1 1 4 PRO CA C 46.930 -25.805 -3.604 1.00 . A A . 688 PRO CA 1 1
17 11213 1 1 4 PRO CB C 46.821 -25.257 -5.033 1.00 . A A . 688 PRO CB 1 1
17 11214 1 1 4 PRO CD C 46.271 -27.612 -5.123 1.00 . A A . 688 PRO CD 1 1
17 11215 1 1 4 PRO CG C 46.831 -26.449 -5.934 1.00 . A A . 688 PRO CG 1 1
17 11216 1 1 4 PRO HA H 47.941 -25.685 -3.250 1.00 . A A . 688 PRO HA 1 1
17 11217 1 1 4 PRO HB2 H 45.897 -24.707 -5.150 1.00 . A A . 688 PRO HB2 1 1
17 11218 1 1 4 PRO HB3 H 47.664 -24.621 -5.255 1.00 . A A . 688 PRO HB3 1 1
17 11219 1 1 4 PRO HD2 H 45.201 -27.689 -5.258 1.00 . A A . 688 PRO HD2 1 1
17 11220 1 1 4 PRO HD3 H 46.758 -28.536 -5.394 1.00 . A A . 688 PRO HD3 1 1
17 11221 1 1 4 PRO HG2 H 46.209 -26.262 -6.799 1.00 . A A . 688 PRO HG2 1 1
17 11222 1 1 4 PRO HG3 H 47.839 -26.673 -6.242 1.00 . A A . 688 PRO HG3 1 1
17 11223 1 1 4 PRO N N 46.597 -27.254 -3.739 1.00 . A A . 688 PRO N 1 1
17 11224 1 1 4 PRO O O 44.768 -25.391 -2.641 1.00 . A A . 688 PRO O 1 1
17 11225 1 1 5 LYS C C 44.560 -22.578 -1.771 1.00 . A A . 689 LYS C 1 1
17 11226 1 1 5 LYS CA C 45.644 -23.338 -1.011 1.00 . A A . 689 LYS CA 1 1
17 11227 1 1 5 LYS CB C 46.511 -22.348 -0.230 1.00 . A A . 689 LYS CB 1 1
17 11228 1 1 5 LYS CD C 46.535 -20.686 1.640 1.00 . A A . 689 LYS CD 1 1
17 11229 1 1 5 LYS CE C 45.683 -19.986 2.701 1.00 . A A . 689 LYS CE 1 1
17 11230 1 1 5 LYS CG C 45.656 -21.634 0.821 1.00 . A A . 689 LYS CG 1 1
17 11231 1 1 5 LYS H H 47.429 -23.899 -2.006 1.00 . A A . 689 LYS H 1 1
17 11232 1 1 5 LYS HA H 45.173 -24.014 -0.314 1.00 . A A . 689 LYS HA 1 1
17 11233 1 1 5 LYS HB2 H 47.311 -22.884 0.262 1.00 . A A . 689 LYS HB2 1 1
17 11234 1 1 5 LYS HB3 H 46.928 -21.620 -0.908 1.00 . A A . 689 LYS HB3 1 1
17 11235 1 1 5 LYS HD2 H 47.320 -21.250 2.120 1.00 . A A . 689 LYS HD2 1 1
17 11236 1 1 5 LYS HD3 H 46.970 -19.945 0.986 1.00 . A A . 689 LYS HD3 1 1
17 11237 1 1 5 LYS HE2 H 44.903 -19.415 2.220 1.00 . A A . 689 LYS HE2 1 1
17 11238 1 1 5 LYS HE3 H 45.237 -20.727 3.349 1.00 . A A . 689 LYS HE3 1 1
17 11239 1 1 5 LYS HG2 H 44.880 -21.067 0.327 1.00 . A A . 689 LYS HG2 1 1
17 11240 1 1 5 LYS HG3 H 45.205 -22.362 1.478 1.00 . A A . 689 LYS HG3 1 1
17 11241 1 1 5 LYS HZ1 H 47.352 -18.763 2.935 1.00 . A A . 689 LYS HZ1 1 1
17 11242 1 1 5 LYS HZ2 H 46.888 -19.581 4.350 1.00 . A A . 689 LYS HZ2 1 1
17 11243 1 1 5 LYS HZ3 H 45.989 -18.247 3.802 1.00 . A A . 689 LYS HZ3 1 1
17 11244 1 1 5 LYS N N 46.474 -24.105 -1.932 1.00 . A A . 689 LYS N 1 1
17 11245 1 1 5 LYS NZ N 46.542 -19.075 3.508 1.00 . A A . 689 LYS NZ 1 1
17 11246 1 1 5 LYS O O 43.400 -22.551 -1.356 1.00 . A A . 689 LYS O 1 1
17 11247 1 1 6 GLY C C 44.079 -19.710 -3.371 1.00 . A A . 690 GLY C 1 1
17 11248 1 1 6 GLY CA C 43.999 -21.197 -3.689 1.00 . A A . 690 GLY CA 1 1
17 11249 1 1 6 GLY H H 45.884 -22.013 -3.159 1.00 . A A . 690 GLY H 1 1
17 11250 1 1 6 GLY HA2 H 44.222 -21.350 -4.734 1.00 . A A . 690 GLY HA2 1 1
17 11251 1 1 6 GLY HA3 H 42.999 -21.547 -3.484 1.00 . A A . 690 GLY HA3 1 1
17 11252 1 1 6 GLY N N 44.947 -21.958 -2.881 1.00 . A A . 690 GLY N 1 1
17 11253 1 1 6 GLY O O 43.082 -19.087 -3.020 1.00 . A A . 690 GLY O 1 1
17 11254 1 1 7 PRO C C 44.793 -16.785 -4.243 1.00 . A A . 691 PRO C 1 1
17 11255 1 1 7 PRO CA C 45.460 -17.687 -3.204 1.00 . A A . 691 PRO CA 1 1
17 11256 1 1 7 PRO CB C 46.981 -17.532 -3.242 1.00 . A A . 691 PRO CB 1 1
17 11257 1 1 7 PRO CD C 46.486 -19.806 -3.907 1.00 . A A . 691 PRO CD 1 1
17 11258 1 1 7 PRO CG C 47.477 -18.657 -4.091 1.00 . A A . 691 PRO CG 1 1
17 11259 1 1 7 PRO HA H 45.103 -17.443 -2.221 1.00 . A A . 691 PRO HA 1 1
17 11260 1 1 7 PRO HB2 H 47.247 -16.582 -3.686 1.00 . A A . 691 PRO HB2 1 1
17 11261 1 1 7 PRO HB3 H 47.395 -17.610 -2.249 1.00 . A A . 691 PRO HB3 1 1
17 11262 1 1 7 PRO HD2 H 46.342 -20.335 -4.839 1.00 . A A . 691 PRO HD2 1 1
17 11263 1 1 7 PRO HD3 H 46.826 -20.475 -3.134 1.00 . A A . 691 PRO HD3 1 1
17 11264 1 1 7 PRO HG2 H 47.514 -18.351 -5.129 1.00 . A A . 691 PRO HG2 1 1
17 11265 1 1 7 PRO HG3 H 48.455 -18.966 -3.760 1.00 . A A . 691 PRO HG3 1 1
17 11266 1 1 7 PRO N N 45.242 -19.136 -3.488 1.00 . A A . 691 PRO N 1 1
17 11267 1 1 7 PRO O O 44.687 -15.573 -4.056 1.00 . A A . 691 PRO O 1 1
17 11268 1 1 8 ASP C C 42.370 -16.042 -5.904 1.00 . A A . 692 ASP C 1 1
17 11269 1 1 8 ASP CA C 43.699 -16.628 -6.402 1.00 . A A . 692 ASP CA 1 1
17 11270 1 1 8 ASP CB C 43.427 -17.545 -7.599 1.00 . A A . 692 ASP CB 1 1
17 11271 1 1 8 ASP CG C 44.661 -17.637 -8.498 1.00 . A A . 692 ASP CG 1 1
17 11272 1 1 8 ASP H H 44.432 -18.357 -5.415 1.00 . A A . 692 ASP H 1 1
17 11273 1 1 8 ASP HA H 44.340 -15.819 -6.711 1.00 . A A . 692 ASP HA 1 1
17 11274 1 1 8 ASP HB2 H 43.161 -18.534 -7.243 1.00 . A A . 692 ASP HB2 1 1
17 11275 1 1 8 ASP HB3 H 42.607 -17.143 -8.174 1.00 . A A . 692 ASP HB3 1 1
17 11276 1 1 8 ASP N N 44.349 -17.385 -5.338 1.00 . A A . 692 ASP N 1 1
17 11277 1 1 8 ASP O O 42.020 -14.900 -6.213 1.00 . A A . 692 ASP O 1 1
17 11278 1 1 8 ASP OD1 O 45.629 -16.942 -8.230 1.00 . A A . 692 ASP OD1 1 1
17 11279 1 1 8 ASP OD2 O 44.627 -18.423 -9.428 1.00 . A A . 692 ASP OD2 1 1
17 11280 1 1 9 ILE C C 40.558 -15.317 -3.544 1.00 . A A . 693 ILE C 1 1
17 11281 1 1 9 ILE CA C 40.343 -16.390 -4.598 1.00 . A A . 693 ILE CA 1 1
17 11282 1 1 9 ILE CB C 39.546 -17.566 -3.997 1.00 . A A . 693 ILE CB 1 1
17 11283 1 1 9 ILE CD1 C 37.393 -16.903 -5.135 1.00 . A A . 693 ILE CD1 1 1
17 11284 1 1 9 ILE CG1 C 38.080 -17.148 -3.786 1.00 . A A . 693 ILE CG1 1 1
17 11285 1 1 9 ILE CG2 C 40.140 -17.959 -2.644 1.00 . A A . 693 ILE CG2 1 1
17 11286 1 1 9 ILE H H 41.967 -17.721 -4.911 1.00 . A A . 693 ILE H 1 1
17 11287 1 1 9 ILE HA H 39.772 -15.962 -5.405 1.00 . A A . 693 ILE HA 1 1
17 11288 1 1 9 ILE HB H 39.589 -18.412 -4.664 1.00 . A A . 693 ILE HB 1 1
17 11289 1 1 9 ILE HD11 H 36.406 -17.342 -5.122 1.00 . A A . 693 ILE HD11 1 1
17 11290 1 1 9 ILE HD12 H 37.974 -17.352 -5.927 1.00 . A A . 693 ILE HD12 1 1
17 11291 1 1 9 ILE HD13 H 37.312 -15.841 -5.308 1.00 . A A . 693 ILE HD13 1 1
17 11292 1 1 9 ILE HG12 H 37.557 -17.929 -3.253 1.00 . A A . 693 ILE HG12 1 1
17 11293 1 1 9 ILE HG13 H 38.049 -16.238 -3.200 1.00 . A A . 693 ILE HG13 1 1
17 11294 1 1 9 ILE HG21 H 41.207 -17.821 -2.669 1.00 . A A . 693 ILE HG21 1 1
17 11295 1 1 9 ILE HG22 H 39.920 -18.995 -2.438 1.00 . A A . 693 ILE HG22 1 1
17 11296 1 1 9 ILE HG23 H 39.717 -17.338 -1.869 1.00 . A A . 693 ILE HG23 1 1
17 11297 1 1 9 ILE N N 41.633 -16.834 -5.130 1.00 . A A . 693 ILE N 1 1
17 11298 1 1 9 ILE O O 39.822 -14.337 -3.473 1.00 . A A . 693 ILE O 1 1
17 11299 1 1 10 LEU C C 42.261 -13.217 -2.326 1.00 . A A . 694 LEU C 1 1
17 11300 1 1 10 LEU CA C 41.916 -14.552 -1.694 1.00 . A A . 694 LEU CA 1 1
17 11301 1 1 10 LEU CB C 43.103 -15.056 -0.870 1.00 . A A . 694 LEU CB 1 1
17 11302 1 1 10 LEU CD1 C 43.906 -16.917 0.597 1.00 . A A . 694 LEU CD1 1 1
17 11303 1 1 10 LEU CD2 C 41.673 -15.878 1.040 1.00 . A A . 694 LEU CD2 1 1
17 11304 1 1 10 LEU CG C 42.675 -16.282 -0.053 1.00 . A A . 694 LEU CG 1 1
17 11305 1 1 10 LEU H H 42.152 -16.295 -2.860 1.00 . A A . 694 LEU H 1 1
17 11306 1 1 10 LEU HA H 41.062 -14.428 -1.045 1.00 . A A . 694 LEU HA 1 1
17 11307 1 1 10 LEU HB2 H 43.908 -15.334 -1.534 1.00 . A A . 694 LEU HB2 1 1
17 11308 1 1 10 LEU HB3 H 43.441 -14.278 -0.204 1.00 . A A . 694 LEU HB3 1 1
17 11309 1 1 10 LEU HD11 H 44.684 -16.173 0.695 1.00 . A A . 694 LEU HD11 1 1
17 11310 1 1 10 LEU HD12 H 44.260 -17.729 -0.020 1.00 . A A . 694 LEU HD12 1 1
17 11311 1 1 10 LEU HD13 H 43.644 -17.294 1.575 1.00 . A A . 694 LEU HD13 1 1
17 11312 1 1 10 LEU HD21 H 41.806 -16.515 1.901 1.00 . A A . 694 LEU HD21 1 1
17 11313 1 1 10 LEU HD22 H 40.668 -15.991 0.663 1.00 . A A . 694 LEU HD22 1 1
17 11314 1 1 10 LEU HD23 H 41.835 -14.850 1.327 1.00 . A A . 694 LEU HD23 1 1
17 11315 1 1 10 LEU HG H 42.214 -17.003 -0.713 1.00 . A A . 694 LEU HG 1 1
17 11316 1 1 10 LEU N N 41.589 -15.505 -2.737 1.00 . A A . 694 LEU N 1 1
17 11317 1 1 10 LEU O O 41.888 -12.164 -1.817 1.00 . A A . 694 LEU O 1 1
17 11318 1 1 11 VAL C C 42.120 -11.337 -4.643 1.00 . A A . 695 VAL C 1 1
17 11319 1 1 11 VAL CA C 43.362 -12.057 -4.152 1.00 . A A . 695 VAL CA 1 1
17 11320 1 1 11 VAL CB C 44.261 -12.409 -5.338 1.00 . A A . 695 VAL CB 1 1
17 11321 1 1 11 VAL CG1 C 44.494 -11.162 -6.196 1.00 . A A . 695 VAL CG1 1 1
17 11322 1 1 11 VAL CG2 C 45.603 -12.932 -4.821 1.00 . A A . 695 VAL CG2 1 1
17 11323 1 1 11 VAL H H 43.220 -14.146 -3.816 1.00 . A A . 695 VAL H 1 1
17 11324 1 1 11 VAL HA H 43.903 -11.412 -3.477 1.00 . A A . 695 VAL HA 1 1
17 11325 1 1 11 VAL HB H 43.783 -13.170 -5.937 1.00 . A A . 695 VAL HB 1 1
17 11326 1 1 11 VAL HG11 H 45.457 -11.233 -6.681 1.00 . A A . 695 VAL HG11 1 1
17 11327 1 1 11 VAL HG12 H 44.472 -10.283 -5.569 1.00 . A A . 695 VAL HG12 1 1
17 11328 1 1 11 VAL HG13 H 43.720 -11.090 -6.945 1.00 . A A . 695 VAL HG13 1 1
17 11329 1 1 11 VAL HG21 H 46.338 -12.140 -4.858 1.00 . A A . 695 VAL HG21 1 1
17 11330 1 1 11 VAL HG22 H 45.931 -13.755 -5.439 1.00 . A A . 695 VAL HG22 1 1
17 11331 1 1 11 VAL HG23 H 45.490 -13.270 -3.803 1.00 . A A . 695 VAL HG23 1 1
17 11332 1 1 11 VAL N N 42.971 -13.271 -3.445 1.00 . A A . 695 VAL N 1 1
17 11333 1 1 11 VAL O O 41.985 -10.123 -4.497 1.00 . A A . 695 VAL O 1 1
17 11334 1 1 12 VAL C C 39.151 -11.001 -4.558 1.00 . A A . 696 VAL C 1 1
17 11335 1 1 12 VAL CA C 39.960 -11.569 -5.711 1.00 . A A . 696 VAL CA 1 1
17 11336 1 1 12 VAL CB C 39.153 -12.660 -6.418 1.00 . A A . 696 VAL CB 1 1
17 11337 1 1 12 VAL CG1 C 37.764 -12.122 -6.767 1.00 . A A . 696 VAL CG1 1 1
17 11338 1 1 12 VAL CG2 C 39.872 -13.071 -7.704 1.00 . A A . 696 VAL CG2 1 1
17 11339 1 1 12 VAL H H 41.374 -13.076 -5.280 1.00 . A A . 696 VAL H 1 1
17 11340 1 1 12 VAL HA H 40.176 -10.780 -6.412 1.00 . A A . 696 VAL HA 1 1
17 11341 1 1 12 VAL HB H 39.054 -13.517 -5.767 1.00 . A A . 696 VAL HB 1 1
17 11342 1 1 12 VAL HG11 H 37.361 -12.678 -7.600 1.00 . A A . 696 VAL HG11 1 1
17 11343 1 1 12 VAL HG12 H 37.839 -11.077 -7.034 1.00 . A A . 696 VAL HG12 1 1
17 11344 1 1 12 VAL HG13 H 37.112 -12.227 -5.913 1.00 . A A . 696 VAL HG13 1 1
17 11345 1 1 12 VAL HG21 H 39.829 -14.145 -7.812 1.00 . A A . 696 VAL HG21 1 1
17 11346 1 1 12 VAL HG22 H 40.903 -12.755 -7.657 1.00 . A A . 696 VAL HG22 1 1
17 11347 1 1 12 VAL HG23 H 39.390 -12.603 -8.551 1.00 . A A . 696 VAL HG23 1 1
17 11348 1 1 12 VAL N N 41.207 -12.113 -5.210 1.00 . A A . 696 VAL N 1 1
17 11349 1 1 12 VAL O O 38.571 -9.921 -4.662 1.00 . A A . 696 VAL O 1 1
17 11350 1 1 13 LEU C C 38.892 -9.990 -1.704 1.00 . A A . 697 LEU C 1 1
17 11351 1 1 13 LEU CA C 38.337 -11.286 -2.293 1.00 . A A . 697 LEU CA 1 1
17 11352 1 1 13 LEU CB C 38.318 -12.372 -1.215 1.00 . A A . 697 LEU CB 1 1
17 11353 1 1 13 LEU CD1 C 37.633 -14.726 -0.729 1.00 . A A . 697 LEU CD1 1 1
17 11354 1 1 13 LEU CD2 C 35.953 -13.130 -1.661 1.00 . A A . 697 LEU CD2 1 1
17 11355 1 1 13 LEU CG C 37.434 -13.541 -1.674 1.00 . A A . 697 LEU CG 1 1
17 11356 1 1 13 LEU H H 39.578 -12.604 -3.413 1.00 . A A . 697 LEU H 1 1
17 11357 1 1 13 LEU HA H 37.320 -11.105 -2.607 1.00 . A A . 697 LEU HA 1 1
17 11358 1 1 13 LEU HB2 H 39.325 -12.729 -1.055 1.00 . A A . 697 LEU HB2 1 1
17 11359 1 1 13 LEU HB3 H 37.933 -11.964 -0.292 1.00 . A A . 697 LEU HB3 1 1
17 11360 1 1 13 LEU HD11 H 36.800 -15.407 -0.823 1.00 . A A . 697 LEU HD11 1 1
17 11361 1 1 13 LEU HD12 H 37.693 -14.370 0.289 1.00 . A A . 697 LEU HD12 1 1
17 11362 1 1 13 LEU HD13 H 38.548 -15.240 -0.985 1.00 . A A . 697 LEU HD13 1 1
17 11363 1 1 13 LEU HD21 H 35.377 -13.884 -1.146 1.00 . A A . 697 LEU HD21 1 1
17 11364 1 1 13 LEU HD22 H 35.599 -13.041 -2.678 1.00 . A A . 697 LEU HD22 1 1
17 11365 1 1 13 LEU HD23 H 35.836 -12.182 -1.159 1.00 . A A . 697 LEU HD23 1 1
17 11366 1 1 13 LEU HG H 37.715 -13.831 -2.674 1.00 . A A . 697 LEU HG 1 1
17 11367 1 1 13 LEU N N 39.100 -11.738 -3.454 1.00 . A A . 697 LEU N 1 1
17 11368 1 1 13 LEU O O 38.130 -9.097 -1.337 1.00 . A A . 697 LEU O 1 1
17 11369 1 1 14 LEU C C 40.508 -7.487 -1.951 1.00 . A A . 698 LEU C 1 1
17 11370 1 1 14 LEU CA C 40.824 -8.672 -1.062 1.00 . A A . 698 LEU CA 1 1
17 11371 1 1 14 LEU CB C 42.341 -8.848 -0.943 1.00 . A A . 698 LEU CB 1 1
17 11372 1 1 14 LEU CD1 C 44.143 -10.214 0.125 1.00 . A A . 698 LEU CD1 1 1
17 11373 1 1 14 LEU CD2 C 42.323 -9.252 1.544 1.00 . A A . 698 LEU CD2 1 1
17 11374 1 1 14 LEU CG C 42.658 -9.854 0.171 1.00 . A A . 698 LEU CG 1 1
17 11375 1 1 14 LEU H H 40.773 -10.605 -1.929 1.00 . A A . 698 LEU H 1 1
17 11376 1 1 14 LEU HA H 40.416 -8.491 -0.080 1.00 . A A . 698 LEU HA 1 1
17 11377 1 1 14 LEU HB2 H 42.729 -9.220 -1.881 1.00 . A A . 698 LEU HB2 1 1
17 11378 1 1 14 LEU HB3 H 42.802 -7.898 -0.720 1.00 . A A . 698 LEU HB3 1 1
17 11379 1 1 14 LEU HD11 H 44.725 -9.324 -0.074 1.00 . A A . 698 LEU HD11 1 1
17 11380 1 1 14 LEU HD12 H 44.315 -10.937 -0.658 1.00 . A A . 698 LEU HD12 1 1
17 11381 1 1 14 LEU HD13 H 44.442 -10.632 1.075 1.00 . A A . 698 LEU HD13 1 1
17 11382 1 1 14 LEU HD21 H 41.431 -9.721 1.931 1.00 . A A . 698 LEU HD21 1 1
17 11383 1 1 14 LEU HD22 H 42.158 -8.189 1.452 1.00 . A A . 698 LEU HD22 1 1
17 11384 1 1 14 LEU HD23 H 43.143 -9.430 2.224 1.00 . A A . 698 LEU HD23 1 1
17 11385 1 1 14 LEU HG H 42.073 -10.747 0.020 1.00 . A A . 698 LEU HG 1 1
17 11386 1 1 14 LEU N N 40.210 -9.879 -1.612 1.00 . A A . 698 LEU N 1 1
17 11387 1 1 14 LEU O O 40.168 -6.403 -1.476 1.00 . A A . 698 LEU O 1 1
17 11388 1 1 15 SER C C 38.850 -6.282 -4.127 1.00 . A A . 699 SER C 1 1
17 11389 1 1 15 SER CA C 40.319 -6.680 -4.218 1.00 . A A . 699 SER CA 1 1
17 11390 1 1 15 SER CB C 40.635 -7.197 -5.619 1.00 . A A . 699 SER CB 1 1
17 11391 1 1 15 SER H H 40.878 -8.600 -3.568 1.00 . A A . 699 SER H 1 1
17 11392 1 1 15 SER HA H 40.931 -5.817 -4.014 1.00 . A A . 699 SER HA 1 1
17 11393 1 1 15 SER HB2 H 40.401 -6.443 -6.351 1.00 . A A . 699 SER HB2 1 1
17 11394 1 1 15 SER HB3 H 41.691 -7.441 -5.679 1.00 . A A . 699 SER HB3 1 1
17 11395 1 1 15 SER HG H 39.963 -8.956 -5.119 1.00 . A A . 699 SER HG 1 1
17 11396 1 1 15 SER N N 40.607 -7.714 -3.250 1.00 . A A . 699 SER N 1 1
17 11397 1 1 15 SER O O 38.498 -5.117 -4.315 1.00 . A A . 699 SER O 1 1
17 11398 1 1 15 SER OG O 39.858 -8.359 -5.870 1.00 . A A . 699 SER OG 1 1
17 11399 1 1 16 VAL C C 36.324 -6.079 -2.504 1.00 . A A . 700 VAL C 1 1
17 11400 1 1 16 VAL CA C 36.568 -6.997 -3.687 1.00 . A A . 700 VAL CA 1 1
17 11401 1 1 16 VAL CB C 35.801 -8.306 -3.499 1.00 . A A . 700 VAL CB 1 1
17 11402 1 1 16 VAL CG1 C 34.341 -7.993 -3.164 1.00 . A A . 700 VAL CG1 1 1
17 11403 1 1 16 VAL CG2 C 35.867 -9.124 -4.792 1.00 . A A . 700 VAL CG2 1 1
17 11404 1 1 16 VAL H H 38.342 -8.161 -3.646 1.00 . A A . 700 VAL H 1 1
17 11405 1 1 16 VAL HA H 36.217 -6.512 -4.585 1.00 . A A . 700 VAL HA 1 1
17 11406 1 1 16 VAL HB H 36.240 -8.870 -2.690 1.00 . A A . 700 VAL HB 1 1
17 11407 1 1 16 VAL HG11 H 34.251 -7.788 -2.108 1.00 . A A . 700 VAL HG11 1 1
17 11408 1 1 16 VAL HG12 H 33.722 -8.840 -3.422 1.00 . A A . 700 VAL HG12 1 1
17 11409 1 1 16 VAL HG13 H 34.021 -7.128 -3.727 1.00 . A A . 700 VAL HG13 1 1
17 11410 1 1 16 VAL HG21 H 36.090 -10.154 -4.556 1.00 . A A . 700 VAL HG21 1 1
17 11411 1 1 16 VAL HG22 H 36.642 -8.726 -5.430 1.00 . A A . 700 VAL HG22 1 1
17 11412 1 1 16 VAL HG23 H 34.917 -9.068 -5.303 1.00 . A A . 700 VAL HG23 1 1
17 11413 1 1 16 VAL N N 38.000 -7.259 -3.819 1.00 . A A . 700 VAL N 1 1
17 11414 1 1 16 VAL O O 35.568 -5.111 -2.593 1.00 . A A . 700 VAL O 1 1
17 11415 1 1 17 MET C C 37.384 -4.193 -0.445 1.00 . A A . 701 MET C 1 1
17 11416 1 1 17 MET CA C 36.834 -5.585 -0.194 1.00 . A A . 701 MET CA 1 1
17 11417 1 1 17 MET CB C 37.579 -6.232 0.982 1.00 . A A . 701 MET CB 1 1
17 11418 1 1 17 MET CE C 35.556 -6.563 3.464 1.00 . A A . 701 MET CE 1 1
17 11419 1 1 17 MET CG C 36.942 -7.584 1.338 1.00 . A A . 701 MET CG 1 1
17 11420 1 1 17 MET H H 37.564 -7.174 -1.378 1.00 . A A . 701 MET H 1 1
17 11421 1 1 17 MET HA H 35.788 -5.504 0.052 1.00 . A A . 701 MET HA 1 1
17 11422 1 1 17 MET HB2 H 38.612 -6.387 0.708 1.00 . A A . 701 MET HB2 1 1
17 11423 1 1 17 MET HB3 H 37.530 -5.578 1.838 1.00 . A A . 701 MET HB3 1 1
17 11424 1 1 17 MET HE1 H 35.720 -5.505 3.315 1.00 . A A . 701 MET HE1 1 1
17 11425 1 1 17 MET HE2 H 36.433 -7.002 3.910 1.00 . A A . 701 MET HE2 1 1
17 11426 1 1 17 MET HE3 H 34.709 -6.712 4.119 1.00 . A A . 701 MET HE3 1 1
17 11427 1 1 17 MET HG2 H 36.960 -8.225 0.473 1.00 . A A . 701 MET HG2 1 1
17 11428 1 1 17 MET HG3 H 37.505 -8.046 2.135 1.00 . A A . 701 MET HG3 1 1
17 11429 1 1 17 MET N N 36.977 -6.389 -1.393 1.00 . A A . 701 MET N 1 1
17 11430 1 1 17 MET O O 36.818 -3.206 0.017 1.00 . A A . 701 MET O 1 1
17 11431 1 1 17 MET SD S 35.223 -7.351 1.867 1.00 . A A . 701 MET SD 1 1
17 11432 1 1 18 GLY C C 38.119 -1.948 -2.278 1.00 . A A . 702 GLY C 1 1
17 11433 1 1 18 GLY CA C 39.090 -2.817 -1.489 1.00 . A A . 702 GLY CA 1 1
17 11434 1 1 18 GLY H H 38.894 -4.937 -1.547 1.00 . A A . 702 GLY H 1 1
17 11435 1 1 18 GLY HA2 H 39.345 -2.320 -0.563 1.00 . A A . 702 GLY HA2 1 1
17 11436 1 1 18 GLY HA3 H 39.985 -2.967 -2.072 1.00 . A A . 702 GLY HA3 1 1
17 11437 1 1 18 GLY N N 38.486 -4.113 -1.187 1.00 . A A . 702 GLY N 1 1
17 11438 1 1 18 GLY O O 38.002 -0.746 -2.035 1.00 . A A . 702 GLY O 1 1
17 11439 1 1 19 ALA C C 35.330 -1.298 -3.194 1.00 . A A . 703 ALA C 1 1
17 11440 1 1 19 ALA CA C 36.467 -1.844 -4.050 1.00 . A A . 703 ALA CA 1 1
17 11441 1 1 19 ALA CB C 35.901 -2.771 -5.126 1.00 . A A . 703 ALA CB 1 1
17 11442 1 1 19 ALA H H 37.572 -3.522 -3.385 1.00 . A A . 703 ALA H 1 1
17 11443 1 1 19 ALA HA H 36.969 -1.018 -4.530 1.00 . A A . 703 ALA HA 1 1
17 11444 1 1 19 ALA HB1 H 36.452 -3.700 -5.128 1.00 . A A . 703 ALA HB1 1 1
17 11445 1 1 19 ALA HB2 H 35.990 -2.297 -6.092 1.00 . A A . 703 ALA HB2 1 1
17 11446 1 1 19 ALA HB3 H 34.859 -2.971 -4.919 1.00 . A A . 703 ALA HB3 1 1
17 11447 1 1 19 ALA N N 37.426 -2.566 -3.226 1.00 . A A . 703 ALA N 1 1
17 11448 1 1 19 ALA O O 34.822 -0.209 -3.444 1.00 . A A . 703 ALA O 1 1
17 11449 1 1 20 ILE C C 34.203 -0.359 -0.570 1.00 . A A . 704 ILE C 1 1
17 11450 1 1 20 ILE CA C 33.836 -1.640 -1.319 1.00 . A A . 704 ILE CA 1 1
17 11451 1 1 20 ILE CB C 33.505 -2.744 -0.314 1.00 . A A . 704 ILE CB 1 1
17 11452 1 1 20 ILE CD1 C 32.813 -5.140 -0.111 1.00 . A A . 704 ILE CD1 1 1
17 11453 1 1 20 ILE CG1 C 32.895 -3.938 -1.054 1.00 . A A . 704 ILE CG1 1 1
17 11454 1 1 20 ILE CG2 C 32.504 -2.214 0.713 1.00 . A A . 704 ILE CG2 1 1
17 11455 1 1 20 ILE H H 35.356 -2.935 -2.029 1.00 . A A . 704 ILE H 1 1
17 11456 1 1 20 ILE HA H 32.964 -1.452 -1.925 1.00 . A A . 704 ILE HA 1 1
17 11457 1 1 20 ILE HB H 34.410 -3.054 0.191 1.00 . A A . 704 ILE HB 1 1
17 11458 1 1 20 ILE HD11 H 31.815 -5.552 -0.141 1.00 . A A . 704 ILE HD11 1 1
17 11459 1 1 20 ILE HD12 H 33.042 -4.824 0.895 1.00 . A A . 704 ILE HD12 1 1
17 11460 1 1 20 ILE HD13 H 33.522 -5.891 -0.424 1.00 . A A . 704 ILE HD13 1 1
17 11461 1 1 20 ILE HG12 H 31.903 -3.680 -1.397 1.00 . A A . 704 ILE HG12 1 1
17 11462 1 1 20 ILE HG13 H 33.514 -4.191 -1.902 1.00 . A A . 704 ILE HG13 1 1
17 11463 1 1 20 ILE HG21 H 32.059 -3.043 1.244 1.00 . A A . 704 ILE HG21 1 1
17 11464 1 1 20 ILE HG22 H 31.732 -1.654 0.208 1.00 . A A . 704 ILE HG22 1 1
17 11465 1 1 20 ILE HG23 H 33.014 -1.571 1.414 1.00 . A A . 704 ILE HG23 1 1
17 11466 1 1 20 ILE N N 34.928 -2.068 -2.187 1.00 . A A . 704 ILE N 1 1
17 11467 1 1 20 ILE O O 33.384 0.554 -0.474 1.00 . A A . 704 ILE O 1 1
17 11468 1 1 21 LEU C C 35.830 2.132 -0.224 1.00 . A A . 705 LEU C 1 1
17 11469 1 1 21 LEU CA C 35.831 0.912 0.692 1.00 . A A . 705 LEU CA 1 1
17 11470 1 1 21 LEU CB C 37.229 0.738 1.307 1.00 . A A . 705 LEU CB 1 1
17 11471 1 1 21 LEU CD1 C 36.703 -1.435 2.470 1.00 . A A . 705 LEU CD1 1 1
17 11472 1 1 21 LEU CD2 C 38.524 0.032 3.325 1.00 . A A . 705 LEU CD2 1 1
17 11473 1 1 21 LEU CG C 37.145 0.014 2.662 1.00 . A A . 705 LEU CG 1 1
17 11474 1 1 21 LEU H H 36.043 -1.039 -0.134 1.00 . A A . 705 LEU H 1 1
17 11475 1 1 21 LEU HA H 35.123 1.084 1.487 1.00 . A A . 705 LEU HA 1 1
17 11476 1 1 21 LEU HB2 H 37.844 0.160 0.633 1.00 . A A . 705 LEU HB2 1 1
17 11477 1 1 21 LEU HB3 H 37.677 1.710 1.451 1.00 . A A . 705 LEU HB3 1 1
17 11478 1 1 21 LEU HD11 H 36.643 -1.921 3.432 1.00 . A A . 705 LEU HD11 1 1
17 11479 1 1 21 LEU HD12 H 37.424 -1.948 1.856 1.00 . A A . 705 LEU HD12 1 1
17 11480 1 1 21 LEU HD13 H 35.736 -1.462 1.995 1.00 . A A . 705 LEU HD13 1 1
17 11481 1 1 21 LEU HD21 H 38.525 -0.639 4.171 1.00 . A A . 705 LEU HD21 1 1
17 11482 1 1 21 LEU HD22 H 38.749 1.034 3.660 1.00 . A A . 705 LEU HD22 1 1
17 11483 1 1 21 LEU HD23 H 39.271 -0.286 2.612 1.00 . A A . 705 LEU HD23 1 1
17 11484 1 1 21 LEU HG H 36.438 0.523 3.300 1.00 . A A . 705 LEU HG 1 1
17 11485 1 1 21 LEU N N 35.421 -0.284 -0.039 1.00 . A A . 705 LEU N 1 1
17 11486 1 1 21 LEU O O 35.391 3.210 0.174 1.00 . A A . 705 LEU O 1 1
17 11487 1 1 22 LEU C C 34.960 3.568 -2.713 1.00 . A A . 706 LEU C 1 1
17 11488 1 1 22 LEU CA C 36.369 3.072 -2.398 1.00 . A A . 706 LEU CA 1 1
17 11489 1 1 22 LEU CB C 37.065 2.616 -3.688 1.00 . A A . 706 LEU CB 1 1
17 11490 1 1 22 LEU CD1 C 37.822 4.974 -4.113 1.00 . A A . 706 LEU CD1 1 1
17 11491 1 1 22 LEU CD2 C 37.865 3.296 -5.956 1.00 . A A . 706 LEU CD2 1 1
17 11492 1 1 22 LEU CG C 37.107 3.761 -4.712 1.00 . A A . 706 LEU CG 1 1
17 11493 1 1 22 LEU H H 36.669 1.088 -1.719 1.00 . A A . 706 LEU H 1 1
17 11494 1 1 22 LEU HA H 36.933 3.879 -1.958 1.00 . A A . 706 LEU HA 1 1
17 11495 1 1 22 LEU HB2 H 38.073 2.307 -3.457 1.00 . A A . 706 LEU HB2 1 1
17 11496 1 1 22 LEU HB3 H 36.523 1.783 -4.109 1.00 . A A . 706 LEU HB3 1 1
17 11497 1 1 22 LEU HD11 H 38.262 5.560 -4.907 1.00 . A A . 706 LEU HD11 1 1
17 11498 1 1 22 LEU HD12 H 38.598 4.640 -3.440 1.00 . A A . 706 LEU HD12 1 1
17 11499 1 1 22 LEU HD13 H 37.111 5.580 -3.570 1.00 . A A . 706 LEU HD13 1 1
17 11500 1 1 22 LEU HD21 H 38.928 3.348 -5.772 1.00 . A A . 706 LEU HD21 1 1
17 11501 1 1 22 LEU HD22 H 37.612 3.932 -6.791 1.00 . A A . 706 LEU HD22 1 1
17 11502 1 1 22 LEU HD23 H 37.590 2.276 -6.186 1.00 . A A . 706 LEU HD23 1 1
17 11503 1 1 22 LEU HG H 36.100 4.038 -4.988 1.00 . A A . 706 LEU HG 1 1
17 11504 1 1 22 LEU N N 36.322 1.964 -1.447 1.00 . A A . 706 LEU N 1 1
17 11505 1 1 22 LEU O O 34.717 4.771 -2.786 1.00 . A A . 706 LEU O 1 1
17 11506 1 1 23 ILE C C 32.011 3.764 -2.067 1.00 . A A . 707 ILE C 1 1
17 11507 1 1 23 ILE CA C 32.654 2.989 -3.213 1.00 . A A . 707 ILE CA 1 1
17 11508 1 1 23 ILE CB C 31.838 1.728 -3.501 1.00 . A A . 707 ILE CB 1 1
17 11509 1 1 23 ILE CD1 C 31.714 -0.297 -4.961 1.00 . A A . 707 ILE CD1 1 1
17 11510 1 1 23 ILE CG1 C 32.315 1.103 -4.814 1.00 . A A . 707 ILE CG1 1 1
17 11511 1 1 23 ILE CG2 C 30.357 2.094 -3.619 1.00 . A A . 707 ILE CG2 1 1
17 11512 1 1 23 ILE H H 34.286 1.689 -2.833 1.00 . A A . 707 ILE H 1 1
17 11513 1 1 23 ILE HA H 32.648 3.610 -4.096 1.00 . A A . 707 ILE HA 1 1
17 11514 1 1 23 ILE HB H 31.970 1.022 -2.694 1.00 . A A . 707 ILE HB 1 1
17 11515 1 1 23 ILE HD11 H 30.851 -0.387 -4.319 1.00 . A A . 707 ILE HD11 1 1
17 11516 1 1 23 ILE HD12 H 32.451 -1.035 -4.680 1.00 . A A . 707 ILE HD12 1 1
17 11517 1 1 23 ILE HD13 H 31.419 -0.456 -5.987 1.00 . A A . 707 ILE HD13 1 1
17 11518 1 1 23 ILE HG12 H 31.996 1.720 -5.641 1.00 . A A . 707 ILE HG12 1 1
17 11519 1 1 23 ILE HG13 H 33.391 1.034 -4.811 1.00 . A A . 707 ILE HG13 1 1
17 11520 1 1 23 ILE HG21 H 29.824 1.286 -4.098 1.00 . A A . 707 ILE HG21 1 1
17 11521 1 1 23 ILE HG22 H 30.254 2.993 -4.209 1.00 . A A . 707 ILE HG22 1 1
17 11522 1 1 23 ILE HG23 H 29.948 2.261 -2.634 1.00 . A A . 707 ILE HG23 1 1
17 11523 1 1 23 ILE N N 34.036 2.633 -2.901 1.00 . A A . 707 ILE N 1 1
17 11524 1 1 23 ILE O O 31.311 4.747 -2.296 1.00 . A A . 707 ILE O 1 1
17 11525 1 1 24 GLY C C 32.317 5.343 0.541 1.00 . A A . 708 GLY C 1 1
17 11526 1 1 24 GLY CA C 31.674 3.978 0.332 1.00 . A A . 708 GLY CA 1 1
17 11527 1 1 24 GLY H H 32.806 2.530 -0.719 1.00 . A A . 708 GLY H 1 1
17 11528 1 1 24 GLY HA2 H 30.610 4.104 0.189 1.00 . A A . 708 GLY HA2 1 1
17 11529 1 1 24 GLY HA3 H 31.846 3.368 1.206 1.00 . A A . 708 GLY HA3 1 1
17 11530 1 1 24 GLY N N 32.240 3.314 -0.840 1.00 . A A . 708 GLY N 1 1
17 11531 1 1 24 GLY O O 31.637 6.332 0.810 1.00 . A A . 708 GLY O 1 1
17 11532 1 1 25 LEU C C 34.097 7.582 -0.579 1.00 . A A . 709 LEU C 1 1
17 11533 1 1 25 LEU CA C 34.408 6.606 0.544 1.00 . A A . 709 LEU CA 1 1
17 11534 1 1 25 LEU CB C 35.904 6.285 0.546 1.00 . A A . 709 LEU CB 1 1
17 11535 1 1 25 LEU CD1 C 37.702 5.017 1.731 1.00 . A A . 709 LEU CD1 1 1
17 11536 1 1 25 LEU CD2 C 36.161 6.484 3.045 1.00 . A A . 709 LEU CD2 1 1
17 11537 1 1 25 LEU CG C 36.270 5.542 1.836 1.00 . A A . 709 LEU CG 1 1
17 11538 1 1 25 LEU H H 34.115 4.567 0.161 1.00 . A A . 709 LEU H 1 1
17 11539 1 1 25 LEU HA H 34.152 7.068 1.485 1.00 . A A . 709 LEU HA 1 1
17 11540 1 1 25 LEU HB2 H 36.134 5.659 -0.305 1.00 . A A . 709 LEU HB2 1 1
17 11541 1 1 25 LEU HB3 H 36.473 7.200 0.479 1.00 . A A . 709 LEU HB3 1 1
17 11542 1 1 25 LEU HD11 H 38.305 5.725 1.184 1.00 . A A . 709 LEU HD11 1 1
17 11543 1 1 25 LEU HD12 H 37.701 4.069 1.214 1.00 . A A . 709 LEU HD12 1 1
17 11544 1 1 25 LEU HD13 H 38.111 4.886 2.722 1.00 . A A . 709 LEU HD13 1 1
17 11545 1 1 25 LEU HD21 H 37.034 6.367 3.670 1.00 . A A . 709 LEU HD21 1 1
17 11546 1 1 25 LEU HD22 H 35.278 6.235 3.614 1.00 . A A . 709 LEU HD22 1 1
17 11547 1 1 25 LEU HD23 H 36.094 7.508 2.710 1.00 . A A . 709 LEU HD23 1 1
17 11548 1 1 25 LEU HG H 35.595 4.709 1.969 1.00 . A A . 709 LEU HG 1 1
17 11549 1 1 25 LEU N N 33.637 5.382 0.401 1.00 . A A . 709 LEU N 1 1
17 11550 1 1 25 LEU O O 34.089 8.796 -0.379 1.00 . A A . 709 LEU O 1 1
17 11551 1 1 26 ALA C C 32.721 9.042 -2.656 1.00 . A A . 710 ALA C 1 1
17 11552 1 1 26 ALA CA C 33.644 7.860 -2.955 1.00 . A A . 710 ALA CA 1 1
17 11553 1 1 26 ALA CB C 33.047 7.009 -4.077 1.00 . A A . 710 ALA CB 1 1
17 11554 1 1 26 ALA H H 33.953 6.054 -1.873 1.00 . A A . 710 ALA H 1 1
17 11555 1 1 26 ALA HA H 34.589 8.253 -3.299 1.00 . A A . 710 ALA HA 1 1
17 11556 1 1 26 ALA HB1 H 32.659 6.091 -3.667 1.00 . A A . 710 ALA HB1 1 1
17 11557 1 1 26 ALA HB2 H 33.816 6.781 -4.802 1.00 . A A . 710 ALA HB2 1 1
17 11558 1 1 26 ALA HB3 H 32.252 7.556 -4.561 1.00 . A A . 710 ALA HB3 1 1
17 11559 1 1 26 ALA N N 33.897 7.036 -1.777 1.00 . A A . 710 ALA N 1 1
17 11560 1 1 26 ALA O O 33.126 10.193 -2.807 1.00 . A A . 710 ALA O 1 1
17 11561 1 1 27 PRO C C 31.008 10.782 -0.791 1.00 . A A . 711 PRO C 1 1
17 11562 1 1 27 PRO CA C 30.545 9.904 -1.950 1.00 . A A . 711 PRO CA 1 1
17 11563 1 1 27 PRO CB C 29.239 9.184 -1.603 1.00 . A A . 711 PRO CB 1 1
17 11564 1 1 27 PRO CD C 30.899 7.483 -2.022 1.00 . A A . 711 PRO CD 1 1
17 11565 1 1 27 PRO CG C 29.636 7.798 -1.225 1.00 . A A . 711 PRO CG 1 1
17 11566 1 1 27 PRO HA H 30.394 10.506 -2.829 1.00 . A A . 711 PRO HA 1 1
17 11567 1 1 27 PRO HB2 H 28.753 9.677 -0.771 1.00 . A A . 711 PRO HB2 1 1
17 11568 1 1 27 PRO HB3 H 28.586 9.161 -2.461 1.00 . A A . 711 PRO HB3 1 1
17 11569 1 1 27 PRO HD2 H 31.559 6.859 -1.446 1.00 . A A . 711 PRO HD2 1 1
17 11570 1 1 27 PRO HD3 H 30.647 7.018 -2.961 1.00 . A A . 711 PRO HD3 1 1
17 11571 1 1 27 PRO HG2 H 29.839 7.747 -0.164 1.00 . A A . 711 PRO HG2 1 1
17 11572 1 1 27 PRO HG3 H 28.856 7.103 -1.490 1.00 . A A . 711 PRO HG3 1 1
17 11573 1 1 27 PRO N N 31.500 8.802 -2.249 1.00 . A A . 711 PRO N 1 1
17 11574 1 1 27 PRO O O 30.782 11.989 -0.792 1.00 . A A . 711 PRO O 1 1
17 11575 1 1 28 LEU C C 33.275 11.896 0.784 1.00 . A A . 712 LEU C 1 1
17 11576 1 1 28 LEU CA C 32.217 10.941 1.293 1.00 . A A . 712 LEU CA 1 1
17 11577 1 1 28 LEU CB C 32.819 10.004 2.343 1.00 . A A . 712 LEU CB 1 1
17 11578 1 1 28 LEU CD1 C 32.314 8.117 3.902 1.00 . A A . 712 LEU CD1 1 1
17 11579 1 1 28 LEU CD2 C 30.828 10.125 3.882 1.00 . A A . 712 LEU CD2 1 1
17 11580 1 1 28 LEU CG C 31.700 9.203 3.019 1.00 . A A . 712 LEU CG 1 1
17 11581 1 1 28 LEU H H 31.894 9.230 0.108 1.00 . A A . 712 LEU H 1 1
17 11582 1 1 28 LEU HA H 31.414 11.507 1.740 1.00 . A A . 712 LEU HA 1 1
17 11583 1 1 28 LEU HB2 H 33.504 9.323 1.860 1.00 . A A . 712 LEU HB2 1 1
17 11584 1 1 28 LEU HB3 H 33.353 10.581 3.083 1.00 . A A . 712 LEU HB3 1 1
17 11585 1 1 28 LEU HD11 H 33.333 8.383 4.143 1.00 . A A . 712 LEU HD11 1 1
17 11586 1 1 28 LEU HD12 H 32.303 7.175 3.373 1.00 . A A . 712 LEU HD12 1 1
17 11587 1 1 28 LEU HD13 H 31.740 8.026 4.812 1.00 . A A . 712 LEU HD13 1 1
17 11588 1 1 28 LEU HD21 H 31.332 11.067 4.041 1.00 . A A . 712 LEU HD21 1 1
17 11589 1 1 28 LEU HD22 H 30.641 9.653 4.834 1.00 . A A . 712 LEU HD22 1 1
17 11590 1 1 28 LEU HD23 H 29.889 10.302 3.379 1.00 . A A . 712 LEU HD23 1 1
17 11591 1 1 28 LEU HG H 31.088 8.738 2.258 1.00 . A A . 712 LEU HG 1 1
17 11592 1 1 28 LEU N N 31.698 10.179 0.176 1.00 . A A . 712 LEU N 1 1
17 11593 1 1 28 LEU O O 33.303 13.068 1.152 1.00 . A A . 712 LEU O 1 1
17 11594 1 1 29 LEU C C 34.559 13.305 -1.532 1.00 . A A . 713 LEU C 1 1
17 11595 1 1 29 LEU CA C 35.176 12.214 -0.675 1.00 . A A . 713 LEU CA 1 1
17 11596 1 1 29 LEU CB C 36.111 11.357 -1.529 1.00 . A A . 713 LEU CB 1 1
17 11597 1 1 29 LEU CD1 C 37.692 9.421 -1.492 1.00 . A A . 713 LEU CD1 1 1
17 11598 1 1 29 LEU CD2 C 37.920 11.232 0.224 1.00 . A A . 713 LEU CD2 1 1
17 11599 1 1 29 LEU CG C 36.926 10.422 -0.626 1.00 . A A . 713 LEU CG 1 1
17 11600 1 1 29 LEU H H 34.057 10.453 -0.373 1.00 . A A . 713 LEU H 1 1
17 11601 1 1 29 LEU HA H 35.747 12.671 0.120 1.00 . A A . 713 LEU HA 1 1
17 11602 1 1 29 LEU HB2 H 35.521 10.768 -2.216 1.00 . A A . 713 LEU HB2 1 1
17 11603 1 1 29 LEU HB3 H 36.777 11.995 -2.087 1.00 . A A . 713 LEU HB3 1 1
17 11604 1 1 29 LEU HD11 H 38.187 9.945 -2.296 1.00 . A A . 713 LEU HD11 1 1
17 11605 1 1 29 LEU HD12 H 37.003 8.698 -1.903 1.00 . A A . 713 LEU HD12 1 1
17 11606 1 1 29 LEU HD13 H 38.430 8.912 -0.888 1.00 . A A . 713 LEU HD13 1 1
17 11607 1 1 29 LEU HD21 H 38.803 10.638 0.405 1.00 . A A . 713 LEU HD21 1 1
17 11608 1 1 29 LEU HD22 H 37.462 11.486 1.168 1.00 . A A . 713 LEU HD22 1 1
17 11609 1 1 29 LEU HD23 H 38.196 12.137 -0.295 1.00 . A A . 713 LEU HD23 1 1
17 11610 1 1 29 LEU HG H 36.252 9.883 0.026 1.00 . A A . 713 LEU HG 1 1
17 11611 1 1 29 LEU N N 34.136 11.389 -0.095 1.00 . A A . 713 LEU N 1 1
17 11612 1 1 29 LEU O O 34.953 14.462 -1.459 1.00 . A A . 713 LEU O 1 1
17 11613 1 1 30 ILE C C 32.184 14.931 -2.324 1.00 . A A . 714 ILE C 1 1
17 11614 1 1 30 ILE CA C 32.893 13.900 -3.183 1.00 . A A . 714 ILE CA 1 1
17 11615 1 1 30 ILE CB C 31.881 13.199 -4.086 1.00 . A A . 714 ILE CB 1 1
17 11616 1 1 30 ILE CD1 C 31.627 11.422 -5.817 1.00 . A A . 714 ILE CD1 1 1
17 11617 1 1 30 ILE CG1 C 32.627 12.329 -5.101 1.00 . A A . 714 ILE CG1 1 1
17 11618 1 1 30 ILE CG2 C 31.044 14.246 -4.825 1.00 . A A . 714 ILE CG2 1 1
17 11619 1 1 30 ILE H H 33.277 11.995 -2.342 1.00 . A A . 714 ILE H 1 1
17 11620 1 1 30 ILE HA H 33.628 14.400 -3.799 1.00 . A A . 714 ILE HA 1 1
17 11621 1 1 30 ILE HB H 31.232 12.581 -3.488 1.00 . A A . 714 ILE HB 1 1
17 11622 1 1 30 ILE HD11 H 32.125 10.895 -6.616 1.00 . A A . 714 ILE HD11 1 1
17 11623 1 1 30 ILE HD12 H 30.828 12.024 -6.224 1.00 . A A . 714 ILE HD12 1 1
17 11624 1 1 30 ILE HD13 H 31.220 10.711 -5.113 1.00 . A A . 714 ILE HD13 1 1
17 11625 1 1 30 ILE HG12 H 33.124 12.962 -5.822 1.00 . A A . 714 ILE HG12 1 1
17 11626 1 1 30 ILE HG13 H 33.358 11.723 -4.588 1.00 . A A . 714 ILE HG13 1 1
17 11627 1 1 30 ILE HG21 H 30.316 14.665 -4.148 1.00 . A A . 714 ILE HG21 1 1
17 11628 1 1 30 ILE HG22 H 30.539 13.782 -5.659 1.00 . A A . 714 ILE HG22 1 1
17 11629 1 1 30 ILE HG23 H 31.691 15.032 -5.188 1.00 . A A . 714 ILE HG23 1 1
17 11630 1 1 30 ILE N N 33.565 12.929 -2.332 1.00 . A A . 714 ILE N 1 1
17 11631 1 1 30 ILE O O 32.275 16.131 -2.573 1.00 . A A . 714 ILE O 1 1
17 11632 1 1 31 TRP C C 31.819 16.220 0.352 1.00 . A A . 715 TRP C 1 1
17 11633 1 1 31 TRP CA C 30.802 15.361 -0.387 1.00 . A A . 715 TRP CA 1 1
17 11634 1 1 31 TRP CB C 29.974 14.555 0.616 1.00 . A A . 715 TRP CB 1 1
17 11635 1 1 31 TRP CD1 C 29.449 15.693 2.810 1.00 . A A . 715 TRP CD1 1 1
17 11636 1 1 31 TRP CD2 C 28.064 16.323 1.155 1.00 . A A . 715 TRP CD2 1 1
17 11637 1 1 31 TRP CE2 C 27.657 17.027 2.314 1.00 . A A . 715 TRP CE2 1 1
17 11638 1 1 31 TRP CE3 C 27.353 16.539 -0.037 1.00 . A A . 715 TRP CE3 1 1
17 11639 1 1 31 TRP CG C 29.202 15.482 1.498 1.00 . A A . 715 TRP CG 1 1
17 11640 1 1 31 TRP CH2 C 25.887 18.121 1.094 1.00 . A A . 715 TRP CH2 1 1
17 11641 1 1 31 TRP CZ2 C 26.583 17.917 2.288 1.00 . A A . 715 TRP CZ2 1 1
17 11642 1 1 31 TRP CZ3 C 26.272 17.433 -0.067 1.00 . A A . 715 TRP CZ3 1 1
17 11643 1 1 31 TRP H H 31.457 13.498 -1.116 1.00 . A A . 715 TRP H 1 1
17 11644 1 1 31 TRP HA H 30.143 15.998 -0.958 1.00 . A A . 715 TRP HA 1 1
17 11645 1 1 31 TRP HB2 H 29.290 13.913 0.081 1.00 . A A . 715 TRP HB2 1 1
17 11646 1 1 31 TRP HB3 H 30.634 13.949 1.220 1.00 . A A . 715 TRP HB3 1 1
17 11647 1 1 31 TRP HD1 H 30.231 15.224 3.387 1.00 . A A . 715 TRP HD1 1 1
17 11648 1 1 31 TRP HE1 H 28.490 16.934 4.220 1.00 . A A . 715 TRP HE1 1 1
17 11649 1 1 31 TRP HE3 H 27.640 16.015 -0.935 1.00 . A A . 715 TRP HE3 1 1
17 11650 1 1 31 TRP HH2 H 25.054 18.808 1.065 1.00 . A A . 715 TRP HH2 1 1
17 11651 1 1 31 TRP HZ2 H 26.292 18.443 3.186 1.00 . A A . 715 TRP HZ2 1 1
17 11652 1 1 31 TRP HZ3 H 25.732 17.593 -0.988 1.00 . A A . 715 TRP HZ3 1 1
17 11653 1 1 31 TRP N N 31.495 14.460 -1.290 1.00 . A A . 715 TRP N 1 1
17 11654 1 1 31 TRP NE1 N 28.531 16.608 3.296 1.00 . A A . 715 TRP NE1 1 1
17 11655 1 1 31 TRP O O 31.666 17.434 0.456 1.00 . A A . 715 TRP O 1 1
17 11656 1 1 32 ALA C C 34.500 17.383 0.709 1.00 . A A . 716 ALA C 1 1
17 11657 1 1 32 ALA CA C 33.894 16.304 1.592 1.00 . A A . 716 ALA CA 1 1
17 11658 1 1 32 ALA CB C 34.982 15.336 2.064 1.00 . A A . 716 ALA CB 1 1
17 11659 1 1 32 ALA H H 32.936 14.607 0.761 1.00 . A A . 716 ALA H 1 1
17 11660 1 1 32 ALA HA H 33.445 16.772 2.457 1.00 . A A . 716 ALA HA 1 1
17 11661 1 1 32 ALA HB1 H 35.391 14.806 1.214 1.00 . A A . 716 ALA HB1 1 1
17 11662 1 1 32 ALA HB2 H 34.559 14.628 2.760 1.00 . A A . 716 ALA HB2 1 1
17 11663 1 1 32 ALA HB3 H 35.768 15.893 2.552 1.00 . A A . 716 ALA HB3 1 1
17 11664 1 1 32 ALA N N 32.867 15.580 0.863 1.00 . A A . 716 ALA N 1 1
17 11665 1 1 32 ALA O O 34.686 18.516 1.143 1.00 . A A . 716 ALA O 1 1
17 11666 1 1 33 LEU C C 34.357 19.128 -1.720 1.00 . A A . 717 LEU C 1 1
17 11667 1 1 33 LEU CA C 35.340 18.001 -1.467 1.00 . A A . 717 LEU CA 1 1
17 11668 1 1 33 LEU CB C 35.712 17.326 -2.788 1.00 . A A . 717 LEU CB 1 1
17 11669 1 1 33 LEU CD1 C 37.145 15.573 -3.824 1.00 . A A . 717 LEU CD1 1 1
17 11670 1 1 33 LEU CD2 C 38.192 17.301 -2.328 1.00 . A A . 717 LEU CD2 1 1
17 11671 1 1 33 LEU CG C 36.940 16.434 -2.575 1.00 . A A . 717 LEU CG 1 1
17 11672 1 1 33 LEU H H 34.599 16.133 -0.843 1.00 . A A . 717 LEU H 1 1
17 11673 1 1 33 LEU HA H 36.233 18.417 -1.031 1.00 . A A . 717 LEU HA 1 1
17 11674 1 1 33 LEU HB2 H 34.879 16.720 -3.124 1.00 . A A . 717 LEU HB2 1 1
17 11675 1 1 33 LEU HB3 H 35.930 18.073 -3.535 1.00 . A A . 717 LEU HB3 1 1
17 11676 1 1 33 LEU HD11 H 38.133 15.132 -3.806 1.00 . A A . 717 LEU HD11 1 1
17 11677 1 1 33 LEU HD12 H 37.043 16.191 -4.703 1.00 . A A . 717 LEU HD12 1 1
17 11678 1 1 33 LEU HD13 H 36.402 14.789 -3.849 1.00 . A A . 717 LEU HD13 1 1
17 11679 1 1 33 LEU HD21 H 39.003 16.954 -2.948 1.00 . A A . 717 LEU HD21 1 1
17 11680 1 1 33 LEU HD22 H 38.478 17.232 -1.288 1.00 . A A . 717 LEU HD22 1 1
17 11681 1 1 33 LEU HD23 H 37.975 18.333 -2.565 1.00 . A A . 717 LEU HD23 1 1
17 11682 1 1 33 LEU HG H 36.776 15.793 -1.722 1.00 . A A . 717 LEU HG 1 1
17 11683 1 1 33 LEU N N 34.783 17.036 -0.541 1.00 . A A . 717 LEU N 1 1
17 11684 1 1 33 LEU O O 34.730 20.292 -1.724 1.00 . A A . 717 LEU O 1 1
17 11685 1 1 34 LEU C C 31.967 20.693 -0.862 1.00 . A A . 718 LEU C 1 1
17 11686 1 1 34 LEU CA C 32.091 19.830 -2.115 1.00 . A A . 718 LEU CA 1 1
17 11687 1 1 34 LEU CB C 30.726 19.221 -2.472 1.00 . A A . 718 LEU CB 1 1
17 11688 1 1 34 LEU CD1 C 29.525 17.772 -4.106 1.00 . A A . 718 LEU CD1 1 1
17 11689 1 1 34 LEU CD2 C 30.885 19.696 -4.950 1.00 . A A . 718 LEU CD2 1 1
17 11690 1 1 34 LEU CG C 30.790 18.599 -3.872 1.00 . A A . 718 LEU CG 1 1
17 11691 1 1 34 LEU H H 32.818 17.849 -1.863 1.00 . A A . 718 LEU H 1 1
17 11692 1 1 34 LEU HA H 32.415 20.454 -2.934 1.00 . A A . 718 LEU HA 1 1
17 11693 1 1 34 LEU HB2 H 30.468 18.459 -1.746 1.00 . A A . 718 LEU HB2 1 1
17 11694 1 1 34 LEU HB3 H 29.967 19.993 -2.454 1.00 . A A . 718 LEU HB3 1 1
17 11695 1 1 34 LEU HD11 H 28.661 18.366 -3.859 1.00 . A A . 718 LEU HD11 1 1
17 11696 1 1 34 LEU HD12 H 29.549 16.889 -3.487 1.00 . A A . 718 LEU HD12 1 1
17 11697 1 1 34 LEU HD13 H 29.475 17.481 -5.148 1.00 . A A . 718 LEU HD13 1 1
17 11698 1 1 34 LEU HD21 H 31.886 19.717 -5.357 1.00 . A A . 718 LEU HD21 1 1
17 11699 1 1 34 LEU HD22 H 30.654 20.657 -4.520 1.00 . A A . 718 LEU HD22 1 1
17 11700 1 1 34 LEU HD23 H 30.182 19.480 -5.744 1.00 . A A . 718 LEU HD23 1 1
17 11701 1 1 34 LEU HG H 31.656 17.950 -3.933 1.00 . A A . 718 LEU HG 1 1
17 11702 1 1 34 LEU N N 33.088 18.792 -1.900 1.00 . A A . 718 LEU N 1 1
17 11703 1 1 34 LEU O O 31.942 21.914 -0.938 1.00 . A A . 718 LEU O 1 1
17 11704 1 1 35 ILE C C 33.138 21.539 1.757 1.00 . A A . 719 ILE C 1 1
17 11705 1 1 35 ILE CA C 31.846 20.771 1.553 1.00 . A A . 719 ILE CA 1 1
17 11706 1 1 35 ILE CB C 31.621 19.778 2.709 1.00 . A A . 719 ILE CB 1 1
17 11707 1 1 35 ILE CD1 C 29.107 20.197 2.698 1.00 . A A . 719 ILE CD1 1 1
17 11708 1 1 35 ILE CG1 C 30.214 19.135 2.610 1.00 . A A . 719 ILE CG1 1 1
17 11709 1 1 35 ILE CG2 C 31.789 20.471 4.071 1.00 . A A . 719 ILE CG2 1 1
17 11710 1 1 35 ILE H H 31.983 19.077 0.309 1.00 . A A . 719 ILE H 1 1
17 11711 1 1 35 ILE HA H 31.015 21.466 1.512 1.00 . A A . 719 ILE HA 1 1
17 11712 1 1 35 ILE HB H 32.365 19.004 2.631 1.00 . A A . 719 ILE HB 1 1
17 11713 1 1 35 ILE HD11 H 28.255 19.784 3.218 1.00 . A A . 719 ILE HD11 1 1
17 11714 1 1 35 ILE HD12 H 28.815 20.489 1.703 1.00 . A A . 719 ILE HD12 1 1
17 11715 1 1 35 ILE HD13 H 29.468 21.061 3.232 1.00 . A A . 719 ILE HD13 1 1
17 11716 1 1 35 ILE HG12 H 30.122 18.618 1.670 1.00 . A A . 719 ILE HG12 1 1
17 11717 1 1 35 ILE HG13 H 30.091 18.431 3.417 1.00 . A A . 719 ILE HG13 1 1
17 11718 1 1 35 ILE HG21 H 32.821 20.762 4.208 1.00 . A A . 719 ILE HG21 1 1
17 11719 1 1 35 ILE HG22 H 31.501 19.792 4.854 1.00 . A A . 719 ILE HG22 1 1
17 11720 1 1 35 ILE HG23 H 31.161 21.347 4.109 1.00 . A A . 719 ILE HG23 1 1
17 11721 1 1 35 ILE N N 31.922 20.049 0.295 1.00 . A A . 719 ILE N 1 1
17 11722 1 1 35 ILE O O 33.130 22.727 2.104 1.00 . A A . 719 ILE O 1 1
17 11723 1 1 36 THR C C 35.691 22.627 0.604 1.00 . A A . 720 THR C 1 1
17 11724 1 1 36 THR CA C 35.541 21.508 1.632 1.00 . A A . 720 THR CA 1 1
17 11725 1 1 36 THR CB C 36.698 20.508 1.464 1.00 . A A . 720 THR CB 1 1
17 11726 1 1 36 THR CG2 C 38.023 21.217 1.726 1.00 . A A . 720 THR CG2 1 1
17 11727 1 1 36 THR H H 34.191 19.907 1.192 1.00 . A A . 720 THR H 1 1
17 11728 1 1 36 THR HA H 35.606 21.946 2.621 1.00 . A A . 720 THR HA 1 1
17 11729 1 1 36 THR HB H 36.697 20.140 0.462 1.00 . A A . 720 THR HB 1 1
17 11730 1 1 36 THR HG1 H 35.666 19.448 2.724 1.00 . A A . 720 THR HG1 1 1
17 11731 1 1 36 THR HG21 H 37.960 21.766 2.658 1.00 . A A . 720 THR HG21 1 1
17 11732 1 1 36 THR HG22 H 38.232 21.901 0.921 1.00 . A A . 720 THR HG22 1 1
17 11733 1 1 36 THR HG23 H 38.817 20.487 1.799 1.00 . A A . 720 THR HG23 1 1
17 11734 1 1 36 THR N N 34.242 20.857 1.507 1.00 . A A . 720 THR N 1 1
17 11735 1 1 36 THR O O 36.170 23.710 0.910 1.00 . A A . 720 THR O 1 1
17 11736 1 1 36 THR OG1 O 36.548 19.418 2.366 1.00 . A A . 720 THR OG1 1 1
17 11737 1 1 37 ILE C C 34.434 24.535 -1.522 1.00 . A A . 721 ILE C 1 1
17 11738 1 1 37 ILE CA C 35.390 23.342 -1.718 1.00 . A A . 721 ILE CA 1 1
17 11739 1 1 37 ILE CB C 35.201 22.702 -3.082 1.00 . A A . 721 ILE CB 1 1
17 11740 1 1 37 ILE CD1 C 36.047 20.894 -4.556 1.00 . A A . 721 ILE CD1 1 1
17 11741 1 1 37 ILE CG1 C 36.397 21.812 -3.388 1.00 . A A . 721 ILE CG1 1 1
17 11742 1 1 37 ILE CG2 C 35.114 23.788 -4.153 1.00 . A A . 721 ILE CG2 1 1
17 11743 1 1 37 ILE H H 34.917 21.438 -0.828 1.00 . A A . 721 ILE H 1 1
17 11744 1 1 37 ILE HA H 36.408 23.738 -1.683 1.00 . A A . 721 ILE HA 1 1
17 11745 1 1 37 ILE HB H 34.296 22.125 -3.077 1.00 . A A . 721 ILE HB 1 1
17 11746 1 1 37 ILE HD11 H 36.910 20.302 -4.819 1.00 . A A . 721 ILE HD11 1 1
17 11747 1 1 37 ILE HD12 H 35.742 21.487 -5.407 1.00 . A A . 721 ILE HD12 1 1
17 11748 1 1 37 ILE HD13 H 35.237 20.236 -4.269 1.00 . A A . 721 ILE HD13 1 1
17 11749 1 1 37 ILE HG12 H 37.238 22.430 -3.666 1.00 . A A . 721 ILE HG12 1 1
17 11750 1 1 37 ILE HG13 H 36.656 21.223 -2.526 1.00 . A A . 721 ILE HG13 1 1
17 11751 1 1 37 ILE HG21 H 35.784 24.600 -3.904 1.00 . A A . 721 ILE HG21 1 1
17 11752 1 1 37 ILE HG22 H 34.104 24.161 -4.208 1.00 . A A . 721 ILE HG22 1 1
17 11753 1 1 37 ILE HG23 H 35.398 23.371 -5.110 1.00 . A A . 721 ILE HG23 1 1
17 11754 1 1 37 ILE N N 35.298 22.345 -0.633 1.00 . A A . 721 ILE N 1 1
17 11755 1 1 37 ILE O O 34.773 25.681 -1.839 1.00 . A A . 721 ILE O 1 1
17 11756 1 1 38 HIS C C 32.638 26.262 0.212 1.00 . A A . 722 HIS C 1 1
17 11757 1 1 38 HIS CA C 32.248 25.346 -0.959 1.00 . A A . 722 HIS CA 1 1
17 11758 1 1 38 HIS CB C 30.824 24.823 -0.737 1.00 . A A . 722 HIS CB 1 1
17 11759 1 1 38 HIS CD2 C 29.771 25.626 1.512 1.00 . A A . 722 HIS CD2 1 1
17 11760 1 1 38 HIS CE1 C 30.641 24.145 2.820 1.00 . A A . 722 HIS CE1 1 1
17 11761 1 1 38 HIS CG C 30.537 24.805 0.728 1.00 . A A . 722 HIS CG 1 1
17 11762 1 1 38 HIS H H 32.959 23.322 -0.906 1.00 . A A . 722 HIS H 1 1
17 11763 1 1 38 HIS HA H 32.253 25.933 -1.866 1.00 . A A . 722 HIS HA 1 1
17 11764 1 1 38 HIS HB2 H 30.121 25.478 -1.229 1.00 . A A . 722 HIS HB2 1 1
17 11765 1 1 38 HIS HB3 H 30.736 23.835 -1.136 1.00 . A A . 722 HIS HB3 1 1
17 11766 1 1 38 HIS HD1 H 31.679 23.127 1.322 1.00 . A A . 722 HIS HD1 1 1
17 11767 1 1 38 HIS HD2 H 29.209 26.477 1.155 1.00 . A A . 722 HIS HD2 1 1
17 11768 1 1 38 HIS HE1 H 30.916 23.590 3.699 1.00 . A A . 722 HIS HE1 1 1
17 11769 1 1 38 HIS N N 33.223 24.257 -1.097 1.00 . A A . 722 HIS N 1 1
17 11770 1 1 38 HIS ND1 N 31.082 23.865 1.577 1.00 . A A . 722 HIS ND1 1 1
17 11771 1 1 38 HIS NE2 N 29.836 25.209 2.833 1.00 . A A . 722 HIS NE2 1 1
17 11772 1 1 38 HIS O O 32.274 27.445 0.221 1.00 . A A . 722 HIS O 1 1
17 11773 1 1 39 ASP C C 33.551 27.925 2.300 1.00 . A A . 723 ASP C 1 1
17 11774 1 1 39 ASP CA C 33.791 26.421 2.392 1.00 . A A . 723 ASP CA 1 1
17 11775 1 1 39 ASP CB C 35.277 26.165 2.647 1.00 . A A . 723 ASP CB 1 1
17 11776 1 1 39 ASP CG C 35.486 24.743 3.170 1.00 . A A . 723 ASP CG 1 1
17 11777 1 1 39 ASP H H 33.570 24.743 1.115 1.00 . A A . 723 ASP H 1 1
17 11778 1 1 39 ASP HA H 33.235 26.043 3.237 1.00 . A A . 723 ASP HA 1 1
17 11779 1 1 39 ASP HB2 H 35.825 26.289 1.723 1.00 . A A . 723 ASP HB2 1 1
17 11780 1 1 39 ASP HB3 H 35.643 26.870 3.378 1.00 . A A . 723 ASP HB3 1 1
17 11781 1 1 39 ASP N N 33.355 25.694 1.189 1.00 . A A . 723 ASP N 1 1
17 11782 1 1 39 ASP O O 32.638 28.456 2.933 1.00 . A A . 723 ASP O 1 1
17 11783 1 1 39 ASP OD1 O 34.514 24.125 3.564 1.00 . A A . 723 ASP OD1 1 1
17 11784 1 1 39 ASP OD2 O 36.622 24.296 3.162 1.00 . A A . 723 ASP OD2 1 1
17 11785 1 1 40 ARG C C 34.149 30.376 -0.167 1.00 . A A . 724 ARG C 1 1
17 11786 1 1 40 ARG CA C 34.247 30.040 1.320 1.00 . A A . 724 ARG CA 1 1
17 11787 1 1 40 ARG CB C 35.458 30.749 1.928 1.00 . A A . 724 ARG CB 1 1
17 11788 1 1 40 ARG CD C 36.471 32.965 2.471 1.00 . A A . 724 ARG CD 1 1
17 11789 1 1 40 ARG CG C 35.277 32.265 1.827 1.00 . A A . 724 ARG CG 1 1
17 11790 1 1 40 ARG CZ C 38.872 33.110 2.136 1.00 . A A . 724 ARG CZ 1 1
17 11791 1 1 40 ARG H H 35.079 28.115 1.021 1.00 . A A . 724 ARG H 1 1
17 11792 1 1 40 ARG HA H 33.354 30.385 1.815 1.00 . A A . 724 ARG HA 1 1
17 11793 1 1 40 ARG HB2 H 35.557 30.465 2.967 1.00 . A A . 724 ARG HB2 1 1
17 11794 1 1 40 ARG HB3 H 36.349 30.460 1.391 1.00 . A A . 724 ARG HB3 1 1
17 11795 1 1 40 ARG HD2 H 36.299 34.030 2.483 1.00 . A A . 724 ARG HD2 1 1
17 11796 1 1 40 ARG HD3 H 36.585 32.610 3.486 1.00 . A A . 724 ARG HD3 1 1
17 11797 1 1 40 ARG HE H 37.627 32.161 0.888 1.00 . A A . 724 ARG HE 1 1
17 11798 1 1 40 ARG HG2 H 35.210 32.551 0.787 1.00 . A A . 724 ARG HG2 1 1
17 11799 1 1 40 ARG HG3 H 34.372 32.555 2.340 1.00 . A A . 724 ARG HG3 1 1
17 11800 1 1 40 ARG HH11 H 38.139 34.014 3.765 1.00 . A A . 724 ARG HH11 1 1
17 11801 1 1 40 ARG HH12 H 39.854 34.131 3.550 1.00 . A A . 724 ARG HH12 1 1
17 11802 1 1 40 ARG HH21 H 39.877 32.308 0.602 1.00 . A A . 724 ARG HH21 1 1
17 11803 1 1 40 ARG HH22 H 40.837 33.168 1.759 1.00 . A A . 724 ARG HH22 1 1
17 11804 1 1 40 ARG N N 34.373 28.599 1.503 1.00 . A A . 724 ARG N 1 1
17 11805 1 1 40 ARG NE N 37.686 32.681 1.717 1.00 . A A . 724 ARG NE 1 1
17 11806 1 1 40 ARG NH1 N 38.963 33.805 3.236 1.00 . A A . 724 ARG NH1 1 1
17 11807 1 1 40 ARG NH2 N 39.946 32.840 1.446 1.00 . A A . 724 ARG NH2 1 1
17 11808 1 1 40 ARG O O 34.931 29.879 -0.975 1.00 . A A . 724 ARG O 1 1
17 11809 1 1 41 LYS C C 34.062 32.619 -2.333 1.00 . A A . 725 LYS C 1 1
17 11810 1 1 41 LYS CA C 32.997 31.611 -1.911 1.00 . A A . 725 LYS CA 1 1
17 11811 1 1 41 LYS CB C 31.609 32.225 -2.095 1.00 . A A . 725 LYS CB 1 1
17 11812 1 1 41 LYS CD C 29.156 31.767 -2.050 1.00 . A A . 725 LYS CD 1 1
17 11813 1 1 41 LYS CE C 28.098 30.691 -1.828 1.00 . A A . 725 LYS CE 1 1
17 11814 1 1 41 LYS CG C 30.544 31.154 -1.868 1.00 . A A . 725 LYS CG 1 1
17 11815 1 1 41 LYS H H 32.590 31.586 0.170 1.00 . A A . 725 LYS H 1 1
17 11816 1 1 41 LYS HA H 33.077 30.733 -2.535 1.00 . A A . 725 LYS HA 1 1
17 11817 1 1 41 LYS HB2 H 31.473 33.025 -1.379 1.00 . A A . 725 LYS HB2 1 1
17 11818 1 1 41 LYS HB3 H 31.516 32.617 -3.096 1.00 . A A . 725 LYS HB3 1 1
17 11819 1 1 41 LYS HD2 H 29.016 32.566 -1.335 1.00 . A A . 725 LYS HD2 1 1
17 11820 1 1 41 LYS HD3 H 29.064 32.159 -3.052 1.00 . A A . 725 LYS HD3 1 1
17 11821 1 1 41 LYS HE2 H 28.239 29.895 -2.546 1.00 . A A . 725 LYS HE2 1 1
17 11822 1 1 41 LYS HE3 H 28.194 30.295 -0.828 1.00 . A A . 725 LYS HE3 1 1
17 11823 1 1 41 LYS HG2 H 30.681 30.353 -2.581 1.00 . A A . 725 LYS HG2 1 1
17 11824 1 1 41 LYS HG3 H 30.632 30.763 -0.865 1.00 . A A . 725 LYS HG3 1 1
17 11825 1 1 41 LYS HZ1 H 26.111 30.585 -2.431 1.00 . A A . 725 LYS HZ1 1 1
17 11826 1 1 41 LYS HZ2 H 26.813 32.120 -2.622 1.00 . A A . 725 LYS HZ2 1 1
17 11827 1 1 41 LYS HZ3 H 26.371 31.571 -1.076 1.00 . A A . 725 LYS HZ3 1 1
17 11828 1 1 41 LYS N N 33.186 31.221 -0.519 1.00 . A A . 725 LYS N 1 1
17 11829 1 1 41 LYS NZ N 26.746 31.286 -2.002 1.00 . A A . 725 LYS NZ 1 1
17 11830 1 1 41 LYS O O 34.450 33.487 -1.553 1.00 . A A . 725 LYS O 1 1
17 11831 1 1 42 GLU C C 34.901 34.623 -4.738 1.00 . A A . 726 GLU C 1 1
17 11832 1 1 42 GLU CA C 35.548 33.409 -4.082 1.00 . A A . 726 GLU CA 1 1
17 11833 1 1 42 GLU CB C 36.429 32.679 -5.099 1.00 . A A . 726 GLU CB 1 1
17 11834 1 1 42 GLU CD C 38.458 32.859 -6.550 1.00 . A A . 726 GLU CD 1 1
17 11835 1 1 42 GLU CG C 37.550 33.605 -5.577 1.00 . A A . 726 GLU CG 1 1
17 11836 1 1 42 GLU H H 34.184 31.788 -4.152 1.00 . A A . 726 GLU H 1 1
17 11837 1 1 42 GLU HA H 36.165 33.741 -3.261 1.00 . A A . 726 GLU HA 1 1
17 11838 1 1 42 GLU HB2 H 36.859 31.803 -4.637 1.00 . A A . 726 GLU HB2 1 1
17 11839 1 1 42 GLU HB3 H 35.827 32.380 -5.945 1.00 . A A . 726 GLU HB3 1 1
17 11840 1 1 42 GLU HG2 H 37.122 34.462 -6.076 1.00 . A A . 726 GLU HG2 1 1
17 11841 1 1 42 GLU HG3 H 38.130 33.935 -4.729 1.00 . A A . 726 GLU HG3 1 1
17 11842 1 1 42 GLU N N 34.529 32.500 -3.571 1.00 . A A . 726 GLU N 1 1
17 11843 1 1 42 GLU O O 33.899 34.499 -5.443 1.00 . A A . 726 GLU O 1 1
17 11844 1 1 42 GLU OE1 O 38.075 31.782 -6.978 1.00 . A A . 726 GLU OE1 1 1
17 11845 1 1 42 GLU OE2 O 39.521 33.374 -6.852 1.00 . A A . 726 GLU OE2 1 1
17 11846 1 1 43 PHE C C 36.069 38.031 -5.330 1.00 . A A . 727 PHE C 1 1
17 11847 1 1 43 PHE CA C 34.948 37.025 -5.080 1.00 . A A . 727 PHE CA 1 1
17 11848 1 1 43 PHE CB C 33.907 37.639 -4.139 1.00 . A A . 727 PHE CB 1 1
17 11849 1 1 43 PHE CD1 C 32.537 38.930 -5.816 1.00 . A A . 727 PHE CD1 1 1
17 11850 1 1 43 PHE CD2 C 33.819 40.156 -4.162 1.00 . A A . 727 PHE CD2 1 1
17 11851 1 1 43 PHE CE1 C 32.075 40.138 -6.353 1.00 . A A . 727 PHE CE1 1 1
17 11852 1 1 43 PHE CE2 C 33.357 41.363 -4.699 1.00 . A A . 727 PHE CE2 1 1
17 11853 1 1 43 PHE CG C 33.409 38.940 -4.720 1.00 . A A . 727 PHE CG 1 1
17 11854 1 1 43 PHE CZ C 32.485 41.355 -5.794 1.00 . A A . 727 PHE CZ 1 1
17 11855 1 1 43 PHE H H 36.276 35.836 -3.934 1.00 . A A . 727 PHE H 1 1
17 11856 1 1 43 PHE HA H 34.473 36.792 -6.020 1.00 . A A . 727 PHE HA 1 1
17 11857 1 1 43 PHE HB2 H 33.079 36.954 -4.026 1.00 . A A . 727 PHE HB2 1 1
17 11858 1 1 43 PHE HB3 H 34.355 37.824 -3.175 1.00 . A A . 727 PHE HB3 1 1
17 11859 1 1 43 PHE HD1 H 32.221 37.992 -6.247 1.00 . A A . 727 PHE HD1 1 1
17 11860 1 1 43 PHE HD2 H 34.492 40.163 -3.317 1.00 . A A . 727 PHE HD2 1 1
17 11861 1 1 43 PHE HE1 H 31.402 40.131 -7.198 1.00 . A A . 727 PHE HE1 1 1
17 11862 1 1 43 PHE HE2 H 33.673 42.302 -4.267 1.00 . A A . 727 PHE HE2 1 1
17 11863 1 1 43 PHE HZ H 32.128 42.287 -6.208 1.00 . A A . 727 PHE HZ 1 1
17 11864 1 1 43 PHE N N 35.479 35.796 -4.503 1.00 . A A . 727 PHE N 1 1
17 11865 1 1 43 PHE O O 36.918 38.171 -4.465 1.00 . A A . 727 PHE O 1 1
17 11866 1 1 43 PHE OXT O 36.062 38.643 -6.384 1.00 . A A . 727 PHE OXT 1 1
18 11867 1 1 1 PRO C C 39.823 -29.908 -8.394 1.00 . A A . 685 PRO C 1 1
18 11868 1 1 1 PRO CA C 39.193 -30.909 -7.432 1.00 . A A . 685 PRO CA 1 1
18 11869 1 1 1 PRO CB C 37.849 -30.389 -6.933 1.00 . A A . 685 PRO CB 1 1
18 11870 1 1 1 PRO CD C 39.381 -30.602 -5.042 1.00 . A A . 685 PRO CD 1 1
18 11871 1 1 1 PRO CG C 37.900 -30.544 -5.446 1.00 . A A . 685 PRO CG 1 1
18 11872 1 1 1 PRO H2 H 40.960 -30.559 -6.396 1.00 . A A . 685 PRO H2 1 1
18 11873 1 1 1 PRO H3 H 40.305 -32.108 -6.149 1.00 . A A . 685 PRO H3 1 1
18 11874 1 1 1 PRO HA H 39.051 -31.854 -7.934 1.00 . A A . 685 PRO HA 1 1
18 11875 1 1 1 PRO HB2 H 37.727 -29.349 -7.202 1.00 . A A . 685 PRO HB2 1 1
18 11876 1 1 1 PRO HB3 H 37.043 -30.981 -7.338 1.00 . A A . 685 PRO HB3 1 1
18 11877 1 1 1 PRO HD2 H 39.736 -29.616 -4.774 1.00 . A A . 685 PRO HD2 1 1
18 11878 1 1 1 PRO HD3 H 39.524 -31.292 -4.225 1.00 . A A . 685 PRO HD3 1 1
18 11879 1 1 1 PRO HG2 H 37.418 -29.699 -4.973 1.00 . A A . 685 PRO HG2 1 1
18 11880 1 1 1 PRO HG3 H 37.410 -31.459 -5.154 1.00 . A A . 685 PRO HG3 1 1
18 11881 1 1 1 PRO N N 40.082 -31.097 -6.259 1.00 . A A . 685 PRO N 1 1
18 11882 1 1 1 PRO O O 39.787 -28.700 -8.159 1.00 . A A . 685 PRO O 1 1
18 11883 1 1 2 GLU C C 39.999 -28.665 -11.147 1.00 . A A . 686 GLU C 1 1
18 11884 1 1 2 GLU CA C 41.034 -29.558 -10.469 1.00 . A A . 686 GLU CA 1 1
18 11885 1 1 2 GLU CB C 41.742 -30.411 -11.524 1.00 . A A . 686 GLU CB 1 1
18 11886 1 1 2 GLU CD C 43.593 -32.050 -11.905 1.00 . A A . 686 GLU CD 1 1
18 11887 1 1 2 GLU CG C 42.933 -31.129 -10.885 1.00 . A A . 686 GLU CG 1 1
18 11888 1 1 2 GLU H H 40.398 -31.388 -9.612 1.00 . A A . 686 GLU H 1 1
18 11889 1 1 2 GLU HA H 41.766 -28.935 -9.977 1.00 . A A . 686 GLU HA 1 1
18 11890 1 1 2 GLU HB2 H 41.050 -31.140 -11.919 1.00 . A A . 686 GLU HB2 1 1
18 11891 1 1 2 GLU HB3 H 42.094 -29.777 -12.324 1.00 . A A . 686 GLU HB3 1 1
18 11892 1 1 2 GLU HG2 H 43.651 -30.397 -10.544 1.00 . A A . 686 GLU HG2 1 1
18 11893 1 1 2 GLU HG3 H 42.590 -31.713 -10.045 1.00 . A A . 686 GLU HG3 1 1
18 11894 1 1 2 GLU N N 40.399 -30.418 -9.477 1.00 . A A . 686 GLU N 1 1
18 11895 1 1 2 GLU O O 38.904 -29.115 -11.483 1.00 . A A . 686 GLU O 1 1
18 11896 1 1 2 GLU OE1 O 43.131 -32.080 -13.034 1.00 . A A . 686 GLU OE1 1 1
18 11897 1 1 2 GLU OE2 O 44.552 -32.712 -11.543 1.00 . A A . 686 GLU OE2 1 1
18 11898 1 1 3 SER C C 40.226 -25.524 -12.918 1.00 . A A . 687 SER C 1 1
18 11899 1 1 3 SER CA C 39.448 -26.455 -11.986 1.00 . A A . 687 SER CA 1 1
18 11900 1 1 3 SER CB C 38.719 -25.636 -10.919 1.00 . A A . 687 SER CB 1 1
18 11901 1 1 3 SER H H 41.241 -27.098 -11.058 1.00 . A A . 687 SER H 1 1
18 11902 1 1 3 SER HA H 38.723 -27.010 -12.560 1.00 . A A . 687 SER HA 1 1
18 11903 1 1 3 SER HB2 H 38.858 -26.095 -9.955 1.00 . A A . 687 SER HB2 1 1
18 11904 1 1 3 SER HB3 H 39.123 -24.633 -10.898 1.00 . A A . 687 SER HB3 1 1
18 11905 1 1 3 SER HG H 37.023 -26.503 -11.317 1.00 . A A . 687 SER HG 1 1
18 11906 1 1 3 SER N N 40.354 -27.400 -11.345 1.00 . A A . 687 SER N 1 1
18 11907 1 1 3 SER O O 41.446 -25.638 -13.031 1.00 . A A . 687 SER O 1 1
18 11908 1 1 3 SER OG O 37.330 -25.598 -11.222 1.00 . A A . 687 SER OG 1 1
18 11909 1 1 4 PRO C C 41.242 -22.771 -13.804 1.00 . A A . 688 PRO C 1 1
18 11910 1 1 4 PRO CA C 40.230 -23.662 -14.522 1.00 . A A . 688 PRO CA 1 1
18 11911 1 1 4 PRO CB C 39.085 -22.820 -15.100 1.00 . A A . 688 PRO CB 1 1
18 11912 1 1 4 PRO CD C 38.105 -24.383 -13.535 1.00 . A A . 688 PRO CD 1 1
18 11913 1 1 4 PRO CG C 37.830 -23.570 -14.796 1.00 . A A . 688 PRO CG 1 1
18 11914 1 1 4 PRO HA H 40.713 -24.204 -15.319 1.00 . A A . 688 PRO HA 1 1
18 11915 1 1 4 PRO HB2 H 39.064 -21.847 -14.629 1.00 . A A . 688 PRO HB2 1 1
18 11916 1 1 4 PRO HB3 H 39.201 -22.716 -16.168 1.00 . A A . 688 PRO HB3 1 1
18 11917 1 1 4 PRO HD2 H 37.835 -23.813 -12.657 1.00 . A A . 688 PRO HD2 1 1
18 11918 1 1 4 PRO HD3 H 37.571 -25.317 -13.567 1.00 . A A . 688 PRO HD3 1 1
18 11919 1 1 4 PRO HG2 H 37.018 -22.876 -14.625 1.00 . A A . 688 PRO HG2 1 1
18 11920 1 1 4 PRO HG3 H 37.587 -24.234 -15.610 1.00 . A A . 688 PRO HG3 1 1
18 11921 1 1 4 PRO N N 39.558 -24.613 -13.587 1.00 . A A . 688 PRO N 1 1
18 11922 1 1 4 PRO O O 41.034 -22.380 -12.656 1.00 . A A . 688 PRO O 1 1
18 11923 1 1 5 LYS C C 42.962 -20.135 -14.007 1.00 . A A . 689 LYS C 1 1
18 11924 1 1 5 LYS CA C 43.368 -21.603 -13.912 1.00 . A A . 689 LYS CA 1 1
18 11925 1 1 5 LYS CB C 44.693 -21.820 -14.648 1.00 . A A . 689 LYS CB 1 1
18 11926 1 1 5 LYS CD C 47.128 -21.262 -14.683 1.00 . A A . 689 LYS CD 1 1
18 11927 1 1 5 LYS CE C 48.236 -20.457 -14.002 1.00 . A A . 689 LYS CE 1 1
18 11928 1 1 5 LYS CG C 45.797 -20.999 -13.978 1.00 . A A . 689 LYS CG 1 1
18 11929 1 1 5 LYS H H 42.444 -22.790 -15.404 1.00 . A A . 689 LYS H 1 1
18 11930 1 1 5 LYS HA H 43.498 -21.865 -12.873 1.00 . A A . 689 LYS HA 1 1
18 11931 1 1 5 LYS HB2 H 44.954 -22.869 -14.615 1.00 . A A . 689 LYS HB2 1 1
18 11932 1 1 5 LYS HB3 H 44.589 -21.508 -15.677 1.00 . A A . 689 LYS HB3 1 1
18 11933 1 1 5 LYS HD2 H 47.362 -22.315 -14.629 1.00 . A A . 689 LYS HD2 1 1
18 11934 1 1 5 LYS HD3 H 47.053 -20.961 -15.717 1.00 . A A . 689 LYS HD3 1 1
18 11935 1 1 5 LYS HE2 H 48.009 -19.403 -14.068 1.00 . A A . 689 LYS HE2 1 1
18 11936 1 1 5 LYS HE3 H 48.304 -20.746 -12.963 1.00 . A A . 689 LYS HE3 1 1
18 11937 1 1 5 LYS HG2 H 45.556 -19.948 -14.046 1.00 . A A . 689 LYS HG2 1 1
18 11938 1 1 5 LYS HG3 H 45.879 -21.283 -12.939 1.00 . A A . 689 LYS HG3 1 1
18 11939 1 1 5 LYS HZ1 H 50.147 -21.288 -14.050 1.00 . A A . 689 LYS HZ1 1 1
18 11940 1 1 5 LYS HZ2 H 50.003 -19.826 -14.904 1.00 . A A . 689 LYS HZ2 1 1
18 11941 1 1 5 LYS HZ3 H 49.366 -21.259 -15.556 1.00 . A A . 689 LYS HZ3 1 1
18 11942 1 1 5 LYS N N 42.333 -22.452 -14.491 1.00 . A A . 689 LYS N 1 1
18 11943 1 1 5 LYS NZ N 49.536 -20.728 -14.679 1.00 . A A . 689 LYS NZ 1 1
18 11944 1 1 5 LYS O O 42.496 -19.678 -15.051 1.00 . A A . 689 LYS O 1 1
18 11945 1 1 6 GLY C C 43.290 -17.307 -11.627 1.00 . A A . 690 GLY C 1 1
18 11946 1 1 6 GLY CA C 42.784 -17.987 -12.894 1.00 . A A . 690 GLY CA 1 1
18 11947 1 1 6 GLY H H 43.514 -19.816 -12.109 1.00 . A A . 690 GLY H 1 1
18 11948 1 1 6 GLY HA2 H 43.219 -17.501 -13.756 1.00 . A A . 690 GLY HA2 1 1
18 11949 1 1 6 GLY HA3 H 41.710 -17.893 -12.939 1.00 . A A . 690 GLY HA3 1 1
18 11950 1 1 6 GLY N N 43.140 -19.401 -12.913 1.00 . A A . 690 GLY N 1 1
18 11951 1 1 6 GLY O O 44.105 -17.863 -10.890 1.00 . A A . 690 GLY O 1 1
18 11952 1 1 7 PRO C C 42.843 -16.023 -8.864 1.00 . A A . 691 PRO C 1 1
18 11953 1 1 7 PRO CA C 43.219 -15.324 -10.168 1.00 . A A . 691 PRO CA 1 1
18 11954 1 1 7 PRO CB C 42.453 -14.002 -10.314 1.00 . A A . 691 PRO CB 1 1
18 11955 1 1 7 PRO CD C 41.852 -15.394 -12.201 1.00 . A A . 691 PRO CD 1 1
18 11956 1 1 7 PRO CG C 41.986 -13.949 -11.732 1.00 . A A . 691 PRO CG 1 1
18 11957 1 1 7 PRO HA H 44.278 -15.127 -10.191 1.00 . A A . 691 PRO HA 1 1
18 11958 1 1 7 PRO HB2 H 41.607 -13.988 -9.640 1.00 . A A . 691 PRO HB2 1 1
18 11959 1 1 7 PRO HB3 H 43.106 -13.168 -10.110 1.00 . A A . 691 PRO HB3 1 1
18 11960 1 1 7 PRO HD2 H 40.848 -15.757 -12.027 1.00 . A A . 691 PRO HD2 1 1
18 11961 1 1 7 PRO HD3 H 42.115 -15.483 -13.243 1.00 . A A . 691 PRO HD3 1 1
18 11962 1 1 7 PRO HG2 H 41.030 -13.447 -11.787 1.00 . A A . 691 PRO HG2 1 1
18 11963 1 1 7 PRO HG3 H 42.712 -13.435 -12.343 1.00 . A A . 691 PRO HG3 1 1
18 11964 1 1 7 PRO N N 42.819 -16.117 -11.369 1.00 . A A . 691 PRO N 1 1
18 11965 1 1 7 PRO O O 41.827 -16.714 -8.789 1.00 . A A . 691 PRO O 1 1
18 11966 1 1 8 ASP C C 42.147 -15.839 -5.919 1.00 . A A . 692 ASP C 1 1
18 11967 1 1 8 ASP CA C 43.407 -16.439 -6.539 1.00 . A A . 692 ASP CA 1 1
18 11968 1 1 8 ASP CB C 44.603 -16.225 -5.606 1.00 . A A . 692 ASP CB 1 1
18 11969 1 1 8 ASP CG C 45.728 -17.205 -5.940 1.00 . A A . 692 ASP CG 1 1
18 11970 1 1 8 ASP H H 44.455 -15.260 -7.955 1.00 . A A . 692 ASP H 1 1
18 11971 1 1 8 ASP HA H 43.253 -17.498 -6.675 1.00 . A A . 692 ASP HA 1 1
18 11972 1 1 8 ASP HB2 H 44.967 -15.219 -5.723 1.00 . A A . 692 ASP HB2 1 1
18 11973 1 1 8 ASP HB3 H 44.290 -16.377 -4.584 1.00 . A A . 692 ASP HB3 1 1
18 11974 1 1 8 ASP N N 43.666 -15.830 -7.838 1.00 . A A . 692 ASP N 1 1
18 11975 1 1 8 ASP O O 41.881 -14.646 -6.053 1.00 . A A . 692 ASP O 1 1
18 11976 1 1 8 ASP OD1 O 45.468 -18.169 -6.641 1.00 . A A . 692 ASP OD1 1 1
18 11977 1 1 8 ASP OD2 O 46.837 -16.974 -5.487 1.00 . A A . 692 ASP OD2 1 1
18 11978 1 1 9 ILE C C 40.430 -15.266 -3.493 1.00 . A A . 693 ILE C 1 1
18 11979 1 1 9 ILE CA C 40.138 -16.261 -4.599 1.00 . A A . 693 ILE CA 1 1
18 11980 1 1 9 ILE CB C 39.412 -17.476 -4.018 1.00 . A A . 693 ILE CB 1 1
18 11981 1 1 9 ILE CD1 C 38.437 -19.705 -4.598 1.00 . A A . 693 ILE CD1 1 1
18 11982 1 1 9 ILE CG1 C 38.913 -18.364 -5.161 1.00 . A A . 693 ILE CG1 1 1
18 11983 1 1 9 ILE CG2 C 38.221 -17.005 -3.180 1.00 . A A . 693 ILE CG2 1 1
18 11984 1 1 9 ILE H H 41.653 -17.609 -5.168 1.00 . A A . 693 ILE H 1 1
18 11985 1 1 9 ILE HA H 39.501 -15.792 -5.334 1.00 . A A . 693 ILE HA 1 1
18 11986 1 1 9 ILE HB H 40.092 -18.037 -3.394 1.00 . A A . 693 ILE HB 1 1
18 11987 1 1 9 ILE HD11 H 37.577 -19.545 -3.965 1.00 . A A . 693 ILE HD11 1 1
18 11988 1 1 9 ILE HD12 H 39.231 -20.154 -4.019 1.00 . A A . 693 ILE HD12 1 1
18 11989 1 1 9 ILE HD13 H 38.168 -20.362 -5.411 1.00 . A A . 693 ILE HD13 1 1
18 11990 1 1 9 ILE HG12 H 38.093 -17.873 -5.666 1.00 . A A . 693 ILE HG12 1 1
18 11991 1 1 9 ILE HG13 H 39.716 -18.535 -5.862 1.00 . A A . 693 ILE HG13 1 1
18 11992 1 1 9 ILE HG21 H 38.503 -16.981 -2.138 1.00 . A A . 693 ILE HG21 1 1
18 11993 1 1 9 ILE HG22 H 37.394 -17.687 -3.314 1.00 . A A . 693 ILE HG22 1 1
18 11994 1 1 9 ILE HG23 H 37.927 -16.016 -3.497 1.00 . A A . 693 ILE HG23 1 1
18 11995 1 1 9 ILE N N 41.377 -16.682 -5.244 1.00 . A A . 693 ILE N 1 1
18 11996 1 1 9 ILE O O 39.750 -14.251 -3.356 1.00 . A A . 693 ILE O 1 1
18 11997 1 1 10 LEU C C 42.257 -13.337 -2.193 1.00 . A A . 694 LEU C 1 1
18 11998 1 1 10 LEU CA C 41.848 -14.686 -1.626 1.00 . A A . 694 LEU CA 1 1
18 11999 1 1 10 LEU CB C 43.016 -15.297 -0.849 1.00 . A A . 694 LEU CB 1 1
18 12000 1 1 10 LEU CD1 C 43.740 -17.265 0.513 1.00 . A A . 694 LEU CD1 1 1
18 12001 1 1 10 LEU CD2 C 41.573 -16.133 1.040 1.00 . A A . 694 LEU CD2 1 1
18 12002 1 1 10 LEU CG C 42.536 -16.538 -0.086 1.00 . A A . 694 LEU CG 1 1
18 12003 1 1 10 LEU H H 41.975 -16.375 -2.887 1.00 . A A . 694 LEU H 1 1
18 12004 1 1 10 LEU HA H 41.010 -14.551 -0.960 1.00 . A A . 694 LEU HA 1 1
18 12005 1 1 10 LEU HB2 H 43.793 -15.584 -1.543 1.00 . A A . 694 LEU HB2 1 1
18 12006 1 1 10 LEU HB3 H 43.409 -14.572 -0.153 1.00 . A A . 694 LEU HB3 1 1
18 12007 1 1 10 LEU HD11 H 44.256 -17.809 -0.265 1.00 . A A . 694 LEU HD11 1 1
18 12008 1 1 10 LEU HD12 H 43.403 -17.956 1.272 1.00 . A A . 694 LEU HD12 1 1
18 12009 1 1 10 LEU HD13 H 44.413 -16.545 0.955 1.00 . A A . 694 LEU HD13 1 1
18 12010 1 1 10 LEU HD21 H 40.558 -16.167 0.674 1.00 . A A . 694 LEU HD21 1 1
18 12011 1 1 10 LEU HD22 H 41.800 -15.133 1.376 1.00 . A A . 694 LEU HD22 1 1
18 12012 1 1 10 LEU HD23 H 41.679 -16.821 1.866 1.00 . A A . 694 LEU HD23 1 1
18 12013 1 1 10 LEU HG H 42.027 -17.200 -0.772 1.00 . A A . 694 LEU HG 1 1
18 12014 1 1 10 LEU N N 41.458 -15.561 -2.713 1.00 . A A . 694 LEU N 1 1
18 12015 1 1 10 LEU O O 41.921 -12.291 -1.640 1.00 . A A . 694 LEU O 1 1
18 12016 1 1 11 VAL C C 42.184 -11.368 -4.443 1.00 . A A . 695 VAL C 1 1
18 12017 1 1 11 VAL CA C 43.402 -12.131 -3.963 1.00 . A A . 695 VAL CA 1 1
18 12018 1 1 11 VAL CB C 44.328 -12.432 -5.142 1.00 . A A . 695 VAL CB 1 1
18 12019 1 1 11 VAL CG1 C 44.577 -11.147 -5.934 1.00 . A A . 695 VAL CG1 1 1
18 12020 1 1 11 VAL CG2 C 45.661 -12.965 -4.613 1.00 . A A . 695 VAL CG2 1 1
18 12021 1 1 11 VAL H H 43.179 -14.233 -3.732 1.00 . A A . 695 VAL H 1 1
18 12022 1 1 11 VAL HA H 43.935 -11.526 -3.245 1.00 . A A . 695 VAL HA 1 1
18 12023 1 1 11 VAL HB H 43.868 -13.168 -5.784 1.00 . A A . 695 VAL HB 1 1
18 12024 1 1 11 VAL HG11 H 45.584 -11.155 -6.325 1.00 . A A . 695 VAL HG11 1 1
18 12025 1 1 11 VAL HG12 H 44.450 -10.294 -5.284 1.00 . A A . 695 VAL HG12 1 1
18 12026 1 1 11 VAL HG13 H 43.874 -11.085 -6.751 1.00 . A A . 695 VAL HG13 1 1
18 12027 1 1 11 VAL HG21 H 46.176 -12.178 -4.081 1.00 . A A . 695 VAL HG21 1 1
18 12028 1 1 11 VAL HG22 H 46.271 -13.298 -5.440 1.00 . A A . 695 VAL HG22 1 1
18 12029 1 1 11 VAL HG23 H 45.479 -13.791 -3.942 1.00 . A A . 695 VAL HG23 1 1
18 12030 1 1 11 VAL N N 42.968 -13.367 -3.315 1.00 . A A . 695 VAL N 1 1
18 12031 1 1 11 VAL O O 42.074 -10.156 -4.264 1.00 . A A . 695 VAL O 1 1
18 12032 1 1 12 VAL C C 39.234 -10.977 -4.369 1.00 . A A . 696 VAL C 1 1
18 12033 1 1 12 VAL CA C 40.032 -11.532 -5.536 1.00 . A A . 696 VAL CA 1 1
18 12034 1 1 12 VAL CB C 39.210 -12.594 -6.267 1.00 . A A . 696 VAL CB 1 1
18 12035 1 1 12 VAL CG1 C 37.833 -12.025 -6.616 1.00 . A A . 696 VAL CG1 1 1
18 12036 1 1 12 VAL CG2 C 39.932 -13.000 -7.553 1.00 . A A . 696 VAL CG2 1 1
18 12037 1 1 12 VAL H H 41.412 -13.071 -5.133 1.00 . A A . 696 VAL H 1 1
18 12038 1 1 12 VAL HA H 40.264 -10.730 -6.221 1.00 . A A . 696 VAL HA 1 1
18 12039 1 1 12 VAL HB H 39.090 -13.458 -5.630 1.00 . A A . 696 VAL HB 1 1
18 12040 1 1 12 VAL HG11 H 37.936 -10.990 -6.909 1.00 . A A . 696 VAL HG11 1 1
18 12041 1 1 12 VAL HG12 H 37.187 -12.091 -5.753 1.00 . A A . 696 VAL HG12 1 1
18 12042 1 1 12 VAL HG13 H 37.405 -12.590 -7.431 1.00 . A A . 696 VAL HG13 1 1
18 12043 1 1 12 VAL HG21 H 39.568 -12.402 -8.376 1.00 . A A . 696 VAL HG21 1 1
18 12044 1 1 12 VAL HG22 H 39.746 -14.044 -7.757 1.00 . A A . 696 VAL HG22 1 1
18 12045 1 1 12 VAL HG23 H 40.994 -12.841 -7.435 1.00 . A A . 696 VAL HG23 1 1
18 12046 1 1 12 VAL N N 41.264 -12.108 -5.039 1.00 . A A . 696 VAL N 1 1
18 12047 1 1 12 VAL O O 38.662 -9.891 -4.453 1.00 . A A . 696 VAL O 1 1
18 12048 1 1 13 LEU C C 38.996 -10.019 -1.520 1.00 . A A . 697 LEU C 1 1
18 12049 1 1 13 LEU CA C 38.429 -11.313 -2.108 1.00 . A A . 697 LEU CA 1 1
18 12050 1 1 13 LEU CB C 38.463 -12.423 -1.048 1.00 . A A . 697 LEU CB 1 1
18 12051 1 1 13 LEU CD1 C 36.250 -11.637 -0.154 1.00 . A A . 697 LEU CD1 1 1
18 12052 1 1 13 LEU CD2 C 37.685 -13.152 1.212 1.00 . A A . 697 LEU CD2 1 1
18 12053 1 1 13 LEU CG C 37.693 -11.995 0.210 1.00 . A A . 697 LEU CG 1 1
18 12054 1 1 13 LEU H H 39.649 -12.608 -3.266 1.00 . A A . 697 LEU H 1 1
18 12055 1 1 13 LEU HA H 37.405 -11.143 -2.401 1.00 . A A . 697 LEU HA 1 1
18 12056 1 1 13 LEU HB2 H 38.012 -13.317 -1.454 1.00 . A A . 697 LEU HB2 1 1
18 12057 1 1 13 LEU HB3 H 39.489 -12.631 -0.783 1.00 . A A . 697 LEU HB3 1 1
18 12058 1 1 13 LEU HD11 H 36.202 -10.602 -0.457 1.00 . A A . 697 LEU HD11 1 1
18 12059 1 1 13 LEU HD12 H 35.613 -11.792 0.704 1.00 . A A . 697 LEU HD12 1 1
18 12060 1 1 13 LEU HD13 H 35.918 -12.266 -0.967 1.00 . A A . 697 LEU HD13 1 1
18 12061 1 1 13 LEU HD21 H 38.150 -12.833 2.134 1.00 . A A . 697 LEU HD21 1 1
18 12062 1 1 13 LEU HD22 H 38.234 -13.987 0.803 1.00 . A A . 697 LEU HD22 1 1
18 12063 1 1 13 LEU HD23 H 36.667 -13.452 1.408 1.00 . A A . 697 LEU HD23 1 1
18 12064 1 1 13 LEU HG H 38.174 -11.138 0.657 1.00 . A A . 697 LEU HG 1 1
18 12065 1 1 13 LEU N N 39.182 -11.737 -3.283 1.00 . A A . 697 LEU N 1 1
18 12066 1 1 13 LEU O O 38.243 -9.120 -1.149 1.00 . A A . 697 LEU O 1 1
18 12067 1 1 14 LEU C C 40.639 -7.538 -1.790 1.00 . A A . 698 LEU C 1 1
18 12068 1 1 14 LEU CA C 40.948 -8.721 -0.895 1.00 . A A . 698 LEU CA 1 1
18 12069 1 1 14 LEU CB C 42.463 -8.915 -0.792 1.00 . A A . 698 LEU CB 1 1
18 12070 1 1 14 LEU CD1 C 44.263 -10.295 0.255 1.00 . A A . 698 LEU CD1 1 1
18 12071 1 1 14 LEU CD2 C 42.457 -9.333 1.692 1.00 . A A . 698 LEU CD2 1 1
18 12072 1 1 14 LEU CG C 42.780 -9.928 0.314 1.00 . A A . 698 LEU CG 1 1
18 12073 1 1 14 LEU H H 40.871 -10.652 -1.758 1.00 . A A . 698 LEU H 1 1
18 12074 1 1 14 LEU HA H 40.550 -8.530 0.089 1.00 . A A . 698 LEU HA 1 1
18 12075 1 1 14 LEU HB2 H 42.837 -9.289 -1.734 1.00 . A A . 698 LEU HB2 1 1
18 12076 1 1 14 LEU HB3 H 42.938 -7.972 -0.569 1.00 . A A . 698 LEU HB3 1 1
18 12077 1 1 14 LEU HD11 H 44.373 -11.285 -0.162 1.00 . A A . 698 LEU HD11 1 1
18 12078 1 1 14 LEU HD12 H 44.679 -10.276 1.251 1.00 . A A . 698 LEU HD12 1 1
18 12079 1 1 14 LEU HD13 H 44.785 -9.583 -0.367 1.00 . A A . 698 LEU HD13 1 1
18 12080 1 1 14 LEU HD21 H 42.308 -8.267 1.608 1.00 . A A . 698 LEU HD21 1 1
18 12081 1 1 14 LEU HD22 H 43.276 -9.528 2.367 1.00 . A A . 698 LEU HD22 1 1
18 12082 1 1 14 LEU HD23 H 41.558 -9.792 2.078 1.00 . A A . 698 LEU HD23 1 1
18 12083 1 1 14 LEU HG H 42.187 -10.818 0.161 1.00 . A A . 698 LEU HG 1 1
18 12084 1 1 14 LEU N N 40.318 -9.921 -1.436 1.00 . A A . 698 LEU N 1 1
18 12085 1 1 14 LEU O O 40.300 -6.452 -1.320 1.00 . A A . 698 LEU O 1 1
18 12086 1 1 15 SER C C 38.980 -6.337 -3.967 1.00 . A A . 699 SER C 1 1
18 12087 1 1 15 SER CA C 40.443 -6.738 -4.063 1.00 . A A . 699 SER CA 1 1
18 12088 1 1 15 SER CB C 40.760 -7.255 -5.464 1.00 . A A . 699 SER CB 1 1
18 12089 1 1 15 SER H H 41.002 -8.660 -3.405 1.00 . A A . 699 SER H 1 1
18 12090 1 1 15 SER HA H 41.059 -5.876 -3.860 1.00 . A A . 699 SER HA 1 1
18 12091 1 1 15 SER HB2 H 40.507 -6.503 -6.193 1.00 . A A . 699 SER HB2 1 1
18 12092 1 1 15 SER HB3 H 41.815 -7.485 -5.536 1.00 . A A . 699 SER HB3 1 1
18 12093 1 1 15 SER HG H 40.083 -9.005 -4.944 1.00 . A A . 699 SER HG 1 1
18 12094 1 1 15 SER N N 40.736 -7.770 -3.090 1.00 . A A . 699 SER N 1 1
18 12095 1 1 15 SER O O 38.628 -5.171 -4.150 1.00 . A A . 699 SER O 1 1
18 12096 1 1 15 SER OG O 39.988 -8.422 -5.709 1.00 . A A . 699 SER OG 1 1
18 12097 1 1 16 VAL C C 36.488 -6.129 -2.333 1.00 . A A . 700 VAL C 1 1
18 12098 1 1 16 VAL CA C 36.704 -7.046 -3.520 1.00 . A A . 700 VAL CA 1 1
18 12099 1 1 16 VAL CB C 35.929 -8.351 -3.325 1.00 . A A . 700 VAL CB 1 1
18 12100 1 1 16 VAL CG1 C 34.471 -8.035 -2.991 1.00 . A A . 700 VAL CG1 1 1
18 12101 1 1 16 VAL CG2 C 35.987 -9.176 -4.612 1.00 . A A . 700 VAL CG2 1 1
18 12102 1 1 16 VAL H H 38.472 -8.216 -3.487 1.00 . A A . 700 VAL H 1 1
18 12103 1 1 16 VAL HA H 36.349 -6.555 -4.413 1.00 . A A . 700 VAL HA 1 1
18 12104 1 1 16 VAL HB H 36.368 -8.912 -2.517 1.00 . A A . 700 VAL HB 1 1
18 12105 1 1 16 VAL HG11 H 34.391 -7.770 -1.947 1.00 . A A . 700 VAL HG11 1 1
18 12106 1 1 16 VAL HG12 H 33.860 -8.903 -3.190 1.00 . A A . 700 VAL HG12 1 1
18 12107 1 1 16 VAL HG13 H 34.132 -7.210 -3.599 1.00 . A A . 700 VAL HG13 1 1
18 12108 1 1 16 VAL HG21 H 36.247 -10.198 -4.374 1.00 . A A . 700 VAL HG21 1 1
18 12109 1 1 16 VAL HG22 H 36.732 -8.760 -5.273 1.00 . A A . 700 VAL HG22 1 1
18 12110 1 1 16 VAL HG23 H 35.022 -9.155 -5.098 1.00 . A A . 700 VAL HG23 1 1
18 12111 1 1 16 VAL N N 38.131 -7.312 -3.658 1.00 . A A . 700 VAL N 1 1
18 12112 1 1 16 VAL O O 35.733 -5.159 -2.402 1.00 . A A . 700 VAL O 1 1
18 12113 1 1 17 MET C C 37.546 -4.249 -0.313 1.00 . A A . 701 MET C 1 1
18 12114 1 1 17 MET CA C 37.056 -5.658 -0.033 1.00 . A A . 701 MET CA 1 1
18 12115 1 1 17 MET CB C 37.890 -6.286 1.088 1.00 . A A . 701 MET CB 1 1
18 12116 1 1 17 MET CE C 40.307 -5.964 3.077 1.00 . A A . 701 MET CE 1 1
18 12117 1 1 17 MET CG C 37.718 -5.474 2.374 1.00 . A A . 701 MET CG 1 1
18 12118 1 1 17 MET H H 37.743 -7.242 -1.244 1.00 . A A . 701 MET H 1 1
18 12119 1 1 17 MET HA H 36.022 -5.620 0.276 1.00 . A A . 701 MET HA 1 1
18 12120 1 1 17 MET HB2 H 37.561 -7.301 1.254 1.00 . A A . 701 MET HB2 1 1
18 12121 1 1 17 MET HB3 H 38.931 -6.288 0.804 1.00 . A A . 701 MET HB3 1 1
18 12122 1 1 17 MET HE1 H 40.581 -6.761 2.399 1.00 . A A . 701 MET HE1 1 1
18 12123 1 1 17 MET HE2 H 41.007 -5.937 3.896 1.00 . A A . 701 MET HE2 1 1
18 12124 1 1 17 MET HE3 H 40.329 -5.017 2.557 1.00 . A A . 701 MET HE3 1 1
18 12125 1 1 17 MET HG2 H 38.090 -4.472 2.223 1.00 . A A . 701 MET HG2 1 1
18 12126 1 1 17 MET HG3 H 36.671 -5.433 2.634 1.00 . A A . 701 MET HG3 1 1
18 12127 1 1 17 MET N N 37.165 -6.450 -1.240 1.00 . A A . 701 MET N 1 1
18 12128 1 1 17 MET O O 36.960 -3.276 0.154 1.00 . A A . 701 MET O 1 1
18 12129 1 1 17 MET SD S 38.640 -6.267 3.717 1.00 . A A . 701 MET SD 1 1
18 12130 1 1 18 GLY C C 38.156 -2.019 -2.217 1.00 . A A . 702 GLY C 1 1
18 12131 1 1 18 GLY CA C 39.174 -2.841 -1.436 1.00 . A A . 702 GLY CA 1 1
18 12132 1 1 18 GLY H H 39.037 -4.967 -1.454 1.00 . A A . 702 GLY H 1 1
18 12133 1 1 18 GLY HA2 H 39.438 -2.317 -0.528 1.00 . A A . 702 GLY HA2 1 1
18 12134 1 1 18 GLY HA3 H 40.058 -2.977 -2.041 1.00 . A A . 702 GLY HA3 1 1
18 12135 1 1 18 GLY N N 38.619 -4.147 -1.093 1.00 . A A . 702 GLY N 1 1
18 12136 1 1 18 GLY O O 38.012 -0.815 -2.000 1.00 . A A . 702 GLY O 1 1
18 12137 1 1 19 ALA C C 35.326 -1.467 -3.058 1.00 . A A . 703 ALA C 1 1
18 12138 1 1 19 ALA CA C 36.445 -2.011 -3.940 1.00 . A A . 703 ALA CA 1 1
18 12139 1 1 19 ALA CB C 35.863 -2.988 -4.963 1.00 . A A . 703 ALA CB 1 1
18 12140 1 1 19 ALA H H 37.620 -3.637 -3.264 1.00 . A A . 703 ALA H 1 1
18 12141 1 1 19 ALA HA H 36.909 -1.190 -4.466 1.00 . A A . 703 ALA HA 1 1
18 12142 1 1 19 ALA HB1 H 36.648 -3.332 -5.620 1.00 . A A . 703 ALA HB1 1 1
18 12143 1 1 19 ALA HB2 H 35.100 -2.489 -5.542 1.00 . A A . 703 ALA HB2 1 1
18 12144 1 1 19 ALA HB3 H 35.429 -3.832 -4.448 1.00 . A A . 703 ALA HB3 1 1
18 12145 1 1 19 ALA N N 37.452 -2.681 -3.128 1.00 . A A . 703 ALA N 1 1
18 12146 1 1 19 ALA O O 34.770 -0.402 -3.332 1.00 . A A . 703 ALA O 1 1
18 12147 1 1 20 ILE C C 34.283 -0.466 -0.424 1.00 . A A . 704 ILE C 1 1
18 12148 1 1 20 ILE CA C 33.923 -1.785 -1.108 1.00 . A A . 704 ILE CA 1 1
18 12149 1 1 20 ILE CB C 33.674 -2.860 -0.048 1.00 . A A . 704 ILE CB 1 1
18 12150 1 1 20 ILE CD1 C 33.063 -5.269 0.273 1.00 . A A . 704 ILE CD1 1 1
18 12151 1 1 20 ILE CG1 C 33.074 -4.101 -0.717 1.00 . A A . 704 ILE CG1 1 1
18 12152 1 1 20 ILE CG2 C 32.700 -2.324 1.003 1.00 . A A . 704 ILE CG2 1 1
18 12153 1 1 20 ILE H H 35.452 -3.058 -1.834 1.00 . A A . 704 ILE H 1 1
18 12154 1 1 20 ILE HA H 33.020 -1.652 -1.681 1.00 . A A . 704 ILE HA 1 1
18 12155 1 1 20 ILE HB H 34.610 -3.119 0.426 1.00 . A A . 704 ILE HB 1 1
18 12156 1 1 20 ILE HD11 H 33.743 -6.035 -0.067 1.00 . A A . 704 ILE HD11 1 1
18 12157 1 1 20 ILE HD12 H 32.065 -5.677 0.336 1.00 . A A . 704 ILE HD12 1 1
18 12158 1 1 20 ILE HD13 H 33.371 -4.920 1.248 1.00 . A A . 704 ILE HD13 1 1
18 12159 1 1 20 ILE HG12 H 32.063 -3.886 -1.031 1.00 . A A . 704 ILE HG12 1 1
18 12160 1 1 20 ILE HG13 H 33.668 -4.368 -1.578 1.00 . A A . 704 ILE HG13 1 1
18 12161 1 1 20 ILE HG21 H 31.886 -1.812 0.511 1.00 . A A . 704 ILE HG21 1 1
18 12162 1 1 20 ILE HG22 H 33.216 -1.635 1.655 1.00 . A A . 704 ILE HG22 1 1
18 12163 1 1 20 ILE HG23 H 32.309 -3.145 1.585 1.00 . A A . 704 ILE HG23 1 1
18 12164 1 1 20 ILE N N 34.991 -2.210 -2.006 1.00 . A A . 704 ILE N 1 1
18 12165 1 1 20 ILE O O 33.448 0.432 -0.320 1.00 . A A . 704 ILE O 1 1
18 12166 1 1 21 LEU C C 35.890 2.086 -0.239 1.00 . A A . 705 LEU C 1 1
18 12167 1 1 21 LEU CA C 35.930 0.890 0.714 1.00 . A A . 705 LEU CA 1 1
18 12168 1 1 21 LEU CB C 37.344 0.756 1.300 1.00 . A A . 705 LEU CB 1 1
18 12169 1 1 21 LEU CD1 C 36.827 -1.355 2.573 1.00 . A A . 705 LEU CD1 1 1
18 12170 1 1 21 LEU CD2 C 38.702 0.116 3.298 1.00 . A A . 705 LEU CD2 1 1
18 12171 1 1 21 LEU CG C 37.299 0.093 2.687 1.00 . A A . 705 LEU CG 1 1
18 12172 1 1 21 LEU H H 36.152 -1.086 -0.044 1.00 . A A . 705 LEU H 1 1
18 12173 1 1 21 LEU HA H 35.243 1.082 1.524 1.00 . A A . 705 LEU HA 1 1
18 12174 1 1 21 LEU HB2 H 37.947 0.153 0.637 1.00 . A A . 705 LEU HB2 1 1
18 12175 1 1 21 LEU HB3 H 37.786 1.737 1.390 1.00 . A A . 705 LEU HB3 1 1
18 12176 1 1 21 LEU HD11 H 36.824 -1.808 3.554 1.00 . A A . 705 LEU HD11 1 1
18 12177 1 1 21 LEU HD12 H 37.499 -1.899 1.931 1.00 . A A . 705 LEU HD12 1 1
18 12178 1 1 21 LEU HD13 H 35.830 -1.382 2.163 1.00 . A A . 705 LEU HD13 1 1
18 12179 1 1 21 LEU HD21 H 39.369 -0.480 2.691 1.00 . A A . 705 LEU HD21 1 1
18 12180 1 1 21 LEU HD22 H 38.665 -0.291 4.298 1.00 . A A . 705 LEU HD22 1 1
18 12181 1 1 21 LEU HD23 H 39.062 1.133 3.336 1.00 . A A . 705 LEU HD23 1 1
18 12182 1 1 21 LEU HG H 36.623 0.641 3.327 1.00 . A A . 705 LEU HG 1 1
18 12183 1 1 21 LEU N N 35.517 -0.343 0.049 1.00 . A A . 705 LEU N 1 1
18 12184 1 1 21 LEU O O 35.474 3.175 0.147 1.00 . A A . 705 LEU O 1 1
18 12185 1 1 22 LEU C C 34.990 3.529 -2.767 1.00 . A A . 706 LEU C 1 1
18 12186 1 1 22 LEU CA C 36.387 2.990 -2.443 1.00 . A A . 706 LEU CA 1 1
18 12187 1 1 22 LEU CB C 37.066 2.504 -3.732 1.00 . A A . 706 LEU CB 1 1
18 12188 1 1 22 LEU CD1 C 37.824 4.850 -4.215 1.00 . A A . 706 LEU CD1 1 1
18 12189 1 1 22 LEU CD2 C 37.858 3.128 -6.018 1.00 . A A . 706 LEU CD2 1 1
18 12190 1 1 22 LEU CG C 37.104 3.625 -4.782 1.00 . A A . 706 LEU CG 1 1
18 12191 1 1 22 LEU H H 36.702 1.015 -1.733 1.00 . A A . 706 LEU H 1 1
18 12192 1 1 22 LEU HA H 36.976 3.790 -2.026 1.00 . A A . 706 LEU HA 1 1
18 12193 1 1 22 LEU HB2 H 38.076 2.193 -3.506 1.00 . A A . 706 LEU HB2 1 1
18 12194 1 1 22 LEU HB3 H 36.516 1.664 -4.129 1.00 . A A . 706 LEU HB3 1 1
18 12195 1 1 22 LEU HD11 H 38.253 5.422 -5.024 1.00 . A A . 706 LEU HD11 1 1
18 12196 1 1 22 LEU HD12 H 38.609 4.529 -3.546 1.00 . A A . 706 LEU HD12 1 1
18 12197 1 1 22 LEU HD13 H 37.119 5.464 -3.675 1.00 . A A . 706 LEU HD13 1 1
18 12198 1 1 22 LEU HD21 H 37.581 3.727 -6.873 1.00 . A A . 706 LEU HD21 1 1
18 12199 1 1 22 LEU HD22 H 37.602 2.095 -6.204 1.00 . A A . 706 LEU HD22 1 1
18 12200 1 1 22 LEU HD23 H 38.921 3.211 -5.849 1.00 . A A . 706 LEU HD23 1 1
18 12201 1 1 22 LEU HG H 36.097 3.896 -5.063 1.00 . A A . 706 LEU HG 1 1
18 12202 1 1 22 LEU N N 36.351 1.893 -1.473 1.00 . A A . 706 LEU N 1 1
18 12203 1 1 22 LEU O O 34.796 4.741 -2.843 1.00 . A A . 706 LEU O 1 1
18 12204 1 1 23 ILE C C 32.009 3.812 -2.144 1.00 . A A . 707 ILE C 1 1
18 12205 1 1 23 ILE CA C 32.673 3.084 -3.312 1.00 . A A . 707 ILE CA 1 1
18 12206 1 1 23 ILE CB C 31.804 1.913 -3.801 1.00 . A A . 707 ILE CB 1 1
18 12207 1 1 23 ILE CD1 C 29.728 1.342 -5.069 1.00 . A A . 707 ILE CD1 1 1
18 12208 1 1 23 ILE CG1 C 30.471 2.453 -4.326 1.00 . A A . 707 ILE CG1 1 1
18 12209 1 1 23 ILE CG2 C 31.543 0.919 -2.672 1.00 . A A . 707 ILE CG2 1 1
18 12210 1 1 23 ILE H H 34.230 1.681 -2.923 1.00 . A A . 707 ILE H 1 1
18 12211 1 1 23 ILE HA H 32.760 3.790 -4.126 1.00 . A A . 707 ILE HA 1 1
18 12212 1 1 23 ILE HB H 32.319 1.405 -4.603 1.00 . A A . 707 ILE HB 1 1
18 12213 1 1 23 ILE HD11 H 28.736 1.683 -5.329 1.00 . A A . 707 ILE HD11 1 1
18 12214 1 1 23 ILE HD12 H 29.654 0.471 -4.434 1.00 . A A . 707 ILE HD12 1 1
18 12215 1 1 23 ILE HD13 H 30.268 1.087 -5.969 1.00 . A A . 707 ILE HD13 1 1
18 12216 1 1 23 ILE HG12 H 29.870 2.797 -3.496 1.00 . A A . 707 ILE HG12 1 1
18 12217 1 1 23 ILE HG13 H 30.655 3.274 -5.003 1.00 . A A . 707 ILE HG13 1 1
18 12218 1 1 23 ILE HG21 H 30.873 0.148 -3.022 1.00 . A A . 707 ILE HG21 1 1
18 12219 1 1 23 ILE HG22 H 31.099 1.424 -1.829 1.00 . A A . 707 ILE HG22 1 1
18 12220 1 1 23 ILE HG23 H 32.474 0.474 -2.379 1.00 . A A . 707 ILE HG23 1 1
18 12221 1 1 23 ILE N N 34.026 2.639 -2.975 1.00 . A A . 707 ILE N 1 1
18 12222 1 1 23 ILE O O 31.293 4.786 -2.350 1.00 . A A . 707 ILE O 1 1
18 12223 1 1 24 GLY C C 32.251 5.350 0.482 1.00 . A A . 708 GLY C 1 1
18 12224 1 1 24 GLY CA C 31.642 3.971 0.254 1.00 . A A . 708 GLY CA 1 1
18 12225 1 1 24 GLY H H 32.813 2.559 -0.809 1.00 . A A . 708 GLY H 1 1
18 12226 1 1 24 GLY HA2 H 30.576 4.071 0.105 1.00 . A A . 708 GLY HA2 1 1
18 12227 1 1 24 GLY HA3 H 31.825 3.356 1.122 1.00 . A A . 708 GLY HA3 1 1
18 12228 1 1 24 GLY N N 32.236 3.336 -0.923 1.00 . A A . 708 GLY N 1 1
18 12229 1 1 24 GLY O O 31.542 6.320 0.734 1.00 . A A . 708 GLY O 1 1
18 12230 1 1 25 LEU C C 34.033 7.623 -0.601 1.00 . A A . 709 LEU C 1 1
18 12231 1 1 25 LEU CA C 34.317 6.658 0.541 1.00 . A A . 709 LEU CA 1 1
18 12232 1 1 25 LEU CB C 35.823 6.374 0.617 1.00 . A A . 709 LEU CB 1 1
18 12233 1 1 25 LEU CD1 C 36.319 7.387 2.870 1.00 . A A . 709 LEU CD1 1 1
18 12234 1 1 25 LEU CD2 C 35.284 5.115 2.752 1.00 . A A . 709 LEU CD2 1 1
18 12235 1 1 25 LEU CG C 36.259 6.083 2.067 1.00 . A A . 709 LEU CG 1 1
18 12236 1 1 25 LEU H H 34.071 4.614 0.148 1.00 . A A . 709 LEU H 1 1
18 12237 1 1 25 LEU HA H 34.006 7.125 1.461 1.00 . A A . 709 LEU HA 1 1
18 12238 1 1 25 LEU HB2 H 36.051 5.517 0.002 1.00 . A A . 709 LEU HB2 1 1
18 12239 1 1 25 LEU HB3 H 36.367 7.229 0.245 1.00 . A A . 709 LEU HB3 1 1
18 12240 1 1 25 LEU HD11 H 35.897 8.194 2.292 1.00 . A A . 709 LEU HD11 1 1
18 12241 1 1 25 LEU HD12 H 37.348 7.616 3.107 1.00 . A A . 709 LEU HD12 1 1
18 12242 1 1 25 LEU HD13 H 35.759 7.270 3.787 1.00 . A A . 709 LEU HD13 1 1
18 12243 1 1 25 LEU HD21 H 35.802 4.587 3.539 1.00 . A A . 709 LEU HD21 1 1
18 12244 1 1 25 LEU HD22 H 34.912 4.404 2.035 1.00 . A A . 709 LEU HD22 1 1
18 12245 1 1 25 LEU HD23 H 34.460 5.666 3.177 1.00 . A A . 709 LEU HD23 1 1
18 12246 1 1 25 LEU HG H 37.245 5.639 2.051 1.00 . A A . 709 LEU HG 1 1
18 12247 1 1 25 LEU N N 33.572 5.418 0.376 1.00 . A A . 709 LEU N 1 1
18 12248 1 1 25 LEU O O 34.035 8.840 -0.417 1.00 . A A . 709 LEU O 1 1
18 12249 1 1 26 ALA C C 32.690 9.074 -2.713 1.00 . A A . 710 ALA C 1 1
18 12250 1 1 26 ALA CA C 33.619 7.889 -2.985 1.00 . A A . 710 ALA CA 1 1
18 12251 1 1 26 ALA CB C 33.045 7.032 -4.115 1.00 . A A . 710 ALA CB 1 1
18 12252 1 1 26 ALA H H 33.895 6.087 -1.887 1.00 . A A . 710 ALA H 1 1
18 12253 1 1 26 ALA HA H 34.572 8.277 -3.312 1.00 . A A . 710 ALA HA 1 1
18 12254 1 1 26 ALA HB1 H 32.253 7.572 -4.611 1.00 . A A . 710 ALA HB1 1 1
18 12255 1 1 26 ALA HB2 H 32.658 6.112 -3.709 1.00 . A A . 710 ALA HB2 1 1
18 12256 1 1 26 ALA HB3 H 33.826 6.808 -4.827 1.00 . A A . 710 ALA HB3 1 1
18 12257 1 1 26 ALA N N 33.845 7.070 -1.797 1.00 . A A . 710 ALA N 1 1
18 12258 1 1 26 ALA O O 33.098 10.224 -2.872 1.00 . A A . 710 ALA O 1 1
18 12259 1 1 27 PRO C C 30.942 10.857 -0.919 1.00 . A A . 711 PRO C 1 1
18 12260 1 1 27 PRO CA C 30.497 9.943 -2.058 1.00 . A A . 711 PRO CA 1 1
18 12261 1 1 27 PRO CB C 29.188 9.225 -1.711 1.00 . A A . 711 PRO CB 1 1
18 12262 1 1 27 PRO CD C 30.859 7.521 -2.095 1.00 . A A . 711 PRO CD 1 1
18 12263 1 1 27 PRO CG C 29.581 7.839 -1.323 1.00 . A A . 711 PRO CG 1 1
18 12264 1 1 27 PRO HA H 30.352 10.524 -2.954 1.00 . A A . 711 PRO HA 1 1
18 12265 1 1 27 PRO HB2 H 28.698 9.722 -0.885 1.00 . A A . 711 PRO HB2 1 1
18 12266 1 1 27 PRO HB3 H 28.538 9.196 -2.571 1.00 . A A . 711 PRO HB3 1 1
18 12267 1 1 27 PRO HD2 H 31.510 6.905 -1.500 1.00 . A A . 711 PRO HD2 1 1
18 12268 1 1 27 PRO HD3 H 30.627 7.043 -3.032 1.00 . A A . 711 PRO HD3 1 1
18 12269 1 1 27 PRO HG2 H 29.763 7.791 -0.258 1.00 . A A . 711 PRO HG2 1 1
18 12270 1 1 27 PRO HG3 H 28.806 7.142 -1.600 1.00 . A A . 711 PRO HG3 1 1
18 12271 1 1 27 PRO N N 31.461 8.838 -2.326 1.00 . A A . 711 PRO N 1 1
18 12272 1 1 27 PRO O O 30.711 12.064 -0.965 1.00 . A A . 711 PRO O 1 1
18 12273 1 1 28 LEU C C 33.177 12.066 0.631 1.00 . A A . 712 LEU C 1 1
18 12274 1 1 28 LEU CA C 32.130 11.111 1.168 1.00 . A A . 712 LEU CA 1 1
18 12275 1 1 28 LEU CB C 32.734 10.233 2.267 1.00 . A A . 712 LEU CB 1 1
18 12276 1 1 28 LEU CD1 C 30.616 8.902 2.378 1.00 . A A . 712 LEU CD1 1 1
18 12277 1 1 28 LEU CD2 C 32.230 8.843 4.281 1.00 . A A . 712 LEU CD2 1 1
18 12278 1 1 28 LEU CG C 31.621 9.722 3.186 1.00 . A A . 712 LEU CG 1 1
18 12279 1 1 28 LEU H H 31.838 9.347 0.045 1.00 . A A . 712 LEU H 1 1
18 12280 1 1 28 LEU HA H 31.314 11.683 1.584 1.00 . A A . 712 LEU HA 1 1
18 12281 1 1 28 LEU HB2 H 33.244 9.394 1.817 1.00 . A A . 712 LEU HB2 1 1
18 12282 1 1 28 LEU HB3 H 33.437 10.814 2.845 1.00 . A A . 712 LEU HB3 1 1
18 12283 1 1 28 LEU HD11 H 31.114 8.462 1.530 1.00 . A A . 712 LEU HD11 1 1
18 12284 1 1 28 LEU HD12 H 29.820 9.545 2.034 1.00 . A A . 712 LEU HD12 1 1
18 12285 1 1 28 LEU HD13 H 30.206 8.120 3.000 1.00 . A A . 712 LEU HD13 1 1
18 12286 1 1 28 LEU HD21 H 32.867 8.096 3.829 1.00 . A A . 712 LEU HD21 1 1
18 12287 1 1 28 LEU HD22 H 31.440 8.356 4.833 1.00 . A A . 712 LEU HD22 1 1
18 12288 1 1 28 LEU HD23 H 32.814 9.455 4.951 1.00 . A A . 712 LEU HD23 1 1
18 12289 1 1 28 LEU HG H 31.115 10.563 3.639 1.00 . A A . 712 LEU HG 1 1
18 12290 1 1 28 LEU N N 31.626 10.297 0.077 1.00 . A A . 712 LEU N 1 1
18 12291 1 1 28 LEU O O 33.187 13.248 0.968 1.00 . A A . 712 LEU O 1 1
18 12292 1 1 29 LEU C C 34.454 13.441 -1.706 1.00 . A A . 713 LEU C 1 1
18 12293 1 1 29 LEU CA C 35.082 12.374 -0.825 1.00 . A A . 713 LEU CA 1 1
18 12294 1 1 29 LEU CB C 36.029 11.510 -1.660 1.00 . A A . 713 LEU CB 1 1
18 12295 1 1 29 LEU CD1 C 37.634 9.594 -1.579 1.00 . A A . 713 LEU CD1 1 1
18 12296 1 1 29 LEU CD2 C 37.836 11.442 0.095 1.00 . A A . 713 LEU CD2 1 1
18 12297 1 1 29 LEU CG C 36.854 10.605 -0.737 1.00 . A A . 713 LEU CG 1 1
18 12298 1 1 29 LEU H H 33.987 10.604 -0.481 1.00 . A A . 713 LEU H 1 1
18 12299 1 1 29 LEU HA H 35.647 12.854 -0.040 1.00 . A A . 713 LEU HA 1 1
18 12300 1 1 29 LEU HB2 H 35.448 10.898 -2.335 1.00 . A A . 713 LEU HB2 1 1
18 12301 1 1 29 LEU HB3 H 36.690 12.143 -2.233 1.00 . A A . 713 LEU HB3 1 1
18 12302 1 1 29 LEU HD11 H 38.294 10.121 -2.252 1.00 . A A . 713 LEU HD11 1 1
18 12303 1 1 29 LEU HD12 H 36.944 8.991 -2.149 1.00 . A A . 713 LEU HD12 1 1
18 12304 1 1 29 LEU HD13 H 38.217 8.958 -0.929 1.00 . A A . 713 LEU HD13 1 1
18 12305 1 1 29 LEU HD21 H 38.095 12.343 -0.438 1.00 . A A . 713 LEU HD21 1 1
18 12306 1 1 29 LEU HD22 H 38.730 10.865 0.279 1.00 . A A . 713 LEU HD22 1 1
18 12307 1 1 29 LEU HD23 H 37.377 11.701 1.038 1.00 . A A . 713 LEU HD23 1 1
18 12308 1 1 29 LEU HG H 36.186 10.072 -0.074 1.00 . A A . 713 LEU HG 1 1
18 12309 1 1 29 LEU N N 34.049 11.548 -0.230 1.00 . A A . 713 LEU N 1 1
18 12310 1 1 29 LEU O O 34.836 14.607 -1.652 1.00 . A A . 713 LEU O 1 1
18 12311 1 1 30 ILE C C 32.044 15.009 -2.537 1.00 . A A . 714 ILE C 1 1
18 12312 1 1 30 ILE CA C 32.788 13.985 -3.377 1.00 . A A . 714 ILE CA 1 1
18 12313 1 1 30 ILE CB C 31.799 13.253 -4.289 1.00 . A A . 714 ILE CB 1 1
18 12314 1 1 30 ILE CD1 C 33.492 13.186 -6.190 1.00 . A A . 714 ILE CD1 1 1
18 12315 1 1 30 ILE CG1 C 32.558 12.359 -5.290 1.00 . A A . 714 ILE CG1 1 1
18 12316 1 1 30 ILE CG2 C 30.928 14.266 -5.038 1.00 . A A . 714 ILE CG2 1 1
18 12317 1 1 30 ILE H H 33.191 12.098 -2.501 1.00 . A A . 714 ILE H 1 1
18 12318 1 1 30 ILE HA H 33.520 14.495 -3.980 1.00 . A A . 714 ILE HA 1 1
18 12319 1 1 30 ILE HB H 31.159 12.631 -3.677 1.00 . A A . 714 ILE HB 1 1
18 12320 1 1 30 ILE HD11 H 34.486 13.189 -5.767 1.00 . A A . 714 ILE HD11 1 1
18 12321 1 1 30 ILE HD12 H 33.135 14.200 -6.269 1.00 . A A . 714 ILE HD12 1 1
18 12322 1 1 30 ILE HD13 H 33.525 12.741 -7.173 1.00 . A A . 714 ILE HD13 1 1
18 12323 1 1 30 ILE HG12 H 33.145 11.637 -4.744 1.00 . A A . 714 ILE HG12 1 1
18 12324 1 1 30 ILE HG13 H 31.843 11.836 -5.908 1.00 . A A . 714 ILE HG13 1 1
18 12325 1 1 30 ILE HG21 H 31.435 15.220 -5.074 1.00 . A A . 714 ILE HG21 1 1
18 12326 1 1 30 ILE HG22 H 29.985 14.379 -4.524 1.00 . A A . 714 ILE HG22 1 1
18 12327 1 1 30 ILE HG23 H 30.750 13.915 -6.043 1.00 . A A . 714 ILE HG23 1 1
18 12328 1 1 30 ILE N N 33.468 13.038 -2.506 1.00 . A A . 714 ILE N 1 1
18 12329 1 1 30 ILE O O 32.114 16.208 -2.799 1.00 . A A . 714 ILE O 1 1
18 12330 1 1 31 TRP C C 31.592 16.299 0.137 1.00 . A A . 715 TRP C 1 1
18 12331 1 1 31 TRP CA C 30.613 15.417 -0.622 1.00 . A A . 715 TRP CA 1 1
18 12332 1 1 31 TRP CB C 29.780 14.580 0.353 1.00 . A A . 715 TRP CB 1 1
18 12333 1 1 31 TRP CD1 C 27.852 16.100 0.955 1.00 . A A . 715 TRP CD1 1 1
18 12334 1 1 31 TRP CD2 C 29.287 15.809 2.663 1.00 . A A . 715 TRP CD2 1 1
18 12335 1 1 31 TRP CE2 C 28.265 16.668 3.134 1.00 . A A . 715 TRP CE2 1 1
18 12336 1 1 31 TRP CE3 C 30.323 15.464 3.550 1.00 . A A . 715 TRP CE3 1 1
18 12337 1 1 31 TRP CG C 29.005 15.468 1.274 1.00 . A A . 715 TRP CG 1 1
18 12338 1 1 31 TRP CH2 C 29.305 16.810 5.306 1.00 . A A . 715 TRP CH2 1 1
18 12339 1 1 31 TRP CZ2 C 28.269 17.164 4.438 1.00 . A A . 715 TRP CZ2 1 1
18 12340 1 1 31 TRP CZ3 C 30.330 15.962 4.864 1.00 . A A . 715 TRP CZ3 1 1
18 12341 1 1 31 TRP H H 31.328 13.570 -1.328 1.00 . A A . 715 TRP H 1 1
18 12342 1 1 31 TRP HA H 29.953 16.040 -1.208 1.00 . A A . 715 TRP HA 1 1
18 12343 1 1 31 TRP HB2 H 29.093 13.961 -0.205 1.00 . A A . 715 TRP HB2 1 1
18 12344 1 1 31 TRP HB3 H 30.437 13.948 0.933 1.00 . A A . 715 TRP HB3 1 1
18 12345 1 1 31 TRP HD1 H 27.357 16.059 -0.003 1.00 . A A . 715 TRP HD1 1 1
18 12346 1 1 31 TRP HE1 H 26.605 17.367 2.087 1.00 . A A . 715 TRP HE1 1 1
18 12347 1 1 31 TRP HE3 H 31.118 14.811 3.220 1.00 . A A . 715 TRP HE3 1 1
18 12348 1 1 31 TRP HH2 H 29.316 17.189 6.318 1.00 . A A . 715 TRP HH2 1 1
18 12349 1 1 31 TRP HZ2 H 27.477 17.817 4.774 1.00 . A A . 715 TRP HZ2 1 1
18 12350 1 1 31 TRP HZ3 H 31.129 15.690 5.537 1.00 . A A . 715 TRP HZ3 1 1
18 12351 1 1 31 TRP N N 31.348 14.531 -1.509 1.00 . A A . 715 TRP N 1 1
18 12352 1 1 31 TRP NE1 N 27.416 16.817 2.056 1.00 . A A . 715 TRP NE1 1 1
18 12353 1 1 31 TRP O O 31.412 17.510 0.229 1.00 . A A . 715 TRP O 1 1
18 12354 1 1 32 ALA C C 34.290 17.462 0.547 1.00 . A A . 716 ALA C 1 1
18 12355 1 1 32 ALA CA C 33.633 16.414 1.431 1.00 . A A . 716 ALA CA 1 1
18 12356 1 1 32 ALA CB C 34.697 15.455 1.968 1.00 . A A . 716 ALA CB 1 1
18 12357 1 1 32 ALA H H 32.720 14.707 0.585 1.00 . A A . 716 ALA H 1 1
18 12358 1 1 32 ALA HA H 33.155 16.906 2.262 1.00 . A A . 716 ALA HA 1 1
18 12359 1 1 32 ALA HB1 H 35.119 14.890 1.150 1.00 . A A . 716 ALA HB1 1 1
18 12360 1 1 32 ALA HB2 H 34.246 14.778 2.679 1.00 . A A . 716 ALA HB2 1 1
18 12361 1 1 32 ALA HB3 H 35.479 16.020 2.456 1.00 . A A . 716 ALA HB3 1 1
18 12362 1 1 32 ALA N N 32.634 15.677 0.679 1.00 . A A . 716 ALA N 1 1
18 12363 1 1 32 ALA O O 34.503 18.591 0.973 1.00 . A A . 716 ALA O 1 1
18 12364 1 1 33 LEU C C 34.286 19.189 -1.886 1.00 . A A . 717 LEU C 1 1
18 12365 1 1 33 LEU CA C 35.219 18.025 -1.612 1.00 . A A . 717 LEU CA 1 1
18 12366 1 1 33 LEU CB C 35.575 17.324 -2.928 1.00 . A A . 717 LEU CB 1 1
18 12367 1 1 33 LEU CD1 C 37.071 15.627 -3.977 1.00 . A A . 717 LEU CD1 1 1
18 12368 1 1 33 LEU CD2 C 38.070 17.452 -2.599 1.00 . A A . 717 LEU CD2 1 1
18 12369 1 1 33 LEU CG C 36.863 16.513 -2.751 1.00 . A A . 717 LEU CG 1 1
18 12370 1 1 33 LEU H H 34.403 16.187 -0.989 1.00 . A A . 717 LEU H 1 1
18 12371 1 1 33 LEU HA H 36.123 18.402 -1.161 1.00 . A A . 717 LEU HA 1 1
18 12372 1 1 33 LEU HB2 H 34.769 16.656 -3.205 1.00 . A A . 717 LEU HB2 1 1
18 12373 1 1 33 LEU HB3 H 35.711 18.058 -3.706 1.00 . A A . 717 LEU HB3 1 1
18 12374 1 1 33 LEU HD11 H 36.727 14.627 -3.761 1.00 . A A . 717 LEU HD11 1 1
18 12375 1 1 33 LEU HD12 H 38.122 15.600 -4.228 1.00 . A A . 717 LEU HD12 1 1
18 12376 1 1 33 LEU HD13 H 36.513 16.028 -4.811 1.00 . A A . 717 LEU HD13 1 1
18 12377 1 1 33 LEU HD21 H 37.775 18.470 -2.805 1.00 . A A . 717 LEU HD21 1 1
18 12378 1 1 33 LEU HD22 H 38.843 17.156 -3.292 1.00 . A A . 717 LEU HD22 1 1
18 12379 1 1 33 LEU HD23 H 38.448 17.385 -1.590 1.00 . A A . 717 LEU HD23 1 1
18 12380 1 1 33 LEU HG H 36.777 15.892 -1.872 1.00 . A A . 717 LEU HG 1 1
18 12381 1 1 33 LEU N N 34.599 17.091 -0.692 1.00 . A A . 717 LEU N 1 1
18 12382 1 1 33 LEU O O 34.713 20.335 -1.886 1.00 . A A . 717 LEU O 1 1
18 12383 1 1 34 LEU C C 31.959 20.855 -1.100 1.00 . A A . 718 LEU C 1 1
18 12384 1 1 34 LEU CA C 32.055 19.976 -2.334 1.00 . A A . 718 LEU CA 1 1
18 12385 1 1 34 LEU CB C 30.676 19.406 -2.679 1.00 . A A . 718 LEU CB 1 1
18 12386 1 1 34 LEU CD1 C 29.417 17.979 -4.303 1.00 . A A . 718 LEU CD1 1 1
18 12387 1 1 34 LEU CD2 C 30.880 19.818 -5.160 1.00 . A A . 718 LEU CD2 1 1
18 12388 1 1 34 LEU CG C 30.718 18.750 -4.068 1.00 . A A . 718 LEU CG 1 1
18 12389 1 1 34 LEU H H 32.699 17.976 -2.058 1.00 . A A . 718 LEU H 1 1
18 12390 1 1 34 LEU HA H 32.402 20.573 -3.163 1.00 . A A . 718 LEU HA 1 1
18 12391 1 1 34 LEU HB2 H 30.405 18.666 -1.939 1.00 . A A . 718 LEU HB2 1 1
18 12392 1 1 34 LEU HB3 H 29.943 20.199 -2.673 1.00 . A A . 718 LEU HB3 1 1
18 12393 1 1 34 LEU HD11 H 28.600 18.500 -3.828 1.00 . A A . 718 LEU HD11 1 1
18 12394 1 1 34 LEU HD12 H 29.505 16.989 -3.882 1.00 . A A . 718 LEU HD12 1 1
18 12395 1 1 34 LEU HD13 H 29.228 17.902 -5.365 1.00 . A A . 718 LEU HD13 1 1
18 12396 1 1 34 LEU HD21 H 30.692 20.798 -4.749 1.00 . A A . 718 LEU HD21 1 1
18 12397 1 1 34 LEU HD22 H 30.179 19.624 -5.958 1.00 . A A . 718 LEU HD22 1 1
18 12398 1 1 34 LEU HD23 H 31.886 19.780 -5.552 1.00 . A A . 718 LEU HD23 1 1
18 12399 1 1 34 LEU HG H 31.553 18.063 -4.112 1.00 . A A . 718 LEU HG 1 1
18 12400 1 1 34 LEU N N 33.005 18.903 -2.093 1.00 . A A . 718 LEU N 1 1
18 12401 1 1 34 LEU O O 32.002 22.078 -1.190 1.00 . A A . 718 LEU O 1 1
18 12402 1 1 35 ILE C C 33.114 21.649 1.561 1.00 . A A . 719 ILE C 1 1
18 12403 1 1 35 ILE CA C 31.804 20.935 1.319 1.00 . A A . 719 ILE CA 1 1
18 12404 1 1 35 ILE CB C 31.508 19.973 2.481 1.00 . A A . 719 ILE CB 1 1
18 12405 1 1 35 ILE CD1 C 29.018 20.528 2.412 1.00 . A A . 719 ILE CD1 1 1
18 12406 1 1 35 ILE CG1 C 30.077 19.411 2.347 1.00 . A A . 719 ILE CG1 1 1
18 12407 1 1 35 ILE CG2 C 31.672 20.695 3.822 1.00 . A A . 719 ILE CG2 1 1
18 12408 1 1 35 ILE H H 31.870 19.246 0.071 1.00 . A A . 719 ILE H 1 1
18 12409 1 1 35 ILE HA H 31.022 21.665 1.262 1.00 . A A . 719 ILE HA 1 1
18 12410 1 1 35 ILE HB H 32.211 19.156 2.444 1.00 . A A . 719 ILE HB 1 1
18 12411 1 1 35 ILE HD11 H 29.410 21.388 2.930 1.00 . A A . 719 ILE HD11 1 1
18 12412 1 1 35 ILE HD12 H 28.149 20.162 2.937 1.00 . A A . 719 ILE HD12 1 1
18 12413 1 1 35 ILE HD13 H 28.735 20.811 1.408 1.00 . A A . 719 ILE HD13 1 1
18 12414 1 1 35 ILE HG12 H 29.984 18.897 1.404 1.00 . A A . 719 ILE HG12 1 1
18 12415 1 1 35 ILE HG13 H 29.900 18.712 3.149 1.00 . A A . 719 ILE HG13 1 1
18 12416 1 1 35 ILE HG21 H 31.228 20.102 4.607 1.00 . A A . 719 ILE HG21 1 1
18 12417 1 1 35 ILE HG22 H 31.179 21.651 3.770 1.00 . A A . 719 ILE HG22 1 1
18 12418 1 1 35 ILE HG23 H 32.723 20.842 4.031 1.00 . A A . 719 ILE HG23 1 1
18 12419 1 1 35 ILE N N 31.867 20.213 0.062 1.00 . A A . 719 ILE N 1 1
18 12420 1 1 35 ILE O O 33.140 22.831 1.907 1.00 . A A . 719 ILE O 1 1
18 12421 1 1 36 THR C C 35.684 22.656 0.477 1.00 . A A . 720 THR C 1 1
18 12422 1 1 36 THR CA C 35.522 21.541 1.499 1.00 . A A . 720 THR CA 1 1
18 12423 1 1 36 THR CB C 36.641 20.507 1.322 1.00 . A A . 720 THR CB 1 1
18 12424 1 1 36 THR CG2 C 37.982 21.116 1.736 1.00 . A A . 720 THR CG2 1 1
18 12425 1 1 36 THR H H 34.138 19.995 1.023 1.00 . A A . 720 THR H 1 1
18 12426 1 1 36 THR HA H 35.578 21.961 2.500 1.00 . A A . 720 THR HA 1 1
18 12427 1 1 36 THR HB H 36.694 20.215 0.289 1.00 . A A . 720 THR HB 1 1
18 12428 1 1 36 THR HG1 H 36.756 18.600 1.686 1.00 . A A . 720 THR HG1 1 1
18 12429 1 1 36 THR HG21 H 37.920 21.442 2.761 1.00 . A A . 720 THR HG21 1 1
18 12430 1 1 36 THR HG22 H 38.210 21.962 1.103 1.00 . A A . 720 THR HG22 1 1
18 12431 1 1 36 THR HG23 H 38.763 20.373 1.643 1.00 . A A . 720 THR HG23 1 1
18 12432 1 1 36 THR N N 34.211 20.937 1.335 1.00 . A A . 720 THR N 1 1
18 12433 1 1 36 THR O O 36.149 23.749 0.797 1.00 . A A . 720 THR O 1 1
18 12434 1 1 36 THR OG1 O 36.368 19.361 2.118 1.00 . A A . 720 THR OG1 1 1
18 12435 1 1 37 ILE C C 34.464 24.575 -1.534 1.00 . A A . 721 ILE C 1 1
18 12436 1 1 37 ILE CA C 35.371 23.379 -1.831 1.00 . A A . 721 ILE CA 1 1
18 12437 1 1 37 ILE CB C 34.995 22.762 -3.185 1.00 . A A . 721 ILE CB 1 1
18 12438 1 1 37 ILE CD1 C 37.174 22.581 -4.435 1.00 . A A . 721 ILE CD1 1 1
18 12439 1 1 37 ILE CG1 C 36.105 21.804 -3.653 1.00 . A A . 721 ILE CG1 1 1
18 12440 1 1 37 ILE CG2 C 34.809 23.873 -4.210 1.00 . A A . 721 ILE CG2 1 1
18 12441 1 1 37 ILE H H 34.873 21.481 -0.958 1.00 . A A . 721 ILE H 1 1
18 12442 1 1 37 ILE HA H 36.396 23.719 -1.872 1.00 . A A . 721 ILE HA 1 1
18 12443 1 1 37 ILE HB H 34.066 22.219 -3.076 1.00 . A A . 721 ILE HB 1 1
18 12444 1 1 37 ILE HD11 H 37.375 23.525 -3.953 1.00 . A A . 721 ILE HD11 1 1
18 12445 1 1 37 ILE HD12 H 36.825 22.760 -5.441 1.00 . A A . 721 ILE HD12 1 1
18 12446 1 1 37 ILE HD13 H 38.081 21.997 -4.472 1.00 . A A . 721 ILE HD13 1 1
18 12447 1 1 37 ILE HG12 H 36.567 21.346 -2.795 1.00 . A A . 721 ILE HG12 1 1
18 12448 1 1 37 ILE HG13 H 35.688 21.036 -4.295 1.00 . A A . 721 ILE HG13 1 1
18 12449 1 1 37 ILE HG21 H 34.858 23.465 -5.214 1.00 . A A . 721 ILE HG21 1 1
18 12450 1 1 37 ILE HG22 H 35.591 24.600 -4.077 1.00 . A A . 721 ILE HG22 1 1
18 12451 1 1 37 ILE HG23 H 33.852 24.351 -4.063 1.00 . A A . 721 ILE HG23 1 1
18 12452 1 1 37 ILE N N 35.275 22.373 -0.764 1.00 . A A . 721 ILE N 1 1
18 12453 1 1 37 ILE O O 34.835 25.740 -1.721 1.00 . A A . 721 ILE O 1 1
18 12454 1 1 38 HIS C C 32.855 26.239 0.384 1.00 . A A . 722 HIS C 1 1
18 12455 1 1 38 HIS CA C 32.296 25.319 -0.735 1.00 . A A . 722 HIS CA 1 1
18 12456 1 1 38 HIS CB C 30.974 24.708 -0.278 1.00 . A A . 722 HIS CB 1 1
18 12457 1 1 38 HIS CD2 C 29.124 25.310 -2.026 1.00 . A A . 722 HIS CD2 1 1
18 12458 1 1 38 HIS CE1 C 29.196 23.476 -3.193 1.00 . A A . 722 HIS CE1 1 1
18 12459 1 1 38 HIS CG C 30.089 24.514 -1.466 1.00 . A A . 722 HIS CG 1 1
18 12460 1 1 38 HIS H H 33.019 23.317 -0.935 1.00 . A A . 722 HIS H 1 1
18 12461 1 1 38 HIS HA H 32.112 25.912 -1.620 1.00 . A A . 722 HIS HA 1 1
18 12462 1 1 38 HIS HB2 H 31.153 23.755 0.194 1.00 . A A . 722 HIS HB2 1 1
18 12463 1 1 38 HIS HB3 H 30.493 25.378 0.413 1.00 . A A . 722 HIS HB3 1 1
18 12464 1 1 38 HIS HD1 H 30.691 22.569 -2.055 1.00 . A A . 722 HIS HD1 1 1
18 12465 1 1 38 HIS HD2 H 28.773 26.244 -1.608 1.00 . A A . 722 HIS HD2 1 1
18 12466 1 1 38 HIS HE1 H 28.938 22.693 -3.889 1.00 . A A . 722 HIS HE1 1 1
18 12467 1 1 38 HIS N N 33.261 24.264 -1.062 1.00 . A A . 722 HIS N 1 1
18 12468 1 1 38 HIS ND1 N 30.117 23.348 -2.218 1.00 . A A . 722 HIS ND1 1 1
18 12469 1 1 38 HIS NE2 N 28.568 24.662 -3.127 1.00 . A A . 722 HIS NE2 1 1
18 12470 1 1 38 HIS O O 32.534 27.436 0.454 1.00 . A A . 722 HIS O 1 1
18 12471 1 1 39 ASP C C 33.698 25.904 3.721 1.00 . A A . 723 ASP C 1 1
18 12472 1 1 39 ASP CA C 34.330 26.385 2.411 1.00 . A A . 723 ASP CA 1 1
18 12473 1 1 39 ASP CB C 34.216 27.926 2.292 1.00 . A A . 723 ASP CB 1 1
18 12474 1 1 39 ASP CG C 35.146 28.578 3.307 1.00 . A A . 723 ASP CG 1 1
18 12475 1 1 39 ASP H H 33.888 24.671 1.141 1.00 . A A . 723 ASP H 1 1
18 12476 1 1 39 ASP HA H 35.381 26.131 2.437 1.00 . A A . 723 ASP HA 1 1
18 12477 1 1 39 ASP HB2 H 34.506 28.233 1.298 1.00 . A A . 723 ASP HB2 1 1
18 12478 1 1 39 ASP HB3 H 33.201 28.240 2.490 1.00 . A A . 723 ASP HB3 1 1
18 12479 1 1 39 ASP N N 33.701 25.651 1.256 1.00 . A A . 723 ASP N 1 1
18 12480 1 1 39 ASP O O 33.307 26.690 4.601 1.00 . A A . 723 ASP O 1 1
18 12481 1 1 39 ASP OD1 O 35.743 27.845 4.081 1.00 . A A . 723 ASP OD1 1 1
18 12482 1 1 39 ASP OD2 O 35.265 29.791 3.289 1.00 . A A . 723 ASP OD2 1 1
18 12483 1 1 40 ARG C C 31.752 24.846 5.525 1.00 . A A . 724 ARG C 1 1
18 12484 1 1 40 ARG CA C 32.980 24.030 5.094 1.00 . A A . 724 ARG CA 1 1
18 12485 1 1 40 ARG CB C 34.017 24.051 6.223 1.00 . A A . 724 ARG CB 1 1
18 12486 1 1 40 ARG CD C 36.184 23.074 7.016 1.00 . A A . 724 ARG CD 1 1
18 12487 1 1 40 ARG CG C 35.114 23.024 5.921 1.00 . A A . 724 ARG CG 1 1
18 12488 1 1 40 ARG CZ C 38.322 22.034 7.509 1.00 . A A . 724 ARG CZ 1 1
18 12489 1 1 40 ARG H H 33.915 23.981 3.124 1.00 . A A . 724 ARG H 1 1
18 12490 1 1 40 ARG HA H 32.674 23.010 4.934 1.00 . A A . 724 ARG HA 1 1
18 12491 1 1 40 ARG HB2 H 34.456 25.036 6.295 1.00 . A A . 724 ARG HB2 1 1
18 12492 1 1 40 ARG HB3 H 33.539 23.801 7.158 1.00 . A A . 724 ARG HB3 1 1
18 12493 1 1 40 ARG HD2 H 36.616 24.064 7.053 1.00 . A A . 724 ARG HD2 1 1
18 12494 1 1 40 ARG HD3 H 35.724 22.852 7.969 1.00 . A A . 724 ARG HD3 1 1
18 12495 1 1 40 ARG HE H 37.136 21.481 5.993 1.00 . A A . 724 ARG HE 1 1
18 12496 1 1 40 ARG HG2 H 34.681 22.037 5.888 1.00 . A A . 724 ARG HG2 1 1
18 12497 1 1 40 ARG HG3 H 35.567 23.254 4.969 1.00 . A A . 724 ARG HG3 1 1
18 12498 1 1 40 ARG HH11 H 37.757 23.524 8.722 1.00 . A A . 724 ARG HH11 1 1
18 12499 1 1 40 ARG HH12 H 39.284 22.795 9.092 1.00 . A A . 724 ARG HH12 1 1
18 12500 1 1 40 ARG HH21 H 39.139 20.530 6.474 1.00 . A A . 724 ARG HH21 1 1
18 12501 1 1 40 ARG HH22 H 40.064 21.102 7.821 1.00 . A A . 724 ARG HH22 1 1
18 12502 1 1 40 ARG N N 33.584 24.584 3.856 1.00 . A A . 724 ARG N 1 1
18 12503 1 1 40 ARG NE N 37.235 22.100 6.746 1.00 . A A . 724 ARG NE 1 1
18 12504 1 1 40 ARG NH1 N 38.465 22.848 8.520 1.00 . A A . 724 ARG NH1 1 1
18 12505 1 1 40 ARG NH2 N 39.247 21.154 7.247 1.00 . A A . 724 ARG NH2 1 1
18 12506 1 1 40 ARG O O 31.841 25.704 6.407 1.00 . A A . 724 ARG O 1 1
18 12507 1 1 41 LYS C C 29.004 25.003 6.698 1.00 . A A . 725 LYS C 1 1
18 12508 1 1 41 LYS CA C 29.383 25.261 5.240 1.00 . A A . 725 LYS CA 1 1
18 12509 1 1 41 LYS CB C 28.255 24.782 4.326 1.00 . A A . 725 LYS CB 1 1
18 12510 1 1 41 LYS CD C 25.879 25.179 3.651 1.00 . A A . 725 LYS CD 1 1
18 12511 1 1 41 LYS CE C 24.625 26.017 3.919 1.00 . A A . 725 LYS CE 1 1
18 12512 1 1 41 LYS CG C 27.001 25.610 4.599 1.00 . A A . 725 LYS CG 1 1
18 12513 1 1 41 LYS H H 30.599 23.865 4.219 1.00 . A A . 725 LYS H 1 1
18 12514 1 1 41 LYS HA H 29.525 26.321 5.094 1.00 . A A . 725 LYS HA 1 1
18 12515 1 1 41 LYS HB2 H 28.552 24.901 3.294 1.00 . A A . 725 LYS HB2 1 1
18 12516 1 1 41 LYS HB3 H 28.048 23.740 4.526 1.00 . A A . 725 LYS HB3 1 1
18 12517 1 1 41 LYS HD2 H 26.198 25.325 2.629 1.00 . A A . 725 LYS HD2 1 1
18 12518 1 1 41 LYS HD3 H 25.654 24.135 3.810 1.00 . A A . 725 LYS HD3 1 1
18 12519 1 1 41 LYS HE2 H 23.821 25.670 3.288 1.00 . A A . 725 LYS HE2 1 1
18 12520 1 1 41 LYS HE3 H 24.337 25.914 4.957 1.00 . A A . 725 LYS HE3 1 1
18 12521 1 1 41 LYS HG2 H 26.688 25.462 5.622 1.00 . A A . 725 LYS HG2 1 1
18 12522 1 1 41 LYS HG3 H 27.222 26.655 4.439 1.00 . A A . 725 LYS HG3 1 1
18 12523 1 1 41 LYS HZ1 H 24.254 27.781 2.883 1.00 . A A . 725 LYS HZ1 1 1
18 12524 1 1 41 LYS HZ2 H 25.888 27.550 3.289 1.00 . A A . 725 LYS HZ2 1 1
18 12525 1 1 41 LYS HZ3 H 24.770 28.017 4.481 1.00 . A A . 725 LYS HZ3 1 1
18 12526 1 1 41 LYS N N 30.613 24.562 4.907 1.00 . A A . 725 LYS N 1 1
18 12527 1 1 41 LYS NZ N 24.906 27.450 3.621 1.00 . A A . 725 LYS NZ 1 1
18 12528 1 1 41 LYS O O 28.619 25.920 7.420 1.00 . A A . 725 LYS O 1 1
18 12529 1 1 42 GLU C C 29.765 24.022 9.488 1.00 . A A . 726 GLU C 1 1
18 12530 1 1 42 GLU CA C 28.778 23.398 8.502 1.00 . A A . 726 GLU CA 1 1
18 12531 1 1 42 GLU CB C 28.795 21.880 8.656 1.00 . A A . 726 GLU CB 1 1
18 12532 1 1 42 GLU CD C 27.701 19.742 7.927 1.00 . A A . 726 GLU CD 1 1
18 12533 1 1 42 GLU CG C 27.642 21.265 7.851 1.00 . A A . 726 GLU CG 1 1
18 12534 1 1 42 GLU H H 29.427 23.056 6.513 1.00 . A A . 726 GLU H 1 1
18 12535 1 1 42 GLU HA H 27.787 23.762 8.727 1.00 . A A . 726 GLU HA 1 1
18 12536 1 1 42 GLU HB2 H 29.737 21.500 8.288 1.00 . A A . 726 GLU HB2 1 1
18 12537 1 1 42 GLU HB3 H 28.685 21.623 9.699 1.00 . A A . 726 GLU HB3 1 1
18 12538 1 1 42 GLU HG2 H 26.700 21.607 8.253 1.00 . A A . 726 GLU HG2 1 1
18 12539 1 1 42 GLU HG3 H 27.723 21.572 6.818 1.00 . A A . 726 GLU HG3 1 1
18 12540 1 1 42 GLU N N 29.114 23.753 7.128 1.00 . A A . 726 GLU N 1 1
18 12541 1 1 42 GLU O O 29.386 24.436 10.585 1.00 . A A . 726 GLU O 1 1
18 12542 1 1 42 GLU OE1 O 28.588 19.233 8.593 1.00 . A A . 726 GLU OE1 1 1
18 12543 1 1 42 GLU OE2 O 26.857 19.103 7.316 1.00 . A A . 726 GLU OE2 1 1
18 12544 1 1 43 PHE C C 32.101 23.898 11.295 1.00 . A A . 727 PHE C 1 1
18 12545 1 1 43 PHE CA C 32.072 24.626 9.955 1.00 . A A . 727 PHE CA 1 1
18 12546 1 1 43 PHE CB C 31.838 26.121 10.196 1.00 . A A . 727 PHE CB 1 1
18 12547 1 1 43 PHE CD1 C 33.252 27.008 8.307 1.00 . A A . 727 PHE CD1 1 1
18 12548 1 1 43 PHE CD2 C 30.870 27.462 8.290 1.00 . A A . 727 PHE CD2 1 1
18 12549 1 1 43 PHE CE1 C 33.395 27.715 7.106 1.00 . A A . 727 PHE CE1 1 1
18 12550 1 1 43 PHE CE2 C 31.014 28.169 7.090 1.00 . A A . 727 PHE CE2 1 1
18 12551 1 1 43 PHE CG C 31.989 26.880 8.898 1.00 . A A . 727 PHE CG 1 1
18 12552 1 1 43 PHE CZ C 32.276 28.295 6.498 1.00 . A A . 727 PHE CZ 1 1
18 12553 1 1 43 PHE H H 31.275 23.715 8.215 1.00 . A A . 727 PHE H 1 1
18 12554 1 1 43 PHE HA H 33.028 24.499 9.469 1.00 . A A . 727 PHE HA 1 1
18 12555 1 1 43 PHE HB2 H 30.843 26.271 10.585 1.00 . A A . 727 PHE HB2 1 1
18 12556 1 1 43 PHE HB3 H 32.560 26.486 10.912 1.00 . A A . 727 PHE HB3 1 1
18 12557 1 1 43 PHE HD1 H 34.116 26.561 8.776 1.00 . A A . 727 PHE HD1 1 1
18 12558 1 1 43 PHE HD2 H 29.897 27.369 8.748 1.00 . A A . 727 PHE HD2 1 1
18 12559 1 1 43 PHE HE1 H 34.370 27.814 6.651 1.00 . A A . 727 PHE HE1 1 1
18 12560 1 1 43 PHE HE2 H 30.150 28.617 6.620 1.00 . A A . 727 PHE HE2 1 1
18 12561 1 1 43 PHE HZ H 32.386 28.840 5.571 1.00 . A A . 727 PHE HZ 1 1
18 12562 1 1 43 PHE N N 31.033 24.069 9.095 1.00 . A A . 727 PHE N 1 1
18 12563 1 1 43 PHE O O 31.324 22.973 11.462 1.00 . A A . 727 PHE O 1 1
18 12564 1 1 43 PHE OXT O 32.897 24.281 12.137 1.00 . A A . 727 PHE OXT 1 1
19 12565 1 1 1 PRO C C 44.886 -30.351 1.564 1.00 . A A . 685 PRO C 1 1
19 12566 1 1 1 PRO CA C 45.780 -29.796 2.668 1.00 . A A . 685 PRO CA 1 1
19 12567 1 1 1 PRO CB C 45.909 -30.812 3.800 1.00 . A A . 685 PRO CB 1 1
19 12568 1 1 1 PRO CD C 44.819 -28.796 4.647 1.00 . A A . 685 PRO CD 1 1
19 12569 1 1 1 PRO CG C 45.633 -30.036 5.050 1.00 . A A . 685 PRO CG 1 1
19 12570 1 1 1 PRO H2 H 44.321 -28.318 2.685 1.00 . A A . 685 PRO H2 1 1
19 12571 1 1 1 PRO H3 H 45.863 -27.778 3.156 1.00 . A A . 685 PRO H3 1 1
19 12572 1 1 1 PRO HA H 46.758 -29.576 2.267 1.00 . A A . 685 PRO HA 1 1
19 12573 1 1 1 PRO HB2 H 45.184 -31.603 3.677 1.00 . A A . 685 PRO HB2 1 1
19 12574 1 1 1 PRO HB3 H 46.909 -31.216 3.831 1.00 . A A . 685 PRO HB3 1 1
19 12575 1 1 1 PRO HD2 H 43.761 -28.992 4.746 1.00 . A A . 685 PRO HD2 1 1
19 12576 1 1 1 PRO HD3 H 45.105 -27.946 5.247 1.00 . A A . 685 PRO HD3 1 1
19 12577 1 1 1 PRO HG2 H 45.064 -30.645 5.740 1.00 . A A . 685 PRO HG2 1 1
19 12578 1 1 1 PRO HG3 H 46.560 -29.727 5.505 1.00 . A A . 685 PRO HG3 1 1
19 12579 1 1 1 PRO N N 45.178 -28.559 3.221 1.00 . A A . 685 PRO N 1 1
19 12580 1 1 1 PRO O O 43.917 -29.710 1.156 1.00 . A A . 685 PRO O 1 1
19 12581 1 1 2 GLU C C 44.158 -31.183 -1.094 1.00 . A A . 686 GLU C 1 1
19 12582 1 1 2 GLU CA C 44.438 -32.181 0.027 1.00 . A A . 686 GLU CA 1 1
19 12583 1 1 2 GLU CB C 43.121 -32.721 0.606 1.00 . A A . 686 GLU CB 1 1
19 12584 1 1 2 GLU CD C 43.012 -34.743 -0.876 1.00 . A A . 686 GLU CD 1 1
19 12585 1 1 2 GLU CG C 42.312 -33.448 -0.477 1.00 . A A . 686 GLU CG 1 1
19 12586 1 1 2 GLU H H 46.000 -32.010 1.449 1.00 . A A . 686 GLU H 1 1
19 12587 1 1 2 GLU HA H 45.005 -33.006 -0.376 1.00 . A A . 686 GLU HA 1 1
19 12588 1 1 2 GLU HB2 H 43.341 -33.411 1.408 1.00 . A A . 686 GLU HB2 1 1
19 12589 1 1 2 GLU HB3 H 42.538 -31.900 0.996 1.00 . A A . 686 GLU HB3 1 1
19 12590 1 1 2 GLU HG2 H 41.331 -33.681 -0.090 1.00 . A A . 686 GLU HG2 1 1
19 12591 1 1 2 GLU HG3 H 42.207 -32.816 -1.345 1.00 . A A . 686 GLU HG3 1 1
19 12592 1 1 2 GLU N N 45.217 -31.547 1.085 1.00 . A A . 686 GLU N 1 1
19 12593 1 1 2 GLU O O 44.929 -31.076 -2.048 1.00 . A A . 686 GLU O 1 1
19 12594 1 1 2 GLU OE1 O 43.977 -35.101 -0.219 1.00 . A A . 686 GLU OE1 1 1
19 12595 1 1 2 GLU OE2 O 42.568 -35.365 -1.828 1.00 . A A . 686 GLU OE2 1 1
19 12596 1 1 3 SER C C 43.588 -28.237 -1.882 1.00 . A A . 687 SER C 1 1
19 12597 1 1 3 SER CA C 42.689 -29.466 -1.987 1.00 . A A . 687 SER CA 1 1
19 12598 1 1 3 SER CB C 41.228 -29.050 -1.806 1.00 . A A . 687 SER CB 1 1
19 12599 1 1 3 SER H H 42.474 -30.577 -0.195 1.00 . A A . 687 SER H 1 1
19 12600 1 1 3 SER HA H 42.807 -29.909 -2.964 1.00 . A A . 687 SER HA 1 1
19 12601 1 1 3 SER HB2 H 41.166 -27.977 -1.725 1.00 . A A . 687 SER HB2 1 1
19 12602 1 1 3 SER HB3 H 40.654 -29.378 -2.662 1.00 . A A . 687 SER HB3 1 1
19 12603 1 1 3 SER HG H 39.767 -29.748 -0.728 1.00 . A A . 687 SER HG 1 1
19 12604 1 1 3 SER N N 43.052 -30.452 -0.975 1.00 . A A . 687 SER N 1 1
19 12605 1 1 3 SER O O 44.232 -28.016 -0.857 1.00 . A A . 687 SER O 1 1
19 12606 1 1 3 SER OG O 40.715 -29.639 -0.619 1.00 . A A . 687 SER OG 1 1
19 12607 1 1 4 PRO C C 43.920 -25.100 -2.053 1.00 . A A . 688 PRO C 1 1
19 12608 1 1 4 PRO CA C 44.477 -26.203 -2.949 1.00 . A A . 688 PRO CA 1 1
19 12609 1 1 4 PRO CB C 44.453 -25.805 -4.423 1.00 . A A . 688 PRO CB 1 1
19 12610 1 1 4 PRO CD C 42.894 -27.613 -4.177 1.00 . A A . 688 PRO CD 1 1
19 12611 1 1 4 PRO CG C 43.134 -26.292 -4.911 1.00 . A A . 688 PRO CG 1 1
19 12612 1 1 4 PRO HA H 45.489 -26.435 -2.659 1.00 . A A . 688 PRO HA 1 1
19 12613 1 1 4 PRO HB2 H 44.525 -24.731 -4.527 1.00 . A A . 688 PRO HB2 1 1
19 12614 1 1 4 PRO HB3 H 45.250 -26.294 -4.962 1.00 . A A . 688 PRO HB3 1 1
19 12615 1 1 4 PRO HD2 H 41.839 -27.754 -3.984 1.00 . A A . 688 PRO HD2 1 1
19 12616 1 1 4 PRO HD3 H 43.297 -28.442 -4.738 1.00 . A A . 688 PRO HD3 1 1
19 12617 1 1 4 PRO HG2 H 42.359 -25.576 -4.667 1.00 . A A . 688 PRO HG2 1 1
19 12618 1 1 4 PRO HG3 H 43.166 -26.466 -5.974 1.00 . A A . 688 PRO HG3 1 1
19 12619 1 1 4 PRO N N 43.640 -27.440 -2.916 1.00 . A A . 688 PRO N 1 1
19 12620 1 1 4 PRO O O 42.717 -25.041 -1.799 1.00 . A A . 688 PRO O 1 1
19 12621 1 1 5 LYS C C 43.445 -22.191 -1.447 1.00 . A A . 689 LYS C 1 1
19 12622 1 1 5 LYS CA C 44.389 -23.133 -0.708 1.00 . A A . 689 LYS CA 1 1
19 12623 1 1 5 LYS CB C 45.615 -22.357 -0.222 1.00 . A A . 689 LYS CB 1 1
19 12624 1 1 5 LYS CD C 47.645 -22.476 1.276 1.00 . A A . 689 LYS CD 1 1
19 12625 1 1 5 LYS CE C 48.702 -22.267 0.186 1.00 . A A . 689 LYS CE 1 1
19 12626 1 1 5 LYS CG C 46.439 -23.245 0.718 1.00 . A A . 689 LYS CG 1 1
19 12627 1 1 5 LYS H H 45.750 -24.325 -1.810 1.00 . A A . 689 LYS H 1 1
19 12628 1 1 5 LYS HA H 43.873 -23.543 0.148 1.00 . A A . 689 LYS HA 1 1
19 12629 1 1 5 LYS HB2 H 46.209 -22.073 -1.074 1.00 . A A . 689 LYS HB2 1 1
19 12630 1 1 5 LYS HB3 H 45.295 -21.471 0.308 1.00 . A A . 689 LYS HB3 1 1
19 12631 1 1 5 LYS HD2 H 47.317 -21.515 1.642 1.00 . A A . 689 LYS HD2 1 1
19 12632 1 1 5 LYS HD3 H 48.080 -23.037 2.089 1.00 . A A . 689 LYS HD3 1 1
19 12633 1 1 5 LYS HE2 H 48.913 -23.208 -0.300 1.00 . A A . 689 LYS HE2 1 1
19 12634 1 1 5 LYS HE3 H 48.343 -21.558 -0.542 1.00 . A A . 689 LYS HE3 1 1
19 12635 1 1 5 LYS HG2 H 45.815 -23.572 1.538 1.00 . A A . 689 LYS HG2 1 1
19 12636 1 1 5 LYS HG3 H 46.789 -24.109 0.173 1.00 . A A . 689 LYS HG3 1 1
19 12637 1 1 5 LYS HZ1 H 49.912 -20.700 0.828 1.00 . A A . 689 LYS HZ1 1 1
19 12638 1 1 5 LYS HZ2 H 50.771 -22.045 0.247 1.00 . A A . 689 LYS HZ2 1 1
19 12639 1 1 5 LYS HZ3 H 50.035 -22.100 1.778 1.00 . A A . 689 LYS HZ3 1 1
19 12640 1 1 5 LYS N N 44.803 -24.229 -1.576 1.00 . A A . 689 LYS N 1 1
19 12641 1 1 5 LYS NZ N 49.949 -21.738 0.807 1.00 . A A . 689 LYS NZ 1 1
19 12642 1 1 5 LYS O O 42.447 -21.736 -0.889 1.00 . A A . 689 LYS O 1 1
19 12643 1 1 6 GLY C C 43.325 -19.547 -3.271 1.00 . A A . 690 GLY C 1 1
19 12644 1 1 6 GLY CA C 42.936 -21.005 -3.501 1.00 . A A . 690 GLY CA 1 1
19 12645 1 1 6 GLY H H 44.572 -22.291 -3.096 1.00 . A A . 690 GLY H 1 1
19 12646 1 1 6 GLY HA2 H 43.058 -21.247 -4.547 1.00 . A A . 690 GLY HA2 1 1
19 12647 1 1 6 GLY HA3 H 41.900 -21.142 -3.224 1.00 . A A . 690 GLY HA3 1 1
19 12648 1 1 6 GLY N N 43.765 -21.899 -2.702 1.00 . A A . 690 GLY N 1 1
19 12649 1 1 6 GLY O O 42.483 -18.712 -2.941 1.00 . A A . 690 GLY O 1 1
19 12650 1 1 7 PRO C C 44.515 -16.886 -4.289 1.00 . A A . 691 PRO C 1 1
19 12651 1 1 7 PRO CA C 45.098 -17.842 -3.255 1.00 . A A . 691 PRO CA 1 1
19 12652 1 1 7 PRO CB C 46.616 -17.985 -3.420 1.00 . A A . 691 PRO CB 1 1
19 12653 1 1 7 PRO CD C 45.645 -20.159 -3.850 1.00 . A A . 691 PRO CD 1 1
19 12654 1 1 7 PRO CG C 46.813 -19.240 -4.204 1.00 . A A . 691 PRO CG 1 1
19 12655 1 1 7 PRO HA H 44.877 -17.495 -2.259 1.00 . A A . 691 PRO HA 1 1
19 12656 1 1 7 PRO HB2 H 47.017 -17.137 -3.959 1.00 . A A . 691 PRO HB2 1 1
19 12657 1 1 7 PRO HB3 H 47.088 -18.075 -2.457 1.00 . A A . 691 PRO HB3 1 1
19 12658 1 1 7 PRO HD2 H 45.342 -20.734 -4.714 1.00 . A A . 691 PRO HD2 1 1
19 12659 1 1 7 PRO HD3 H 45.903 -20.810 -3.028 1.00 . A A . 691 PRO HD3 1 1
19 12660 1 1 7 PRO HG2 H 46.806 -19.017 -5.263 1.00 . A A . 691 PRO HG2 1 1
19 12661 1 1 7 PRO HG3 H 47.743 -19.710 -3.927 1.00 . A A . 691 PRO HG3 1 1
19 12662 1 1 7 PRO N N 44.581 -19.230 -3.445 1.00 . A A . 691 PRO N 1 1
19 12663 1 1 7 PRO O O 44.478 -15.671 -4.080 1.00 . A A . 691 PRO O 1 1
19 12664 1 1 8 ASP C C 42.107 -16.010 -5.867 1.00 . A A . 692 ASP C 1 1
19 12665 1 1 8 ASP CA C 43.397 -16.619 -6.417 1.00 . A A . 692 ASP CA 1 1
19 12666 1 1 8 ASP CB C 43.082 -17.462 -7.660 1.00 . A A . 692 ASP CB 1 1
19 12667 1 1 8 ASP CG C 44.311 -17.562 -8.568 1.00 . A A . 692 ASP CG 1 1
19 12668 1 1 8 ASP H H 44.016 -18.426 -5.464 1.00 . A A . 692 ASP H 1 1
19 12669 1 1 8 ASP HA H 44.064 -15.820 -6.687 1.00 . A A . 692 ASP HA 1 1
19 12670 1 1 8 ASP HB2 H 42.776 -18.448 -7.356 1.00 . A A . 692 ASP HB2 1 1
19 12671 1 1 8 ASP HB3 H 42.278 -16.997 -8.217 1.00 . A A . 692 ASP HB3 1 1
19 12672 1 1 8 ASP N N 44.016 -17.442 -5.382 1.00 . A A . 692 ASP N 1 1
19 12673 1 1 8 ASP O O 41.788 -14.851 -6.121 1.00 . A A . 692 ASP O 1 1
19 12674 1 1 8 ASP OD1 O 45.303 -16.908 -8.280 1.00 . A A . 692 ASP OD1 1 1
19 12675 1 1 8 ASP OD2 O 44.244 -18.298 -9.536 1.00 . A A . 692 ASP OD2 1 1
19 12676 1 1 9 ILE C C 40.391 -15.312 -3.449 1.00 . A A . 693 ILE C 1 1
19 12677 1 1 9 ILE CA C 40.116 -16.393 -4.494 1.00 . A A . 693 ILE CA 1 1
19 12678 1 1 9 ILE CB C 39.430 -17.585 -3.833 1.00 . A A . 693 ILE CB 1 1
19 12679 1 1 9 ILE CD1 C 38.589 -19.891 -4.291 1.00 . A A . 693 ILE CD1 1 1
19 12680 1 1 9 ILE CG1 C 39.006 -18.570 -4.929 1.00 . A A . 693 ILE CG1 1 1
19 12681 1 1 9 ILE CG2 C 38.198 -17.089 -3.072 1.00 . A A . 693 ILE CG2 1 1
19 12682 1 1 9 ILE H H 41.698 -17.723 -4.944 1.00 . A A . 693 ILE H 1 1
19 12683 1 1 9 ILE HA H 39.459 -15.997 -5.263 1.00 . A A . 693 ILE HA 1 1
19 12684 1 1 9 ILE HB H 40.106 -18.066 -3.144 1.00 . A A . 693 ILE HB 1 1
19 12685 1 1 9 ILE HD11 H 38.204 -20.553 -5.053 1.00 . A A . 693 ILE HD11 1 1
19 12686 1 1 9 ILE HD12 H 37.822 -19.703 -3.555 1.00 . A A . 693 ILE HD12 1 1
19 12687 1 1 9 ILE HD13 H 39.444 -20.344 -3.815 1.00 . A A . 693 ILE HD13 1 1
19 12688 1 1 9 ILE HG12 H 38.180 -18.161 -5.493 1.00 . A A . 693 ILE HG12 1 1
19 12689 1 1 9 ILE HG13 H 39.843 -18.744 -5.591 1.00 . A A . 693 ILE HG13 1 1
19 12690 1 1 9 ILE HG21 H 37.467 -17.880 -3.016 1.00 . A A . 693 ILE HG21 1 1
19 12691 1 1 9 ILE HG22 H 37.773 -16.241 -3.589 1.00 . A A . 693 ILE HG22 1 1
19 12692 1 1 9 ILE HG23 H 38.487 -16.792 -2.074 1.00 . A A . 693 ILE HG23 1 1
19 12693 1 1 9 ILE N N 41.375 -16.814 -5.105 1.00 . A A . 693 ILE N 1 1
19 12694 1 1 9 ILE O O 39.661 -14.321 -3.318 1.00 . A A . 693 ILE O 1 1
19 12695 1 1 10 LEU C C 42.155 -13.215 -2.271 1.00 . A A . 694 LEU C 1 1
19 12696 1 1 10 LEU CA C 41.787 -14.553 -1.627 1.00 . A A . 694 LEU CA 1 1
19 12697 1 1 10 LEU CB C 42.939 -15.033 -0.732 1.00 . A A . 694 LEU CB 1 1
19 12698 1 1 10 LEU CD1 C 41.822 -17.212 -0.223 1.00 . A A . 694 LEU CD1 1 1
19 12699 1 1 10 LEU CD2 C 43.548 -16.310 1.326 1.00 . A A . 694 LEU CD2 1 1
19 12700 1 1 10 LEU CG C 42.400 -15.939 0.383 1.00 . A A . 694 LEU CG 1 1
19 12701 1 1 10 LEU H H 42.008 -16.343 -2.828 1.00 . A A . 694 LEU H 1 1
19 12702 1 1 10 LEU HA H 40.902 -14.410 -1.007 1.00 . A A . 694 LEU HA 1 1
19 12703 1 1 10 LEU HB2 H 43.644 -15.586 -1.328 1.00 . A A . 694 LEU HB2 1 1
19 12704 1 1 10 LEU HB3 H 43.430 -14.177 -0.289 1.00 . A A . 694 LEU HB3 1 1
19 12705 1 1 10 LEU HD11 H 42.557 -17.659 -0.871 1.00 . A A . 694 LEU HD11 1 1
19 12706 1 1 10 LEU HD12 H 40.936 -16.972 -0.793 1.00 . A A . 694 LEU HD12 1 1
19 12707 1 1 10 LEU HD13 H 41.571 -17.903 0.566 1.00 . A A . 694 LEU HD13 1 1
19 12708 1 1 10 LEU HD21 H 43.248 -17.138 1.955 1.00 . A A . 694 LEU HD21 1 1
19 12709 1 1 10 LEU HD22 H 43.801 -15.462 1.942 1.00 . A A . 694 LEU HD22 1 1
19 12710 1 1 10 LEU HD23 H 44.406 -16.601 0.740 1.00 . A A . 694 LEU HD23 1 1
19 12711 1 1 10 LEU HG H 41.630 -15.418 0.938 1.00 . A A . 694 LEU HG 1 1
19 12712 1 1 10 LEU N N 41.441 -15.528 -2.677 1.00 . A A . 694 LEU N 1 1
19 12713 1 1 10 LEU O O 41.833 -12.125 -1.762 1.00 . A A . 694 LEU O 1 1
19 12714 1 1 11 VAL C C 42.011 -11.331 -4.570 1.00 . A A . 695 VAL C 1 1
19 12715 1 1 11 VAL CA C 43.249 -12.073 -4.102 1.00 . A A . 695 VAL CA 1 1
19 12716 1 1 11 VAL CB C 44.147 -12.394 -5.301 1.00 . A A . 695 VAL CB 1 1
19 12717 1 1 11 VAL CG1 C 44.372 -11.127 -6.135 1.00 . A A . 695 VAL CG1 1 1
19 12718 1 1 11 VAL CG2 C 45.497 -12.913 -4.802 1.00 . A A . 695 VAL CG2 1 1
19 12719 1 1 11 VAL H H 43.061 -14.198 -3.787 1.00 . A A . 695 VAL H 1 1
19 12720 1 1 11 VAL HA H 43.797 -11.438 -3.409 1.00 . A A . 695 VAL HA 1 1
19 12721 1 1 11 VAL HB H 43.669 -13.146 -5.910 1.00 . A A . 695 VAL HB 1 1
19 12722 1 1 11 VAL HG11 H 43.500 -10.934 -6.744 1.00 . A A . 695 VAL HG11 1 1
19 12723 1 1 11 VAL HG12 H 45.233 -11.264 -6.773 1.00 . A A . 695 VAL HG12 1 1
19 12724 1 1 11 VAL HG13 H 44.543 -10.289 -5.476 1.00 . A A . 695 VAL HG13 1 1
19 12725 1 1 11 VAL HG21 H 46.250 -12.150 -4.940 1.00 . A A . 695 VAL HG21 1 1
19 12726 1 1 11 VAL HG22 H 45.774 -13.796 -5.360 1.00 . A A . 695 VAL HG22 1 1
19 12727 1 1 11 VAL HG23 H 45.423 -13.159 -3.753 1.00 . A A . 695 VAL HG23 1 1
19 12728 1 1 11 VAL N N 42.842 -13.300 -3.400 1.00 . A A . 695 VAL N 1 1
19 12729 1 1 11 VAL O O 41.892 -10.114 -4.419 1.00 . A A . 695 VAL O 1 1
19 12730 1 1 12 VAL C C 39.066 -10.925 -4.448 1.00 . A A . 696 VAL C 1 1
19 12731 1 1 12 VAL CA C 39.840 -11.521 -5.611 1.00 . A A . 696 VAL CA 1 1
19 12732 1 1 12 VAL CB C 38.997 -12.597 -6.299 1.00 . A A . 696 VAL CB 1 1
19 12733 1 1 12 VAL CG1 C 37.616 -12.028 -6.622 1.00 . A A . 696 VAL CG1 1 1
19 12734 1 1 12 VAL CG2 C 39.684 -13.039 -7.595 1.00 . A A . 696 VAL CG2 1 1
19 12735 1 1 12 VAL H H 41.229 -13.054 -5.210 1.00 . A A . 696 VAL H 1 1
19 12736 1 1 12 VAL HA H 40.063 -10.739 -6.321 1.00 . A A . 696 VAL HA 1 1
19 12737 1 1 12 VAL HB H 38.889 -13.447 -5.639 1.00 . A A . 696 VAL HB 1 1
19 12738 1 1 12 VAL HG11 H 36.993 -12.077 -5.742 1.00 . A A . 696 VAL HG11 1 1
19 12739 1 1 12 VAL HG12 H 37.165 -12.607 -7.415 1.00 . A A . 696 VAL HG12 1 1
19 12740 1 1 12 VAL HG13 H 37.716 -11.000 -6.938 1.00 . A A . 696 VAL HG13 1 1
19 12741 1 1 12 VAL HG21 H 40.755 -12.943 -7.488 1.00 . A A . 696 VAL HG21 1 1
19 12742 1 1 12 VAL HG22 H 39.346 -12.418 -8.411 1.00 . A A . 696 VAL HG22 1 1
19 12743 1 1 12 VAL HG23 H 39.433 -14.070 -7.799 1.00 . A A . 696 VAL HG23 1 1
19 12744 1 1 12 VAL N N 41.080 -12.088 -5.129 1.00 . A A . 696 VAL N 1 1
19 12745 1 1 12 VAL O O 38.514 -9.830 -4.549 1.00 . A A . 696 VAL O 1 1
19 12746 1 1 13 LEU C C 38.905 -9.890 -1.599 1.00 . A A . 697 LEU C 1 1
19 12747 1 1 13 LEU CA C 38.298 -11.177 -2.162 1.00 . A A . 697 LEU CA 1 1
19 12748 1 1 13 LEU CB C 38.276 -12.254 -1.073 1.00 . A A . 697 LEU CB 1 1
19 12749 1 1 13 LEU CD1 C 37.543 -14.590 -0.560 1.00 . A A . 697 LEU CD1 1 1
19 12750 1 1 13 LEU CD2 C 35.878 -12.947 -1.434 1.00 . A A . 697 LEU CD2 1 1
19 12751 1 1 13 LEU CG C 37.346 -13.399 -1.498 1.00 . A A . 697 LEU CG 1 1
19 12752 1 1 13 LEU H H 39.483 -12.529 -3.303 1.00 . A A . 697 LEU H 1 1
19 12753 1 1 13 LEU HA H 37.281 -10.970 -2.456 1.00 . A A . 697 LEU HA 1 1
19 12754 1 1 13 LEU HB2 H 39.276 -12.638 -0.931 1.00 . A A . 697 LEU HB2 1 1
19 12755 1 1 13 LEU HB3 H 37.926 -11.829 -0.146 1.00 . A A . 697 LEU HB3 1 1
19 12756 1 1 13 LEU HD11 H 37.332 -14.287 0.453 1.00 . A A . 697 LEU HD11 1 1
19 12757 1 1 13 LEU HD12 H 38.562 -14.939 -0.629 1.00 . A A . 697 LEU HD12 1 1
19 12758 1 1 13 LEU HD13 H 36.869 -15.387 -0.846 1.00 . A A . 697 LEU HD13 1 1
19 12759 1 1 13 LEU HD21 H 35.307 -13.667 -0.866 1.00 . A A . 697 LEU HD21 1 1
19 12760 1 1 13 LEU HD22 H 35.478 -12.884 -2.435 1.00 . A A . 697 LEU HD22 1 1
19 12761 1 1 13 LEU HD23 H 35.806 -11.981 -0.961 1.00 . A A . 697 LEU HD23 1 1
19 12762 1 1 13 LEU HG H 37.585 -13.694 -2.506 1.00 . A A . 697 LEU HG 1 1
19 12763 1 1 13 LEU N N 39.021 -11.654 -3.337 1.00 . A A . 697 LEU N 1 1
19 12764 1 1 13 LEU O O 38.177 -8.972 -1.227 1.00 . A A . 697 LEU O 1 1
19 12765 1 1 14 LEU C C 40.583 -7.440 -1.917 1.00 . A A . 698 LEU C 1 1
19 12766 1 1 14 LEU CA C 40.887 -8.620 -1.017 1.00 . A A . 698 LEU CA 1 1
19 12767 1 1 14 LEU CB C 42.400 -8.835 -0.927 1.00 . A A . 698 LEU CB 1 1
19 12768 1 1 14 LEU CD1 C 44.190 -10.238 0.110 1.00 . A A . 698 LEU CD1 1 1
19 12769 1 1 14 LEU CD2 C 42.439 -9.208 1.564 1.00 . A A . 698 LEU CD2 1 1
19 12770 1 1 14 LEU CG C 42.717 -9.835 0.191 1.00 . A A . 698 LEU CG 1 1
19 12771 1 1 14 LEU H H 40.766 -10.560 -1.862 1.00 . A A . 698 LEU H 1 1
19 12772 1 1 14 LEU HA H 40.502 -8.414 -0.031 1.00 . A A . 698 LEU HA 1 1
19 12773 1 1 14 LEU HB2 H 42.759 -9.226 -1.870 1.00 . A A . 698 LEU HB2 1 1
19 12774 1 1 14 LEU HB3 H 42.890 -7.897 -0.723 1.00 . A A . 698 LEU HB3 1 1
19 12775 1 1 14 LEU HD11 H 44.324 -10.945 -0.695 1.00 . A A . 698 LEU HD11 1 1
19 12776 1 1 14 LEU HD12 H 44.492 -10.692 1.042 1.00 . A A . 698 LEU HD12 1 1
19 12777 1 1 14 LEU HD13 H 44.793 -9.361 -0.078 1.00 . A A . 698 LEU HD13 1 1
19 12778 1 1 14 LEU HD21 H 42.282 -8.145 1.462 1.00 . A A . 698 LEU HD21 1 1
19 12779 1 1 14 LEU HD22 H 43.281 -9.384 2.216 1.00 . A A . 698 LEU HD22 1 1
19 12780 1 1 14 LEU HD23 H 41.555 -9.661 1.991 1.00 . A A . 698 LEU HD23 1 1
19 12781 1 1 14 LEU HG H 42.102 -10.710 0.071 1.00 . A A . 698 LEU HG 1 1
19 12782 1 1 14 LEU N N 40.230 -9.816 -1.539 1.00 . A A . 698 LEU N 1 1
19 12783 1 1 14 LEU O O 40.274 -6.344 -1.451 1.00 . A A . 698 LEU O 1 1
19 12784 1 1 15 SER C C 38.917 -6.228 -4.076 1.00 . A A . 699 SER C 1 1
19 12785 1 1 15 SER CA C 40.370 -6.659 -4.195 1.00 . A A . 699 SER CA 1 1
19 12786 1 1 15 SER CB C 40.648 -7.203 -5.593 1.00 . A A . 699 SER CB 1 1
19 12787 1 1 15 SER H H 40.903 -8.581 -3.527 1.00 . A A . 699 SER H 1 1
19 12788 1 1 15 SER HA H 41.011 -5.807 -4.014 1.00 . A A . 699 SER HA 1 1
19 12789 1 1 15 SER HB2 H 40.412 -6.450 -6.330 1.00 . A A . 699 SER HB2 1 1
19 12790 1 1 15 SER HB3 H 41.694 -7.470 -5.676 1.00 . A A . 699 SER HB3 1 1
19 12791 1 1 15 SER HG H 39.924 -8.926 -5.045 1.00 . A A . 699 SER HG 1 1
19 12792 1 1 15 SER N N 40.655 -7.686 -3.216 1.00 . A A . 699 SER N 1 1
19 12793 1 1 15 SER O O 38.584 -5.059 -4.263 1.00 . A A . 699 SER O 1 1
19 12794 1 1 15 SER OG O 39.833 -8.346 -5.812 1.00 . A A . 699 SER OG 1 1
19 12795 1 1 16 VAL C C 36.446 -5.963 -2.407 1.00 . A A . 700 VAL C 1 1
19 12796 1 1 16 VAL CA C 36.632 -6.891 -3.590 1.00 . A A . 700 VAL CA 1 1
19 12797 1 1 16 VAL CB C 35.838 -8.182 -3.371 1.00 . A A . 700 VAL CB 1 1
19 12798 1 1 16 VAL CG1 C 34.391 -7.841 -3.010 1.00 . A A . 700 VAL CG1 1 1
19 12799 1 1 16 VAL CG2 C 35.859 -9.013 -4.655 1.00 . A A . 700 VAL CG2 1 1
19 12800 1 1 16 VAL H H 38.381 -8.096 -3.580 1.00 . A A . 700 VAL H 1 1
19 12801 1 1 16 VAL HA H 36.271 -6.401 -4.482 1.00 . A A . 700 VAL HA 1 1
19 12802 1 1 16 VAL HB H 36.283 -8.748 -2.568 1.00 . A A . 700 VAL HB 1 1
19 12803 1 1 16 VAL HG11 H 34.064 -6.994 -3.594 1.00 . A A . 700 VAL HG11 1 1
19 12804 1 1 16 VAL HG12 H 34.330 -7.599 -1.959 1.00 . A A . 700 VAL HG12 1 1
19 12805 1 1 16 VAL HG13 H 33.756 -8.689 -3.222 1.00 . A A . 700 VAL HG13 1 1
19 12806 1 1 16 VAL HG21 H 36.592 -8.604 -5.334 1.00 . A A . 700 VAL HG21 1 1
19 12807 1 1 16 VAL HG22 H 34.884 -8.985 -5.118 1.00 . A A . 700 VAL HG22 1 1
19 12808 1 1 16 VAL HG23 H 36.117 -10.035 -4.418 1.00 . A A . 700 VAL HG23 1 1
19 12809 1 1 16 VAL N N 38.054 -7.185 -3.749 1.00 . A A . 700 VAL N 1 1
19 12810 1 1 16 VAL O O 35.720 -4.972 -2.481 1.00 . A A . 700 VAL O 1 1
19 12811 1 1 17 MET C C 37.573 -4.093 -0.405 1.00 . A A . 701 MET C 1 1
19 12812 1 1 17 MET CA C 37.051 -5.488 -0.113 1.00 . A A . 701 MET CA 1 1
19 12813 1 1 17 MET CB C 37.885 -6.133 1.002 1.00 . A A . 701 MET CB 1 1
19 12814 1 1 17 MET CE C 40.325 -5.857 2.965 1.00 . A A . 701 MET CE 1 1
19 12815 1 1 17 MET CG C 37.742 -5.312 2.285 1.00 . A A . 701 MET CG 1 1
19 12816 1 1 17 MET H H 37.689 -7.092 -1.324 1.00 . A A . 701 MET H 1 1
19 12817 1 1 17 MET HA H 36.024 -5.424 0.207 1.00 . A A . 701 MET HA 1 1
19 12818 1 1 17 MET HB2 H 37.533 -7.140 1.179 1.00 . A A . 701 MET HB2 1 1
19 12819 1 1 17 MET HB3 H 38.923 -6.161 0.707 1.00 . A A . 701 MET HB3 1 1
19 12820 1 1 17 MET HE1 H 41.033 -5.830 3.780 1.00 . A A . 701 MET HE1 1 1
19 12821 1 1 17 MET HE2 H 40.363 -4.922 2.430 1.00 . A A . 701 MET HE2 1 1
19 12822 1 1 17 MET HE3 H 40.576 -6.665 2.291 1.00 . A A . 701 MET HE3 1 1
19 12823 1 1 17 MET HG2 H 38.134 -4.318 2.125 1.00 . A A . 701 MET HG2 1 1
19 12824 1 1 17 MET HG3 H 36.699 -5.247 2.553 1.00 . A A . 701 MET HG3 1 1
19 12825 1 1 17 MET N N 37.127 -6.291 -1.318 1.00 . A A . 701 MET N 1 1
19 12826 1 1 17 MET O O 37.020 -3.099 0.069 1.00 . A A . 701 MET O 1 1
19 12827 1 1 17 MET SD S 38.658 -6.118 3.623 1.00 . A A . 701 MET SD 1 1
19 12828 1 1 18 GLY C C 38.238 -1.895 -2.350 1.00 . A A . 702 GLY C 1 1
19 12829 1 1 18 GLY CA C 39.223 -2.734 -1.544 1.00 . A A . 702 GLY CA 1 1
19 12830 1 1 18 GLY H H 39.035 -4.855 -1.554 1.00 . A A . 702 GLY H 1 1
19 12831 1 1 18 GLY HA2 H 39.484 -2.205 -0.639 1.00 . A A . 702 GLY HA2 1 1
19 12832 1 1 18 GLY HA3 H 40.115 -2.897 -2.132 1.00 . A A . 702 GLY HA3 1 1
19 12833 1 1 18 GLY N N 38.638 -4.023 -1.194 1.00 . A A . 702 GLY N 1 1
19 12834 1 1 18 GLY O O 38.099 -0.691 -2.131 1.00 . A A . 702 GLY O 1 1
19 12835 1 1 19 ALA C C 35.431 -1.282 -3.300 1.00 . A A . 703 ALA C 1 1
19 12836 1 1 19 ALA CA C 36.590 -1.843 -4.129 1.00 . A A . 703 ALA CA 1 1
19 12837 1 1 19 ALA CB C 36.046 -2.797 -5.191 1.00 . A A . 703 ALA CB 1 1
19 12838 1 1 19 ALA H H 37.719 -3.495 -3.429 1.00 . A A . 703 ALA H 1 1
19 12839 1 1 19 ALA HA H 37.089 -1.023 -4.622 1.00 . A A . 703 ALA HA 1 1
19 12840 1 1 19 ALA HB1 H 35.105 -2.420 -5.563 1.00 . A A . 703 ALA HB1 1 1
19 12841 1 1 19 ALA HB2 H 35.893 -3.773 -4.756 1.00 . A A . 703 ALA HB2 1 1
19 12842 1 1 19 ALA HB3 H 36.750 -2.873 -6.008 1.00 . A A . 703 ALA HB3 1 1
19 12843 1 1 19 ALA N N 37.557 -2.539 -3.288 1.00 . A A . 703 ALA N 1 1
19 12844 1 1 19 ALA O O 34.964 -0.173 -3.547 1.00 . A A . 703 ALA O 1 1
19 12845 1 1 20 ILE C C 34.293 -0.339 -0.714 1.00 . A A . 704 ILE C 1 1
19 12846 1 1 20 ILE CA C 33.873 -1.603 -1.473 1.00 . A A . 704 ILE CA 1 1
19 12847 1 1 20 ILE CB C 33.483 -2.698 -0.484 1.00 . A A . 704 ILE CB 1 1
19 12848 1 1 20 ILE CD1 C 32.756 -5.099 -0.336 1.00 . A A . 704 ILE CD1 1 1
19 12849 1 1 20 ILE CG1 C 32.889 -3.880 -1.258 1.00 . A A . 704 ILE CG1 1 1
19 12850 1 1 20 ILE CG2 C 32.431 -2.148 0.483 1.00 . A A . 704 ILE CG2 1 1
19 12851 1 1 20 ILE H H 35.375 -2.927 -2.153 1.00 . A A . 704 ILE H 1 1
19 12852 1 1 20 ILE HA H 33.025 -1.383 -2.104 1.00 . A A . 704 ILE HA 1 1
19 12853 1 1 20 ILE HB H 34.356 -3.012 0.063 1.00 . A A . 704 ILE HB 1 1
19 12854 1 1 20 ILE HD11 H 31.783 -5.547 -0.473 1.00 . A A . 704 ILE HD11 1 1
19 12855 1 1 20 ILE HD12 H 32.868 -4.790 0.693 1.00 . A A . 704 ILE HD12 1 1
19 12856 1 1 20 ILE HD13 H 33.521 -5.822 -0.580 1.00 . A A . 704 ILE HD13 1 1
19 12857 1 1 20 ILE HG12 H 31.915 -3.610 -1.643 1.00 . A A . 704 ILE HG12 1 1
19 12858 1 1 20 ILE HG13 H 33.542 -4.127 -2.081 1.00 . A A . 704 ILE HG13 1 1
19 12859 1 1 20 ILE HG21 H 31.756 -2.941 0.768 1.00 . A A . 704 ILE HG21 1 1
19 12860 1 1 20 ILE HG22 H 31.877 -1.355 0.003 1.00 . A A . 704 ILE HG22 1 1
19 12861 1 1 20 ILE HG23 H 32.922 -1.760 1.365 1.00 . A A . 704 ILE HG23 1 1
19 12862 1 1 20 ILE N N 34.973 -2.050 -2.316 1.00 . A A . 704 ILE N 1 1
19 12863 1 1 20 ILE O O 33.505 0.601 -0.570 1.00 . A A . 704 ILE O 1 1
19 12864 1 1 21 LEU C C 35.974 2.099 -0.344 1.00 . A A . 705 LEU C 1 1
19 12865 1 1 21 LEU CA C 35.986 0.848 0.539 1.00 . A A . 705 LEU CA 1 1
19 12866 1 1 21 LEU CB C 37.415 0.627 1.069 1.00 . A A . 705 LEU CB 1 1
19 12867 1 1 21 LEU CD1 C 38.826 -0.762 2.605 1.00 . A A . 705 LEU CD1 1 1
19 12868 1 1 21 LEU CD2 C 36.660 0.173 3.430 1.00 . A A . 705 LEU CD2 1 1
19 12869 1 1 21 LEU CG C 37.394 -0.401 2.209 1.00 . A A . 705 LEU CG 1 1
19 12870 1 1 21 LEU H H 36.114 -1.101 -0.336 1.00 . A A . 705 LEU H 1 1
19 12871 1 1 21 LEU HA H 35.322 1.009 1.372 1.00 . A A . 705 LEU HA 1 1
19 12872 1 1 21 LEU HB2 H 38.033 0.248 0.264 1.00 . A A . 705 LEU HB2 1 1
19 12873 1 1 21 LEU HB3 H 37.829 1.560 1.424 1.00 . A A . 705 LEU HB3 1 1
19 12874 1 1 21 LEU HD11 H 39.214 -1.496 1.917 1.00 . A A . 705 LEU HD11 1 1
19 12875 1 1 21 LEU HD12 H 38.830 -1.168 3.607 1.00 . A A . 705 LEU HD12 1 1
19 12876 1 1 21 LEU HD13 H 39.443 0.125 2.574 1.00 . A A . 705 LEU HD13 1 1
19 12877 1 1 21 LEU HD21 H 35.648 -0.200 3.446 1.00 . A A . 705 LEU HD21 1 1
19 12878 1 1 21 LEU HD22 H 36.644 1.251 3.372 1.00 . A A . 705 LEU HD22 1 1
19 12879 1 1 21 LEU HD23 H 37.171 -0.130 4.333 1.00 . A A . 705 LEU HD23 1 1
19 12880 1 1 21 LEU HG H 36.884 -1.291 1.872 1.00 . A A . 705 LEU HG 1 1
19 12881 1 1 21 LEU N N 35.520 -0.319 -0.219 1.00 . A A . 705 LEU N 1 1
19 12882 1 1 21 LEU O O 35.564 3.172 0.103 1.00 . A A . 705 LEU O 1 1
19 12883 1 1 22 LEU C C 35.033 3.613 -2.785 1.00 . A A . 706 LEU C 1 1
19 12884 1 1 22 LEU CA C 36.442 3.085 -2.514 1.00 . A A . 706 LEU CA 1 1
19 12885 1 1 22 LEU CB C 37.090 2.651 -3.833 1.00 . A A . 706 LEU CB 1 1
19 12886 1 1 22 LEU CD1 C 39.176 1.742 -4.868 1.00 . A A . 706 LEU CD1 1 1
19 12887 1 1 22 LEU CD2 C 39.325 3.694 -3.310 1.00 . A A . 706 LEU CD2 1 1
19 12888 1 1 22 LEU CG C 38.585 2.383 -3.611 1.00 . A A . 706 LEU CG 1 1
19 12889 1 1 22 LEU H H 36.732 1.081 -1.892 1.00 . A A . 706 LEU H 1 1
19 12890 1 1 22 LEU HA H 37.034 3.876 -2.080 1.00 . A A . 706 LEU HA 1 1
19 12891 1 1 22 LEU HB2 H 36.613 1.747 -4.184 1.00 . A A . 706 LEU HB2 1 1
19 12892 1 1 22 LEU HB3 H 36.965 3.429 -4.571 1.00 . A A . 706 LEU HB3 1 1
19 12893 1 1 22 LEU HD11 H 38.854 2.294 -5.738 1.00 . A A . 706 LEU HD11 1 1
19 12894 1 1 22 LEU HD12 H 38.837 0.720 -4.943 1.00 . A A . 706 LEU HD12 1 1
19 12895 1 1 22 LEU HD13 H 40.254 1.761 -4.809 1.00 . A A . 706 LEU HD13 1 1
19 12896 1 1 22 LEU HD21 H 40.325 3.643 -3.714 1.00 . A A . 706 LEU HD21 1 1
19 12897 1 1 22 LEU HD22 H 39.378 3.838 -2.240 1.00 . A A . 706 LEU HD22 1 1
19 12898 1 1 22 LEU HD23 H 38.801 4.524 -3.757 1.00 . A A . 706 LEU HD23 1 1
19 12899 1 1 22 LEU HG H 38.704 1.705 -2.777 1.00 . A A . 706 LEU HG 1 1
19 12900 1 1 22 LEU N N 36.414 1.957 -1.587 1.00 . A A . 706 LEU N 1 1
19 12901 1 1 22 LEU O O 34.815 4.823 -2.845 1.00 . A A . 706 LEU O 1 1
19 12902 1 1 23 ILE C C 32.100 3.874 -2.060 1.00 . A A . 707 ILE C 1 1
19 12903 1 1 23 ILE CA C 32.700 3.092 -3.228 1.00 . A A . 707 ILE CA 1 1
19 12904 1 1 23 ILE CB C 31.843 1.850 -3.504 1.00 . A A . 707 ILE CB 1 1
19 12905 1 1 23 ILE CD1 C 32.078 2.141 -6.025 1.00 . A A . 707 ILE CD1 1 1
19 12906 1 1 23 ILE CG1 C 32.270 1.190 -4.832 1.00 . A A . 707 ILE CG1 1 1
19 12907 1 1 23 ILE CG2 C 30.361 2.236 -3.559 1.00 . A A . 707 ILE CG2 1 1
19 12908 1 1 23 ILE H H 34.311 1.751 -2.901 1.00 . A A . 707 ILE H 1 1
19 12909 1 1 23 ILE HA H 32.688 3.725 -4.101 1.00 . A A . 707 ILE HA 1 1
19 12910 1 1 23 ILE HB H 31.989 1.146 -2.698 1.00 . A A . 707 ILE HB 1 1
19 12911 1 1 23 ILE HD11 H 31.768 1.573 -6.890 1.00 . A A . 707 ILE HD11 1 1
19 12912 1 1 23 ILE HD12 H 33.014 2.636 -6.243 1.00 . A A . 707 ILE HD12 1 1
19 12913 1 1 23 ILE HD13 H 31.329 2.883 -5.799 1.00 . A A . 707 ILE HD13 1 1
19 12914 1 1 23 ILE HG12 H 33.310 0.912 -4.770 1.00 . A A . 707 ILE HG12 1 1
19 12915 1 1 23 ILE HG13 H 31.677 0.301 -4.989 1.00 . A A . 707 ILE HG13 1 1
19 12916 1 1 23 ILE HG21 H 29.833 1.539 -4.191 1.00 . A A . 707 ILE HG21 1 1
19 12917 1 1 23 ILE HG22 H 30.264 3.234 -3.962 1.00 . A A . 707 ILE HG22 1 1
19 12918 1 1 23 ILE HG23 H 29.944 2.207 -2.563 1.00 . A A . 707 ILE HG23 1 1
19 12919 1 1 23 ILE N N 34.082 2.702 -2.954 1.00 . A A . 707 ILE N 1 1
19 12920 1 1 23 ILE O O 31.415 4.865 -2.267 1.00 . A A . 707 ILE O 1 1
19 12921 1 1 24 GLY C C 32.477 5.441 0.552 1.00 . A A . 708 GLY C 1 1
19 12922 1 1 24 GLY CA C 31.815 4.084 0.349 1.00 . A A . 708 GLY CA 1 1
19 12923 1 1 24 GLY H H 32.899 2.621 -0.735 1.00 . A A . 708 GLY H 1 1
19 12924 1 1 24 GLY HA2 H 30.748 4.224 0.232 1.00 . A A . 708 GLY HA2 1 1
19 12925 1 1 24 GLY HA3 H 32.000 3.469 1.216 1.00 . A A . 708 GLY HA3 1 1
19 12926 1 1 24 GLY N N 32.347 3.414 -0.841 1.00 . A A . 708 GLY N 1 1
19 12927 1 1 24 GLY O O 31.822 6.428 0.886 1.00 . A A . 708 GLY O 1 1
19 12928 1 1 25 LEU C C 34.259 7.695 -0.590 1.00 . A A . 709 LEU C 1 1
19 12929 1 1 25 LEU CA C 34.580 6.676 0.496 1.00 . A A . 709 LEU CA 1 1
19 12930 1 1 25 LEU CB C 36.072 6.328 0.450 1.00 . A A . 709 LEU CB 1 1
19 12931 1 1 25 LEU CD1 C 37.881 5.002 1.560 1.00 . A A . 709 LEU CD1 1 1
19 12932 1 1 25 LEU CD2 C 36.396 6.459 2.948 1.00 . A A . 709 LEU CD2 1 1
19 12933 1 1 25 LEU CG C 36.459 5.547 1.714 1.00 . A A . 709 LEU CG 1 1
19 12934 1 1 25 LEU H H 34.240 4.654 0.082 1.00 . A A . 709 LEU H 1 1
19 12935 1 1 25 LEU HA H 34.363 7.119 1.455 1.00 . A A . 709 LEU HA 1 1
19 12936 1 1 25 LEU HB2 H 36.266 5.718 -0.421 1.00 . A A . 709 LEU HB2 1 1
19 12937 1 1 25 LEU HB3 H 36.655 7.234 0.388 1.00 . A A . 709 LEU HB3 1 1
19 12938 1 1 25 LEU HD11 H 38.476 5.704 0.995 1.00 . A A . 709 LEU HD11 1 1
19 12939 1 1 25 LEU HD12 H 37.851 4.056 1.041 1.00 . A A . 709 LEU HD12 1 1
19 12940 1 1 25 LEU HD13 H 38.320 4.864 2.537 1.00 . A A . 709 LEU HD13 1 1
19 12941 1 1 25 LEU HD21 H 37.152 6.156 3.656 1.00 . A A . 709 LEU HD21 1 1
19 12942 1 1 25 LEU HD22 H 35.421 6.375 3.406 1.00 . A A . 709 LEU HD22 1 1
19 12943 1 1 25 LEU HD23 H 36.568 7.485 2.658 1.00 . A A . 709 LEU HD23 1 1
19 12944 1 1 25 LEU HG H 35.775 4.721 1.844 1.00 . A A . 709 LEU HG 1 1
19 12945 1 1 25 LEU N N 33.786 5.470 0.353 1.00 . A A . 709 LEU N 1 1
19 12946 1 1 25 LEU O O 34.315 8.900 -0.354 1.00 . A A . 709 LEU O 1 1
19 12947 1 1 26 ALA C C 32.696 9.208 -2.543 1.00 . A A . 710 ALA C 1 1
19 12948 1 1 26 ALA CA C 33.722 8.126 -2.913 1.00 . A A . 710 ALA CA 1 1
19 12949 1 1 26 ALA CB C 33.303 7.362 -4.175 1.00 . A A . 710 ALA CB 1 1
19 12950 1 1 26 ALA H H 33.981 6.232 -1.947 1.00 . A A . 710 ALA H 1 1
19 12951 1 1 26 ALA HA H 34.653 8.631 -3.133 1.00 . A A . 710 ALA HA 1 1
19 12952 1 1 26 ALA HB1 H 32.451 7.848 -4.629 1.00 . A A . 710 ALA HB1 1 1
19 12953 1 1 26 ALA HB2 H 33.051 6.344 -3.921 1.00 . A A . 710 ALA HB2 1 1
19 12954 1 1 26 ALA HB3 H 34.124 7.360 -4.877 1.00 . A A . 710 ALA HB3 1 1
19 12955 1 1 26 ALA N N 33.978 7.212 -1.799 1.00 . A A . 710 ALA N 1 1
19 12956 1 1 26 ALA O O 33.027 10.393 -2.578 1.00 . A A . 710 ALA O 1 1
19 12957 1 1 27 PRO C C 30.967 10.824 -0.700 1.00 . A A . 711 PRO C 1 1
19 12958 1 1 27 PRO CA C 30.463 9.888 -1.797 1.00 . A A . 711 PRO CA 1 1
19 12959 1 1 27 PRO CB C 29.287 9.071 -1.258 1.00 . A A . 711 PRO CB 1 1
19 12960 1 1 27 PRO CD C 30.924 7.503 -2.108 1.00 . A A . 711 PRO CD 1 1
19 12961 1 1 27 PRO CG C 29.435 7.711 -1.840 1.00 . A A . 711 PRO CG 1 1
19 12962 1 1 27 PRO HA H 30.147 10.450 -2.659 1.00 . A A . 711 PRO HA 1 1
19 12963 1 1 27 PRO HB2 H 29.330 9.024 -0.178 1.00 . A A . 711 PRO HB2 1 1
19 12964 1 1 27 PRO HB3 H 28.353 9.508 -1.576 1.00 . A A . 711 PRO HB3 1 1
19 12965 1 1 27 PRO HD2 H 31.381 6.950 -1.305 1.00 . A A . 711 PRO HD2 1 1
19 12966 1 1 27 PRO HD3 H 31.048 6.997 -3.042 1.00 . A A . 711 PRO HD3 1 1
19 12967 1 1 27 PRO HG2 H 29.074 6.970 -1.140 1.00 . A A . 711 PRO HG2 1 1
19 12968 1 1 27 PRO HG3 H 28.888 7.644 -2.767 1.00 . A A . 711 PRO HG3 1 1
19 12969 1 1 27 PRO N N 31.477 8.865 -2.181 1.00 . A A . 711 PRO N 1 1
19 12970 1 1 27 PRO O O 30.748 12.033 -0.760 1.00 . A A . 711 PRO O 1 1
19 12971 1 1 28 LEU C C 33.260 12.020 0.802 1.00 . A A . 712 LEU C 1 1
19 12972 1 1 28 LEU CA C 32.209 11.078 1.360 1.00 . A A . 712 LEU CA 1 1
19 12973 1 1 28 LEU CB C 32.833 10.183 2.434 1.00 . A A . 712 LEU CB 1 1
19 12974 1 1 28 LEU CD1 C 32.365 8.361 4.081 1.00 . A A . 712 LEU CD1 1 1
19 12975 1 1 28 LEU CD2 C 30.877 10.369 4.009 1.00 . A A . 712 LEU CD2 1 1
19 12976 1 1 28 LEU CG C 31.731 9.410 3.167 1.00 . A A . 712 LEU CG 1 1
19 12977 1 1 28 LEU H H 31.851 9.309 0.265 1.00 . A A . 712 LEU H 1 1
19 12978 1 1 28 LEU HA H 31.413 11.658 1.802 1.00 . A A . 712 LEU HA 1 1
19 12979 1 1 28 LEU HB2 H 33.509 9.482 1.964 1.00 . A A . 712 LEU HB2 1 1
19 12980 1 1 28 LEU HB3 H 33.383 10.790 3.139 1.00 . A A . 712 LEU HB3 1 1
19 12981 1 1 28 LEU HD11 H 31.603 7.917 4.703 1.00 . A A . 712 LEU HD11 1 1
19 12982 1 1 28 LEU HD12 H 33.111 8.831 4.704 1.00 . A A . 712 LEU HD12 1 1
19 12983 1 1 28 LEU HD13 H 32.831 7.594 3.478 1.00 . A A . 712 LEU HD13 1 1
19 12984 1 1 28 LEU HD21 H 30.711 9.936 4.985 1.00 . A A . 712 LEU HD21 1 1
19 12985 1 1 28 LEU HD22 H 29.927 10.526 3.521 1.00 . A A . 712 LEU HD22 1 1
19 12986 1 1 28 LEU HD23 H 31.383 11.316 4.118 1.00 . A A . 712 LEU HD23 1 1
19 12987 1 1 28 LEU HG H 31.103 8.915 2.440 1.00 . A A . 712 LEU HG 1 1
19 12988 1 1 28 LEU N N 31.665 10.265 0.286 1.00 . A A . 712 LEU N 1 1
19 12989 1 1 28 LEU O O 33.276 13.206 1.124 1.00 . A A . 712 LEU O 1 1
19 12990 1 1 29 LEU C C 34.511 13.367 -1.564 1.00 . A A . 713 LEU C 1 1
19 12991 1 1 29 LEU CA C 35.152 12.315 -0.674 1.00 . A A . 713 LEU CA 1 1
19 12992 1 1 29 LEU CB C 36.104 11.447 -1.500 1.00 . A A . 713 LEU CB 1 1
19 12993 1 1 29 LEU CD1 C 37.727 9.547 -1.392 1.00 . A A . 713 LEU CD1 1 1
19 12994 1 1 29 LEU CD2 C 37.937 11.440 0.229 1.00 . A A . 713 LEU CD2 1 1
19 12995 1 1 29 LEU CG C 36.949 10.573 -0.565 1.00 . A A . 713 LEU CG 1 1
19 12996 1 1 29 LEU H H 34.058 10.545 -0.303 1.00 . A A . 713 LEU H 1 1
19 12997 1 1 29 LEU HA H 35.715 12.809 0.104 1.00 . A A . 713 LEU HA 1 1
19 12998 1 1 29 LEU HB2 H 35.526 10.812 -2.156 1.00 . A A . 713 LEU HB2 1 1
19 12999 1 1 29 LEU HB3 H 36.751 12.077 -2.092 1.00 . A A . 713 LEU HB3 1 1
19 13000 1 1 29 LEU HD11 H 37.036 8.846 -1.835 1.00 . A A . 713 LEU HD11 1 1
19 13001 1 1 29 LEU HD12 H 38.417 9.018 -0.752 1.00 . A A . 713 LEU HD12 1 1
19 13002 1 1 29 LEU HD13 H 38.275 10.055 -2.171 1.00 . A A . 713 LEU HD13 1 1
19 13003 1 1 29 LEU HD21 H 38.002 12.423 -0.212 1.00 . A A . 713 LEU HD21 1 1
19 13004 1 1 29 LEU HD22 H 38.912 10.977 0.215 1.00 . A A . 713 LEU HD22 1 1
19 13005 1 1 29 LEU HD23 H 37.597 11.527 1.250 1.00 . A A . 713 LEU HD23 1 1
19 13006 1 1 29 LEU HG H 36.298 10.054 0.122 1.00 . A A . 713 LEU HG 1 1
19 13007 1 1 29 LEU N N 34.124 11.492 -0.061 1.00 . A A . 713 LEU N 1 1
19 13008 1 1 29 LEU O O 34.894 14.534 -1.538 1.00 . A A . 713 LEU O 1 1
19 13009 1 1 30 ILE C C 32.082 14.910 -2.399 1.00 . A A . 714 ILE C 1 1
19 13010 1 1 30 ILE CA C 32.817 13.866 -3.222 1.00 . A A . 714 ILE CA 1 1
19 13011 1 1 30 ILE CB C 31.821 13.104 -4.098 1.00 . A A . 714 ILE CB 1 1
19 13012 1 1 30 ILE CD1 C 31.613 11.251 -5.763 1.00 . A A . 714 ILE CD1 1 1
19 13013 1 1 30 ILE CG1 C 32.586 12.215 -5.082 1.00 . A A . 714 ILE CG1 1 1
19 13014 1 1 30 ILE CG2 C 30.960 14.102 -4.877 1.00 . A A . 714 ILE CG2 1 1
19 13015 1 1 30 ILE H H 33.245 12.003 -2.312 1.00 . A A . 714 ILE H 1 1
19 13016 1 1 30 ILE HA H 33.537 14.360 -3.858 1.00 . A A . 714 ILE HA 1 1
19 13017 1 1 30 ILE HB H 31.188 12.492 -3.473 1.00 . A A . 714 ILE HB 1 1
19 13018 1 1 30 ILE HD11 H 31.099 10.668 -5.013 1.00 . A A . 714 ILE HD11 1 1
19 13019 1 1 30 ILE HD12 H 32.161 10.590 -6.420 1.00 . A A . 714 ILE HD12 1 1
19 13020 1 1 30 ILE HD13 H 30.893 11.814 -6.338 1.00 . A A . 714 ILE HD13 1 1
19 13021 1 1 30 ILE HG12 H 33.064 12.833 -5.829 1.00 . A A . 714 ILE HG12 1 1
19 13022 1 1 30 ILE HG13 H 33.335 11.650 -4.549 1.00 . A A . 714 ILE HG13 1 1
19 13023 1 1 30 ILE HG21 H 31.472 15.050 -4.936 1.00 . A A . 714 ILE HG21 1 1
19 13024 1 1 30 ILE HG22 H 30.016 14.234 -4.369 1.00 . A A . 714 ILE HG22 1 1
19 13025 1 1 30 ILE HG23 H 30.784 13.725 -5.873 1.00 . A A . 714 ILE HG23 1 1
19 13026 1 1 30 ILE N N 33.515 12.944 -2.340 1.00 . A A . 714 ILE N 1 1
19 13027 1 1 30 ILE O O 32.148 16.102 -2.691 1.00 . A A . 714 ILE O 1 1
19 13028 1 1 31 TRP C C 31.682 16.264 0.246 1.00 . A A . 715 TRP C 1 1
19 13029 1 1 31 TRP CA C 30.686 15.378 -0.480 1.00 . A A . 715 TRP CA 1 1
19 13030 1 1 31 TRP CB C 29.848 14.600 0.537 1.00 . A A . 715 TRP CB 1 1
19 13031 1 1 31 TRP CD1 C 29.401 15.816 2.708 1.00 . A A . 715 TRP CD1 1 1
19 13032 1 1 31 TRP CD2 C 27.961 16.395 1.080 1.00 . A A . 715 TRP CD2 1 1
19 13033 1 1 31 TRP CE2 C 27.600 17.141 2.226 1.00 . A A . 715 TRP CE2 1 1
19 13034 1 1 31 TRP CE3 C 27.206 16.576 -0.093 1.00 . A A . 715 TRP CE3 1 1
19 13035 1 1 31 TRP CG C 29.108 15.561 1.411 1.00 . A A . 715 TRP CG 1 1
19 13036 1 1 31 TRP CH2 C 25.788 18.202 1.036 1.00 . A A . 715 TRP CH2 1 1
19 13037 1 1 31 TRP CZ2 C 26.528 18.035 2.210 1.00 . A A . 715 TRP CZ2 1 1
19 13038 1 1 31 TRP CZ3 C 26.126 17.473 -0.113 1.00 . A A . 715 TRP CZ3 1 1
19 13039 1 1 31 TRP H H 31.383 13.504 -1.138 1.00 . A A . 715 TRP H 1 1
19 13040 1 1 31 TRP HA H 30.032 15.995 -1.078 1.00 . A A . 715 TRP HA 1 1
19 13041 1 1 31 TRP HB2 H 29.142 13.971 0.016 1.00 . A A . 715 TRP HB2 1 1
19 13042 1 1 31 TRP HB3 H 30.497 13.987 1.145 1.00 . A A . 715 TRP HB3 1 1
19 13043 1 1 31 TRP HD1 H 30.203 15.362 3.272 1.00 . A A . 715 TRP HD1 1 1
19 13044 1 1 31 TRP HE1 H 28.502 17.112 4.104 1.00 . A A . 715 TRP HE1 1 1
19 13045 1 1 31 TRP HE3 H 27.458 16.019 -0.984 1.00 . A A . 715 TRP HE3 1 1
19 13046 1 1 31 TRP HH2 H 24.957 18.891 1.014 1.00 . A A . 715 TRP HH2 1 1
19 13047 1 1 31 TRP HZ2 H 26.271 18.593 3.098 1.00 . A A . 715 TRP HZ2 1 1
19 13048 1 1 31 TRP HZ3 H 25.554 17.604 -1.020 1.00 . A A . 715 TRP HZ3 1 1
19 13049 1 1 31 TRP N N 31.402 14.459 -1.347 1.00 . A A . 715 TRP N 1 1
19 13050 1 1 31 TRP NE1 N 28.508 16.754 3.192 1.00 . A A . 715 TRP NE1 1 1
19 13051 1 1 31 TRP O O 31.524 17.479 0.305 1.00 . A A . 715 TRP O 1 1
19 13052 1 1 32 ALA C C 34.388 17.394 0.584 1.00 . A A . 716 ALA C 1 1
19 13053 1 1 32 ALA CA C 33.736 16.387 1.514 1.00 . A A . 716 ALA CA 1 1
19 13054 1 1 32 ALA CB C 34.795 15.432 2.066 1.00 . A A . 716 ALA CB 1 1
19 13055 1 1 32 ALA H H 32.793 14.668 0.720 1.00 . A A . 716 ALA H 1 1
19 13056 1 1 32 ALA HA H 33.273 16.912 2.335 1.00 . A A . 716 ALA HA 1 1
19 13057 1 1 32 ALA HB1 H 34.323 14.702 2.707 1.00 . A A . 716 ALA HB1 1 1
19 13058 1 1 32 ALA HB2 H 35.524 15.992 2.635 1.00 . A A . 716 ALA HB2 1 1
19 13059 1 1 32 ALA HB3 H 35.288 14.928 1.249 1.00 . A A . 716 ALA HB3 1 1
19 13060 1 1 32 ALA N N 32.720 15.641 0.793 1.00 . A A . 716 ALA N 1 1
19 13061 1 1 32 ALA O O 34.666 18.525 0.975 1.00 . A A . 716 ALA O 1 1
19 13062 1 1 33 LEU C C 34.313 19.026 -1.912 1.00 . A A . 717 LEU C 1 1
19 13063 1 1 33 LEU CA C 35.233 17.843 -1.634 1.00 . A A . 717 LEU CA 1 1
19 13064 1 1 33 LEU CB C 35.480 17.049 -2.923 1.00 . A A . 717 LEU CB 1 1
19 13065 1 1 33 LEU CD1 C 37.548 18.368 -3.449 1.00 . A A . 717 LEU CD1 1 1
19 13066 1 1 33 LEU CD2 C 36.363 17.121 -5.258 1.00 . A A . 717 LEU CD2 1 1
19 13067 1 1 33 LEU CG C 36.178 17.924 -3.968 1.00 . A A . 717 LEU CG 1 1
19 13068 1 1 33 LEU H H 34.385 16.078 -0.916 1.00 . A A . 717 LEU H 1 1
19 13069 1 1 33 LEU HA H 36.174 18.202 -1.255 1.00 . A A . 717 LEU HA 1 1
19 13070 1 1 33 LEU HB2 H 36.099 16.193 -2.702 1.00 . A A . 717 LEU HB2 1 1
19 13071 1 1 33 LEU HB3 H 34.533 16.711 -3.319 1.00 . A A . 717 LEU HB3 1 1
19 13072 1 1 33 LEU HD11 H 38.214 18.529 -4.284 1.00 . A A . 717 LEU HD11 1 1
19 13073 1 1 33 LEU HD12 H 37.958 17.602 -2.808 1.00 . A A . 717 LEU HD12 1 1
19 13074 1 1 33 LEU HD13 H 37.444 19.285 -2.891 1.00 . A A . 717 LEU HD13 1 1
19 13075 1 1 33 LEU HD21 H 35.412 17.029 -5.764 1.00 . A A . 717 LEU HD21 1 1
19 13076 1 1 33 LEU HD22 H 36.740 16.138 -5.019 1.00 . A A . 717 LEU HD22 1 1
19 13077 1 1 33 LEU HD23 H 37.064 17.630 -5.902 1.00 . A A . 717 LEU HD23 1 1
19 13078 1 1 33 LEU HG H 35.571 18.791 -4.169 1.00 . A A . 717 LEU HG 1 1
19 13079 1 1 33 LEU N N 34.626 16.976 -0.654 1.00 . A A . 717 LEU N 1 1
19 13080 1 1 33 LEU O O 34.750 20.170 -1.915 1.00 . A A . 717 LEU O 1 1
19 13081 1 1 34 LEU C C 31.981 20.726 -1.132 1.00 . A A . 718 LEU C 1 1
19 13082 1 1 34 LEU CA C 32.074 19.829 -2.355 1.00 . A A . 718 LEU CA 1 1
19 13083 1 1 34 LEU CB C 30.693 19.254 -2.682 1.00 . A A . 718 LEU CB 1 1
19 13084 1 1 34 LEU CD1 C 29.426 17.807 -4.278 1.00 . A A . 718 LEU CD1 1 1
19 13085 1 1 34 LEU CD2 C 30.890 19.630 -5.165 1.00 . A A . 718 LEU CD2 1 1
19 13086 1 1 34 LEU CG C 30.728 18.579 -4.058 1.00 . A A . 718 LEU CG 1 1
19 13087 1 1 34 LEU H H 32.709 17.825 -2.070 1.00 . A A . 718 LEU H 1 1
19 13088 1 1 34 LEU HA H 32.417 20.415 -3.194 1.00 . A A . 718 LEU HA 1 1
19 13089 1 1 34 LEU HB2 H 30.427 18.523 -1.930 1.00 . A A . 718 LEU HB2 1 1
19 13090 1 1 34 LEU HB3 H 29.959 20.045 -2.683 1.00 . A A . 718 LEU HB3 1 1
19 13091 1 1 34 LEU HD11 H 29.309 17.068 -3.499 1.00 . A A . 718 LEU HD11 1 1
19 13092 1 1 34 LEU HD12 H 29.458 17.314 -5.239 1.00 . A A . 718 LEU HD12 1 1
19 13093 1 1 34 LEU HD13 H 28.593 18.492 -4.252 1.00 . A A . 718 LEU HD13 1 1
19 13094 1 1 34 LEU HD21 H 30.191 19.421 -5.962 1.00 . A A . 718 LEU HD21 1 1
19 13095 1 1 34 LEU HD22 H 31.897 19.590 -5.552 1.00 . A A . 718 LEU HD22 1 1
19 13096 1 1 34 LEU HD23 H 30.698 20.616 -4.769 1.00 . A A . 718 LEU HD23 1 1
19 13097 1 1 34 LEU HG H 31.560 17.889 -4.093 1.00 . A A . 718 LEU HG 1 1
19 13098 1 1 34 LEU N N 33.024 18.752 -2.110 1.00 . A A . 718 LEU N 1 1
19 13099 1 1 34 LEU O O 32.014 21.951 -1.241 1.00 . A A . 718 LEU O 1 1
19 13100 1 1 35 ILE C C 33.153 21.579 1.483 1.00 . A A . 719 ILE C 1 1
19 13101 1 1 35 ILE CA C 31.845 20.850 1.287 1.00 . A A . 719 ILE CA 1 1
19 13102 1 1 35 ILE CB C 31.578 19.916 2.475 1.00 . A A . 719 ILE CB 1 1
19 13103 1 1 35 ILE CD1 C 29.087 20.453 2.454 1.00 . A A . 719 ILE CD1 1 1
19 13104 1 1 35 ILE CG1 C 30.148 19.341 2.389 1.00 . A A . 719 ILE CG1 1 1
19 13105 1 1 35 ILE CG2 C 31.770 20.673 3.792 1.00 . A A . 719 ILE CG2 1 1
19 13106 1 1 35 ILE H H 31.912 19.135 0.070 1.00 . A A . 719 ILE H 1 1
19 13107 1 1 35 ILE HA H 31.052 21.576 1.223 1.00 . A A . 719 ILE HA 1 1
19 13108 1 1 35 ILE HB H 32.287 19.101 2.439 1.00 . A A . 719 ILE HB 1 1
19 13109 1 1 35 ILE HD11 H 28.230 20.097 3.007 1.00 . A A . 719 ILE HD11 1 1
19 13110 1 1 35 ILE HD12 H 28.781 20.712 1.451 1.00 . A A . 719 ILE HD12 1 1
19 13111 1 1 35 ILE HD13 H 29.488 21.327 2.939 1.00 . A A . 719 ILE HD13 1 1
19 13112 1 1 35 ILE HG12 H 30.035 18.807 1.460 1.00 . A A . 719 ILE HG12 1 1
19 13113 1 1 35 ILE HG13 H 29.993 18.657 3.211 1.00 . A A . 719 ILE HG13 1 1
19 13114 1 1 35 ILE HG21 H 32.810 20.638 4.080 1.00 . A A . 719 ILE HG21 1 1
19 13115 1 1 35 ILE HG22 H 31.168 20.214 4.562 1.00 . A A . 719 ILE HG22 1 1
19 13116 1 1 35 ILE HG23 H 31.467 21.702 3.663 1.00 . A A . 719 ILE HG23 1 1
19 13117 1 1 35 ILE N N 31.902 20.105 0.042 1.00 . A A . 719 ILE N 1 1
19 13118 1 1 35 ILE O O 33.176 22.758 1.834 1.00 . A A . 719 ILE O 1 1
19 13119 1 1 36 THR C C 35.661 22.627 0.346 1.00 . A A . 720 THR C 1 1
19 13120 1 1 36 THR CA C 35.558 21.485 1.343 1.00 . A A . 720 THR CA 1 1
19 13121 1 1 36 THR CB C 36.660 20.459 1.073 1.00 . A A . 720 THR CB 1 1
19 13122 1 1 36 THR CG2 C 38.026 21.142 1.163 1.00 . A A . 720 THR CG2 1 1
19 13123 1 1 36 THR H H 34.172 19.933 0.914 1.00 . A A . 720 THR H 1 1
19 13124 1 1 36 THR HA H 35.674 21.876 2.344 1.00 . A A . 720 THR HA 1 1
19 13125 1 1 36 THR HB H 36.533 20.049 0.087 1.00 . A A . 720 THR HB 1 1
19 13126 1 1 36 THR HG1 H 35.766 19.526 2.526 1.00 . A A . 720 THR HG1 1 1
19 13127 1 1 36 THR HG21 H 38.794 20.395 1.298 1.00 . A A . 720 THR HG21 1 1
19 13128 1 1 36 THR HG22 H 38.034 21.822 2.003 1.00 . A A . 720 THR HG22 1 1
19 13129 1 1 36 THR HG23 H 38.214 21.692 0.253 1.00 . A A . 720 THR HG23 1 1
19 13130 1 1 36 THR N N 34.248 20.873 1.221 1.00 . A A . 720 THR N 1 1
19 13131 1 1 36 THR O O 36.106 23.722 0.689 1.00 . A A . 720 THR O 1 1
19 13132 1 1 36 THR OG1 O 36.585 19.419 2.038 1.00 . A A . 720 THR OG1 1 1
19 13133 1 1 37 ILE C C 34.345 24.608 -1.542 1.00 . A A . 721 ILE C 1 1
19 13134 1 1 37 ILE CA C 35.263 23.443 -1.906 1.00 . A A . 721 ILE CA 1 1
19 13135 1 1 37 ILE CB C 34.912 22.931 -3.305 1.00 . A A . 721 ILE CB 1 1
19 13136 1 1 37 ILE CD1 C 35.565 21.313 -5.097 1.00 . A A . 721 ILE CD1 1 1
19 13137 1 1 37 ILE CG1 C 36.038 22.034 -3.832 1.00 . A A . 721 ILE CG1 1 1
19 13138 1 1 37 ILE CG2 C 34.728 24.124 -4.248 1.00 . A A . 721 ILE CG2 1 1
19 13139 1 1 37 ILE H H 34.846 21.479 -1.110 1.00 . A A . 721 ILE H 1 1
19 13140 1 1 37 ILE HA H 36.275 23.823 -1.939 1.00 . A A . 721 ILE HA 1 1
19 13141 1 1 37 ILE HB H 33.991 22.367 -3.259 1.00 . A A . 721 ILE HB 1 1
19 13142 1 1 37 ILE HD11 H 35.402 22.037 -5.881 1.00 . A A . 721 ILE HD11 1 1
19 13143 1 1 37 ILE HD12 H 34.642 20.793 -4.892 1.00 . A A . 721 ILE HD12 1 1
19 13144 1 1 37 ILE HD13 H 36.319 20.607 -5.411 1.00 . A A . 721 ILE HD13 1 1
19 13145 1 1 37 ILE HG12 H 36.896 22.647 -4.071 1.00 . A A . 721 ILE HG12 1 1
19 13146 1 1 37 ILE HG13 H 36.314 21.313 -3.085 1.00 . A A . 721 ILE HG13 1 1
19 13147 1 1 37 ILE HG21 H 34.805 23.792 -5.272 1.00 . A A . 721 ILE HG21 1 1
19 13148 1 1 37 ILE HG22 H 35.492 24.860 -4.049 1.00 . A A . 721 ILE HG22 1 1
19 13149 1 1 37 ILE HG23 H 33.755 24.563 -4.086 1.00 . A A . 721 ILE HG23 1 1
19 13150 1 1 37 ILE N N 35.223 22.379 -0.890 1.00 . A A . 721 ILE N 1 1
19 13151 1 1 37 ILE O O 34.714 25.774 -1.684 1.00 . A A . 721 ILE O 1 1
19 13152 1 1 38 HIS C C 32.726 26.183 0.413 1.00 . A A . 722 HIS C 1 1
19 13153 1 1 38 HIS CA C 32.172 25.298 -0.701 1.00 . A A . 722 HIS CA 1 1
19 13154 1 1 38 HIS CB C 30.877 24.637 -0.232 1.00 . A A . 722 HIS CB 1 1
19 13155 1 1 38 HIS CD2 C 28.898 25.301 -1.830 1.00 . A A . 722 HIS CD2 1 1
19 13156 1 1 38 HIS CE1 C 29.018 23.621 -3.193 1.00 . A A . 722 HIS CE1 1 1
19 13157 1 1 38 HIS CG C 29.930 24.508 -1.393 1.00 . A A . 722 HIS CG 1 1
19 13158 1 1 38 HIS H H 32.906 23.333 -0.991 1.00 . A A . 722 HIS H 1 1
19 13159 1 1 38 HIS HA H 31.958 25.913 -1.562 1.00 . A A . 722 HIS HA 1 1
19 13160 1 1 38 HIS HB2 H 31.095 23.658 0.166 1.00 . A A . 722 HIS HB2 1 1
19 13161 1 1 38 HIS HB3 H 30.419 25.245 0.536 1.00 . A A . 722 HIS HB3 1 1
19 13162 1 1 38 HIS HD1 H 30.620 22.693 -2.243 1.00 . A A . 722 HIS HD1 1 1
19 13163 1 1 38 HIS HD2 H 28.581 26.221 -1.363 1.00 . A A . 722 HIS HD2 1 1
19 13164 1 1 38 HIS HE1 H 28.823 22.943 -4.011 1.00 . A A . 722 HIS HE1 1 1
19 13165 1 1 38 HIS N N 33.146 24.278 -1.077 1.00 . A A . 722 HIS N 1 1
19 13166 1 1 38 HIS ND1 N 29.988 23.441 -2.278 1.00 . A A . 722 HIS ND1 1 1
19 13167 1 1 38 HIS NE2 N 28.324 24.739 -2.967 1.00 . A A . 722 HIS NE2 1 1
19 13168 1 1 38 HIS O O 32.495 27.389 0.405 1.00 . A A . 722 HIS O 1 1
19 13169 1 1 39 ASP C C 33.466 25.672 3.810 1.00 . A A . 723 ASP C 1 1
19 13170 1 1 39 ASP CA C 34.066 26.213 2.516 1.00 . A A . 723 ASP CA 1 1
19 13171 1 1 39 ASP CB C 33.912 27.740 2.492 1.00 . A A . 723 ASP CB 1 1
19 13172 1 1 39 ASP CG C 34.688 28.350 3.653 1.00 . A A . 723 ASP CG 1 1
19 13173 1 1 39 ASP H H 33.563 24.580 1.266 1.00 . A A . 723 ASP H 1 1
19 13174 1 1 39 ASP HA H 35.121 25.978 2.513 1.00 . A A . 723 ASP HA 1 1
19 13175 1 1 39 ASP HB2 H 34.306 28.128 1.564 1.00 . A A . 723 ASP HB2 1 1
19 13176 1 1 39 ASP HB3 H 32.869 28.001 2.586 1.00 . A A . 723 ASP HB3 1 1
19 13177 1 1 39 ASP N N 33.445 25.547 1.355 1.00 . A A . 723 ASP N 1 1
19 13178 1 1 39 ASP O O 32.267 25.811 4.053 1.00 . A A . 723 ASP O 1 1
19 13179 1 1 39 ASP OD1 O 35.174 27.594 4.477 1.00 . A A . 723 ASP OD1 1 1
19 13180 1 1 39 ASP OD2 O 34.783 29.566 3.702 1.00 . A A . 723 ASP OD2 1 1
19 13181 1 1 40 ARG C C 33.436 25.617 6.856 1.00 . A A . 724 ARG C 1 1
19 13182 1 1 40 ARG CA C 33.842 24.498 5.901 1.00 . A A . 724 ARG CA 1 1
19 13183 1 1 40 ARG CB C 34.952 23.650 6.532 1.00 . A A . 724 ARG CB 1 1
19 13184 1 1 40 ARG CD C 35.560 22.164 8.448 1.00 . A A . 724 ARG CD 1 1
19 13185 1 1 40 ARG CG C 34.440 22.994 7.820 1.00 . A A . 724 ARG CG 1 1
19 13186 1 1 40 ARG CZ C 35.870 20.858 10.470 1.00 . A A . 724 ARG CZ 1 1
19 13187 1 1 40 ARG H H 35.251 24.974 4.389 1.00 . A A . 724 ARG H 1 1
19 13188 1 1 40 ARG HA H 32.986 23.868 5.714 1.00 . A A . 724 ARG HA 1 1
19 13189 1 1 40 ARG HB2 H 35.257 22.882 5.836 1.00 . A A . 724 ARG HB2 1 1
19 13190 1 1 40 ARG HB3 H 35.798 24.279 6.764 1.00 . A A . 724 ARG HB3 1 1
19 13191 1 1 40 ARG HD2 H 35.956 21.482 7.712 1.00 . A A . 724 ARG HD2 1 1
19 13192 1 1 40 ARG HD3 H 36.347 22.823 8.783 1.00 . A A . 724 ARG HD3 1 1
19 13193 1 1 40 ARG HE H 34.080 21.291 9.689 1.00 . A A . 724 ARG HE 1 1
19 13194 1 1 40 ARG HG2 H 34.127 23.758 8.516 1.00 . A A . 724 ARG HG2 1 1
19 13195 1 1 40 ARG HG3 H 33.604 22.351 7.589 1.00 . A A . 724 ARG HG3 1 1
19 13196 1 1 40 ARG HH11 H 37.529 21.521 9.567 1.00 . A A . 724 ARG HH11 1 1
19 13197 1 1 40 ARG HH12 H 37.781 20.591 11.007 1.00 . A A . 724 ARG HH12 1 1
19 13198 1 1 40 ARG HH21 H 34.399 20.074 11.578 1.00 . A A . 724 ARG HH21 1 1
19 13199 1 1 40 ARG HH22 H 36.007 19.771 12.146 1.00 . A A . 724 ARG HH22 1 1
19 13200 1 1 40 ARG N N 34.305 25.056 4.635 1.00 . A A . 724 ARG N 1 1
19 13201 1 1 40 ARG NE N 35.047 21.403 9.581 1.00 . A A . 724 ARG NE 1 1
19 13202 1 1 40 ARG NH1 N 37.160 21.002 10.337 1.00 . A A . 724 ARG NH1 1 1
19 13203 1 1 40 ARG NH2 N 35.388 20.182 11.476 1.00 . A A . 724 ARG NH2 1 1
19 13204 1 1 40 ARG O O 34.154 26.606 7.007 1.00 . A A . 724 ARG O 1 1
19 13205 1 1 41 LYS C C 31.898 25.931 9.862 1.00 . A A . 725 LYS C 1 1
19 13206 1 1 41 LYS CA C 31.787 26.457 8.434 1.00 . A A . 725 LYS CA 1 1
19 13207 1 1 41 LYS CB C 30.316 26.781 8.132 1.00 . A A . 725 LYS CB 1 1
19 13208 1 1 41 LYS CD C 30.806 28.655 6.476 1.00 . A A . 725 LYS CD 1 1
19 13209 1 1 41 LYS CE C 30.549 29.120 5.041 1.00 . A A . 725 LYS CE 1 1
19 13210 1 1 41 LYS CG C 30.127 27.293 6.689 1.00 . A A . 725 LYS CG 1 1
19 13211 1 1 41 LYS H H 31.752 24.645 7.333 1.00 . A A . 725 LYS H 1 1
19 13212 1 1 41 LYS HA H 32.379 27.348 8.355 1.00 . A A . 725 LYS HA 1 1
19 13213 1 1 41 LYS HB2 H 29.723 25.889 8.269 1.00 . A A . 725 LYS HB2 1 1
19 13214 1 1 41 LYS HB3 H 29.974 27.539 8.822 1.00 . A A . 725 LYS HB3 1 1
19 13215 1 1 41 LYS HD2 H 30.400 29.376 7.169 1.00 . A A . 725 LYS HD2 1 1
19 13216 1 1 41 LYS HD3 H 31.867 28.567 6.624 1.00 . A A . 725 LYS HD3 1 1
19 13217 1 1 41 LYS HE2 H 30.973 28.407 4.349 1.00 . A A . 725 LYS HE2 1 1
19 13218 1 1 41 LYS HE3 H 29.485 29.195 4.871 1.00 . A A . 725 LYS HE3 1 1
19 13219 1 1 41 LYS HG2 H 30.553 26.577 6.003 1.00 . A A . 725 LYS HG2 1 1
19 13220 1 1 41 LYS HG3 H 29.070 27.390 6.485 1.00 . A A . 725 LYS HG3 1 1
19 13221 1 1 41 LYS HZ1 H 30.523 31.072 4.316 1.00 . A A . 725 LYS HZ1 1 1
19 13222 1 1 41 LYS HZ2 H 32.054 30.338 4.275 1.00 . A A . 725 LYS HZ2 1 1
19 13223 1 1 41 LYS HZ3 H 31.407 30.879 5.749 1.00 . A A . 725 LYS HZ3 1 1
19 13224 1 1 41 LYS N N 32.281 25.454 7.495 1.00 . A A . 725 LYS N 1 1
19 13225 1 1 41 LYS NZ N 31.181 30.453 4.829 1.00 . A A . 725 LYS NZ 1 1
19 13226 1 1 41 LYS O O 31.737 24.737 10.110 1.00 . A A . 725 LYS O 1 1
19 13227 1 1 42 GLU C C 30.971 25.951 12.741 1.00 . A A . 726 GLU C 1 1
19 13228 1 1 42 GLU CA C 32.306 26.452 12.198 1.00 . A A . 726 GLU CA 1 1
19 13229 1 1 42 GLU CB C 32.780 27.652 13.027 1.00 . A A . 726 GLU CB 1 1
19 13230 1 1 42 GLU CD C 35.183 26.930 12.948 1.00 . A A . 726 GLU CD 1 1
19 13231 1 1 42 GLU CG C 34.201 28.048 12.610 1.00 . A A . 726 GLU CG 1 1
19 13232 1 1 42 GLU H H 32.294 27.772 10.540 1.00 . A A . 726 GLU H 1 1
19 13233 1 1 42 GLU HA H 33.034 25.659 12.279 1.00 . A A . 726 GLU HA 1 1
19 13234 1 1 42 GLU HB2 H 32.111 28.485 12.858 1.00 . A A . 726 GLU HB2 1 1
19 13235 1 1 42 GLU HB3 H 32.771 27.392 14.072 1.00 . A A . 726 GLU HB3 1 1
19 13236 1 1 42 GLU HG2 H 34.225 28.237 11.549 1.00 . A A . 726 GLU HG2 1 1
19 13237 1 1 42 GLU HG3 H 34.490 28.944 13.139 1.00 . A A . 726 GLU HG3 1 1
19 13238 1 1 42 GLU N N 32.177 26.834 10.797 1.00 . A A . 726 GLU N 1 1
19 13239 1 1 42 GLU O O 29.920 26.527 12.458 1.00 . A A . 726 GLU O 1 1
19 13240 1 1 42 GLU OE1 O 34.855 26.112 13.792 1.00 . A A . 726 GLU OE1 1 1
19 13241 1 1 42 GLU OE2 O 36.248 26.904 12.352 1.00 . A A . 726 GLU OE2 1 1
19 13242 1 1 43 PHE C C 29.281 25.199 15.218 1.00 . A A . 727 PHE C 1 1
19 13243 1 1 43 PHE CA C 29.808 24.307 14.097 1.00 . A A . 727 PHE CA 1 1
19 13244 1 1 43 PHE CB C 30.095 22.909 14.648 1.00 . A A . 727 PHE CB 1 1
19 13245 1 1 43 PHE CD1 C 30.674 23.185 17.086 1.00 . A A . 727 PHE CD1 1 1
19 13246 1 1 43 PHE CD2 C 32.474 22.918 15.484 1.00 . A A . 727 PHE CD2 1 1
19 13247 1 1 43 PHE CE1 C 31.610 23.273 18.123 1.00 . A A . 727 PHE CE1 1 1
19 13248 1 1 43 PHE CE2 C 33.411 23.006 16.521 1.00 . A A . 727 PHE CE2 1 1
19 13249 1 1 43 PHE CG C 31.107 23.006 15.766 1.00 . A A . 727 PHE CG 1 1
19 13250 1 1 43 PHE CZ C 32.978 23.184 17.841 1.00 . A A . 727 PHE CZ 1 1
19 13251 1 1 43 PHE H H 31.886 24.458 13.713 1.00 . A A . 727 PHE H 1 1
19 13252 1 1 43 PHE HA H 29.056 24.231 13.328 1.00 . A A . 727 PHE HA 1 1
19 13253 1 1 43 PHE HB2 H 29.180 22.476 15.026 1.00 . A A . 727 PHE HB2 1 1
19 13254 1 1 43 PHE HB3 H 30.491 22.287 13.860 1.00 . A A . 727 PHE HB3 1 1
19 13255 1 1 43 PHE HD1 H 29.619 23.253 17.304 1.00 . A A . 727 PHE HD1 1 1
19 13256 1 1 43 PHE HD2 H 32.808 22.780 14.465 1.00 . A A . 727 PHE HD2 1 1
19 13257 1 1 43 PHE HE1 H 31.277 23.411 19.141 1.00 . A A . 727 PHE HE1 1 1
19 13258 1 1 43 PHE HE2 H 34.467 22.937 16.303 1.00 . A A . 727 PHE HE2 1 1
19 13259 1 1 43 PHE HZ H 33.700 23.253 18.640 1.00 . A A . 727 PHE HZ 1 1
19 13260 1 1 43 PHE N N 31.020 24.876 13.522 1.00 . A A . 727 PHE N 1 1
19 13261 1 1 43 PHE O O 30.000 26.098 15.620 1.00 . A A . 727 PHE O 1 1
19 13262 1 1 43 PHE OXT O 28.166 24.968 15.657 1.00 . A A . 727 PHE OXT 1 1
20 13263 1 1 1 PRO C C 44.335 -22.648 -13.645 1.00 . A A . 685 PRO C 1 1
20 13264 1 1 1 PRO CA C 44.447 -22.297 -15.125 1.00 . A A . 685 PRO CA 1 1
20 13265 1 1 1 PRO CB C 44.404 -20.784 -15.314 1.00 . A A . 685 PRO CB 1 1
20 13266 1 1 1 PRO CD C 42.473 -21.789 -16.424 1.00 . A A . 685 PRO CD 1 1
20 13267 1 1 1 PRO CG C 43.389 -20.556 -16.390 1.00 . A A . 685 PRO CG 1 1
20 13268 1 1 1 PRO H2 H 42.730 -23.464 -15.217 1.00 . A A . 685 PRO H2 1 1
20 13269 1 1 1 PRO H3 H 43.664 -23.488 -16.638 1.00 . A A . 685 PRO H3 1 1
20 13270 1 1 1 PRO HA H 45.375 -22.684 -15.520 1.00 . A A . 685 PRO HA 1 1
20 13271 1 1 1 PRO HB2 H 44.098 -20.301 -14.395 1.00 . A A . 685 PRO HB2 1 1
20 13272 1 1 1 PRO HB3 H 45.367 -20.416 -15.632 1.00 . A A . 685 PRO HB3 1 1
20 13273 1 1 1 PRO HD2 H 41.598 -21.625 -15.811 1.00 . A A . 685 PRO HD2 1 1
20 13274 1 1 1 PRO HD3 H 42.187 -22.020 -17.439 1.00 . A A . 685 PRO HD3 1 1
20 13275 1 1 1 PRO HG2 H 42.811 -19.669 -16.166 1.00 . A A . 685 PRO HG2 1 1
20 13276 1 1 1 PRO HG3 H 43.881 -20.445 -17.343 1.00 . A A . 685 PRO HG3 1 1
20 13277 1 1 1 PRO N N 43.306 -22.890 -15.865 1.00 . A A . 685 PRO N 1 1
20 13278 1 1 1 PRO O O 43.250 -22.592 -13.066 1.00 . A A . 685 PRO O 1 1
20 13279 1 1 2 GLU C C 46.662 -22.699 -10.927 1.00 . A A . 686 GLU C 1 1
20 13280 1 1 2 GLU CA C 45.482 -23.367 -11.626 1.00 . A A . 686 GLU CA 1 1
20 13281 1 1 2 GLU CB C 45.583 -24.887 -11.474 1.00 . A A . 686 GLU CB 1 1
20 13282 1 1 2 GLU CD C 45.557 -26.781 -9.839 1.00 . A A . 686 GLU CD 1 1
20 13283 1 1 2 GLU CG C 45.507 -25.266 -9.992 1.00 . A A . 686 GLU CG 1 1
20 13284 1 1 2 GLU H H 46.297 -23.035 -13.554 1.00 . A A . 686 GLU H 1 1
20 13285 1 1 2 GLU HA H 44.565 -23.030 -11.165 1.00 . A A . 686 GLU HA 1 1
20 13286 1 1 2 GLU HB2 H 44.766 -25.355 -12.007 1.00 . A A . 686 GLU HB2 1 1
20 13287 1 1 2 GLU HB3 H 46.521 -25.228 -11.883 1.00 . A A . 686 GLU HB3 1 1
20 13288 1 1 2 GLU HG2 H 46.341 -24.825 -9.466 1.00 . A A . 686 GLU HG2 1 1
20 13289 1 1 2 GLU HG3 H 44.584 -24.895 -9.574 1.00 . A A . 686 GLU HG3 1 1
20 13290 1 1 2 GLU N N 45.463 -23.009 -13.040 1.00 . A A . 686 GLU N 1 1
20 13291 1 1 2 GLU O O 47.712 -22.483 -11.533 1.00 . A A . 686 GLU O 1 1
20 13292 1 1 2 GLU OE1 O 45.368 -27.464 -10.833 1.00 . A A . 686 GLU OE1 1 1
20 13293 1 1 2 GLU OE2 O 45.784 -27.239 -8.731 1.00 . A A . 686 GLU OE2 1 1
20 13294 1 1 3 SER C C 47.808 -22.504 -7.586 1.00 . A A . 687 SER C 1 1
20 13295 1 1 3 SER CA C 47.530 -21.722 -8.870 1.00 . A A . 687 SER CA 1 1
20 13296 1 1 3 SER CB C 47.101 -20.299 -8.516 1.00 . A A . 687 SER CB 1 1
20 13297 1 1 3 SER H H 45.617 -22.565 -9.225 1.00 . A A . 687 SER H 1 1
20 13298 1 1 3 SER HA H 48.431 -21.673 -9.461 1.00 . A A . 687 SER HA 1 1
20 13299 1 1 3 SER HB2 H 46.338 -20.330 -7.757 1.00 . A A . 687 SER HB2 1 1
20 13300 1 1 3 SER HB3 H 47.956 -19.750 -8.144 1.00 . A A . 687 SER HB3 1 1
20 13301 1 1 3 SER HG H 47.172 -18.944 -9.910 1.00 . A A . 687 SER HG 1 1
20 13302 1 1 3 SER N N 46.478 -22.370 -9.650 1.00 . A A . 687 SER N 1 1
20 13303 1 1 3 SER O O 47.309 -22.156 -6.515 1.00 . A A . 687 SER O 1 1
20 13304 1 1 3 SER OG O 46.581 -19.662 -9.675 1.00 . A A . 687 SER OG 1 1
20 13305 1 1 4 PRO C C 49.664 -23.588 -5.409 1.00 . A A . 688 PRO C 1 1
20 13306 1 1 4 PRO CA C 48.933 -24.388 -6.484 1.00 . A A . 688 PRO CA 1 1
20 13307 1 1 4 PRO CB C 49.838 -25.492 -7.047 1.00 . A A . 688 PRO CB 1 1
20 13308 1 1 4 PRO CD C 49.236 -24.047 -8.892 1.00 . A A . 688 PRO CD 1 1
20 13309 1 1 4 PRO CG C 49.637 -25.472 -8.527 1.00 . A A . 688 PRO CG 1 1
20 13310 1 1 4 PRO HA H 48.040 -24.830 -6.073 1.00 . A A . 688 PRO HA 1 1
20 13311 1 1 4 PRO HB2 H 50.871 -25.284 -6.806 1.00 . A A . 688 PRO HB2 1 1
20 13312 1 1 4 PRO HB3 H 49.546 -26.451 -6.649 1.00 . A A . 688 PRO HB3 1 1
20 13313 1 1 4 PRO HD2 H 50.109 -23.457 -9.135 1.00 . A A . 688 PRO HD2 1 1
20 13314 1 1 4 PRO HD3 H 48.534 -24.046 -9.711 1.00 . A A . 688 PRO HD3 1 1
20 13315 1 1 4 PRO HG2 H 50.559 -25.741 -9.028 1.00 . A A . 688 PRO HG2 1 1
20 13316 1 1 4 PRO HG3 H 48.850 -26.154 -8.805 1.00 . A A . 688 PRO HG3 1 1
20 13317 1 1 4 PRO N N 48.593 -23.549 -7.669 1.00 . A A . 688 PRO N 1 1
20 13318 1 1 4 PRO O O 50.454 -22.695 -5.713 1.00 . A A . 688 PRO O 1 1
20 13319 1 1 5 LYS C C 49.947 -21.716 -3.216 1.00 . A A . 689 LYS C 1 1
20 13320 1 1 5 LYS CA C 50.026 -23.229 -3.034 1.00 . A A . 689 LYS CA 1 1
20 13321 1 1 5 LYS CB C 51.496 -23.655 -2.927 1.00 . A A . 689 LYS CB 1 1
20 13322 1 1 5 LYS CD C 53.296 -24.452 -1.389 1.00 . A A . 689 LYS CD 1 1
20 13323 1 1 5 LYS CE C 53.668 -24.717 0.071 1.00 . A A . 689 LYS CE 1 1
20 13324 1 1 5 LYS CG C 51.882 -23.873 -1.459 1.00 . A A . 689 LYS CG 1 1
20 13325 1 1 5 LYS H H 48.753 -24.640 -3.972 1.00 . A A . 689 LYS H 1 1
20 13326 1 1 5 LYS HA H 49.513 -23.498 -2.125 1.00 . A A . 689 LYS HA 1 1
20 13327 1 1 5 LYS HB2 H 51.642 -24.574 -3.475 1.00 . A A . 689 LYS HB2 1 1
20 13328 1 1 5 LYS HB3 H 52.122 -22.884 -3.350 1.00 . A A . 689 LYS HB3 1 1
20 13329 1 1 5 LYS HD2 H 53.334 -25.378 -1.946 1.00 . A A . 689 LYS HD2 1 1
20 13330 1 1 5 LYS HD3 H 53.995 -23.747 -1.814 1.00 . A A . 689 LYS HD3 1 1
20 13331 1 1 5 LYS HE2 H 52.898 -25.316 0.535 1.00 . A A . 689 LYS HE2 1 1
20 13332 1 1 5 LYS HE3 H 54.609 -25.245 0.113 1.00 . A A . 689 LYS HE3 1 1
20 13333 1 1 5 LYS HG2 H 51.850 -22.930 -0.934 1.00 . A A . 689 LYS HG2 1 1
20 13334 1 1 5 LYS HG3 H 51.193 -24.566 -1.000 1.00 . A A . 689 LYS HG3 1 1
20 13335 1 1 5 LYS HZ1 H 54.676 -22.950 0.514 1.00 . A A . 689 LYS HZ1 1 1
20 13336 1 1 5 LYS HZ2 H 53.802 -23.596 1.820 1.00 . A A . 689 LYS HZ2 1 1
20 13337 1 1 5 LYS HZ3 H 52.986 -22.810 0.554 1.00 . A A . 689 LYS HZ3 1 1
20 13338 1 1 5 LYS N N 49.393 -23.919 -4.152 1.00 . A A . 689 LYS N 1 1
20 13339 1 1 5 LYS NZ N 53.792 -23.421 0.795 1.00 . A A . 689 LYS NZ 1 1
20 13340 1 1 5 LYS O O 50.795 -20.979 -2.712 1.00 . A A . 689 LYS O 1 1
20 13341 1 1 6 GLY C C 47.399 -19.526 -4.787 1.00 . A A . 690 GLY C 1 1
20 13342 1 1 6 GLY CA C 48.756 -19.823 -4.159 1.00 . A A . 690 GLY CA 1 1
20 13343 1 1 6 GLY H H 48.275 -21.883 -4.312 1.00 . A A . 690 GLY H 1 1
20 13344 1 1 6 GLY HA2 H 48.834 -19.303 -3.216 1.00 . A A . 690 GLY HA2 1 1
20 13345 1 1 6 GLY HA3 H 49.534 -19.475 -4.822 1.00 . A A . 690 GLY HA3 1 1
20 13346 1 1 6 GLY N N 48.925 -21.254 -3.932 1.00 . A A . 690 GLY N 1 1
20 13347 1 1 6 GLY O O 47.313 -19.166 -5.960 1.00 . A A . 690 GLY O 1 1
20 13348 1 1 7 PRO C C 44.765 -17.964 -4.965 1.00 . A A . 691 PRO C 1 1
20 13349 1 1 7 PRO CA C 44.957 -19.412 -4.519 1.00 . A A . 691 PRO CA 1 1
20 13350 1 1 7 PRO CB C 44.066 -19.726 -3.310 1.00 . A A . 691 PRO CB 1 1
20 13351 1 1 7 PRO CD C 46.358 -20.092 -2.623 1.00 . A A . 691 PRO CD 1 1
20 13352 1 1 7 PRO CG C 44.915 -20.514 -2.365 1.00 . A A . 691 PRO CG 1 1
20 13353 1 1 7 PRO HA H 44.718 -20.085 -5.326 1.00 . A A . 691 PRO HA 1 1
20 13354 1 1 7 PRO HB2 H 43.737 -18.809 -2.843 1.00 . A A . 691 PRO HB2 1 1
20 13355 1 1 7 PRO HB3 H 43.215 -20.316 -3.617 1.00 . A A . 691 PRO HB3 1 1
20 13356 1 1 7 PRO HD2 H 46.636 -19.271 -1.976 1.00 . A A . 691 PRO HD2 1 1
20 13357 1 1 7 PRO HD3 H 47.027 -20.928 -2.491 1.00 . A A . 691 PRO HD3 1 1
20 13358 1 1 7 PRO HG2 H 44.636 -20.288 -1.344 1.00 . A A . 691 PRO HG2 1 1
20 13359 1 1 7 PRO HG3 H 44.804 -21.569 -2.557 1.00 . A A . 691 PRO HG3 1 1
20 13360 1 1 7 PRO N N 46.344 -19.668 -4.028 1.00 . A A . 691 PRO N 1 1
20 13361 1 1 7 PRO O O 45.321 -17.042 -4.368 1.00 . A A . 691 PRO O 1 1
20 13362 1 1 8 ASP C C 42.380 -15.902 -5.933 1.00 . A A . 692 ASP C 1 1
20 13363 1 1 8 ASP CA C 43.693 -16.429 -6.509 1.00 . A A . 692 ASP CA 1 1
20 13364 1 1 8 ASP CB C 43.613 -16.449 -8.039 1.00 . A A . 692 ASP CB 1 1
20 13365 1 1 8 ASP CG C 44.989 -16.746 -8.627 1.00 . A A . 692 ASP CG 1 1
20 13366 1 1 8 ASP H H 43.529 -18.546 -6.427 1.00 . A A . 692 ASP H 1 1
20 13367 1 1 8 ASP HA H 44.498 -15.776 -6.210 1.00 . A A . 692 ASP HA 1 1
20 13368 1 1 8 ASP HB2 H 42.917 -17.212 -8.352 1.00 . A A . 692 ASP HB2 1 1
20 13369 1 1 8 ASP HB3 H 43.275 -15.487 -8.393 1.00 . A A . 692 ASP HB3 1 1
20 13370 1 1 8 ASP N N 43.962 -17.773 -6.009 1.00 . A A . 692 ASP N 1 1
20 13371 1 1 8 ASP O O 42.027 -14.734 -6.119 1.00 . A A . 692 ASP O 1 1
20 13372 1 1 8 ASP OD1 O 45.960 -16.626 -7.899 1.00 . A A . 692 ASP OD1 1 1
20 13373 1 1 8 ASP OD2 O 45.050 -17.093 -9.796 1.00 . A A . 692 ASP OD2 1 1
20 13374 1 1 9 ILE C C 40.612 -15.370 -3.526 1.00 . A A . 693 ILE C 1 1
20 13375 1 1 9 ILE CA C 40.395 -16.417 -4.599 1.00 . A A . 693 ILE CA 1 1
20 13376 1 1 9 ILE CB C 39.751 -17.664 -3.986 1.00 . A A . 693 ILE CB 1 1
20 13377 1 1 9 ILE CD1 C 38.930 -19.973 -4.511 1.00 . A A . 693 ILE CD1 1 1
20 13378 1 1 9 ILE CG1 C 39.320 -18.616 -5.106 1.00 . A A . 693 ILE CG1 1 1
20 13379 1 1 9 ILE CG2 C 38.531 -17.259 -3.155 1.00 . A A . 693 ILE CG2 1 1
20 13380 1 1 9 ILE H H 42.013 -17.674 -5.099 1.00 . A A . 693 ILE H 1 1
20 13381 1 1 9 ILE HA H 39.732 -16.018 -5.354 1.00 . A A . 693 ILE HA 1 1
20 13382 1 1 9 ILE HB H 40.471 -18.159 -3.349 1.00 . A A . 693 ILE HB 1 1
20 13383 1 1 9 ILE HD11 H 38.134 -19.836 -3.794 1.00 . A A . 693 ILE HD11 1 1
20 13384 1 1 9 ILE HD12 H 39.786 -20.409 -4.020 1.00 . A A . 693 ILE HD12 1 1
20 13385 1 1 9 ILE HD13 H 38.594 -20.629 -5.300 1.00 . A A . 693 ILE HD13 1 1
20 13386 1 1 9 ILE HG12 H 38.471 -18.195 -5.628 1.00 . A A . 693 ILE HG12 1 1
20 13387 1 1 9 ILE HG13 H 40.136 -18.752 -5.801 1.00 . A A . 693 ILE HG13 1 1
20 13388 1 1 9 ILE HG21 H 37.946 -16.537 -3.704 1.00 . A A . 693 ILE HG21 1 1
20 13389 1 1 9 ILE HG22 H 38.859 -16.822 -2.223 1.00 . A A . 693 ILE HG22 1 1
20 13390 1 1 9 ILE HG23 H 37.927 -18.131 -2.950 1.00 . A A . 693 ILE HG23 1 1
20 13391 1 1 9 ILE N N 41.667 -16.772 -5.220 1.00 . A A . 693 ILE N 1 1
20 13392 1 1 9 ILE O O 39.875 -14.390 -3.431 1.00 . A A . 693 ILE O 1 1
20 13393 1 1 10 LEU C C 42.347 -13.309 -2.284 1.00 . A A . 694 LEU C 1 1
20 13394 1 1 10 LEU CA C 41.988 -14.653 -1.675 1.00 . A A . 694 LEU CA 1 1
20 13395 1 1 10 LEU CB C 43.172 -15.188 -0.865 1.00 . A A . 694 LEU CB 1 1
20 13396 1 1 10 LEU CD1 C 43.966 -17.076 0.564 1.00 . A A . 694 LEU CD1 1 1
20 13397 1 1 10 LEU CD2 C 41.741 -16.029 1.029 1.00 . A A . 694 LEU CD2 1 1
20 13398 1 1 10 LEU CG C 42.738 -16.424 -0.071 1.00 . A A . 694 LEU CG 1 1
20 13399 1 1 10 LEU H H 42.212 -16.372 -2.879 1.00 . A A . 694 LEU H 1 1
20 13400 1 1 10 LEU HA H 41.138 -14.529 -1.020 1.00 . A A . 694 LEU HA 1 1
20 13401 1 1 10 LEU HB2 H 43.970 -15.460 -1.542 1.00 . A A . 694 LEU HB2 1 1
20 13402 1 1 10 LEU HB3 H 43.523 -14.425 -0.188 1.00 . A A . 694 LEU HB3 1 1
20 13403 1 1 10 LEU HD11 H 44.805 -16.399 0.502 1.00 . A A . 694 LEU HD11 1 1
20 13404 1 1 10 LEU HD12 H 44.201 -17.990 0.039 1.00 . A A . 694 LEU HD12 1 1
20 13405 1 1 10 LEU HD13 H 43.760 -17.300 1.600 1.00 . A A . 694 LEU HD13 1 1
20 13406 1 1 10 LEU HD21 H 40.734 -16.119 0.651 1.00 . A A . 694 LEU HD21 1 1
20 13407 1 1 10 LEU HD22 H 41.919 -15.011 1.338 1.00 . A A . 694 LEU HD22 1 1
20 13408 1 1 10 LEU HD23 H 41.865 -16.686 1.877 1.00 . A A . 694 LEU HD23 1 1
20 13409 1 1 10 LEU HG H 42.269 -17.130 -0.743 1.00 . A A . 694 LEU HG 1 1
20 13410 1 1 10 LEU N N 41.649 -15.581 -2.734 1.00 . A A . 694 LEU N 1 1
20 13411 1 1 10 LEU O O 41.991 -12.256 -1.751 1.00 . A A . 694 LEU O 1 1
20 13412 1 1 11 VAL C C 42.238 -11.376 -4.571 1.00 . A A . 695 VAL C 1 1
20 13413 1 1 11 VAL CA C 43.468 -12.115 -4.083 1.00 . A A . 695 VAL CA 1 1
20 13414 1 1 11 VAL CB C 44.383 -12.442 -5.268 1.00 . A A . 695 VAL CB 1 1
20 13415 1 1 11 VAL CG1 C 44.632 -11.171 -6.084 1.00 . A A . 695 VAL CG1 1 1
20 13416 1 1 11 VAL CG2 C 45.717 -12.982 -4.746 1.00 . A A . 695 VAL CG2 1 1
20 13417 1 1 11 VAL H H 43.308 -14.217 -3.801 1.00 . A A . 695 VAL H 1 1
20 13418 1 1 11 VAL HA H 44.005 -11.487 -3.386 1.00 . A A . 695 VAL HA 1 1
20 13419 1 1 11 VAL HB H 43.911 -13.185 -5.893 1.00 . A A . 695 VAL HB 1 1
20 13420 1 1 11 VAL HG11 H 45.551 -11.277 -6.641 1.00 . A A . 695 VAL HG11 1 1
20 13421 1 1 11 VAL HG12 H 44.709 -10.324 -5.420 1.00 . A A . 695 VAL HG12 1 1
20 13422 1 1 11 VAL HG13 H 43.811 -11.018 -6.770 1.00 . A A . 695 VAL HG13 1 1
20 13423 1 1 11 VAL HG21 H 45.552 -13.523 -3.827 1.00 . A A . 695 VAL HG21 1 1
20 13424 1 1 11 VAL HG22 H 46.392 -12.159 -4.564 1.00 . A A . 695 VAL HG22 1 1
20 13425 1 1 11 VAL HG23 H 46.148 -13.646 -5.482 1.00 . A A . 695 VAL HG23 1 1
20 13426 1 1 11 VAL N N 43.061 -13.348 -3.408 1.00 . A A . 695 VAL N 1 1
20 13427 1 1 11 VAL O O 42.106 -10.160 -4.401 1.00 . A A . 695 VAL O 1 1
20 13428 1 1 12 VAL C C 39.273 -11.040 -4.530 1.00 . A A . 696 VAL C 1 1
20 13429 1 1 12 VAL CA C 40.100 -11.574 -5.685 1.00 . A A . 696 VAL CA 1 1
20 13430 1 1 12 VAL CB C 39.312 -12.640 -6.449 1.00 . A A . 696 VAL CB 1 1
20 13431 1 1 12 VAL CG1 C 37.935 -12.089 -6.823 1.00 . A A . 696 VAL CG1 1 1
20 13432 1 1 12 VAL CG2 C 40.071 -13.019 -7.724 1.00 . A A . 696 VAL CG2 1 1
20 13433 1 1 12 VAL H H 41.502 -13.096 -5.268 1.00 . A A . 696 VAL H 1 1
20 13434 1 1 12 VAL HA H 40.336 -10.760 -6.359 1.00 . A A . 696 VAL HA 1 1
20 13435 1 1 12 VAL HB H 39.193 -13.514 -5.825 1.00 . A A . 696 VAL HB 1 1
20 13436 1 1 12 VAL HG11 H 37.257 -12.223 -5.993 1.00 . A A . 696 VAL HG11 1 1
20 13437 1 1 12 VAL HG12 H 37.557 -12.616 -7.685 1.00 . A A . 696 VAL HG12 1 1
20 13438 1 1 12 VAL HG13 H 38.019 -11.036 -7.052 1.00 . A A . 696 VAL HG13 1 1
20 13439 1 1 12 VAL HG21 H 39.847 -14.043 -7.987 1.00 . A A . 696 VAL HG21 1 1
20 13440 1 1 12 VAL HG22 H 41.133 -12.916 -7.554 1.00 . A A . 696 VAL HG22 1 1
20 13441 1 1 12 VAL HG23 H 39.771 -12.367 -8.530 1.00 . A A . 696 VAL HG23 1 1
20 13442 1 1 12 VAL N N 41.335 -12.132 -5.173 1.00 . A A . 696 VAL N 1 1
20 13443 1 1 12 VAL O O 38.682 -9.964 -4.612 1.00 . A A . 696 VAL O 1 1
20 13444 1 1 13 LEU C C 38.961 -10.118 -1.664 1.00 . A A . 697 LEU C 1 1
20 13445 1 1 13 LEU CA C 38.437 -11.419 -2.280 1.00 . A A . 697 LEU CA 1 1
20 13446 1 1 13 LEU CB C 38.490 -12.543 -1.233 1.00 . A A . 697 LEU CB 1 1
20 13447 1 1 13 LEU CD1 C 36.237 -11.859 -0.366 1.00 . A A . 697 LEU CD1 1 1
20 13448 1 1 13 LEU CD2 C 37.714 -13.322 1.011 1.00 . A A . 697 LEU CD2 1 1
20 13449 1 1 13 LEU CG C 37.688 -12.158 0.018 1.00 . A A . 697 LEU CG 1 1
20 13450 1 1 13 LEU H H 39.703 -12.677 -3.438 1.00 . A A . 697 LEU H 1 1
20 13451 1 1 13 LEU HA H 37.413 -11.272 -2.581 1.00 . A A . 697 LEU HA 1 1
20 13452 1 1 13 LEU HB2 H 38.075 -13.446 -1.657 1.00 . A A . 697 LEU HB2 1 1
20 13453 1 1 13 LEU HB3 H 39.518 -12.722 -0.954 1.00 . A A . 697 LEU HB3 1 1
20 13454 1 1 13 LEU HD11 H 35.595 -12.052 0.481 1.00 . A A . 697 LEU HD11 1 1
20 13455 1 1 13 LEU HD12 H 35.945 -12.490 -1.191 1.00 . A A . 697 LEU HD12 1 1
20 13456 1 1 13 LEU HD13 H 36.149 -10.822 -0.655 1.00 . A A . 697 LEU HD13 1 1
20 13457 1 1 13 LEU HD21 H 37.318 -14.209 0.539 1.00 . A A . 697 LEU HD21 1 1
20 13458 1 1 13 LEU HD22 H 37.111 -13.073 1.872 1.00 . A A . 697 LEU HD22 1 1
20 13459 1 1 13 LEU HD23 H 38.731 -13.505 1.326 1.00 . A A . 697 LEU HD23 1 1
20 13460 1 1 13 LEU HG H 38.127 -11.285 0.476 1.00 . A A . 697 LEU HG 1 1
20 13461 1 1 13 LEU N N 39.219 -11.813 -3.452 1.00 . A A . 697 LEU N 1 1
20 13462 1 1 13 LEU O O 38.178 -9.243 -1.287 1.00 . A A . 697 LEU O 1 1
20 13463 1 1 14 LEU C C 40.550 -7.597 -1.854 1.00 . A A . 698 LEU C 1 1
20 13464 1 1 14 LEU CA C 40.868 -8.789 -0.975 1.00 . A A . 698 LEU CA 1 1
20 13465 1 1 14 LEU CB C 42.388 -8.955 -0.836 1.00 . A A . 698 LEU CB 1 1
20 13466 1 1 14 LEU CD1 C 44.196 -10.288 0.272 1.00 . A A . 698 LEU CD1 1 1
20 13467 1 1 14 LEU CD2 C 42.330 -9.356 1.643 1.00 . A A . 698 LEU CD2 1 1
20 13468 1 1 14 LEU CG C 42.703 -9.957 0.283 1.00 . A A . 698 LEU CG 1 1
20 13469 1 1 14 LEU H H 40.857 -10.709 -1.873 1.00 . A A . 698 LEU H 1 1
20 13470 1 1 14 LEU HA H 40.440 -8.627 0.005 1.00 . A A . 698 LEU HA 1 1
20 13471 1 1 14 LEU HB2 H 42.789 -9.328 -1.769 1.00 . A A . 698 LEU HB2 1 1
20 13472 1 1 14 LEU HB3 H 42.840 -8.002 -0.611 1.00 . A A . 698 LEU HB3 1 1
20 13473 1 1 14 LEU HD11 H 44.455 -10.751 -0.668 1.00 . A A . 698 LEU HD11 1 1
20 13474 1 1 14 LEU HD12 H 44.421 -10.965 1.082 1.00 . A A . 698 LEU HD12 1 1
20 13475 1 1 14 LEU HD13 H 44.766 -9.379 0.395 1.00 . A A . 698 LEU HD13 1 1
20 13476 1 1 14 LEU HD21 H 42.167 -8.293 1.544 1.00 . A A . 698 LEU HD21 1 1
20 13477 1 1 14 LEU HD22 H 43.132 -9.530 2.344 1.00 . A A . 698 LEU HD22 1 1
20 13478 1 1 14 LEU HD23 H 41.427 -9.825 2.005 1.00 . A A . 698 LEU HD23 1 1
20 13479 1 1 14 LEU HG H 42.135 -10.862 0.123 1.00 . A A . 698 LEU HG 1 1
20 13480 1 1 14 LEU N N 40.280 -9.993 -1.553 1.00 . A A . 698 LEU N 1 1
20 13481 1 1 14 LEU O O 40.188 -6.521 -1.372 1.00 . A A . 698 LEU O 1 1
20 13482 1 1 15 SER C C 38.925 -6.389 -4.058 1.00 . A A . 699 SER C 1 1
20 13483 1 1 15 SER CA C 40.394 -6.764 -4.123 1.00 . A A . 699 SER CA 1 1
20 13484 1 1 15 SER CB C 40.754 -7.251 -5.524 1.00 . A A . 699 SER CB 1 1
20 13485 1 1 15 SER H H 40.969 -8.689 -3.482 1.00 . A A . 699 SER H 1 1
20 13486 1 1 15 SER HA H 40.993 -5.895 -3.890 1.00 . A A . 699 SER HA 1 1
20 13487 1 1 15 SER HB2 H 40.505 -6.493 -6.248 1.00 . A A . 699 SER HB2 1 1
20 13488 1 1 15 SER HB3 H 41.814 -7.458 -5.573 1.00 . A A . 699 SER HB3 1 1
20 13489 1 1 15 SER HG H 40.101 -9.025 -5.054 1.00 . A A . 699 SER HG 1 1
20 13490 1 1 15 SER N N 40.677 -7.806 -3.158 1.00 . A A . 699 SER N 1 1
20 13491 1 1 15 SER O O 38.560 -5.228 -4.232 1.00 . A A . 699 SER O 1 1
20 13492 1 1 15 SER OG O 40.012 -8.430 -5.809 1.00 . A A . 699 SER OG 1 1
20 13493 1 1 16 VAL C C 36.379 -6.244 -2.486 1.00 . A A . 700 VAL C 1 1
20 13494 1 1 16 VAL CA C 36.648 -7.144 -3.676 1.00 . A A . 700 VAL CA 1 1
20 13495 1 1 16 VAL CB C 35.891 -8.467 -3.510 1.00 . A A . 700 VAL CB 1 1
20 13496 1 1 16 VAL CG1 C 34.420 -8.179 -3.203 1.00 . A A . 700 VAL CG1 1 1
20 13497 1 1 16 VAL CG2 C 35.989 -9.278 -4.806 1.00 . A A . 700 VAL CG2 1 1
20 13498 1 1 16 VAL H H 38.437 -8.283 -3.615 1.00 . A A . 700 VAL H 1 1
20 13499 1 1 16 VAL HA H 36.301 -6.651 -4.572 1.00 . A A . 700 VAL HA 1 1
20 13500 1 1 16 VAL HB H 36.322 -9.032 -2.696 1.00 . A A . 700 VAL HB 1 1
20 13501 1 1 16 VAL HG11 H 34.277 -8.129 -2.133 1.00 . A A . 700 VAL HG11 1 1
20 13502 1 1 16 VAL HG12 H 33.805 -8.967 -3.612 1.00 . A A . 700 VAL HG12 1 1
20 13503 1 1 16 VAL HG13 H 34.140 -7.236 -3.649 1.00 . A A . 700 VAL HG13 1 1
20 13504 1 1 16 VAL HG21 H 35.034 -9.262 -5.312 1.00 . A A . 700 VAL HG21 1 1
20 13505 1 1 16 VAL HG22 H 36.257 -10.298 -4.574 1.00 . A A . 700 VAL HG22 1 1
20 13506 1 1 16 VAL HG23 H 36.743 -8.844 -5.446 1.00 . A A . 700 VAL HG23 1 1
20 13507 1 1 16 VAL N N 38.084 -7.383 -3.784 1.00 . A A . 700 VAL N 1 1
20 13508 1 1 16 VAL O O 35.612 -5.287 -2.567 1.00 . A A . 700 VAL O 1 1
20 13509 1 1 17 MET C C 37.359 -4.362 -0.414 1.00 . A A . 701 MET C 1 1
20 13510 1 1 17 MET CA C 36.856 -5.776 -0.172 1.00 . A A . 701 MET CA 1 1
20 13511 1 1 17 MET CB C 37.628 -6.411 0.994 1.00 . A A . 701 MET CB 1 1
20 13512 1 1 17 MET CE C 36.816 -9.938 2.945 1.00 . A A . 701 MET CE 1 1
20 13513 1 1 17 MET CG C 36.877 -7.641 1.484 1.00 . A A . 701 MET CG 1 1
20 13514 1 1 17 MET H H 37.627 -7.335 -1.369 1.00 . A A . 701 MET H 1 1
20 13515 1 1 17 MET HA H 35.803 -5.743 0.077 1.00 . A A . 701 MET HA 1 1
20 13516 1 1 17 MET HB2 H 38.612 -6.707 0.660 1.00 . A A . 701 MET HB2 1 1
20 13517 1 1 17 MET HB3 H 37.720 -5.702 1.805 1.00 . A A . 701 MET HB3 1 1
20 13518 1 1 17 MET HE1 H 36.592 -10.293 1.950 1.00 . A A . 701 MET HE1 1 1
20 13519 1 1 17 MET HE2 H 35.895 -9.731 3.466 1.00 . A A . 701 MET HE2 1 1
20 13520 1 1 17 MET HE3 H 37.371 -10.694 3.487 1.00 . A A . 701 MET HE3 1 1
20 13521 1 1 17 MET HG2 H 35.900 -7.347 1.836 1.00 . A A . 701 MET HG2 1 1
20 13522 1 1 17 MET HG3 H 36.772 -8.338 0.667 1.00 . A A . 701 MET HG3 1 1
20 13523 1 1 17 MET N N 37.027 -6.559 -1.378 1.00 . A A . 701 MET N 1 1
20 13524 1 1 17 MET O O 36.770 -3.386 0.068 1.00 . A A . 701 MET O 1 1
20 13525 1 1 17 MET SD S 37.801 -8.423 2.834 1.00 . A A . 701 MET SD 1 1
20 13526 1 1 18 GLY C C 38.048 -2.104 -2.257 1.00 . A A . 702 GLY C 1 1
20 13527 1 1 18 GLY CA C 39.031 -2.940 -1.448 1.00 . A A . 702 GLY CA 1 1
20 13528 1 1 18 GLY H H 38.893 -5.061 -1.528 1.00 . A A . 702 GLY H 1 1
20 13529 1 1 18 GLY HA2 H 39.247 -2.437 -0.513 1.00 . A A . 702 GLY HA2 1 1
20 13530 1 1 18 GLY HA3 H 39.946 -3.056 -2.009 1.00 . A A . 702 GLY HA3 1 1
20 13531 1 1 18 GLY N N 38.462 -4.248 -1.161 1.00 . A A . 702 GLY N 1 1
20 13532 1 1 18 GLY O O 37.882 -0.916 -1.997 1.00 . A A . 702 GLY O 1 1
20 13533 1 1 19 ALA C C 35.252 -1.532 -3.253 1.00 . A A . 703 ALA C 1 1
20 13534 1 1 19 ALA CA C 36.421 -2.043 -4.079 1.00 . A A . 703 ALA CA 1 1
20 13535 1 1 19 ALA CB C 35.912 -2.996 -5.163 1.00 . A A . 703 ALA CB 1 1
20 13536 1 1 19 ALA H H 37.576 -3.686 -3.395 1.00 . A A . 703 ALA H 1 1
20 13537 1 1 19 ALA HA H 36.900 -1.207 -4.555 1.00 . A A . 703 ALA HA 1 1
20 13538 1 1 19 ALA HB1 H 35.069 -2.552 -5.670 1.00 . A A . 703 ALA HB1 1 1
20 13539 1 1 19 ALA HB2 H 35.611 -3.936 -4.717 1.00 . A A . 703 ALA HB2 1 1
20 13540 1 1 19 ALA HB3 H 36.707 -3.171 -5.870 1.00 . A A . 703 ALA HB3 1 1
20 13541 1 1 19 ALA N N 37.393 -2.739 -3.234 1.00 . A A . 703 ALA N 1 1
20 13542 1 1 19 ALA O O 34.746 -0.430 -3.492 1.00 . A A . 703 ALA O 1 1
20 13543 1 1 20 ILE C C 34.031 -0.686 -0.650 1.00 . A A . 704 ILE C 1 1
20 13544 1 1 20 ILE CA C 33.684 -1.952 -1.449 1.00 . A A . 704 ILE CA 1 1
20 13545 1 1 20 ILE CB C 33.336 -3.083 -0.482 1.00 . A A . 704 ILE CB 1 1
20 13546 1 1 20 ILE CD1 C 32.710 -5.511 -0.348 1.00 . A A . 704 ILE CD1 1 1
20 13547 1 1 20 ILE CG1 C 32.786 -4.277 -1.275 1.00 . A A . 704 ILE CG1 1 1
20 13548 1 1 20 ILE CG2 C 32.269 -2.597 0.514 1.00 . A A . 704 ILE CG2 1 1
20 13549 1 1 20 ILE H H 35.247 -3.221 -2.168 1.00 . A A . 704 ILE H 1 1
20 13550 1 1 20 ILE HA H 32.832 -1.757 -2.075 1.00 . A A . 704 ILE HA 1 1
20 13551 1 1 20 ILE HB H 34.229 -3.381 0.054 1.00 . A A . 704 ILE HB 1 1
20 13552 1 1 20 ILE HD11 H 31.769 -6.029 -0.493 1.00 . A A . 704 ILE HD11 1 1
20 13553 1 1 20 ILE HD12 H 32.787 -5.193 0.681 1.00 . A A . 704 ILE HD12 1 1
20 13554 1 1 20 ILE HD13 H 33.526 -6.182 -0.573 1.00 . A A . 704 ILE HD13 1 1
20 13555 1 1 20 ILE HG12 H 31.800 -4.034 -1.656 1.00 . A A . 704 ILE HG12 1 1
20 13556 1 1 20 ILE HG13 H 33.447 -4.489 -2.106 1.00 . A A . 704 ILE HG13 1 1
20 13557 1 1 20 ILE HG21 H 31.779 -3.448 0.969 1.00 . A A . 704 ILE HG21 1 1
20 13558 1 1 20 ILE HG22 H 31.534 -2.000 -0.009 1.00 . A A . 704 ILE HG22 1 1
20 13559 1 1 20 ILE HG23 H 32.733 -1.995 1.284 1.00 . A A . 704 ILE HG23 1 1
20 13560 1 1 20 ILE N N 34.818 -2.339 -2.296 1.00 . A A . 704 ILE N 1 1
20 13561 1 1 20 ILE O O 33.217 0.240 -0.514 1.00 . A A . 704 ILE O 1 1
20 13562 1 1 21 LEU C C 35.748 1.760 -0.141 1.00 . A A . 705 LEU C 1 1
20 13563 1 1 21 LEU CA C 35.683 0.480 0.697 1.00 . A A . 705 LEU CA 1 1
20 13564 1 1 21 LEU CB C 37.066 0.191 1.303 1.00 . A A . 705 LEU CB 1 1
20 13565 1 1 21 LEU CD1 C 36.523 1.515 3.364 1.00 . A A . 705 LEU CD1 1 1
20 13566 1 1 21 LEU CD2 C 38.892 1.038 2.784 1.00 . A A . 705 LEU CD2 1 1
20 13567 1 1 21 LEU CG C 37.511 1.347 2.214 1.00 . A A . 705 LEU CG 1 1
20 13568 1 1 21 LEU H H 35.843 -1.438 -0.228 1.00 . A A . 705 LEU H 1 1
20 13569 1 1 21 LEU HA H 34.979 0.632 1.497 1.00 . A A . 705 LEU HA 1 1
20 13570 1 1 21 LEU HB2 H 37.016 -0.719 1.878 1.00 . A A . 705 LEU HB2 1 1
20 13571 1 1 21 LEU HB3 H 37.789 0.068 0.508 1.00 . A A . 705 LEU HB3 1 1
20 13572 1 1 21 LEU HD11 H 37.032 1.934 4.221 1.00 . A A . 705 LEU HD11 1 1
20 13573 1 1 21 LEU HD12 H 36.109 0.553 3.625 1.00 . A A . 705 LEU HD12 1 1
20 13574 1 1 21 LEU HD13 H 35.730 2.177 3.057 1.00 . A A . 705 LEU HD13 1 1
20 13575 1 1 21 LEU HD21 H 39.177 0.035 2.507 1.00 . A A . 705 LEU HD21 1 1
20 13576 1 1 21 LEU HD22 H 38.867 1.123 3.861 1.00 . A A . 705 LEU HD22 1 1
20 13577 1 1 21 LEU HD23 H 39.608 1.739 2.384 1.00 . A A . 705 LEU HD23 1 1
20 13578 1 1 21 LEU HG H 37.555 2.263 1.647 1.00 . A A . 705 LEU HG 1 1
20 13579 1 1 21 LEU N N 35.241 -0.666 -0.102 1.00 . A A . 705 LEU N 1 1
20 13580 1 1 21 LEU O O 35.344 2.826 0.324 1.00 . A A . 705 LEU O 1 1
20 13581 1 1 22 LEU C C 35.084 3.471 -2.570 1.00 . A A . 706 LEU C 1 1
20 13582 1 1 22 LEU CA C 36.430 2.837 -2.220 1.00 . A A . 706 LEU CA 1 1
20 13583 1 1 22 LEU CB C 37.168 2.436 -3.506 1.00 . A A . 706 LEU CB 1 1
20 13584 1 1 22 LEU CD1 C 38.079 4.770 -3.724 1.00 . A A . 706 LEU CD1 1 1
20 13585 1 1 22 LEU CD2 C 38.126 3.217 -5.673 1.00 . A A . 706 LEU CD2 1 1
20 13586 1 1 22 LEU CG C 37.331 3.643 -4.439 1.00 . A A . 706 LEU CG 1 1
20 13587 1 1 22 LEU H H 36.616 0.795 -1.679 1.00 . A A . 706 LEU H 1 1
20 13588 1 1 22 LEU HA H 37.027 3.565 -1.696 1.00 . A A . 706 LEU HA 1 1
20 13589 1 1 22 LEU HB2 H 38.144 2.048 -3.252 1.00 . A A . 706 LEU HB2 1 1
20 13590 1 1 22 LEU HB3 H 36.604 1.670 -4.017 1.00 . A A . 706 LEU HB3 1 1
20 13591 1 1 22 LEU HD11 H 37.373 5.372 -3.170 1.00 . A A . 706 LEU HD11 1 1
20 13592 1 1 22 LEU HD12 H 38.583 5.386 -4.454 1.00 . A A . 706 LEU HD12 1 1
20 13593 1 1 22 LEU HD13 H 38.805 4.351 -3.043 1.00 . A A . 706 LEU HD13 1 1
20 13594 1 1 22 LEU HD21 H 39.164 3.074 -5.405 1.00 . A A . 706 LEU HD21 1 1
20 13595 1 1 22 LEU HD22 H 38.051 3.985 -6.428 1.00 . A A . 706 LEU HD22 1 1
20 13596 1 1 22 LEU HD23 H 37.723 2.293 -6.058 1.00 . A A . 706 LEU HD23 1 1
20 13597 1 1 22 LEU HG H 36.360 3.997 -4.746 1.00 . A A . 706 LEU HG 1 1
20 13598 1 1 22 LEU N N 36.283 1.661 -1.359 1.00 . A A . 706 LEU N 1 1
20 13599 1 1 22 LEU O O 34.949 4.697 -2.560 1.00 . A A . 706 LEU O 1 1
20 13600 1 1 23 ILE C C 32.127 3.880 -2.085 1.00 . A A . 707 ILE C 1 1
20 13601 1 1 23 ILE CA C 32.789 3.174 -3.265 1.00 . A A . 707 ILE CA 1 1
20 13602 1 1 23 ILE CB C 31.873 2.069 -3.811 1.00 . A A . 707 ILE CB 1 1
20 13603 1 1 23 ILE CD1 C 29.694 1.650 -4.945 1.00 . A A . 707 ILE CD1 1 1
20 13604 1 1 23 ILE CG1 C 30.505 2.662 -4.134 1.00 . A A . 707 ILE CG1 1 1
20 13605 1 1 23 ILE CG2 C 31.729 0.960 -2.785 1.00 . A A . 707 ILE CG2 1 1
20 13606 1 1 23 ILE H H 34.261 1.676 -2.909 1.00 . A A . 707 ILE H 1 1
20 13607 1 1 23 ILE HA H 32.937 3.901 -4.046 1.00 . A A . 707 ILE HA 1 1
20 13608 1 1 23 ILE HB H 32.304 1.660 -4.714 1.00 . A A . 707 ILE HB 1 1
20 13609 1 1 23 ILE HD11 H 30.161 0.679 -4.877 1.00 . A A . 707 ILE HD11 1 1
20 13610 1 1 23 ILE HD12 H 29.663 1.962 -5.979 1.00 . A A . 707 ILE HD12 1 1
20 13611 1 1 23 ILE HD13 H 28.688 1.593 -4.554 1.00 . A A . 707 ILE HD13 1 1
20 13612 1 1 23 ILE HG12 H 29.987 2.889 -3.213 1.00 . A A . 707 ILE HG12 1 1
20 13613 1 1 23 ILE HG13 H 30.632 3.565 -4.710 1.00 . A A . 707 ILE HG13 1 1
20 13614 1 1 23 ILE HG21 H 31.510 1.384 -1.818 1.00 . A A . 707 ILE HG21 1 1
20 13615 1 1 23 ILE HG22 H 32.656 0.416 -2.741 1.00 . A A . 707 ILE HG22 1 1
20 13616 1 1 23 ILE HG23 H 30.930 0.294 -3.077 1.00 . A A . 707 ILE HG23 1 1
20 13617 1 1 23 ILE N N 34.099 2.643 -2.895 1.00 . A A . 707 ILE N 1 1
20 13618 1 1 23 ILE O O 31.380 4.831 -2.278 1.00 . A A . 707 ILE O 1 1
20 13619 1 1 24 GLY C C 32.369 5.436 0.531 1.00 . A A . 708 GLY C 1 1
20 13620 1 1 24 GLY CA C 31.801 4.034 0.319 1.00 . A A . 708 GLY CA 1 1
20 13621 1 1 24 GLY H H 32.990 2.648 -0.761 1.00 . A A . 708 GLY H 1 1
20 13622 1 1 24 GLY HA2 H 30.729 4.096 0.190 1.00 . A A . 708 GLY HA2 1 1
20 13623 1 1 24 GLY HA3 H 32.022 3.427 1.185 1.00 . A A . 708 GLY HA3 1 1
20 13624 1 1 24 GLY N N 32.392 3.412 -0.868 1.00 . A A . 708 GLY N 1 1
20 13625 1 1 24 GLY O O 31.631 6.390 0.774 1.00 . A A . 708 GLY O 1 1
20 13626 1 1 25 LEU C C 34.043 7.764 -0.588 1.00 . A A . 709 LEU C 1 1
20 13627 1 1 25 LEU CA C 34.382 6.820 0.557 1.00 . A A . 709 LEU CA 1 1
20 13628 1 1 25 LEU CB C 35.898 6.612 0.625 1.00 . A A . 709 LEU CB 1 1
20 13629 1 1 25 LEU CD1 C 35.672 5.109 2.630 1.00 . A A . 709 LEU CD1 1 1
20 13630 1 1 25 LEU CD2 C 37.857 6.200 2.117 1.00 . A A . 709 LEU CD2 1 1
20 13631 1 1 25 LEU CG C 36.336 6.370 2.076 1.00 . A A . 709 LEU CG 1 1
20 13632 1 1 25 LEU H H 34.217 4.757 0.193 1.00 . A A . 709 LEU H 1 1
20 13633 1 1 25 LEU HA H 34.061 7.278 1.480 1.00 . A A . 709 LEU HA 1 1
20 13634 1 1 25 LEU HB2 H 36.170 5.759 0.020 1.00 . A A . 709 LEU HB2 1 1
20 13635 1 1 25 LEU HB3 H 36.397 7.492 0.245 1.00 . A A . 709 LEU HB3 1 1
20 13636 1 1 25 LEU HD11 H 35.993 4.953 3.650 1.00 . A A . 709 LEU HD11 1 1
20 13637 1 1 25 LEU HD12 H 35.960 4.261 2.031 1.00 . A A . 709 LEU HD12 1 1
20 13638 1 1 25 LEU HD13 H 34.597 5.222 2.605 1.00 . A A . 709 LEU HD13 1 1
20 13639 1 1 25 LEU HD21 H 38.327 7.037 1.620 1.00 . A A . 709 LEU HD21 1 1
20 13640 1 1 25 LEU HD22 H 38.131 5.284 1.617 1.00 . A A . 709 LEU HD22 1 1
20 13641 1 1 25 LEU HD23 H 38.186 6.162 3.145 1.00 . A A . 709 LEU HD23 1 1
20 13642 1 1 25 LEU HG H 36.054 7.219 2.681 1.00 . A A . 709 LEU HG 1 1
20 13643 1 1 25 LEU N N 33.688 5.546 0.415 1.00 . A A . 709 LEU N 1 1
20 13644 1 1 25 LEU O O 33.958 8.978 -0.402 1.00 . A A . 709 LEU O 1 1
20 13645 1 1 26 ALA C C 32.669 9.169 -2.681 1.00 . A A . 710 ALA C 1 1
20 13646 1 1 26 ALA CA C 33.615 8.002 -2.976 1.00 . A A . 710 ALA CA 1 1
20 13647 1 1 26 ALA CB C 33.025 7.124 -4.081 1.00 . A A . 710 ALA CB 1 1
20 13648 1 1 26 ALA H H 34.002 6.218 -1.873 1.00 . A A . 710 ALA H 1 1
20 13649 1 1 26 ALA HA H 34.549 8.408 -3.334 1.00 . A A . 710 ALA HA 1 1
20 13650 1 1 26 ALA HB1 H 32.209 7.643 -4.559 1.00 . A A . 710 ALA HB1 1 1
20 13651 1 1 26 ALA HB2 H 32.668 6.200 -3.655 1.00 . A A . 710 ALA HB2 1 1
20 13652 1 1 26 ALA HB3 H 33.790 6.909 -4.812 1.00 . A A . 710 ALA HB3 1 1
20 13653 1 1 26 ALA N N 33.894 7.199 -1.786 1.00 . A A . 710 ALA N 1 1
20 13654 1 1 26 ALA O O 33.049 10.328 -2.849 1.00 . A A . 710 ALA O 1 1
20 13655 1 1 27 PRO C C 30.936 10.891 -0.815 1.00 . A A . 711 PRO C 1 1
20 13656 1 1 27 PRO CA C 30.474 9.982 -1.952 1.00 . A A . 711 PRO CA 1 1
20 13657 1 1 27 PRO CB C 29.198 9.226 -1.565 1.00 . A A . 711 PRO CB 1 1
20 13658 1 1 27 PRO CD C 30.893 7.571 -2.013 1.00 . A A . 711 PRO CD 1 1
20 13659 1 1 27 PRO CG C 29.647 7.858 -1.182 1.00 . A A . 711 PRO CG 1 1
20 13660 1 1 27 PRO HA H 30.284 10.564 -2.837 1.00 . A A . 711 PRO HA 1 1
20 13661 1 1 27 PRO HB2 H 28.715 9.714 -0.729 1.00 . A A . 711 PRO HB2 1 1
20 13662 1 1 27 PRO HB3 H 28.526 9.171 -2.407 1.00 . A A . 711 PRO HB3 1 1
20 13663 1 1 27 PRO HD2 H 31.580 6.961 -1.456 1.00 . A A . 711 PRO HD2 1 1
20 13664 1 1 27 PRO HD3 H 30.626 7.099 -2.946 1.00 . A A . 711 PRO HD3 1 1
20 13665 1 1 27 PRO HG2 H 29.883 7.829 -0.126 1.00 . A A . 711 PRO HG2 1 1
20 13666 1 1 27 PRO HG3 H 28.880 7.137 -1.412 1.00 . A A . 711 PRO HG3 1 1
20 13667 1 1 27 PRO N N 31.458 8.903 -2.256 1.00 . A A . 711 PRO N 1 1
20 13668 1 1 27 PRO O O 30.643 12.084 -0.804 1.00 . A A . 711 PRO O 1 1
20 13669 1 1 28 LEU C C 33.269 12.078 0.718 1.00 . A A . 712 LEU C 1 1
20 13670 1 1 28 LEU CA C 32.198 11.122 1.226 1.00 . A A . 712 LEU CA 1 1
20 13671 1 1 28 LEU CB C 32.790 10.210 2.303 1.00 . A A . 712 LEU CB 1 1
20 13672 1 1 28 LEU CD1 C 32.276 8.358 3.903 1.00 . A A . 712 LEU CD1 1 1
20 13673 1 1 28 LEU CD2 C 30.783 10.362 3.818 1.00 . A A . 712 LEU CD2 1 1
20 13674 1 1 28 LEU CG C 31.668 9.421 2.987 1.00 . A A . 712 LEU CG 1 1
20 13675 1 1 28 LEU H H 31.918 9.389 0.065 1.00 . A A . 712 LEU H 1 1
20 13676 1 1 28 LEU HA H 31.391 11.695 1.657 1.00 . A A . 712 LEU HA 1 1
20 13677 1 1 28 LEU HB2 H 33.482 9.520 1.841 1.00 . A A . 712 LEU HB2 1 1
20 13678 1 1 28 LEU HB3 H 33.316 10.805 3.035 1.00 . A A . 712 LEU HB3 1 1
20 13679 1 1 28 LEU HD11 H 33.295 8.628 4.140 1.00 . A A . 712 LEU HD11 1 1
20 13680 1 1 28 LEU HD12 H 32.266 7.402 3.400 1.00 . A A . 712 LEU HD12 1 1
20 13681 1 1 28 LEU HD13 H 31.699 8.294 4.812 1.00 . A A . 712 LEU HD13 1 1
20 13682 1 1 28 LEU HD21 H 31.285 11.307 3.963 1.00 . A A . 712 LEU HD21 1 1
20 13683 1 1 28 LEU HD22 H 30.585 9.911 4.779 1.00 . A A . 712 LEU HD22 1 1
20 13684 1 1 28 LEU HD23 H 29.850 10.527 3.300 1.00 . A A . 712 LEU HD23 1 1
20 13685 1 1 28 LEU HG H 31.065 8.936 2.232 1.00 . A A . 712 LEU HG 1 1
20 13686 1 1 28 LEU N N 31.683 10.330 0.129 1.00 . A A . 712 LEU N 1 1
20 13687 1 1 28 LEU O O 33.298 13.249 1.095 1.00 . A A . 712 LEU O 1 1
20 13688 1 1 29 LEU C C 34.700 13.512 -1.568 1.00 . A A . 713 LEU C 1 1
20 13689 1 1 29 LEU CA C 35.233 12.390 -0.685 1.00 . A A . 713 LEU CA 1 1
20 13690 1 1 29 LEU CB C 36.188 11.516 -1.500 1.00 . A A . 713 LEU CB 1 1
20 13691 1 1 29 LEU CD1 C 37.739 9.558 -1.396 1.00 . A A . 713 LEU CD1 1 1
20 13692 1 1 29 LEU CD2 C 37.935 11.374 0.312 1.00 . A A . 713 LEU CD2 1 1
20 13693 1 1 29 LEU CG C 36.958 10.576 -0.564 1.00 . A A . 713 LEU CG 1 1
20 13694 1 1 29 LEU H H 34.097 10.628 -0.411 1.00 . A A . 713 LEU H 1 1
20 13695 1 1 29 LEU HA H 35.782 12.827 0.135 1.00 . A A . 713 LEU HA 1 1
20 13696 1 1 29 LEU HB2 H 35.617 10.928 -2.204 1.00 . A A . 713 LEU HB2 1 1
20 13697 1 1 29 LEU HB3 H 36.883 12.142 -2.039 1.00 . A A . 713 LEU HB3 1 1
20 13698 1 1 29 LEU HD11 H 38.164 10.048 -2.259 1.00 . A A . 713 LEU HD11 1 1
20 13699 1 1 29 LEU HD12 H 37.074 8.771 -1.720 1.00 . A A . 713 LEU HD12 1 1
20 13700 1 1 29 LEU HD13 H 38.532 9.135 -0.796 1.00 . A A . 713 LEU HD13 1 1
20 13701 1 1 29 LEU HD21 H 38.811 10.773 0.509 1.00 . A A . 713 LEU HD21 1 1
20 13702 1 1 29 LEU HD22 H 37.457 11.625 1.247 1.00 . A A . 713 LEU HD22 1 1
20 13703 1 1 29 LEU HD23 H 38.229 12.280 -0.195 1.00 . A A . 713 LEU HD23 1 1
20 13704 1 1 29 LEU HG H 36.255 10.051 0.068 1.00 . A A . 713 LEU HG 1 1
20 13705 1 1 29 LEU N N 34.158 11.568 -0.140 1.00 . A A . 713 LEU N 1 1
20 13706 1 1 29 LEU O O 35.137 14.656 -1.450 1.00 . A A . 713 LEU O 1 1
20 13707 1 1 30 ILE C C 32.349 15.185 -2.504 1.00 . A A . 714 ILE C 1 1
20 13708 1 1 30 ILE CA C 33.196 14.223 -3.320 1.00 . A A . 714 ILE CA 1 1
20 13709 1 1 30 ILE CB C 32.369 13.607 -4.455 1.00 . A A . 714 ILE CB 1 1
20 13710 1 1 30 ILE CD1 C 31.455 14.024 -6.743 1.00 . A A . 714 ILE CD1 1 1
20 13711 1 1 30 ILE CG1 C 32.030 14.685 -5.490 1.00 . A A . 714 ILE CG1 1 1
20 13712 1 1 30 ILE CG2 C 31.076 13.030 -3.894 1.00 . A A . 714 ILE CG2 1 1
20 13713 1 1 30 ILE H H 33.425 12.272 -2.509 1.00 . A A . 714 ILE H 1 1
20 13714 1 1 30 ILE HA H 34.016 14.776 -3.752 1.00 . A A . 714 ILE HA 1 1
20 13715 1 1 30 ILE HB H 32.938 12.819 -4.928 1.00 . A A . 714 ILE HB 1 1
20 13716 1 1 30 ILE HD11 H 30.556 14.543 -7.045 1.00 . A A . 714 ILE HD11 1 1
20 13717 1 1 30 ILE HD12 H 31.220 12.992 -6.531 1.00 . A A . 714 ILE HD12 1 1
20 13718 1 1 30 ILE HD13 H 32.182 14.071 -7.541 1.00 . A A . 714 ILE HD13 1 1
20 13719 1 1 30 ILE HG12 H 31.301 15.366 -5.074 1.00 . A A . 714 ILE HG12 1 1
20 13720 1 1 30 ILE HG13 H 32.924 15.230 -5.752 1.00 . A A . 714 ILE HG13 1 1
20 13721 1 1 30 ILE HG21 H 30.734 12.226 -4.529 1.00 . A A . 714 ILE HG21 1 1
20 13722 1 1 30 ILE HG22 H 30.324 13.803 -3.852 1.00 . A A . 714 ILE HG22 1 1
20 13723 1 1 30 ILE HG23 H 31.262 12.655 -2.908 1.00 . A A . 714 ILE HG23 1 1
20 13724 1 1 30 ILE N N 33.750 13.195 -2.448 1.00 . A A . 714 ILE N 1 1
20 13725 1 1 30 ILE O O 32.426 16.398 -2.686 1.00 . A A . 714 ILE O 1 1
20 13726 1 1 31 TRP C C 31.627 16.356 0.128 1.00 . A A . 715 TRP C 1 1
20 13727 1 1 31 TRP CA C 30.727 15.481 -0.729 1.00 . A A . 715 TRP CA 1 1
20 13728 1 1 31 TRP CB C 29.842 14.595 0.152 1.00 . A A . 715 TRP CB 1 1
20 13729 1 1 31 TRP CD1 C 27.840 16.060 0.631 1.00 . A A . 715 TRP CD1 1 1
20 13730 1 1 31 TRP CD2 C 29.121 15.729 2.451 1.00 . A A . 715 TRP CD2 1 1
20 13731 1 1 31 TRP CE2 C 28.044 16.554 2.856 1.00 . A A . 715 TRP CE2 1 1
20 13732 1 1 31 TRP CE3 C 30.078 15.367 3.415 1.00 . A A . 715 TRP CE3 1 1
20 13733 1 1 31 TRP CG C 28.971 15.435 1.031 1.00 . A A . 715 TRP CG 1 1
20 13734 1 1 31 TRP CH2 C 28.881 16.634 5.117 1.00 . A A . 715 TRP CH2 1 1
20 13735 1 1 31 TRP CZ2 C 27.921 17.003 4.172 1.00 . A A . 715 TRP CZ2 1 1
20 13736 1 1 31 TRP CZ3 C 29.957 15.817 4.741 1.00 . A A . 715 TRP CZ3 1 1
20 13737 1 1 31 TRP H H 31.530 13.674 -1.446 1.00 . A A . 715 TRP H 1 1
20 13738 1 1 31 TRP HA H 30.101 16.108 -1.347 1.00 . A A . 715 TRP HA 1 1
20 13739 1 1 31 TRP HB2 H 29.221 13.974 -0.476 1.00 . A A . 715 TRP HB2 1 1
20 13740 1 1 31 TRP HB3 H 30.469 13.964 0.767 1.00 . A A . 715 TRP HB3 1 1
20 13741 1 1 31 TRP HD1 H 27.434 16.045 -0.370 1.00 . A A . 715 TRP HD1 1 1
20 13742 1 1 31 TRP HE1 H 26.471 17.264 1.688 1.00 . A A . 715 TRP HE1 1 1
20 13743 1 1 31 TRP HE3 H 30.911 14.739 3.135 1.00 . A A . 715 TRP HE3 1 1
20 13744 1 1 31 TRP HH2 H 28.795 16.976 6.139 1.00 . A A . 715 TRP HH2 1 1
20 13745 1 1 31 TRP HZ2 H 27.090 17.631 4.457 1.00 . A A . 715 TRP HZ2 1 1
20 13746 1 1 31 TRP HZ3 H 30.698 15.533 5.473 1.00 . A A . 715 TRP HZ3 1 1
20 13747 1 1 31 TRP N N 31.556 14.644 -1.579 1.00 . A A . 715 TRP N 1 1
20 13748 1 1 31 TRP NE1 N 27.292 16.729 1.711 1.00 . A A . 715 TRP NE1 1 1
20 13749 1 1 31 TRP O O 31.429 17.561 0.225 1.00 . A A . 715 TRP O 1 1
20 13750 1 1 32 ALA C C 34.260 17.540 0.737 1.00 . A A . 716 ALA C 1 1
20 13751 1 1 32 ALA CA C 33.566 16.474 1.569 1.00 . A A . 716 ALA CA 1 1
20 13752 1 1 32 ALA CB C 34.607 15.523 2.164 1.00 . A A . 716 ALA CB 1 1
20 13753 1 1 32 ALA H H 32.745 14.770 0.620 1.00 . A A . 716 ALA H 1 1
20 13754 1 1 32 ALA HA H 33.023 16.948 2.372 1.00 . A A . 716 ALA HA 1 1
20 13755 1 1 32 ALA HB1 H 35.064 14.948 1.372 1.00 . A A . 716 ALA HB1 1 1
20 13756 1 1 32 ALA HB2 H 34.125 14.855 2.863 1.00 . A A . 716 ALA HB2 1 1
20 13757 1 1 32 ALA HB3 H 35.366 16.095 2.676 1.00 . A A . 716 ALA HB3 1 1
20 13758 1 1 32 ALA N N 32.635 15.737 0.732 1.00 . A A . 716 ALA N 1 1
20 13759 1 1 32 ALA O O 34.488 18.656 1.200 1.00 . A A . 716 ALA O 1 1
20 13760 1 1 33 LEU C C 34.317 19.287 -1.683 1.00 . A A . 717 LEU C 1 1
20 13761 1 1 33 LEU CA C 35.237 18.103 -1.407 1.00 . A A . 717 LEU CA 1 1
20 13762 1 1 33 LEU CB C 35.563 17.361 -2.711 1.00 . A A . 717 LEU CB 1 1
20 13763 1 1 33 LEU CD1 C 37.650 18.704 -3.071 1.00 . A A . 717 LEU CD1 1 1
20 13764 1 1 33 LEU CD2 C 36.571 17.522 -4.987 1.00 . A A . 717 LEU CD2 1 1
20 13765 1 1 33 LEU CG C 36.312 18.275 -3.681 1.00 . A A . 717 LEU CG 1 1
20 13766 1 1 33 LEU H H 34.373 16.293 -0.816 1.00 . A A . 717 LEU H 1 1
20 13767 1 1 33 LEU HA H 36.152 18.454 -0.959 1.00 . A A . 717 LEU HA 1 1
20 13768 1 1 33 LEU HB2 H 36.175 16.499 -2.488 1.00 . A A . 717 LEU HB2 1 1
20 13769 1 1 33 LEU HB3 H 34.643 17.033 -3.171 1.00 . A A . 717 LEU HB3 1 1
20 13770 1 1 33 LEU HD11 H 37.509 19.593 -2.477 1.00 . A A . 717 LEU HD11 1 1
20 13771 1 1 33 LEU HD12 H 38.355 18.910 -3.862 1.00 . A A . 717 LEU HD12 1 1
20 13772 1 1 33 LEU HD13 H 38.034 17.910 -2.446 1.00 . A A . 717 LEU HD13 1 1
20 13773 1 1 33 LEU HD21 H 36.775 16.483 -4.769 1.00 . A A . 717 LEU HD21 1 1
20 13774 1 1 33 LEU HD22 H 37.421 17.957 -5.491 1.00 . A A . 717 LEU HD22 1 1
20 13775 1 1 33 LEU HD23 H 35.701 17.593 -5.623 1.00 . A A . 717 LEU HD23 1 1
20 13776 1 1 33 LEU HG H 35.712 19.146 -3.882 1.00 . A A . 717 LEU HG 1 1
20 13777 1 1 33 LEU N N 34.585 17.185 -0.501 1.00 . A A . 717 LEU N 1 1
20 13778 1 1 33 LEU O O 34.743 20.436 -1.627 1.00 . A A . 717 LEU O 1 1
20 13779 1 1 34 LEU C C 31.888 20.894 -0.929 1.00 . A A . 718 LEU C 1 1
20 13780 1 1 34 LEU CA C 32.074 20.064 -2.193 1.00 . A A . 718 LEU CA 1 1
20 13781 1 1 34 LEU CB C 30.730 19.469 -2.622 1.00 . A A . 718 LEU CB 1 1
20 13782 1 1 34 LEU CD1 C 29.592 18.068 -4.352 1.00 . A A . 718 LEU CD1 1 1
20 13783 1 1 34 LEU CD2 C 31.061 19.960 -5.070 1.00 . A A . 718 LEU CD2 1 1
20 13784 1 1 34 LEU CG C 30.860 18.857 -4.021 1.00 . A A . 718 LEU CG 1 1
20 13785 1 1 34 LEU H H 32.744 18.066 -1.955 1.00 . A A . 718 LEU H 1 1
20 13786 1 1 34 LEU HA H 32.443 20.702 -2.982 1.00 . A A . 718 LEU HA 1 1
20 13787 1 1 34 LEU HB2 H 30.444 18.698 -1.919 1.00 . A A . 718 LEU HB2 1 1
20 13788 1 1 34 LEU HB3 H 29.975 20.240 -2.630 1.00 . A A . 718 LEU HB3 1 1
20 13789 1 1 34 LEU HD11 H 29.615 17.767 -5.388 1.00 . A A . 718 LEU HD11 1 1
20 13790 1 1 34 LEU HD12 H 28.726 18.690 -4.177 1.00 . A A . 718 LEU HD12 1 1
20 13791 1 1 34 LEU HD13 H 29.538 17.193 -3.722 1.00 . A A . 718 LEU HD13 1 1
20 13792 1 1 34 LEU HD21 H 32.092 19.966 -5.392 1.00 . A A . 718 LEU HD21 1 1
20 13793 1 1 34 LEU HD22 H 30.812 20.922 -4.647 1.00 . A A . 718 LEU HD22 1 1
20 13794 1 1 34 LEU HD23 H 30.423 19.768 -5.919 1.00 . A A . 718 LEU HD23 1 1
20 13795 1 1 34 LEU HG H 31.708 18.187 -4.039 1.00 . A A . 718 LEU HG 1 1
20 13796 1 1 34 LEU N N 33.040 19.000 -1.950 1.00 . A A . 718 LEU N 1 1
20 13797 1 1 34 LEU O O 31.882 22.124 -0.967 1.00 . A A . 718 LEU O 1 1
20 13798 1 1 35 ILE C C 32.880 21.654 1.754 1.00 . A A . 719 ILE C 1 1
20 13799 1 1 35 ILE CA C 31.612 20.886 1.477 1.00 . A A . 719 ILE CA 1 1
20 13800 1 1 35 ILE CB C 31.340 19.860 2.591 1.00 . A A . 719 ILE CB 1 1
20 13801 1 1 35 ILE CD1 C 28.830 20.280 2.493 1.00 . A A . 719 ILE CD1 1 1
20 13802 1 1 35 ILE CG1 C 29.948 19.227 2.393 1.00 . A A . 719 ILE CG1 1 1
20 13803 1 1 35 ILE CG2 C 31.426 20.508 3.979 1.00 . A A . 719 ILE CG2 1 1
20 13804 1 1 35 ILE H H 31.800 19.238 0.183 1.00 . A A . 719 ILE H 1 1
20 13805 1 1 35 ILE HA H 30.787 21.575 1.413 1.00 . A A . 719 ILE HA 1 1
20 13806 1 1 35 ILE HB H 32.086 19.082 2.531 1.00 . A A . 719 ILE HB 1 1
20 13807 1 1 35 ILE HD11 H 28.533 20.582 1.500 1.00 . A A . 719 ILE HD11 1 1
20 13808 1 1 35 ILE HD12 H 29.174 21.144 3.039 1.00 . A A . 719 ILE HD12 1 1
20 13809 1 1 35 ILE HD13 H 27.980 19.851 3.002 1.00 . A A . 719 ILE HD13 1 1
20 13810 1 1 35 ILE HG12 H 29.901 18.767 1.422 1.00 . A A . 719 ILE HG12 1 1
20 13811 1 1 35 ILE HG13 H 29.793 18.475 3.148 1.00 . A A . 719 ILE HG13 1 1
20 13812 1 1 35 ILE HG21 H 31.162 19.778 4.730 1.00 . A A . 719 ILE HG21 1 1
20 13813 1 1 35 ILE HG22 H 30.740 21.336 4.031 1.00 . A A . 719 ILE HG22 1 1
20 13814 1 1 35 ILE HG23 H 32.431 20.858 4.158 1.00 . A A . 719 ILE HG23 1 1
20 13815 1 1 35 ILE N N 31.766 20.208 0.203 1.00 . A A . 719 ILE N 1 1
20 13816 1 1 35 ILE O O 32.849 22.822 2.137 1.00 . A A . 719 ILE O 1 1
20 13817 1 1 36 THR C C 35.398 22.825 0.722 1.00 . A A . 720 THR C 1 1
20 13818 1 1 36 THR CA C 35.279 21.663 1.704 1.00 . A A . 720 THR CA 1 1
20 13819 1 1 36 THR CB C 36.429 20.678 1.482 1.00 . A A . 720 THR CB 1 1
20 13820 1 1 36 THR CG2 C 37.764 21.403 1.654 1.00 . A A . 720 THR CG2 1 1
20 13821 1 1 36 THR H H 33.979 20.068 1.173 1.00 . A A . 720 THR H 1 1
20 13822 1 1 36 THR HA H 35.332 22.046 2.713 1.00 . A A . 720 THR HA 1 1
20 13823 1 1 36 THR HB H 36.369 20.274 0.484 1.00 . A A . 720 THR HB 1 1
20 13824 1 1 36 THR HG1 H 36.352 18.792 1.949 1.00 . A A . 720 THR HG1 1 1
20 13825 1 1 36 THR HG21 H 38.542 20.681 1.850 1.00 . A A . 720 THR HG21 1 1
20 13826 1 1 36 THR HG22 H 37.696 22.093 2.482 1.00 . A A . 720 THR HG22 1 1
20 13827 1 1 36 THR HG23 H 37.997 21.947 0.750 1.00 . A A . 720 THR HG23 1 1
20 13828 1 1 36 THR N N 34.006 21.001 1.515 1.00 . A A . 720 THR N 1 1
20 13829 1 1 36 THR O O 35.806 23.926 1.095 1.00 . A A . 720 THR O 1 1
20 13830 1 1 36 THR OG1 O 36.335 19.623 2.428 1.00 . A A . 720 THR OG1 1 1
20 13831 1 1 37 ILE C C 34.172 24.790 -1.352 1.00 . A A . 721 ILE C 1 1
20 13832 1 1 37 ILE CA C 35.140 23.622 -1.572 1.00 . A A . 721 ILE CA 1 1
20 13833 1 1 37 ILE CB C 34.912 23.040 -2.971 1.00 . A A . 721 ILE CB 1 1
20 13834 1 1 37 ILE CD1 C 37.201 23.023 -4.023 1.00 . A A . 721 ILE CD1 1 1
20 13835 1 1 37 ILE CG1 C 36.105 22.167 -3.373 1.00 . A A . 721 ILE CG1 1 1
20 13836 1 1 37 ILE CG2 C 34.745 24.178 -3.982 1.00 . A A . 721 ILE CG2 1 1
20 13837 1 1 37 ILE H H 34.726 21.655 -0.784 1.00 . A A . 721 ILE H 1 1
20 13838 1 1 37 ILE HA H 36.139 24.019 -1.538 1.00 . A A . 721 ILE HA 1 1
20 13839 1 1 37 ILE HB H 34.014 22.439 -2.963 1.00 . A A . 721 ILE HB 1 1
20 13840 1 1 37 ILE HD11 H 38.142 22.493 -3.979 1.00 . A A . 721 ILE HD11 1 1
20 13841 1 1 37 ILE HD12 H 37.295 23.961 -3.501 1.00 . A A . 721 ILE HD12 1 1
20 13842 1 1 37 ILE HD13 H 36.945 23.210 -5.055 1.00 . A A . 721 ILE HD13 1 1
20 13843 1 1 37 ILE HG12 H 36.505 21.683 -2.497 1.00 . A A . 721 ILE HG12 1 1
20 13844 1 1 37 ILE HG13 H 35.776 21.422 -4.078 1.00 . A A . 721 ILE HG13 1 1
20 13845 1 1 37 ILE HG21 H 33.745 24.580 -3.911 1.00 . A A . 721 ILE HG21 1 1
20 13846 1 1 37 ILE HG22 H 34.909 23.800 -4.981 1.00 . A A . 721 ILE HG22 1 1
20 13847 1 1 37 ILE HG23 H 35.463 24.957 -3.770 1.00 . A A . 721 ILE HG23 1 1
20 13848 1 1 37 ILE N N 35.049 22.570 -0.541 1.00 . A A . 721 ILE N 1 1
20 13849 1 1 37 ILE O O 34.547 25.949 -1.526 1.00 . A A . 721 ILE O 1 1
20 13850 1 1 38 HIS C C 32.327 26.447 0.352 1.00 . A A . 722 HIS C 1 1
20 13851 1 1 38 HIS CA C 31.942 25.553 -0.824 1.00 . A A . 722 HIS CA 1 1
20 13852 1 1 38 HIS CB C 30.538 24.984 -0.611 1.00 . A A . 722 HIS CB 1 1
20 13853 1 1 38 HIS CD2 C 29.464 25.709 1.667 1.00 . A A . 722 HIS CD2 1 1
20 13854 1 1 38 HIS CE1 C 30.365 24.198 2.926 1.00 . A A . 722 HIS CE1 1 1
20 13855 1 1 38 HIS CG C 30.244 24.924 0.855 1.00 . A A . 722 HIS CG 1 1
20 13856 1 1 38 HIS H H 32.659 23.549 -0.906 1.00 . A A . 722 HIS H 1 1
20 13857 1 1 38 HIS HA H 31.931 26.159 -1.718 1.00 . A A . 722 HIS HA 1 1
20 13858 1 1 38 HIS HB2 H 29.814 25.622 -1.097 1.00 . A A . 722 HIS HB2 1 1
20 13859 1 1 38 HIS HB3 H 30.481 23.992 -1.030 1.00 . A A . 722 HIS HB3 1 1
20 13860 1 1 38 HIS HD1 H 31.413 23.247 1.388 1.00 . A A . 722 HIS HD1 1 1
20 13861 1 1 38 HIS HD2 H 28.879 26.556 1.339 1.00 . A A . 722 HIS HD2 1 1
20 13862 1 1 38 HIS HE1 H 30.654 23.618 3.786 1.00 . A A . 722 HIS HE1 1 1
20 13863 1 1 38 HIS N N 32.926 24.486 -1.008 1.00 . A A . 722 HIS N 1 1
20 13864 1 1 38 HIS ND1 N 30.806 23.967 1.673 1.00 . A A . 722 HIS ND1 1 1
20 13865 1 1 38 HIS NE2 N 29.543 25.248 2.976 1.00 . A A . 722 HIS NE2 1 1
20 13866 1 1 38 HIS O O 32.018 27.638 0.357 1.00 . A A . 722 HIS O 1 1
20 13867 1 1 39 ASP C C 34.768 27.298 2.281 1.00 . A A . 723 ASP C 1 1
20 13868 1 1 39 ASP CA C 33.408 26.647 2.516 1.00 . A A . 723 ASP CA 1 1
20 13869 1 1 39 ASP CB C 33.485 25.739 3.745 1.00 . A A . 723 ASP CB 1 1
20 13870 1 1 39 ASP CG C 33.863 26.558 4.974 1.00 . A A . 723 ASP CG 1 1
20 13871 1 1 39 ASP H H 33.218 24.921 1.299 1.00 . A A . 723 ASP H 1 1
20 13872 1 1 39 ASP HA H 32.677 27.419 2.699 1.00 . A A . 723 ASP HA 1 1
20 13873 1 1 39 ASP HB2 H 32.525 25.273 3.907 1.00 . A A . 723 ASP HB2 1 1
20 13874 1 1 39 ASP HB3 H 34.231 24.976 3.580 1.00 . A A . 723 ASP HB3 1 1
20 13875 1 1 39 ASP N N 32.999 25.874 1.347 1.00 . A A . 723 ASP N 1 1
20 13876 1 1 39 ASP O O 35.792 26.619 2.222 1.00 . A A . 723 ASP O 1 1
20 13877 1 1 39 ASP OD1 O 34.170 27.727 4.812 1.00 . A A . 723 ASP OD1 1 1
20 13878 1 1 39 ASP OD2 O 33.842 26.002 6.060 1.00 . A A . 723 ASP OD2 1 1
20 13879 1 1 40 ARG C C 36.459 30.047 3.209 1.00 . A A . 724 ARG C 1 1
20 13880 1 1 40 ARG CA C 36.003 29.361 1.925 1.00 . A A . 724 ARG CA 1 1
20 13881 1 1 40 ARG CB C 35.793 30.410 0.831 1.00 . A A . 724 ARG CB 1 1
20 13882 1 1 40 ARG CD C 35.316 30.758 -1.597 1.00 . A A . 724 ARG CD 1 1
20 13883 1 1 40 ARG CG C 35.570 29.711 -0.512 1.00 . A A . 724 ARG CG 1 1
20 13884 1 1 40 ARG CZ C 33.922 29.695 -3.283 1.00 . A A . 724 ARG CZ 1 1
20 13885 1 1 40 ARG H H 33.919 29.109 2.208 1.00 . A A . 724 ARG H 1 1
20 13886 1 1 40 ARG HA H 36.770 28.672 1.604 1.00 . A A . 724 ARG HA 1 1
20 13887 1 1 40 ARG HB2 H 34.928 31.012 1.072 1.00 . A A . 724 ARG HB2 1 1
20 13888 1 1 40 ARG HB3 H 36.665 31.042 0.765 1.00 . A A . 724 ARG HB3 1 1
20 13889 1 1 40 ARG HD2 H 34.433 31.325 -1.348 1.00 . A A . 724 ARG HD2 1 1
20 13890 1 1 40 ARG HD3 H 36.165 31.425 -1.653 1.00 . A A . 724 ARG HD3 1 1
20 13891 1 1 40 ARG HE H 35.894 29.978 -3.481 1.00 . A A . 724 ARG HE 1 1
20 13892 1 1 40 ARG HG2 H 36.448 29.132 -0.765 1.00 . A A . 724 ARG HG2 1 1
20 13893 1 1 40 ARG HG3 H 34.716 29.055 -0.440 1.00 . A A . 724 ARG HG3 1 1
20 13894 1 1 40 ARG HH11 H 32.995 30.285 -1.608 1.00 . A A . 724 ARG HH11 1 1
20 13895 1 1 40 ARG HH12 H 31.984 29.543 -2.802 1.00 . A A . 724 ARG HH12 1 1
20 13896 1 1 40 ARG HH21 H 34.571 29.003 -5.045 1.00 . A A . 724 ARG HH21 1 1
20 13897 1 1 40 ARG HH22 H 32.876 28.817 -4.745 1.00 . A A . 724 ARG HH22 1 1
20 13898 1 1 40 ARG N N 34.767 28.622 2.152 1.00 . A A . 724 ARG N 1 1
20 13899 1 1 40 ARG NE N 35.124 30.109 -2.890 1.00 . A A . 724 ARG NE 1 1
20 13900 1 1 40 ARG NH1 N 32.887 29.853 -2.503 1.00 . A A . 724 ARG NH1 1 1
20 13901 1 1 40 ARG NH2 N 33.778 29.128 -4.449 1.00 . A A . 724 ARG NH2 1 1
20 13902 1 1 40 ARG O O 35.647 30.612 3.942 1.00 . A A . 724 ARG O 1 1
20 13903 1 1 41 LYS C C 39.450 31.568 4.303 1.00 . A A . 725 LYS C 1 1
20 13904 1 1 41 LYS CA C 38.322 30.610 4.672 1.00 . A A . 725 LYS CA 1 1
20 13905 1 1 41 LYS CB C 38.857 29.529 5.615 1.00 . A A . 725 LYS CB 1 1
20 13906 1 1 41 LYS CD C 38.231 27.596 7.069 1.00 . A A . 725 LYS CD 1 1
20 13907 1 1 41 LYS CE C 37.068 26.755 7.596 1.00 . A A . 725 LYS CE 1 1
20 13908 1 1 41 LYS CG C 37.694 28.684 6.137 1.00 . A A . 725 LYS CG 1 1
20 13909 1 1 41 LYS H H 38.359 29.525 2.851 1.00 . A A . 725 LYS H 1 1
20 13910 1 1 41 LYS HA H 37.547 31.162 5.181 1.00 . A A . 725 LYS HA 1 1
20 13911 1 1 41 LYS HB2 H 39.551 28.897 5.079 1.00 . A A . 725 LYS HB2 1 1
20 13912 1 1 41 LYS HB3 H 39.363 29.995 6.446 1.00 . A A . 725 LYS HB3 1 1
20 13913 1 1 41 LYS HD2 H 38.917 26.963 6.524 1.00 . A A . 725 LYS HD2 1 1
20 13914 1 1 41 LYS HD3 H 38.747 28.055 7.899 1.00 . A A . 725 LYS HD3 1 1
20 13915 1 1 41 LYS HE2 H 36.387 27.387 8.147 1.00 . A A . 725 LYS HE2 1 1
20 13916 1 1 41 LYS HE3 H 36.546 26.301 6.766 1.00 . A A . 725 LYS HE3 1 1
20 13917 1 1 41 LYS HG2 H 37.005 29.316 6.679 1.00 . A A . 725 LYS HG2 1 1
20 13918 1 1 41 LYS HG3 H 37.182 28.224 5.305 1.00 . A A . 725 LYS HG3 1 1
20 13919 1 1 41 LYS HZ1 H 37.503 25.994 9.485 1.00 . A A . 725 LYS HZ1 1 1
20 13920 1 1 41 LYS HZ2 H 38.595 25.513 8.275 1.00 . A A . 725 LYS HZ2 1 1
20 13921 1 1 41 LYS HZ3 H 37.048 24.815 8.354 1.00 . A A . 725 LYS HZ3 1 1
20 13922 1 1 41 LYS N N 37.762 29.991 3.474 1.00 . A A . 725 LYS N 1 1
20 13923 1 1 41 LYS NZ N 37.593 25.689 8.496 1.00 . A A . 725 LYS NZ 1 1
20 13924 1 1 41 LYS O O 40.210 31.315 3.369 1.00 . A A . 725 LYS O 1 1
20 13925 1 1 42 GLU C C 41.530 33.762 5.991 1.00 . A A . 726 GLU C 1 1
20 13926 1 1 42 GLU CA C 40.585 33.666 4.796 1.00 . A A . 726 GLU CA 1 1
20 13927 1 1 42 GLU CB C 39.940 35.030 4.538 1.00 . A A . 726 GLU CB 1 1
20 13928 1 1 42 GLU CD C 40.378 37.406 3.885 1.00 . A A . 726 GLU CD 1 1
20 13929 1 1 42 GLU CG C 41.022 36.059 4.194 1.00 . A A . 726 GLU CG 1 1
20 13930 1 1 42 GLU H H 38.912 32.812 5.777 1.00 . A A . 726 GLU H 1 1
20 13931 1 1 42 GLU HA H 41.152 33.377 3.924 1.00 . A A . 726 GLU HA 1 1
20 13932 1 1 42 GLU HB2 H 39.246 34.948 3.712 1.00 . A A . 726 GLU HB2 1 1
20 13933 1 1 42 GLU HB3 H 39.410 35.351 5.421 1.00 . A A . 726 GLU HB3 1 1
20 13934 1 1 42 GLU HG2 H 41.693 36.169 5.031 1.00 . A A . 726 GLU HG2 1 1
20 13935 1 1 42 GLU HG3 H 41.575 35.722 3.330 1.00 . A A . 726 GLU HG3 1 1
20 13936 1 1 42 GLU N N 39.549 32.668 5.047 1.00 . A A . 726 GLU N 1 1
20 13937 1 1 42 GLU O O 41.092 33.943 7.127 1.00 . A A . 726 GLU O 1 1
20 13938 1 1 42 GLU OE1 O 39.198 37.555 4.162 1.00 . A A . 726 GLU OE1 1 1
20 13939 1 1 42 GLU OE2 O 41.073 38.269 3.375 1.00 . A A . 726 GLU OE2 1 1
20 13940 1 1 43 PHE C C 43.898 35.129 7.352 1.00 . A A . 727 PHE C 1 1
20 13941 1 1 43 PHE CA C 43.823 33.714 6.787 1.00 . A A . 727 PHE CA 1 1
20 13942 1 1 43 PHE CB C 45.193 33.305 6.246 1.00 . A A . 727 PHE CB 1 1
20 13943 1 1 43 PHE CD1 C 45.442 30.879 6.882 1.00 . A A . 727 PHE CD1 1 1
20 13944 1 1 43 PHE CD2 C 44.903 31.433 4.584 1.00 . A A . 727 PHE CD2 1 1
20 13945 1 1 43 PHE CE1 C 45.427 29.517 6.557 1.00 . A A . 727 PHE CE1 1 1
20 13946 1 1 43 PHE CE2 C 44.888 30.071 4.259 1.00 . A A . 727 PHE CE2 1 1
20 13947 1 1 43 PHE CG C 45.179 31.836 5.896 1.00 . A A . 727 PHE CG 1 1
20 13948 1 1 43 PHE CZ C 45.150 29.113 5.245 1.00 . A A . 727 PHE CZ 1 1
20 13949 1 1 43 PHE H H 43.117 33.497 4.801 1.00 . A A . 727 PHE H 1 1
20 13950 1 1 43 PHE HA H 43.543 33.036 7.579 1.00 . A A . 727 PHE HA 1 1
20 13951 1 1 43 PHE HB2 H 45.421 33.884 5.362 1.00 . A A . 727 PHE HB2 1 1
20 13952 1 1 43 PHE HB3 H 45.947 33.486 6.999 1.00 . A A . 727 PHE HB3 1 1
20 13953 1 1 43 PHE HD1 H 45.655 31.190 7.894 1.00 . A A . 727 PHE HD1 1 1
20 13954 1 1 43 PHE HD2 H 44.699 32.171 3.823 1.00 . A A . 727 PHE HD2 1 1
20 13955 1 1 43 PHE HE1 H 45.631 28.778 7.318 1.00 . A A . 727 PHE HE1 1 1
20 13956 1 1 43 PHE HE2 H 44.675 29.760 3.247 1.00 . A A . 727 PHE HE2 1 1
20 13957 1 1 43 PHE HZ H 45.140 28.063 4.995 1.00 . A A . 727 PHE HZ 1 1
20 13958 1 1 43 PHE N N 42.826 33.639 5.726 1.00 . A A . 727 PHE N 1 1
20 13959 1 1 43 PHE O O 45.002 35.623 7.513 1.00 . A A . 727 PHE O 1 1
20 13960 1 1 43 PHE OXT O 42.851 35.698 7.614 1.00 . A A . 727 PHE OXT 1 1
21 13961 1 1 1 PRO C C 45.977 -29.691 4.403 1.00 . A A . 685 PRO C 1 1
21 13962 1 1 1 PRO CA C 46.580 -31.086 4.530 1.00 . A A . 685 PRO CA 1 1
21 13963 1 1 1 PRO CB C 48.103 -31.011 4.464 1.00 . A A . 685 PRO CB 1 1
21 13964 1 1 1 PRO CD C 47.278 -32.311 2.567 1.00 . A A . 685 PRO CD 1 1
21 13965 1 1 1 PRO CG C 48.500 -32.049 3.462 1.00 . A A . 685 PRO CG 1 1
21 13966 1 1 1 PRO H2 H 45.423 -31.408 2.834 1.00 . A A . 685 PRO H2 1 1
21 13967 1 1 1 PRO H3 H 45.660 -32.796 3.789 1.00 . A A . 685 PRO H3 1 1
21 13968 1 1 1 PRO HA H 46.281 -31.527 5.470 1.00 . A A . 685 PRO HA 1 1
21 13969 1 1 1 PRO HB2 H 48.415 -30.028 4.138 1.00 . A A . 685 PRO HB2 1 1
21 13970 1 1 1 PRO HB3 H 48.532 -31.244 5.426 1.00 . A A . 685 PRO HB3 1 1
21 13971 1 1 1 PRO HD2 H 47.322 -31.693 1.681 1.00 . A A . 685 PRO HD2 1 1
21 13972 1 1 1 PRO HD3 H 47.223 -33.355 2.299 1.00 . A A . 685 PRO HD3 1 1
21 13973 1 1 1 PRO HG2 H 49.325 -31.685 2.866 1.00 . A A . 685 PRO HG2 1 1
21 13974 1 1 1 PRO HG3 H 48.780 -32.960 3.966 1.00 . A A . 685 PRO HG3 1 1
21 13975 1 1 1 PRO N N 46.109 -31.937 3.409 1.00 . A A . 685 PRO N 1 1
21 13976 1 1 1 PRO O O 45.183 -29.269 5.244 1.00 . A A . 685 PRO O 1 1
21 13977 1 1 2 GLU C C 44.346 -27.671 2.861 1.00 . A A . 686 GLU C 1 1
21 13978 1 1 2 GLU CA C 45.848 -27.632 3.122 1.00 . A A . 686 GLU CA 1 1
21 13979 1 1 2 GLU CB C 46.559 -26.999 1.923 1.00 . A A . 686 GLU CB 1 1
21 13980 1 1 2 GLU CD C 48.227 -25.820 3.380 1.00 . A A . 686 GLU CD 1 1
21 13981 1 1 2 GLU CG C 48.047 -26.813 2.236 1.00 . A A . 686 GLU CG 1 1
21 13982 1 1 2 GLU H H 46.994 -29.368 2.710 1.00 . A A . 686 GLU H 1 1
21 13983 1 1 2 GLU HA H 46.035 -27.034 4.000 1.00 . A A . 686 GLU HA 1 1
21 13984 1 1 2 GLU HB2 H 46.451 -27.643 1.062 1.00 . A A . 686 GLU HB2 1 1
21 13985 1 1 2 GLU HB3 H 46.115 -26.038 1.709 1.00 . A A . 686 GLU HB3 1 1
21 13986 1 1 2 GLU HG2 H 48.475 -27.764 2.517 1.00 . A A . 686 GLU HG2 1 1
21 13987 1 1 2 GLU HG3 H 48.552 -26.440 1.356 1.00 . A A . 686 GLU HG3 1 1
21 13988 1 1 2 GLU N N 46.359 -28.980 3.348 1.00 . A A . 686 GLU N 1 1
21 13989 1 1 2 GLU O O 43.853 -28.540 2.144 1.00 . A A . 686 GLU O 1 1
21 13990 1 1 2 GLU OE1 O 47.306 -25.061 3.631 1.00 . A A . 686 GLU OE1 1 1
21 13991 1 1 2 GLU OE2 O 49.287 -25.829 3.985 1.00 . A A . 686 GLU OE2 1 1
21 13992 1 1 3 SER C C 41.801 -25.612 2.223 1.00 . A A . 687 SER C 1 1
21 13993 1 1 3 SER CA C 42.177 -26.658 3.272 1.00 . A A . 687 SER CA 1 1
21 13994 1 1 3 SER CB C 41.501 -26.321 4.601 1.00 . A A . 687 SER CB 1 1
21 13995 1 1 3 SER H H 44.070 -26.054 4.009 1.00 . A A . 687 SER H 1 1
21 13996 1 1 3 SER HA H 41.826 -27.624 2.941 1.00 . A A . 687 SER HA 1 1
21 13997 1 1 3 SER HB2 H 40.748 -27.058 4.821 1.00 . A A . 687 SER HB2 1 1
21 13998 1 1 3 SER HB3 H 42.242 -26.320 5.390 1.00 . A A . 687 SER HB3 1 1
21 13999 1 1 3 SER HG H 39.964 -25.171 4.287 1.00 . A A . 687 SER HG 1 1
21 14000 1 1 3 SER N N 43.624 -26.722 3.448 1.00 . A A . 687 SER N 1 1
21 14001 1 1 3 SER O O 40.939 -25.855 1.378 1.00 . A A . 687 SER O 1 1
21 14002 1 1 3 SER OG O 40.890 -25.041 4.504 1.00 . A A . 687 SER OG 1 1
21 14003 1 1 4 PRO C C 42.444 -23.779 -0.148 1.00 . A A . 688 PRO C 1 1
21 14004 1 1 4 PRO CA C 42.140 -23.363 1.289 1.00 . A A . 688 PRO CA 1 1
21 14005 1 1 4 PRO CB C 43.063 -22.217 1.729 1.00 . A A . 688 PRO CB 1 1
21 14006 1 1 4 PRO CD C 43.461 -24.076 3.227 1.00 . A A . 688 PRO CD 1 1
21 14007 1 1 4 PRO CG C 43.506 -22.556 3.114 1.00 . A A . 688 PRO CG 1 1
21 14008 1 1 4 PRO HA H 41.113 -23.047 1.374 1.00 . A A . 688 PRO HA 1 1
21 14009 1 1 4 PRO HB2 H 43.917 -22.154 1.067 1.00 . A A . 688 PRO HB2 1 1
21 14010 1 1 4 PRO HB3 H 42.523 -21.284 1.734 1.00 . A A . 688 PRO HB3 1 1
21 14011 1 1 4 PRO HD2 H 44.417 -24.504 2.956 1.00 . A A . 688 PRO HD2 1 1
21 14012 1 1 4 PRO HD3 H 43.176 -24.376 4.222 1.00 . A A . 688 PRO HD3 1 1
21 14013 1 1 4 PRO HG2 H 44.515 -22.199 3.277 1.00 . A A . 688 PRO HG2 1 1
21 14014 1 1 4 PRO HG3 H 42.836 -22.119 3.837 1.00 . A A . 688 PRO HG3 1 1
21 14015 1 1 4 PRO N N 42.424 -24.461 2.260 1.00 . A A . 688 PRO N 1 1
21 14016 1 1 4 PRO O O 43.385 -24.532 -0.401 1.00 . A A . 688 PRO O 1 1
21 14017 1 1 5 LYS C C 43.184 -23.093 -2.983 1.00 . A A . 689 LYS C 1 1
21 14018 1 1 5 LYS CA C 41.836 -23.610 -2.493 1.00 . A A . 689 LYS CA 1 1
21 14019 1 1 5 LYS CB C 40.715 -22.992 -3.331 1.00 . A A . 689 LYS CB 1 1
21 14020 1 1 5 LYS CD C 38.272 -23.076 -3.849 1.00 . A A . 689 LYS CD 1 1
21 14021 1 1 5 LYS CE C 36.969 -23.836 -3.596 1.00 . A A . 689 LYS CE 1 1
21 14022 1 1 5 LYS CG C 39.394 -23.695 -3.013 1.00 . A A . 689 LYS CG 1 1
21 14023 1 1 5 LYS H H 40.908 -22.687 -0.826 1.00 . A A . 689 LYS H 1 1
21 14024 1 1 5 LYS HA H 41.807 -24.682 -2.611 1.00 . A A . 689 LYS HA 1 1
21 14025 1 1 5 LYS HB2 H 40.629 -21.940 -3.097 1.00 . A A . 689 LYS HB2 1 1
21 14026 1 1 5 LYS HB3 H 40.940 -23.111 -4.380 1.00 . A A . 689 LYS HB3 1 1
21 14027 1 1 5 LYS HD2 H 38.146 -22.040 -3.571 1.00 . A A . 689 LYS HD2 1 1
21 14028 1 1 5 LYS HD3 H 38.526 -23.140 -4.896 1.00 . A A . 689 LYS HD3 1 1
21 14029 1 1 5 LYS HE2 H 36.189 -23.433 -4.226 1.00 . A A . 689 LYS HE2 1 1
21 14030 1 1 5 LYS HE3 H 37.112 -24.882 -3.825 1.00 . A A . 689 LYS HE3 1 1
21 14031 1 1 5 LYS HG2 H 39.481 -24.747 -3.248 1.00 . A A . 689 LYS HG2 1 1
21 14032 1 1 5 LYS HG3 H 39.166 -23.577 -1.965 1.00 . A A . 689 LYS HG3 1 1
21 14033 1 1 5 LYS HZ1 H 36.561 -24.625 -1.713 1.00 . A A . 689 LYS HZ1 1 1
21 14034 1 1 5 LYS HZ2 H 35.631 -23.259 -2.108 1.00 . A A . 689 LYS HZ2 1 1
21 14035 1 1 5 LYS HZ3 H 37.265 -23.082 -1.677 1.00 . A A . 689 LYS HZ3 1 1
21 14036 1 1 5 LYS N N 41.643 -23.282 -1.085 1.00 . A A . 689 LYS N 1 1
21 14037 1 1 5 LYS NZ N 36.578 -23.690 -2.165 1.00 . A A . 689 LYS NZ 1 1
21 14038 1 1 5 LYS O O 43.893 -23.779 -3.720 1.00 . A A . 689 LYS O 1 1
21 14039 1 1 6 GLY C C 44.764 -19.761 -2.785 1.00 . A A . 690 GLY C 1 1
21 14040 1 1 6 GLY CA C 44.796 -21.274 -2.974 1.00 . A A . 690 GLY CA 1 1
21 14041 1 1 6 GLY H H 42.923 -21.378 -1.985 1.00 . A A . 690 GLY H 1 1
21 14042 1 1 6 GLY HA2 H 45.594 -21.692 -2.377 1.00 . A A . 690 GLY HA2 1 1
21 14043 1 1 6 GLY HA3 H 44.977 -21.496 -4.014 1.00 . A A . 690 GLY HA3 1 1
21 14044 1 1 6 GLY N N 43.530 -21.877 -2.570 1.00 . A A . 690 GLY N 1 1
21 14045 1 1 6 GLY O O 43.752 -19.198 -2.382 1.00 . A A . 690 GLY O 1 1
21 14046 1 1 7 PRO C C 45.210 -16.863 -4.018 1.00 . A A . 691 PRO C 1 1
21 14047 1 1 7 PRO CA C 45.978 -17.620 -2.932 1.00 . A A . 691 PRO CA 1 1
21 14048 1 1 7 PRO CB C 47.481 -17.368 -3.053 1.00 . A A . 691 PRO CB 1 1
21 14049 1 1 7 PRO CD C 47.104 -19.714 -3.547 1.00 . A A . 691 PRO CD 1 1
21 14050 1 1 7 PRO CG C 48.013 -18.519 -3.838 1.00 . A A . 691 PRO CG 1 1
21 14051 1 1 7 PRO HA H 45.642 -17.308 -1.957 1.00 . A A . 691 PRO HA 1 1
21 14052 1 1 7 PRO HB2 H 47.661 -16.439 -3.576 1.00 . A A . 691 PRO HB2 1 1
21 14053 1 1 7 PRO HB3 H 47.937 -17.346 -2.076 1.00 . A A . 691 PRO HB3 1 1
21 14054 1 1 7 PRO HD2 H 46.928 -20.281 -4.449 1.00 . A A . 691 PRO HD2 1 1
21 14055 1 1 7 PRO HD3 H 47.532 -20.339 -2.780 1.00 . A A . 691 PRO HD3 1 1
21 14056 1 1 7 PRO HG2 H 47.994 -18.284 -4.895 1.00 . A A . 691 PRO HG2 1 1
21 14057 1 1 7 PRO HG3 H 49.020 -18.746 -3.527 1.00 . A A . 691 PRO HG3 1 1
21 14058 1 1 7 PRO N N 45.855 -19.105 -3.065 1.00 . A A . 691 PRO N 1 1
21 14059 1 1 7 PRO O O 45.020 -15.652 -3.926 1.00 . A A . 691 PRO O 1 1
21 14060 1 1 8 ASP C C 42.661 -16.418 -5.632 1.00 . A A . 692 ASP C 1 1
21 14061 1 1 8 ASP CA C 44.000 -16.971 -6.125 1.00 . A A . 692 ASP CA 1 1
21 14062 1 1 8 ASP CB C 43.741 -18.011 -7.223 1.00 . A A . 692 ASP CB 1 1
21 14063 1 1 8 ASP CG C 44.921 -18.097 -8.194 1.00 . A A . 692 ASP CG 1 1
21 14064 1 1 8 ASP H H 44.904 -18.557 -5.030 1.00 . A A . 692 ASP H 1 1
21 14065 1 1 8 ASP HA H 44.577 -16.160 -6.538 1.00 . A A . 692 ASP HA 1 1
21 14066 1 1 8 ASP HB2 H 43.594 -18.977 -6.765 1.00 . A A . 692 ASP HB2 1 1
21 14067 1 1 8 ASP HB3 H 42.849 -17.739 -7.769 1.00 . A A . 692 ASP HB3 1 1
21 14068 1 1 8 ASP N N 44.759 -17.588 -5.036 1.00 . A A . 692 ASP N 1 1
21 14069 1 1 8 ASP O O 42.252 -15.321 -6.013 1.00 . A A . 692 ASP O 1 1
21 14070 1 1 8 ASP OD1 O 45.836 -17.299 -8.072 1.00 . A A . 692 ASP OD1 1 1
21 14071 1 1 8 ASP OD2 O 44.889 -18.964 -9.051 1.00 . A A . 692 ASP OD2 1 1
21 14072 1 1 9 ILE C C 40.875 -15.628 -3.264 1.00 . A A . 693 ILE C 1 1
21 14073 1 1 9 ILE CA C 40.695 -16.778 -4.236 1.00 . A A . 693 ILE CA 1 1
21 14074 1 1 9 ILE CB C 40.001 -17.957 -3.537 1.00 . A A . 693 ILE CB 1 1
21 14075 1 1 9 ILE CD1 C 37.785 -18.846 -2.797 1.00 . A A . 693 ILE CD1 1 1
21 14076 1 1 9 ILE CG1 C 38.544 -17.592 -3.235 1.00 . A A . 693 ILE CG1 1 1
21 14077 1 1 9 ILE CG2 C 40.711 -18.277 -2.223 1.00 . A A . 693 ILE CG2 1 1
21 14078 1 1 9 ILE H H 42.378 -18.032 -4.510 1.00 . A A . 693 ILE H 1 1
21 14079 1 1 9 ILE HA H 40.074 -16.443 -5.051 1.00 . A A . 693 ILE HA 1 1
21 14080 1 1 9 ILE HB H 40.031 -18.823 -4.182 1.00 . A A . 693 ILE HB 1 1
21 14081 1 1 9 ILE HD11 H 36.761 -18.586 -2.573 1.00 . A A . 693 ILE HD11 1 1
21 14082 1 1 9 ILE HD12 H 38.252 -19.260 -1.916 1.00 . A A . 693 ILE HD12 1 1
21 14083 1 1 9 ILE HD13 H 37.805 -19.576 -3.593 1.00 . A A . 693 ILE HD13 1 1
21 14084 1 1 9 ILE HG12 H 38.515 -16.856 -2.445 1.00 . A A . 693 ILE HG12 1 1
21 14085 1 1 9 ILE HG13 H 38.081 -17.186 -4.122 1.00 . A A . 693 ILE HG13 1 1
21 14086 1 1 9 ILE HG21 H 40.297 -17.670 -1.432 1.00 . A A . 693 ILE HG21 1 1
21 14087 1 1 9 ILE HG22 H 41.761 -18.068 -2.323 1.00 . A A . 693 ILE HG22 1 1
21 14088 1 1 9 ILE HG23 H 40.573 -19.321 -1.984 1.00 . A A . 693 ILE HG23 1 1
21 14089 1 1 9 ILE N N 41.989 -17.185 -4.781 1.00 . A A . 693 ILE N 1 1
21 14090 1 1 9 ILE O O 40.084 -14.692 -3.234 1.00 . A A . 693 ILE O 1 1
21 14091 1 1 10 LEU C C 42.468 -13.359 -2.243 1.00 . A A . 694 LEU C 1 1
21 14092 1 1 10 LEU CA C 42.226 -14.666 -1.514 1.00 . A A . 694 LEU CA 1 1
21 14093 1 1 10 LEU CB C 43.464 -15.040 -0.694 1.00 . A A . 694 LEU CB 1 1
21 14094 1 1 10 LEU CD1 C 44.428 -16.729 0.877 1.00 . A A . 694 LEU CD1 1 1
21 14095 1 1 10 LEU CD2 C 42.144 -15.807 1.310 1.00 . A A . 694 LEU CD2 1 1
21 14096 1 1 10 LEU CG C 43.141 -16.228 0.220 1.00 . A A . 694 LEU CG 1 1
21 14097 1 1 10 LEU H H 42.542 -16.466 -2.565 1.00 . A A . 694 LEU H 1 1
21 14098 1 1 10 LEU HA H 41.382 -14.551 -0.850 1.00 . A A . 694 LEU HA 1 1
21 14099 1 1 10 LEU HB2 H 44.264 -15.314 -1.367 1.00 . A A . 694 LEU HB2 1 1
21 14100 1 1 10 LEU HB3 H 43.774 -14.195 -0.099 1.00 . A A . 694 LEU HB3 1 1
21 14101 1 1 10 LEU HD11 H 44.728 -17.658 0.415 1.00 . A A . 694 LEU HD11 1 1
21 14102 1 1 10 LEU HD12 H 44.256 -16.889 1.930 1.00 . A A . 694 LEU HD12 1 1
21 14103 1 1 10 LEU HD13 H 45.208 -15.994 0.746 1.00 . A A . 694 LEU HD13 1 1
21 14104 1 1 10 LEU HD21 H 42.251 -14.753 1.520 1.00 . A A . 694 LEU HD21 1 1
21 14105 1 1 10 LEU HD22 H 42.337 -16.371 2.209 1.00 . A A . 694 LEU HD22 1 1
21 14106 1 1 10 LEU HD23 H 41.138 -16.005 0.971 1.00 . A A . 694 LEU HD23 1 1
21 14107 1 1 10 LEU HG H 42.711 -17.023 -0.371 1.00 . A A . 694 LEU HG 1 1
21 14108 1 1 10 LEU N N 41.934 -15.703 -2.480 1.00 . A A . 694 LEU N 1 1
21 14109 1 1 10 LEU O O 42.041 -12.298 -1.795 1.00 . A A . 694 LEU O 1 1
21 14110 1 1 11 VAL C C 42.169 -11.634 -4.674 1.00 . A A . 695 VAL C 1 1
21 14111 1 1 11 VAL CA C 43.457 -12.255 -4.165 1.00 . A A . 695 VAL CA 1 1
21 14112 1 1 11 VAL CB C 44.353 -12.624 -5.348 1.00 . A A . 695 VAL CB 1 1
21 14113 1 1 11 VAL CG1 C 44.490 -11.418 -6.281 1.00 . A A . 695 VAL CG1 1 1
21 14114 1 1 11 VAL CG2 C 45.737 -13.025 -4.831 1.00 . A A . 695 VAL CG2 1 1
21 14115 1 1 11 VAL H H 43.455 -14.321 -3.692 1.00 . A A . 695 VAL H 1 1
21 14116 1 1 11 VAL HA H 43.972 -11.538 -3.543 1.00 . A A . 695 VAL HA 1 1
21 14117 1 1 11 VAL HB H 43.915 -13.449 -5.888 1.00 . A A . 695 VAL HB 1 1
21 14118 1 1 11 VAL HG11 H 43.742 -11.479 -7.058 1.00 . A A . 695 VAL HG11 1 1
21 14119 1 1 11 VAL HG12 H 45.474 -11.417 -6.726 1.00 . A A . 695 VAL HG12 1 1
21 14120 1 1 11 VAL HG13 H 44.348 -10.509 -5.717 1.00 . A A . 695 VAL HG13 1 1
21 14121 1 1 11 VAL HG21 H 46.055 -13.934 -5.322 1.00 . A A . 695 VAL HG21 1 1
21 14122 1 1 11 VAL HG22 H 45.689 -13.191 -3.765 1.00 . A A . 695 VAL HG22 1 1
21 14123 1 1 11 VAL HG23 H 46.444 -12.237 -5.043 1.00 . A A . 695 VAL HG23 1 1
21 14124 1 1 11 VAL N N 43.156 -13.443 -3.374 1.00 . A A . 695 VAL N 1 1
21 14125 1 1 11 VAL O O 41.970 -10.421 -4.594 1.00 . A A . 695 VAL O 1 1
21 14126 1 1 12 VAL C C 39.186 -11.444 -4.563 1.00 . A A . 696 VAL C 1 1
21 14127 1 1 12 VAL CA C 40.014 -12.034 -5.694 1.00 . A A . 696 VAL CA 1 1
21 14128 1 1 12 VAL CB C 39.260 -13.203 -6.329 1.00 . A A . 696 VAL CB 1 1
21 14129 1 1 12 VAL CG1 C 37.839 -12.762 -6.685 1.00 . A A . 696 VAL CG1 1 1
21 14130 1 1 12 VAL CG2 C 39.989 -13.648 -7.598 1.00 . A A . 696 VAL CG2 1 1
21 14131 1 1 12 VAL H H 41.509 -13.441 -5.206 1.00 . A A . 696 VAL H 1 1
21 14132 1 1 12 VAL HA H 40.181 -11.275 -6.444 1.00 . A A . 696 VAL HA 1 1
21 14133 1 1 12 VAL HB H 39.216 -14.025 -5.628 1.00 . A A . 696 VAL HB 1 1
21 14134 1 1 12 VAL HG11 H 37.179 -12.970 -5.856 1.00 . A A . 696 VAL HG11 1 1
21 14135 1 1 12 VAL HG12 H 37.503 -13.302 -7.558 1.00 . A A . 696 VAL HG12 1 1
21 14136 1 1 12 VAL HG13 H 37.833 -11.702 -6.893 1.00 . A A . 696 VAL HG13 1 1
21 14137 1 1 12 VAL HG21 H 39.430 -13.328 -8.465 1.00 . A A . 696 VAL HG21 1 1
21 14138 1 1 12 VAL HG22 H 40.077 -14.724 -7.603 1.00 . A A . 696 VAL HG22 1 1
21 14139 1 1 12 VAL HG23 H 40.973 -13.206 -7.621 1.00 . A A . 696 VAL HG23 1 1
21 14140 1 1 12 VAL N N 41.293 -12.485 -5.184 1.00 . A A . 696 VAL N 1 1
21 14141 1 1 12 VAL O O 38.552 -10.405 -4.728 1.00 . A A . 696 VAL O 1 1
21 14142 1 1 13 LEU C C 38.889 -10.309 -1.738 1.00 . A A . 697 LEU C 1 1
21 14143 1 1 13 LEU CA C 38.413 -11.673 -2.258 1.00 . A A . 697 LEU CA 1 1
21 14144 1 1 13 LEU CB C 38.508 -12.705 -1.122 1.00 . A A . 697 LEU CB 1 1
21 14145 1 1 13 LEU CD1 C 36.158 -13.307 -0.501 1.00 . A A . 697 LEU CD1 1 1
21 14146 1 1 13 LEU CD2 C 37.046 -14.146 -2.670 1.00 . A A . 697 LEU CD2 1 1
21 14147 1 1 13 LEU CG C 37.415 -13.798 -1.218 1.00 . A A . 697 LEU CG 1 1
21 14148 1 1 13 LEU H H 39.713 -12.963 -3.348 1.00 . A A . 697 LEU H 1 1
21 14149 1 1 13 LEU HA H 37.382 -11.587 -2.546 1.00 . A A . 697 LEU HA 1 1
21 14150 1 1 13 LEU HB2 H 39.477 -13.177 -1.159 1.00 . A A . 697 LEU HB2 1 1
21 14151 1 1 13 LEU HB3 H 38.407 -12.191 -0.176 1.00 . A A . 697 LEU HB3 1 1
21 14152 1 1 13 LEU HD11 H 35.292 -13.810 -0.907 1.00 . A A . 697 LEU HD11 1 1
21 14153 1 1 13 LEU HD12 H 36.055 -12.241 -0.643 1.00 . A A . 697 LEU HD12 1 1
21 14154 1 1 13 LEU HD13 H 36.238 -13.524 0.554 1.00 . A A . 697 LEU HD13 1 1
21 14155 1 1 13 LEU HD21 H 36.231 -13.517 -2.999 1.00 . A A . 697 LEU HD21 1 1
21 14156 1 1 13 LEU HD22 H 36.734 -15.179 -2.717 1.00 . A A . 697 LEU HD22 1 1
21 14157 1 1 13 LEU HD23 H 37.890 -14.008 -3.313 1.00 . A A . 697 LEU HD23 1 1
21 14158 1 1 13 LEU HG H 37.773 -14.689 -0.719 1.00 . A A . 697 LEU HG 1 1
21 14159 1 1 13 LEU N N 39.189 -12.125 -3.420 1.00 . A A . 697 LEU N 1 1
21 14160 1 1 13 LEU O O 38.082 -9.458 -1.365 1.00 . A A . 697 LEU O 1 1
21 14161 1 1 14 LEU C C 40.421 -7.716 -2.157 1.00 . A A . 698 LEU C 1 1
21 14162 1 1 14 LEU CA C 40.769 -8.859 -1.223 1.00 . A A . 698 LEU CA 1 1
21 14163 1 1 14 LEU CB C 42.290 -8.980 -1.094 1.00 . A A . 698 LEU CB 1 1
21 14164 1 1 14 LEU CD1 C 44.129 -10.231 0.049 1.00 . A A . 698 LEU CD1 1 1
21 14165 1 1 14 LEU CD2 C 42.296 -9.221 1.416 1.00 . A A . 698 LEU CD2 1 1
21 14166 1 1 14 LEU CG C 42.635 -9.904 0.082 1.00 . A A . 698 LEU CG 1 1
21 14167 1 1 14 LEU H H 40.781 -10.817 -2.016 1.00 . A A . 698 LEU H 1 1
21 14168 1 1 14 LEU HA H 40.357 -8.643 -0.249 1.00 . A A . 698 LEU HA 1 1
21 14169 1 1 14 LEU HB2 H 42.690 -9.400 -2.006 1.00 . A A . 698 LEU HB2 1 1
21 14170 1 1 14 LEU HB3 H 42.722 -8.005 -0.930 1.00 . A A . 698 LEU HB3 1 1
21 14171 1 1 14 LEU HD11 H 44.695 -9.315 -0.048 1.00 . A A . 698 LEU HD11 1 1
21 14172 1 1 14 LEU HD12 H 44.339 -10.873 -0.793 1.00 . A A . 698 LEU HD12 1 1
21 14173 1 1 14 LEU HD13 H 44.409 -10.732 0.963 1.00 . A A . 698 LEU HD13 1 1
21 14174 1 1 14 LEU HD21 H 41.433 -9.699 1.853 1.00 . A A . 698 LEU HD21 1 1
21 14175 1 1 14 LEU HD22 H 42.083 -8.175 1.253 1.00 . A A . 698 LEU HD22 1 1
21 14176 1 1 14 LEU HD23 H 43.135 -9.314 2.089 1.00 . A A . 698 LEU HD23 1 1
21 14177 1 1 14 LEU HG H 42.069 -10.818 -0.004 1.00 . A A . 698 LEU HG 1 1
21 14178 1 1 14 LEU N N 40.196 -10.115 -1.702 1.00 . A A . 698 LEU N 1 1
21 14179 1 1 14 LEU O O 40.095 -6.612 -1.721 1.00 . A A . 698 LEU O 1 1
21 14180 1 1 15 SER C C 38.787 -6.508 -4.392 1.00 . A A . 699 SER C 1 1
21 14181 1 1 15 SER CA C 40.229 -6.992 -4.463 1.00 . A A . 699 SER CA 1 1
21 14182 1 1 15 SER CB C 40.505 -7.600 -5.834 1.00 . A A . 699 SER CB 1 1
21 14183 1 1 15 SER H H 40.798 -8.883 -3.733 1.00 . A A . 699 SER H 1 1
21 14184 1 1 15 SER HA H 40.888 -6.151 -4.320 1.00 . A A . 699 SER HA 1 1
21 14185 1 1 15 SER HB2 H 40.272 -6.883 -6.603 1.00 . A A . 699 SER HB2 1 1
21 14186 1 1 15 SER HB3 H 41.550 -7.874 -5.902 1.00 . A A . 699 SER HB3 1 1
21 14187 1 1 15 SER HG H 39.881 -9.358 -5.272 1.00 . A A . 699 SER HG 1 1
21 14188 1 1 15 SER N N 40.510 -7.990 -3.448 1.00 . A A . 699 SER N 1 1
21 14189 1 1 15 SER O O 38.519 -5.318 -4.556 1.00 . A A . 699 SER O 1 1
21 14190 1 1 15 SER OG O 39.687 -8.751 -5.998 1.00 . A A . 699 SER OG 1 1
21 14191 1 1 16 VAL C C 36.239 -6.188 -2.796 1.00 . A A . 700 VAL C 1 1
21 14192 1 1 16 VAL CA C 36.451 -7.011 -4.051 1.00 . A A . 700 VAL CA 1 1
21 14193 1 1 16 VAL CB C 35.495 -8.207 -4.083 1.00 . A A . 700 VAL CB 1 1
21 14194 1 1 16 VAL CG1 C 35.512 -8.834 -5.478 1.00 . A A . 700 VAL CG1 1 1
21 14195 1 1 16 VAL CG2 C 35.948 -9.242 -3.071 1.00 . A A . 700 VAL CG2 1 1
21 14196 1 1 16 VAL H H 38.123 -8.359 -3.985 1.00 . A A . 700 VAL H 1 1
21 14197 1 1 16 VAL HA H 36.234 -6.381 -4.904 1.00 . A A . 700 VAL HA 1 1
21 14198 1 1 16 VAL HB H 34.495 -7.877 -3.846 1.00 . A A . 700 VAL HB 1 1
21 14199 1 1 16 VAL HG11 H 34.887 -9.715 -5.486 1.00 . A A . 700 VAL HG11 1 1
21 14200 1 1 16 VAL HG12 H 36.524 -9.108 -5.738 1.00 . A A . 700 VAL HG12 1 1
21 14201 1 1 16 VAL HG13 H 35.137 -8.121 -6.198 1.00 . A A . 700 VAL HG13 1 1
21 14202 1 1 16 VAL HG21 H 36.945 -9.541 -3.318 1.00 . A A . 700 VAL HG21 1 1
21 14203 1 1 16 VAL HG22 H 35.292 -10.100 -3.111 1.00 . A A . 700 VAL HG22 1 1
21 14204 1 1 16 VAL HG23 H 35.930 -8.816 -2.080 1.00 . A A . 700 VAL HG23 1 1
21 14205 1 1 16 VAL N N 37.857 -7.421 -4.140 1.00 . A A . 700 VAL N 1 1
21 14206 1 1 16 VAL O O 35.549 -5.172 -2.816 1.00 . A A . 700 VAL O 1 1
21 14207 1 1 17 MET C C 37.305 -4.519 -0.610 1.00 . A A . 701 MET C 1 1
21 14208 1 1 17 MET CA C 36.746 -5.918 -0.446 1.00 . A A . 701 MET CA 1 1
21 14209 1 1 17 MET CB C 37.517 -6.665 0.648 1.00 . A A . 701 MET CB 1 1
21 14210 1 1 17 MET CE C 39.839 -6.095 3.052 1.00 . A A . 701 MET CE 1 1
21 14211 1 1 17 MET CG C 37.338 -5.947 1.988 1.00 . A A . 701 MET CG 1 1
21 14212 1 1 17 MET H H 37.402 -7.438 -1.752 1.00 . A A . 701 MET H 1 1
21 14213 1 1 17 MET HA H 35.706 -5.854 -0.164 1.00 . A A . 701 MET HA 1 1
21 14214 1 1 17 MET HB2 H 37.135 -7.673 0.727 1.00 . A A . 701 MET HB2 1 1
21 14215 1 1 17 MET HB3 H 38.565 -6.697 0.393 1.00 . A A . 701 MET HB3 1 1
21 14216 1 1 17 MET HE1 H 40.611 -6.818 3.276 1.00 . A A . 701 MET HE1 1 1
21 14217 1 1 17 MET HE2 H 39.940 -5.249 3.714 1.00 . A A . 701 MET HE2 1 1
21 14218 1 1 17 MET HE3 H 39.938 -5.760 2.029 1.00 . A A . 701 MET HE3 1 1
21 14219 1 1 17 MET HG2 H 37.740 -4.946 1.918 1.00 . A A . 701 MET HG2 1 1
21 14220 1 1 17 MET HG3 H 36.288 -5.896 2.231 1.00 . A A . 701 MET HG3 1 1
21 14221 1 1 17 MET N N 36.859 -6.625 -1.707 1.00 . A A . 701 MET N 1 1
21 14222 1 1 17 MET O O 36.761 -3.551 -0.075 1.00 . A A . 701 MET O 1 1
21 14223 1 1 17 MET SD S 38.214 -6.857 3.285 1.00 . A A . 701 MET SD 1 1
21 14224 1 1 18 GLY C C 38.044 -2.184 -2.323 1.00 . A A . 702 GLY C 1 1
21 14225 1 1 18 GLY CA C 39.008 -3.119 -1.592 1.00 . A A . 702 GLY CA 1 1
21 14226 1 1 18 GLY H H 38.777 -5.226 -1.772 1.00 . A A . 702 GLY H 1 1
21 14227 1 1 18 GLY HA2 H 39.280 -2.679 -0.642 1.00 . A A . 702 GLY HA2 1 1
21 14228 1 1 18 GLY HA3 H 39.896 -3.249 -2.191 1.00 . A A . 702 GLY HA3 1 1
21 14229 1 1 18 GLY N N 38.391 -4.415 -1.359 1.00 . A A . 702 GLY N 1 1
21 14230 1 1 18 GLY O O 37.965 -0.997 -2.012 1.00 . A A . 702 GLY O 1 1
21 14231 1 1 19 ALA C C 35.263 -1.362 -3.178 1.00 . A A . 703 ALA C 1 1
21 14232 1 1 19 ALA CA C 36.364 -1.939 -4.075 1.00 . A A . 703 ALA CA 1 1
21 14233 1 1 19 ALA CB C 35.743 -2.810 -5.165 1.00 . A A . 703 ALA CB 1 1
21 14234 1 1 19 ALA H H 37.432 -3.679 -3.503 1.00 . A A . 703 ALA H 1 1
21 14235 1 1 19 ALA HA H 36.896 -1.122 -4.545 1.00 . A A . 703 ALA HA 1 1
21 14236 1 1 19 ALA HB1 H 35.351 -2.182 -5.951 1.00 . A A . 703 ALA HB1 1 1
21 14237 1 1 19 ALA HB2 H 34.943 -3.399 -4.740 1.00 . A A . 703 ALA HB2 1 1
21 14238 1 1 19 ALA HB3 H 36.496 -3.468 -5.572 1.00 . A A . 703 ALA HB3 1 1
21 14239 1 1 19 ALA N N 37.317 -2.728 -3.294 1.00 . A A . 703 ALA N 1 1
21 14240 1 1 19 ALA O O 34.793 -0.246 -3.404 1.00 . A A . 703 ALA O 1 1
21 14241 1 1 20 ILE C C 34.247 -0.436 -0.523 1.00 . A A . 704 ILE C 1 1
21 14242 1 1 20 ILE CA C 33.795 -1.713 -1.264 1.00 . A A . 704 ILE CA 1 1
21 14243 1 1 20 ILE CB C 33.554 -2.814 -0.211 1.00 . A A . 704 ILE CB 1 1
21 14244 1 1 20 ILE CD1 C 31.679 -3.836 -1.604 1.00 . A A . 704 ILE CD1 1 1
21 14245 1 1 20 ILE CG1 C 33.005 -4.096 -0.878 1.00 . A A . 704 ILE CG1 1 1
21 14246 1 1 20 ILE CG2 C 32.554 -2.309 0.845 1.00 . A A . 704 ILE CG2 1 1
21 14247 1 1 20 ILE H H 35.249 -3.030 -2.061 1.00 . A A . 704 ILE H 1 1
21 14248 1 1 20 ILE HA H 32.872 -1.528 -1.816 1.00 . A A . 704 ILE HA 1 1
21 14249 1 1 20 ILE HB H 34.491 -3.038 0.280 1.00 . A A . 704 ILE HB 1 1
21 14250 1 1 20 ILE HD11 H 31.148 -3.030 -1.131 1.00 . A A . 704 ILE HD11 1 1
21 14251 1 1 20 ILE HD12 H 31.074 -4.731 -1.573 1.00 . A A . 704 ILE HD12 1 1
21 14252 1 1 20 ILE HD13 H 31.881 -3.580 -2.634 1.00 . A A . 704 ILE HD13 1 1
21 14253 1 1 20 ILE HG12 H 33.729 -4.450 -1.593 1.00 . A A . 704 ILE HG12 1 1
21 14254 1 1 20 ILE HG13 H 32.857 -4.858 -0.125 1.00 . A A . 704 ILE HG13 1 1
21 14255 1 1 20 ILE HG21 H 31.991 -3.143 1.243 1.00 . A A . 704 ILE HG21 1 1
21 14256 1 1 20 ILE HG22 H 31.875 -1.605 0.388 1.00 . A A . 704 ILE HG22 1 1
21 14257 1 1 20 ILE HG23 H 33.091 -1.823 1.645 1.00 . A A . 704 ILE HG23 1 1
21 14258 1 1 20 ILE N N 34.850 -2.146 -2.182 1.00 . A A . 704 ILE N 1 1
21 14259 1 1 20 ILE O O 33.483 0.515 -0.319 1.00 . A A . 704 ILE O 1 1
21 14260 1 1 21 LEU C C 35.988 2.039 -0.192 1.00 . A A . 705 LEU C 1 1
21 14261 1 1 21 LEU CA C 35.954 0.766 0.683 1.00 . A A . 705 LEU CA 1 1
21 14262 1 1 21 LEU CB C 37.336 0.540 1.331 1.00 . A A . 705 LEU CB 1 1
21 14263 1 1 21 LEU CD1 C 36.737 1.919 3.372 1.00 . A A . 705 LEU CD1 1 1
21 14264 1 1 21 LEU CD2 C 39.138 1.540 2.788 1.00 . A A . 705 LEU CD2 1 1
21 14265 1 1 21 LEU CG C 37.731 1.754 2.212 1.00 . A A . 705 LEU CG 1 1
21 14266 1 1 21 LEU H H 36.063 -1.199 -0.201 1.00 . A A . 705 LEU H 1 1
21 14267 1 1 21 LEU HA H 35.250 0.940 1.479 1.00 . A A . 705 LEU HA 1 1
21 14268 1 1 21 LEU HB2 H 37.310 -0.341 1.951 1.00 . A A . 705 LEU HB2 1 1
21 14269 1 1 21 LEU HB3 H 38.079 0.418 0.562 1.00 . A A . 705 LEU HB3 1 1
21 14270 1 1 21 LEU HD11 H 35.920 2.553 3.060 1.00 . A A . 705 LEU HD11 1 1
21 14271 1 1 21 LEU HD12 H 37.237 2.373 4.217 1.00 . A A . 705 LEU HD12 1 1
21 14272 1 1 21 LEU HD13 H 36.353 0.953 3.660 1.00 . A A . 705 LEU HD13 1 1
21 14273 1 1 21 LEU HD21 H 39.142 0.665 3.423 1.00 . A A . 705 LEU HD21 1 1
21 14274 1 1 21 LEU HD22 H 39.428 2.404 3.369 1.00 . A A . 705 LEU HD22 1 1
21 14275 1 1 21 LEU HD23 H 39.840 1.400 1.979 1.00 . A A . 705 LEU HD23 1 1
21 14276 1 1 21 LEU HG H 37.727 2.654 1.615 1.00 . A A . 705 LEU HG 1 1
21 14277 1 1 21 LEU N N 35.482 -0.417 -0.063 1.00 . A A . 705 LEU N 1 1
21 14278 1 1 21 LEU O O 35.565 3.112 0.248 1.00 . A A . 705 LEU O 1 1
21 14279 1 1 22 LEU C C 35.191 3.674 -2.664 1.00 . A A . 706 LEU C 1 1
21 14280 1 1 22 LEU CA C 36.570 3.101 -2.314 1.00 . A A . 706 LEU CA 1 1
21 14281 1 1 22 LEU CB C 37.310 2.740 -3.606 1.00 . A A . 706 LEU CB 1 1
21 14282 1 1 22 LEU CD1 C 39.330 1.954 -2.305 1.00 . A A . 706 LEU CD1 1 1
21 14283 1 1 22 LEU CD2 C 39.549 2.581 -4.715 1.00 . A A . 706 LEU CD2 1 1
21 14284 1 1 22 LEU CG C 38.827 2.897 -3.402 1.00 . A A . 706 LEU CG 1 1
21 14285 1 1 22 LEU H H 36.827 1.065 -1.736 1.00 . A A . 706 LEU H 1 1
21 14286 1 1 22 LEU HA H 37.128 3.870 -1.811 1.00 . A A . 706 LEU HA 1 1
21 14287 1 1 22 LEU HB2 H 37.087 1.716 -3.870 1.00 . A A . 706 LEU HB2 1 1
21 14288 1 1 22 LEU HB3 H 36.987 3.395 -4.402 1.00 . A A . 706 LEU HB3 1 1
21 14289 1 1 22 LEU HD11 H 39.092 0.938 -2.566 1.00 . A A . 706 LEU HD11 1 1
21 14290 1 1 22 LEU HD12 H 38.859 2.206 -1.366 1.00 . A A . 706 LEU HD12 1 1
21 14291 1 1 22 LEU HD13 H 40.400 2.059 -2.206 1.00 . A A . 706 LEU HD13 1 1
21 14292 1 1 22 LEU HD21 H 40.107 3.450 -5.035 1.00 . A A . 706 LEU HD21 1 1
21 14293 1 1 22 LEU HD22 H 38.824 2.322 -5.473 1.00 . A A . 706 LEU HD22 1 1
21 14294 1 1 22 LEU HD23 H 40.227 1.754 -4.566 1.00 . A A . 706 LEU HD23 1 1
21 14295 1 1 22 LEU HG H 39.044 3.917 -3.118 1.00 . A A . 706 LEU HG 1 1
21 14296 1 1 22 LEU N N 36.492 1.930 -1.422 1.00 . A A . 706 LEU N 1 1
21 14297 1 1 22 LEU O O 35.021 4.893 -2.721 1.00 . A A . 706 LEU O 1 1
21 14298 1 1 23 ILE C C 32.219 4.021 -2.136 1.00 . A A . 707 ILE C 1 1
21 14299 1 1 23 ILE CA C 32.890 3.274 -3.288 1.00 . A A . 707 ILE CA 1 1
21 14300 1 1 23 ILE CB C 32.007 2.117 -3.770 1.00 . A A . 707 ILE CB 1 1
21 14301 1 1 23 ILE CD1 C 30.852 0.005 -3.116 1.00 . A A . 707 ILE CD1 1 1
21 14302 1 1 23 ILE CG1 C 31.857 1.069 -2.670 1.00 . A A . 707 ILE CG1 1 1
21 14303 1 1 23 ILE CG2 C 32.642 1.473 -5.004 1.00 . A A . 707 ILE CG2 1 1
21 14304 1 1 23 ILE H H 34.417 1.846 -2.885 1.00 . A A . 707 ILE H 1 1
21 14305 1 1 23 ILE HA H 33.001 3.968 -4.109 1.00 . A A . 707 ILE HA 1 1
21 14306 1 1 23 ILE HB H 31.032 2.503 -4.035 1.00 . A A . 707 ILE HB 1 1
21 14307 1 1 23 ILE HD11 H 30.661 -0.675 -2.299 1.00 . A A . 707 ILE HD11 1 1
21 14308 1 1 23 ILE HD12 H 31.258 -0.543 -3.953 1.00 . A A . 707 ILE HD12 1 1
21 14309 1 1 23 ILE HD13 H 29.929 0.481 -3.410 1.00 . A A . 707 ILE HD13 1 1
21 14310 1 1 23 ILE HG12 H 32.812 0.612 -2.485 1.00 . A A . 707 ILE HG12 1 1
21 14311 1 1 23 ILE HG13 H 31.498 1.537 -1.767 1.00 . A A . 707 ILE HG13 1 1
21 14312 1 1 23 ILE HG21 H 31.970 1.563 -5.844 1.00 . A A . 707 ILE HG21 1 1
21 14313 1 1 23 ILE HG22 H 32.836 0.428 -4.809 1.00 . A A . 707 ILE HG22 1 1
21 14314 1 1 23 ILE HG23 H 33.572 1.974 -5.234 1.00 . A A . 707 ILE HG23 1 1
21 14315 1 1 23 ILE N N 34.226 2.808 -2.922 1.00 . A A . 707 ILE N 1 1
21 14316 1 1 23 ILE O O 31.533 5.008 -2.361 1.00 . A A . 707 ILE O 1 1
21 14317 1 1 24 GLY C C 32.426 5.563 0.479 1.00 . A A . 708 GLY C 1 1
21 14318 1 1 24 GLY CA C 31.811 4.189 0.256 1.00 . A A . 708 GLY CA 1 1
21 14319 1 1 24 GLY H H 32.972 2.759 -0.791 1.00 . A A . 708 GLY H 1 1
21 14320 1 1 24 GLY HA2 H 30.747 4.293 0.099 1.00 . A A . 708 GLY HA2 1 1
21 14321 1 1 24 GLY HA3 H 31.986 3.578 1.129 1.00 . A A . 708 GLY HA3 1 1
21 14322 1 1 24 GLY N N 32.411 3.545 -0.912 1.00 . A A . 708 GLY N 1 1
21 14323 1 1 24 GLY O O 31.733 6.526 0.808 1.00 . A A . 708 GLY O 1 1
21 14324 1 1 25 LEU C C 34.143 7.874 -0.627 1.00 . A A . 709 LEU C 1 1
21 14325 1 1 25 LEU CA C 34.482 6.869 0.464 1.00 . A A . 709 LEU CA 1 1
21 14326 1 1 25 LEU CB C 35.989 6.594 0.443 1.00 . A A . 709 LEU CB 1 1
21 14327 1 1 25 LEU CD1 C 37.863 5.386 1.569 1.00 . A A . 709 LEU CD1 1 1
21 14328 1 1 25 LEU CD2 C 36.228 6.679 2.950 1.00 . A A . 709 LEU CD2 1 1
21 14329 1 1 25 LEU CG C 36.398 5.809 1.695 1.00 . A A . 709 LEU CG 1 1
21 14330 1 1 25 LEU H H 34.221 4.834 0.034 1.00 . A A . 709 LEU H 1 1
21 14331 1 1 25 LEU HA H 34.226 7.302 1.418 1.00 . A A . 709 LEU HA 1 1
21 14332 1 1 25 LEU HB2 H 36.232 6.014 -0.436 1.00 . A A . 709 LEU HB2 1 1
21 14333 1 1 25 LEU HB3 H 36.527 7.529 0.410 1.00 . A A . 709 LEU HB3 1 1
21 14334 1 1 25 LEU HD11 H 37.989 4.787 0.680 1.00 . A A . 709 LEU HD11 1 1
21 14335 1 1 25 LEU HD12 H 38.148 4.811 2.437 1.00 . A A . 709 LEU HD12 1 1
21 14336 1 1 25 LEU HD13 H 38.486 6.267 1.500 1.00 . A A . 709 LEU HD13 1 1
21 14337 1 1 25 LEU HD21 H 36.981 6.411 3.676 1.00 . A A . 709 LEU HD21 1 1
21 14338 1 1 25 LEU HD22 H 35.249 6.511 3.372 1.00 . A A . 709 LEU HD22 1 1
21 14339 1 1 25 LEU HD23 H 36.333 7.721 2.692 1.00 . A A . 709 LEU HD23 1 1
21 14340 1 1 25 LEU HG H 35.779 4.927 1.781 1.00 . A A . 709 LEU HG 1 1
21 14341 1 1 25 LEU N N 33.736 5.635 0.301 1.00 . A A . 709 LEU N 1 1
21 14342 1 1 25 LEU O O 34.162 9.081 -0.394 1.00 . A A . 709 LEU O 1 1
21 14343 1 1 26 ALA C C 32.577 9.347 -2.600 1.00 . A A . 710 ALA C 1 1
21 14344 1 1 26 ALA CA C 33.624 8.280 -2.957 1.00 . A A . 710 ALA CA 1 1
21 14345 1 1 26 ALA CB C 33.227 7.499 -4.216 1.00 . A A . 710 ALA CB 1 1
21 14346 1 1 26 ALA H H 33.927 6.399 -1.981 1.00 . A A . 710 ALA H 1 1
21 14347 1 1 26 ALA HA H 34.547 8.801 -3.176 1.00 . A A . 710 ALA HA 1 1
21 14348 1 1 26 ALA HB1 H 34.055 7.499 -4.909 1.00 . A A . 710 ALA HB1 1 1
21 14349 1 1 26 ALA HB2 H 32.375 7.969 -4.682 1.00 . A A . 710 ALA HB2 1 1
21 14350 1 1 26 ALA HB3 H 32.985 6.479 -3.951 1.00 . A A . 710 ALA HB3 1 1
21 14351 1 1 26 ALA N N 33.893 7.378 -1.838 1.00 . A A . 710 ALA N 1 1
21 14352 1 1 26 ALA O O 32.893 10.535 -2.629 1.00 . A A . 710 ALA O 1 1
21 14353 1 1 27 PRO C C 30.811 10.941 -0.775 1.00 . A A . 711 PRO C 1 1
21 14354 1 1 27 PRO CA C 30.329 10.002 -1.878 1.00 . A A . 711 PRO CA 1 1
21 14355 1 1 27 PRO CB C 29.154 9.174 -1.355 1.00 . A A . 711 PRO CB 1 1
21 14356 1 1 27 PRO CD C 30.816 7.622 -2.183 1.00 . A A . 711 PRO CD 1 1
21 14357 1 1 27 PRO CG C 29.321 7.818 -1.939 1.00 . A A . 711 PRO CG 1 1
21 14358 1 1 27 PRO HA H 30.019 10.563 -2.744 1.00 . A A . 711 PRO HA 1 1
21 14359 1 1 27 PRO HB2 H 29.186 9.124 -0.275 1.00 . A A . 711 PRO HB2 1 1
21 14360 1 1 27 PRO HB3 H 28.220 9.604 -1.681 1.00 . A A . 711 PRO HB3 1 1
21 14361 1 1 27 PRO HD2 H 31.262 7.074 -1.370 1.00 . A A . 711 PRO HD2 1 1
21 14362 1 1 27 PRO HD3 H 30.959 7.114 -3.112 1.00 . A A . 711 PRO HD3 1 1
21 14363 1 1 27 PRO HG2 H 28.953 7.072 -1.248 1.00 . A A . 711 PRO HG2 1 1
21 14364 1 1 27 PRO HG3 H 28.790 7.751 -2.876 1.00 . A A . 711 PRO HG3 1 1
21 14365 1 1 27 PRO N N 31.359 8.989 -2.251 1.00 . A A . 711 PRO N 1 1
21 14366 1 1 27 PRO O O 30.577 12.148 -0.833 1.00 . A A . 711 PRO O 1 1
21 14367 1 1 28 LEU C C 33.080 12.159 0.758 1.00 . A A . 712 LEU C 1 1
21 14368 1 1 28 LEU CA C 32.033 11.201 1.298 1.00 . A A . 712 LEU CA 1 1
21 14369 1 1 28 LEU CB C 32.657 10.309 2.373 1.00 . A A . 712 LEU CB 1 1
21 14370 1 1 28 LEU CD1 C 32.194 8.472 4.005 1.00 . A A . 712 LEU CD1 1 1
21 14371 1 1 28 LEU CD2 C 30.683 10.463 3.931 1.00 . A A . 712 LEU CD2 1 1
21 14372 1 1 28 LEU CG C 31.555 9.520 3.091 1.00 . A A . 712 LEU CG 1 1
21 14373 1 1 28 LEU H H 31.707 9.436 0.192 1.00 . A A . 712 LEU H 1 1
21 14374 1 1 28 LEU HA H 31.227 11.770 1.735 1.00 . A A . 712 LEU HA 1 1
21 14375 1 1 28 LEU HB2 H 33.345 9.618 1.906 1.00 . A A . 712 LEU HB2 1 1
21 14376 1 1 28 LEU HB3 H 33.193 10.917 3.086 1.00 . A A . 712 LEU HB3 1 1
21 14377 1 1 28 LEU HD11 H 31.730 8.514 4.980 1.00 . A A . 712 LEU HD11 1 1
21 14378 1 1 28 LEU HD12 H 33.250 8.673 4.100 1.00 . A A . 712 LEU HD12 1 1
21 14379 1 1 28 LEU HD13 H 32.051 7.489 3.580 1.00 . A A . 712 LEU HD13 1 1
21 14380 1 1 28 LEU HD21 H 30.514 10.024 4.904 1.00 . A A . 712 LEU HD21 1 1
21 14381 1 1 28 LEU HD22 H 29.735 10.611 3.435 1.00 . A A . 712 LEU HD22 1 1
21 14382 1 1 28 LEU HD23 H 31.176 11.416 4.049 1.00 . A A . 712 LEU HD23 1 1
21 14383 1 1 28 LEU HG H 30.941 9.021 2.356 1.00 . A A . 712 LEU HG 1 1
21 14384 1 1 28 LEU N N 31.509 10.388 0.216 1.00 . A A . 712 LEU N 1 1
21 14385 1 1 28 LEU O O 33.083 13.341 1.095 1.00 . A A . 712 LEU O 1 1
21 14386 1 1 29 LEU C C 34.350 13.559 -1.570 1.00 . A A . 713 LEU C 1 1
21 14387 1 1 29 LEU CA C 34.984 12.493 -0.692 1.00 . A A . 713 LEU CA 1 1
21 14388 1 1 29 LEU CB C 35.950 11.645 -1.524 1.00 . A A . 713 LEU CB 1 1
21 14389 1 1 29 LEU CD1 C 37.587 9.757 -1.429 1.00 . A A . 713 LEU CD1 1 1
21 14390 1 1 29 LEU CD2 C 37.774 11.631 0.215 1.00 . A A . 713 LEU CD2 1 1
21 14391 1 1 29 LEU CG C 36.797 10.765 -0.595 1.00 . A A . 713 LEU CG 1 1
21 14392 1 1 29 LEU H H 33.905 10.707 -0.356 1.00 . A A . 713 LEU H 1 1
21 14393 1 1 29 LEU HA H 35.536 12.975 0.099 1.00 . A A . 713 LEU HA 1 1
21 14394 1 1 29 LEU HB2 H 35.382 11.014 -2.192 1.00 . A A . 713 LEU HB2 1 1
21 14395 1 1 29 LEU HB3 H 36.595 12.290 -2.103 1.00 . A A . 713 LEU HB3 1 1
21 14396 1 1 29 LEU HD11 H 38.251 10.284 -2.098 1.00 . A A . 713 LEU HD11 1 1
21 14397 1 1 29 LEU HD12 H 36.903 9.151 -2.005 1.00 . A A . 713 LEU HD12 1 1
21 14398 1 1 29 LEU HD13 H 38.165 9.121 -0.774 1.00 . A A . 713 LEU HD13 1 1
21 14399 1 1 29 LEU HD21 H 38.754 11.177 0.195 1.00 . A A . 713 LEU HD21 1 1
21 14400 1 1 29 LEU HD22 H 37.431 11.697 1.237 1.00 . A A . 713 LEU HD22 1 1
21 14401 1 1 29 LEU HD23 H 37.829 12.622 -0.208 1.00 . A A . 713 LEU HD23 1 1
21 14402 1 1 29 LEU HG H 36.145 10.233 0.083 1.00 . A A . 713 LEU HG 1 1
21 14403 1 1 29 LEU N N 33.957 11.651 -0.103 1.00 . A A . 713 LEU N 1 1
21 14404 1 1 29 LEU O O 34.723 14.727 -1.510 1.00 . A A . 713 LEU O 1 1
21 14405 1 1 30 ILE C C 31.928 15.113 -2.399 1.00 . A A . 714 ILE C 1 1
21 14406 1 1 30 ILE CA C 32.681 14.098 -3.243 1.00 . A A . 714 ILE CA 1 1
21 14407 1 1 30 ILE CB C 31.699 13.361 -4.160 1.00 . A A . 714 ILE CB 1 1
21 14408 1 1 30 ILE CD1 C 33.396 13.319 -6.060 1.00 . A A . 714 ILE CD1 1 1
21 14409 1 1 30 ILE CG1 C 32.469 12.479 -5.165 1.00 . A A . 714 ILE CG1 1 1
21 14410 1 1 30 ILE CG2 C 30.820 14.370 -4.905 1.00 . A A . 714 ILE CG2 1 1
21 14411 1 1 30 ILE H H 33.100 12.211 -2.373 1.00 . A A . 714 ILE H 1 1
21 14412 1 1 30 ILE HA H 33.410 14.619 -3.843 1.00 . A A . 714 ILE HA 1 1
21 14413 1 1 30 ILE HB H 31.064 12.731 -3.553 1.00 . A A . 714 ILE HB 1 1
21 14414 1 1 30 ILE HD11 H 33.030 14.330 -6.133 1.00 . A A . 714 ILE HD11 1 1
21 14415 1 1 30 ILE HD12 H 33.434 12.882 -7.045 1.00 . A A . 714 ILE HD12 1 1
21 14416 1 1 30 ILE HD13 H 34.390 13.328 -5.634 1.00 . A A . 714 ILE HD13 1 1
21 14417 1 1 30 ILE HG12 H 33.062 11.759 -4.621 1.00 . A A . 714 ILE HG12 1 1
21 14418 1 1 30 ILE HG13 H 31.760 11.953 -5.787 1.00 . A A . 714 ILE HG13 1 1
21 14419 1 1 30 ILE HG21 H 29.941 14.586 -4.315 1.00 . A A . 714 ILE HG21 1 1
21 14420 1 1 30 ILE HG22 H 30.522 13.955 -5.856 1.00 . A A . 714 ILE HG22 1 1
21 14421 1 1 30 ILE HG23 H 31.377 15.281 -5.068 1.00 . A A . 714 ILE HG23 1 1
21 14422 1 1 30 ILE N N 33.368 13.153 -2.374 1.00 . A A . 714 ILE N 1 1
21 14423 1 1 30 ILE O O 31.986 16.314 -2.658 1.00 . A A . 714 ILE O 1 1
21 14424 1 1 31 TRP C C 31.457 16.390 0.276 1.00 . A A . 715 TRP C 1 1
21 14425 1 1 31 TRP CA C 30.490 15.493 -0.480 1.00 . A A . 715 TRP CA 1 1
21 14426 1 1 31 TRP CB C 29.680 14.628 0.494 1.00 . A A . 715 TRP CB 1 1
21 14427 1 1 31 TRP CD1 C 27.705 16.035 1.201 1.00 . A A . 715 TRP CD1 1 1
21 14428 1 1 31 TRP CD2 C 29.260 15.855 2.817 1.00 . A A . 715 TRP CD2 1 1
21 14429 1 1 31 TRP CE2 C 28.218 16.655 3.343 1.00 . A A . 715 TRP CE2 1 1
21 14430 1 1 31 TRP CE3 C 30.369 15.586 3.638 1.00 . A A . 715 TRP CE3 1 1
21 14431 1 1 31 TRP CG C 28.913 15.481 1.451 1.00 . A A . 715 TRP CG 1 1
21 14432 1 1 31 TRP CH2 C 29.382 16.890 5.444 1.00 . A A . 715 TRP CH2 1 1
21 14433 1 1 31 TRP CZ2 C 28.273 17.168 4.639 1.00 . A A . 715 TRP CZ2 1 1
21 14434 1 1 31 TRP CZ3 C 30.428 16.100 4.944 1.00 . A A . 715 TRP CZ3 1 1
21 14435 1 1 31 TRP H H 31.225 13.661 -1.197 1.00 . A A . 715 TRP H 1 1
21 14436 1 1 31 TRP HA H 29.813 16.103 -1.058 1.00 . A A . 715 TRP HA 1 1
21 14437 1 1 31 TRP HB2 H 28.990 14.015 -0.065 1.00 . A A . 715 TRP HB2 1 1
21 14438 1 1 31 TRP HB3 H 30.355 13.989 1.045 1.00 . A A . 715 TRP HB3 1 1
21 14439 1 1 31 TRP HD1 H 27.155 15.950 0.276 1.00 . A A . 715 TRP HD1 1 1
21 14440 1 1 31 TRP HE1 H 26.454 17.236 2.398 1.00 . A A . 715 TRP HE1 1 1
21 14441 1 1 31 TRP HE3 H 31.181 14.980 3.264 1.00 . A A . 715 TRP HE3 1 1
21 14442 1 1 31 TRP HH2 H 29.433 17.283 6.448 1.00 . A A . 715 TRP HH2 1 1
21 14443 1 1 31 TRP HZ2 H 27.464 17.775 5.019 1.00 . A A . 715 TRP HZ2 1 1
21 14444 1 1 31 TRP HZ3 H 31.284 15.888 5.568 1.00 . A A . 715 TRP HZ3 1 1
21 14445 1 1 31 TRP N N 31.236 14.623 -1.373 1.00 . A A . 715 TRP N 1 1
21 14446 1 1 31 TRP NE1 N 27.294 16.737 2.320 1.00 . A A . 715 TRP NE1 1 1
21 14447 1 1 31 TRP O O 31.269 17.601 0.354 1.00 . A A . 715 TRP O 1 1
21 14448 1 1 32 ALA C C 34.176 17.551 0.656 1.00 . A A . 716 ALA C 1 1
21 14449 1 1 32 ALA CA C 33.501 16.536 1.567 1.00 . A A . 716 ALA CA 1 1
21 14450 1 1 32 ALA CB C 34.550 15.587 2.147 1.00 . A A . 716 ALA CB 1 1
21 14451 1 1 32 ALA H H 32.599 14.813 0.736 1.00 . A A . 716 ALA H 1 1
21 14452 1 1 32 ALA HA H 33.015 17.058 2.377 1.00 . A A . 716 ALA HA 1 1
21 14453 1 1 32 ALA HB1 H 34.084 14.929 2.865 1.00 . A A . 716 ALA HB1 1 1
21 14454 1 1 32 ALA HB2 H 35.324 16.160 2.635 1.00 . A A . 716 ALA HB2 1 1
21 14455 1 1 32 ALA HB3 H 34.986 15.000 1.351 1.00 . A A . 716 ALA HB3 1 1
21 14456 1 1 32 ALA N N 32.505 15.783 0.824 1.00 . A A . 716 ALA N 1 1
21 14457 1 1 32 ALA O O 34.451 18.678 1.066 1.00 . A A . 716 ALA O 1 1
21 14458 1 1 33 LEU C C 34.179 19.212 -1.819 1.00 . A A . 717 LEU C 1 1
21 14459 1 1 33 LEU CA C 35.075 18.014 -1.546 1.00 . A A . 717 LEU CA 1 1
21 14460 1 1 33 LEU CB C 35.319 17.234 -2.846 1.00 . A A . 717 LEU CB 1 1
21 14461 1 1 33 LEU CD1 C 37.386 18.560 -3.359 1.00 . A A . 717 LEU CD1 1 1
21 14462 1 1 33 LEU CD2 C 36.211 17.317 -5.177 1.00 . A A . 717 LEU CD2 1 1
21 14463 1 1 33 LEU CG C 36.018 18.116 -3.885 1.00 . A A . 717 LEU CG 1 1
21 14464 1 1 33 LEU H H 34.200 16.247 -0.856 1.00 . A A . 717 LEU H 1 1
21 14465 1 1 33 LEU HA H 36.019 18.349 -1.154 1.00 . A A . 717 LEU HA 1 1
21 14466 1 1 33 LEU HB2 H 35.940 16.376 -2.635 1.00 . A A . 717 LEU HB2 1 1
21 14467 1 1 33 LEU HB3 H 34.372 16.898 -3.244 1.00 . A A . 717 LEU HB3 1 1
21 14468 1 1 33 LEU HD11 H 37.273 19.462 -2.778 1.00 . A A . 717 LEU HD11 1 1
21 14469 1 1 33 LEU HD12 H 38.048 18.749 -4.191 1.00 . A A . 717 LEU HD12 1 1
21 14470 1 1 33 LEU HD13 H 37.804 17.782 -2.737 1.00 . A A . 717 LEU HD13 1 1
21 14471 1 1 33 LEU HD21 H 36.924 17.824 -5.810 1.00 . A A . 717 LEU HD21 1 1
21 14472 1 1 33 LEU HD22 H 35.266 17.231 -5.692 1.00 . A A . 717 LEU HD22 1 1
21 14473 1 1 33 LEU HD23 H 36.581 16.330 -4.937 1.00 . A A . 717 LEU HD23 1 1
21 14474 1 1 33 LEU HG H 35.411 18.983 -4.090 1.00 . A A . 717 LEU HG 1 1
21 14475 1 1 33 LEU N N 34.438 17.142 -0.583 1.00 . A A . 717 LEU N 1 1
21 14476 1 1 33 LEU O O 34.631 20.350 -1.799 1.00 . A A . 717 LEU O 1 1
21 14477 1 1 34 LEU C C 31.841 20.922 -1.046 1.00 . A A . 718 LEU C 1 1
21 14478 1 1 34 LEU CA C 31.963 20.047 -2.285 1.00 . A A . 718 LEU CA 1 1
21 14479 1 1 34 LEU CB C 30.587 19.492 -2.660 1.00 . A A . 718 LEU CB 1 1
21 14480 1 1 34 LEU CD1 C 29.346 18.091 -4.318 1.00 . A A . 718 LEU CD1 1 1
21 14481 1 1 34 LEU CD2 C 30.870 19.899 -5.131 1.00 . A A . 718 LEU CD2 1 1
21 14482 1 1 34 LEU CG C 30.653 18.835 -4.045 1.00 . A A . 718 LEU CG 1 1
21 14483 1 1 34 LEU H H 32.565 18.033 -2.021 1.00 . A A . 718 LEU H 1 1
21 14484 1 1 34 LEU HA H 32.332 20.648 -3.103 1.00 . A A . 718 LEU HA 1 1
21 14485 1 1 34 LEU HB2 H 30.292 18.752 -1.928 1.00 . A A . 718 LEU HB2 1 1
21 14486 1 1 34 LEU HB3 H 29.862 20.291 -2.670 1.00 . A A . 718 LEU HB3 1 1
21 14487 1 1 34 LEU HD11 H 29.532 17.027 -4.326 1.00 . A A . 718 LEU HD11 1 1
21 14488 1 1 34 LEU HD12 H 28.952 18.394 -5.277 1.00 . A A . 718 LEU HD12 1 1
21 14489 1 1 34 LEU HD13 H 28.629 18.325 -3.545 1.00 . A A . 718 LEU HD13 1 1
21 14490 1 1 34 LEU HD21 H 31.927 20.009 -5.320 1.00 . A A . 718 LEU HD21 1 1
21 14491 1 1 34 LEU HD22 H 30.464 20.845 -4.807 1.00 . A A . 718 LEU HD22 1 1
21 14492 1 1 34 LEU HD23 H 30.375 19.590 -6.039 1.00 . A A . 718 LEU HD23 1 1
21 14493 1 1 34 LEU HG H 31.473 18.131 -4.064 1.00 . A A . 718 LEU HG 1 1
21 14494 1 1 34 LEU N N 32.893 18.956 -2.042 1.00 . A A . 718 LEU N 1 1
21 14495 1 1 34 LEU O O 31.882 22.148 -1.132 1.00 . A A . 718 LEU O 1 1
21 14496 1 1 35 ILE C C 32.898 21.726 1.675 1.00 . A A . 719 ILE C 1 1
21 14497 1 1 35 ILE CA C 31.605 21.008 1.371 1.00 . A A . 719 ILE CA 1 1
21 14498 1 1 35 ILE CB C 31.257 20.061 2.523 1.00 . A A . 719 ILE CB 1 1
21 14499 1 1 35 ILE CD1 C 28.782 20.646 2.374 1.00 . A A . 719 ILE CD1 1 1
21 14500 1 1 35 ILE CG1 C 29.825 19.515 2.352 1.00 . A A . 719 ILE CG1 1 1
21 14501 1 1 35 ILE CG2 C 31.392 20.792 3.862 1.00 . A A . 719 ILE CG2 1 1
21 14502 1 1 35 ILE H H 31.705 19.309 0.127 1.00 . A A . 719 ILE H 1 1
21 14503 1 1 35 ILE HA H 30.823 21.743 1.277 1.00 . A A . 719 ILE HA 1 1
21 14504 1 1 35 ILE HB H 31.953 19.232 2.510 1.00 . A A . 719 ILE HB 1 1
21 14505 1 1 35 ILE HD11 H 29.165 21.501 2.907 1.00 . A A . 719 ILE HD11 1 1
21 14506 1 1 35 ILE HD12 H 27.886 20.295 2.862 1.00 . A A . 719 ILE HD12 1 1
21 14507 1 1 35 ILE HD13 H 28.546 20.933 1.359 1.00 . A A . 719 ILE HD13 1 1
21 14508 1 1 35 ILE HG12 H 29.753 18.993 1.412 1.00 . A A . 719 ILE HG12 1 1
21 14509 1 1 35 ILE HG13 H 29.617 18.829 3.155 1.00 . A A . 719 ILE HG13 1 1
21 14510 1 1 35 ILE HG21 H 32.432 20.821 4.153 1.00 . A A . 719 ILE HG21 1 1
21 14511 1 1 35 ILE HG22 H 30.822 20.269 4.616 1.00 . A A . 719 ILE HG22 1 1
21 14512 1 1 35 ILE HG23 H 31.018 21.800 3.761 1.00 . A A . 719 ILE HG23 1 1
21 14513 1 1 35 ILE N N 31.711 20.281 0.115 1.00 . A A . 719 ILE N 1 1
21 14514 1 1 35 ILE O O 32.892 22.896 2.059 1.00 . A A . 719 ILE O 1 1
21 14515 1 1 36 THR C C 35.494 22.785 0.733 1.00 . A A . 720 THR C 1 1
21 14516 1 1 36 THR CA C 35.300 21.664 1.738 1.00 . A A . 720 THR CA 1 1
21 14517 1 1 36 THR CB C 36.442 20.656 1.617 1.00 . A A . 720 THR CB 1 1
21 14518 1 1 36 THR CG2 C 36.296 19.582 2.696 1.00 . A A . 720 THR CG2 1 1
21 14519 1 1 36 THR H H 33.976 20.095 1.159 1.00 . A A . 720 THR H 1 1
21 14520 1 1 36 THR HA H 35.299 22.080 2.735 1.00 . A A . 720 THR HA 1 1
21 14521 1 1 36 THR HB H 37.386 21.162 1.746 1.00 . A A . 720 THR HB 1 1
21 14522 1 1 36 THR HG1 H 36.436 19.100 0.456 1.00 . A A . 720 THR HG1 1 1
21 14523 1 1 36 THR HG21 H 36.512 18.612 2.273 1.00 . A A . 720 THR HG21 1 1
21 14524 1 1 36 THR HG22 H 35.285 19.590 3.079 1.00 . A A . 720 THR HG22 1 1
21 14525 1 1 36 THR HG23 H 36.987 19.784 3.502 1.00 . A A . 720 THR HG23 1 1
21 14526 1 1 36 THR N N 34.017 21.033 1.485 1.00 . A A . 720 THR N 1 1
21 14527 1 1 36 THR O O 35.968 23.867 1.077 1.00 . A A . 720 THR O 1 1
21 14528 1 1 36 THR OG1 O 36.399 20.052 0.337 1.00 . A A . 720 THR OG1 1 1
21 14529 1 1 37 ILE C C 34.301 24.761 -1.222 1.00 . A A . 721 ILE C 1 1
21 14530 1 1 37 ILE CA C 35.201 23.570 -1.542 1.00 . A A . 721 ILE CA 1 1
21 14531 1 1 37 ILE CB C 34.857 23.010 -2.923 1.00 . A A . 721 ILE CB 1 1
21 14532 1 1 37 ILE CD1 C 37.055 22.834 -4.139 1.00 . A A . 721 ILE CD1 1 1
21 14533 1 1 37 ILE CG1 C 35.974 22.060 -3.375 1.00 . A A . 721 ILE CG1 1 1
21 14534 1 1 37 ILE CG2 C 34.705 24.161 -3.922 1.00 . A A . 721 ILE CG2 1 1
21 14535 1 1 37 ILE H H 34.683 21.646 -0.729 1.00 . A A . 721 ILE H 1 1
21 14536 1 1 37 ILE HA H 36.222 23.916 -1.559 1.00 . A A . 721 ILE HA 1 1
21 14537 1 1 37 ILE HB H 33.925 22.466 -2.865 1.00 . A A . 721 ILE HB 1 1
21 14538 1 1 37 ILE HD11 H 37.957 22.242 -4.181 1.00 . A A . 721 ILE HD11 1 1
21 14539 1 1 37 ILE HD12 H 37.261 23.766 -3.634 1.00 . A A . 721 ILE HD12 1 1
21 14540 1 1 37 ILE HD13 H 36.712 23.036 -5.143 1.00 . A A . 721 ILE HD13 1 1
21 14541 1 1 37 ILE HG12 H 36.421 21.600 -2.508 1.00 . A A . 721 ILE HG12 1 1
21 14542 1 1 37 ILE HG13 H 35.560 21.298 -4.016 1.00 . A A . 721 ILE HG13 1 1
21 14543 1 1 37 ILE HG21 H 35.494 24.882 -3.765 1.00 . A A . 721 ILE HG21 1 1
21 14544 1 1 37 ILE HG22 H 33.749 24.640 -3.775 1.00 . A A . 721 ILE HG22 1 1
21 14545 1 1 37 ILE HG23 H 34.763 23.776 -4.930 1.00 . A A . 721 ILE HG23 1 1
21 14546 1 1 37 ILE N N 35.088 22.534 -0.510 1.00 . A A . 721 ILE N 1 1
21 14547 1 1 37 ILE O O 34.704 25.916 -1.360 1.00 . A A . 721 ILE O 1 1
21 14548 1 1 38 HIS C C 32.675 26.390 0.661 1.00 . A A . 722 HIS C 1 1
21 14549 1 1 38 HIS CA C 32.124 25.509 -0.458 1.00 . A A . 722 HIS CA 1 1
21 14550 1 1 38 HIS CB C 30.799 24.886 -0.015 1.00 . A A . 722 HIS CB 1 1
21 14551 1 1 38 HIS CD2 C 28.884 25.577 -1.676 1.00 . A A . 722 HIS CD2 1 1
21 14552 1 1 38 HIS CE1 C 28.998 23.873 -3.012 1.00 . A A . 722 HIS CE1 1 1
21 14553 1 1 38 HIS CG C 29.883 24.765 -1.200 1.00 . A A . 722 HIS CG 1 1
21 14554 1 1 38 HIS H H 32.817 23.523 -0.707 1.00 . A A . 722 HIS H 1 1
21 14555 1 1 38 HIS HA H 31.950 26.119 -1.331 1.00 . A A . 722 HIS HA 1 1
21 14556 1 1 38 HIS HB2 H 30.984 23.908 0.401 1.00 . A A . 722 HIS HB2 1 1
21 14557 1 1 38 HIS HB3 H 30.339 25.515 0.732 1.00 . A A . 722 HIS HB3 1 1
21 14558 1 1 38 HIS HD1 H 30.549 22.922 -2.004 1.00 . A A . 722 HIS HD1 1 1
21 14559 1 1 38 HIS HD2 H 28.577 26.512 -1.231 1.00 . A A . 722 HIS HD2 1 1
21 14560 1 1 38 HIS HE1 H 28.809 23.188 -3.825 1.00 . A A . 722 HIS HE1 1 1
21 14561 1 1 38 HIS N N 33.081 24.460 -0.794 1.00 . A A . 722 HIS N 1 1
21 14562 1 1 38 HIS ND1 N 29.937 23.684 -2.067 1.00 . A A . 722 HIS ND1 1 1
21 14563 1 1 38 HIS NE2 N 28.326 25.013 -2.820 1.00 . A A . 722 HIS NE2 1 1
21 14564 1 1 38 HIS O O 32.554 27.614 0.614 1.00 . A A . 722 HIS O 1 1
21 14565 1 1 39 ASP C C 35.089 27.327 2.258 1.00 . A A . 723 ASP C 1 1
21 14566 1 1 39 ASP CA C 33.906 26.502 2.757 1.00 . A A . 723 ASP CA 1 1
21 14567 1 1 39 ASP CB C 34.378 25.530 3.840 1.00 . A A . 723 ASP CB 1 1
21 14568 1 1 39 ASP CG C 34.991 26.303 5.003 1.00 . A A . 723 ASP CG 1 1
21 14569 1 1 39 ASP H H 33.406 24.790 1.610 1.00 . A A . 723 ASP H 1 1
21 14570 1 1 39 ASP HA H 33.167 27.166 3.178 1.00 . A A . 723 ASP HA 1 1
21 14571 1 1 39 ASP HB2 H 33.535 24.955 4.196 1.00 . A A . 723 ASP HB2 1 1
21 14572 1 1 39 ASP HB3 H 35.118 24.863 3.425 1.00 . A A . 723 ASP HB3 1 1
21 14573 1 1 39 ASP N N 33.307 25.764 1.650 1.00 . A A . 723 ASP N 1 1
21 14574 1 1 39 ASP O O 35.268 28.472 2.669 1.00 . A A . 723 ASP O 1 1
21 14575 1 1 39 ASP OD1 O 35.138 27.508 4.875 1.00 . A A . 723 ASP OD1 1 1
21 14576 1 1 39 ASP OD2 O 35.305 25.679 6.004 1.00 . A A . 723 ASP OD2 1 1
21 14577 1 1 40 ARG C C 38.078 27.747 1.884 1.00 . A A . 724 ARG C 1 1
21 14578 1 1 40 ARG CA C 37.058 27.397 0.798 1.00 . A A . 724 ARG CA 1 1
21 14579 1 1 40 ARG CB C 36.634 28.668 0.048 1.00 . A A . 724 ARG CB 1 1
21 14580 1 1 40 ARG CD C 37.419 30.578 -1.361 1.00 . A A . 724 ARG CD 1 1
21 14581 1 1 40 ARG CG C 37.852 29.308 -0.626 1.00 . A A . 724 ARG CG 1 1
21 14582 1 1 40 ARG CZ C 38.503 32.354 -2.612 1.00 . A A . 724 ARG CZ 1 1
21 14583 1 1 40 ARG H H 35.674 25.816 1.085 1.00 . A A . 724 ARG H 1 1
21 14584 1 1 40 ARG HA H 37.524 26.724 0.093 1.00 . A A . 724 ARG HA 1 1
21 14585 1 1 40 ARG HB2 H 35.900 28.413 -0.703 1.00 . A A . 724 ARG HB2 1 1
21 14586 1 1 40 ARG HB3 H 36.204 29.371 0.744 1.00 . A A . 724 ARG HB3 1 1
21 14587 1 1 40 ARG HD2 H 36.596 30.346 -2.019 1.00 . A A . 724 ARG HD2 1 1
21 14588 1 1 40 ARG HD3 H 37.101 31.316 -0.638 1.00 . A A . 724 ARG HD3 1 1
21 14589 1 1 40 ARG HE H 39.304 30.541 -2.328 1.00 . A A . 724 ARG HE 1 1
21 14590 1 1 40 ARG HG2 H 38.591 29.560 0.120 1.00 . A A . 724 ARG HG2 1 1
21 14591 1 1 40 ARG HG3 H 38.279 28.613 -1.334 1.00 . A A . 724 ARG HG3 1 1
21 14592 1 1 40 ARG HH11 H 36.705 32.773 -1.837 1.00 . A A . 724 ARG HH11 1 1
21 14593 1 1 40 ARG HH12 H 37.457 34.056 -2.725 1.00 . A A . 724 ARG HH12 1 1
21 14594 1 1 40 ARG HH21 H 40.295 32.219 -3.494 1.00 . A A . 724 ARG HH21 1 1
21 14595 1 1 40 ARG HH22 H 39.490 33.743 -3.663 1.00 . A A . 724 ARG HH22 1 1
21 14596 1 1 40 ARG N N 35.883 26.731 1.367 1.00 . A A . 724 ARG N 1 1
21 14597 1 1 40 ARG NE N 38.528 31.110 -2.144 1.00 . A A . 724 ARG NE 1 1
21 14598 1 1 40 ARG NH1 N 37.475 33.120 -2.373 1.00 . A A . 724 ARG NH1 1 1
21 14599 1 1 40 ARG NH2 N 39.507 32.807 -3.310 1.00 . A A . 724 ARG NH2 1 1
21 14600 1 1 40 ARG O O 39.281 27.565 1.692 1.00 . A A . 724 ARG O 1 1
21 14601 1 1 41 LYS C C 39.666 29.433 3.598 1.00 . A A . 725 LYS C 1 1
21 14602 1 1 41 LYS CA C 38.489 28.612 4.116 1.00 . A A . 725 LYS CA 1 1
21 14603 1 1 41 LYS CB C 39.011 27.347 4.809 1.00 . A A . 725 LYS CB 1 1
21 14604 1 1 41 LYS CD C 39.384 26.214 7.005 1.00 . A A . 725 LYS CD 1 1
21 14605 1 1 41 LYS CE C 39.401 26.403 8.524 1.00 . A A . 725 LYS CE 1 1
21 14606 1 1 41 LYS CG C 39.007 27.534 6.331 1.00 . A A . 725 LYS CG 1 1
21 14607 1 1 41 LYS H H 36.635 28.371 3.120 1.00 . A A . 725 LYS H 1 1
21 14608 1 1 41 LYS HA H 37.938 29.204 4.828 1.00 . A A . 725 LYS HA 1 1
21 14609 1 1 41 LYS HB2 H 38.378 26.511 4.550 1.00 . A A . 725 LYS HB2 1 1
21 14610 1 1 41 LYS HB3 H 40.019 27.147 4.478 1.00 . A A . 725 LYS HB3 1 1
21 14611 1 1 41 LYS HD2 H 38.659 25.457 6.743 1.00 . A A . 725 LYS HD2 1 1
21 14612 1 1 41 LYS HD3 H 40.363 25.906 6.673 1.00 . A A . 725 LYS HD3 1 1
21 14613 1 1 41 LYS HE2 H 40.134 27.151 8.785 1.00 . A A . 725 LYS HE2 1 1
21 14614 1 1 41 LYS HE3 H 38.424 26.723 8.857 1.00 . A A . 725 LYS HE3 1 1
21 14615 1 1 41 LYS HG2 H 39.722 28.296 6.602 1.00 . A A . 725 LYS HG2 1 1
21 14616 1 1 41 LYS HG3 H 38.021 27.830 6.659 1.00 . A A . 725 LYS HG3 1 1
21 14617 1 1 41 LYS HZ1 H 39.150 24.974 10.017 1.00 . A A . 725 LYS HZ1 1 1
21 14618 1 1 41 LYS HZ2 H 40.751 25.132 9.471 1.00 . A A . 725 LYS HZ2 1 1
21 14619 1 1 41 LYS HZ3 H 39.599 24.330 8.513 1.00 . A A . 725 LYS HZ3 1 1
21 14620 1 1 41 LYS N N 37.600 28.245 3.018 1.00 . A A . 725 LYS N 1 1
21 14621 1 1 41 LYS NZ N 39.752 25.113 9.181 1.00 . A A . 725 LYS NZ 1 1
21 14622 1 1 41 LYS O O 40.771 29.354 4.134 1.00 . A A . 725 LYS O 1 1
21 14623 1 1 42 GLU C C 41.667 30.218 1.564 1.00 . A A . 726 GLU C 1 1
21 14624 1 1 42 GLU CA C 40.460 31.059 1.971 1.00 . A A . 726 GLU CA 1 1
21 14625 1 1 42 GLU CB C 40.896 32.131 2.971 1.00 . A A . 726 GLU CB 1 1
21 14626 1 1 42 GLU CD C 40.141 34.144 4.252 1.00 . A A . 726 GLU CD 1 1
21 14627 1 1 42 GLU CG C 39.750 33.121 3.191 1.00 . A A . 726 GLU CG 1 1
21 14628 1 1 42 GLU H H 38.515 30.242 2.176 1.00 . A A . 726 GLU H 1 1
21 14629 1 1 42 GLU HA H 40.062 31.546 1.092 1.00 . A A . 726 GLU HA 1 1
21 14630 1 1 42 GLU HB2 H 41.154 31.665 3.911 1.00 . A A . 726 GLU HB2 1 1
21 14631 1 1 42 GLU HB3 H 41.754 32.658 2.583 1.00 . A A . 726 GLU HB3 1 1
21 14632 1 1 42 GLU HG2 H 39.535 33.631 2.263 1.00 . A A . 726 GLU HG2 1 1
21 14633 1 1 42 GLU HG3 H 38.871 32.585 3.517 1.00 . A A . 726 GLU HG3 1 1
21 14634 1 1 42 GLU N N 39.417 30.222 2.557 1.00 . A A . 726 GLU N 1 1
21 14635 1 1 42 GLU O O 41.867 29.112 2.068 1.00 . A A . 726 GLU O 1 1
21 14636 1 1 42 GLU OE1 O 41.254 34.062 4.745 1.00 . A A . 726 GLU OE1 1 1
21 14637 1 1 42 GLU OE2 O 39.321 34.996 4.555 1.00 . A A . 726 GLU OE2 1 1
21 14638 1 1 43 PHE C C 44.812 31.007 -0.029 1.00 . A A . 727 PHE C 1 1
21 14639 1 1 43 PHE CA C 43.652 30.038 0.177 1.00 . A A . 727 PHE CA 1 1
21 14640 1 1 43 PHE CB C 43.344 29.320 -1.138 1.00 . A A . 727 PHE CB 1 1
21 14641 1 1 43 PHE CD1 C 45.052 27.471 -1.013 1.00 . A A . 727 PHE CD1 1 1
21 14642 1 1 43 PHE CD2 C 45.288 29.162 -2.735 1.00 . A A . 727 PHE CD2 1 1
21 14643 1 1 43 PHE CE1 C 46.210 26.835 -1.479 1.00 . A A . 727 PHE CE1 1 1
21 14644 1 1 43 PHE CE2 C 46.446 28.526 -3.201 1.00 . A A . 727 PHE CE2 1 1
21 14645 1 1 43 PHE CG C 44.592 28.635 -1.641 1.00 . A A . 727 PHE CG 1 1
21 14646 1 1 43 PHE CZ C 46.906 27.362 -2.573 1.00 . A A . 727 PHE CZ 1 1
21 14647 1 1 43 PHE H H 42.259 31.633 0.278 1.00 . A A . 727 PHE H 1 1
21 14648 1 1 43 PHE HA H 43.935 29.304 0.916 1.00 . A A . 727 PHE HA 1 1
21 14649 1 1 43 PHE HB2 H 42.570 28.586 -0.976 1.00 . A A . 727 PHE HB2 1 1
21 14650 1 1 43 PHE HB3 H 43.010 30.040 -1.871 1.00 . A A . 727 PHE HB3 1 1
21 14651 1 1 43 PHE HD1 H 44.515 27.064 -0.170 1.00 . A A . 727 PHE HD1 1 1
21 14652 1 1 43 PHE HD2 H 44.933 30.060 -3.220 1.00 . A A . 727 PHE HD2 1 1
21 14653 1 1 43 PHE HE1 H 46.564 25.938 -0.995 1.00 . A A . 727 PHE HE1 1 1
21 14654 1 1 43 PHE HE2 H 46.983 28.933 -4.045 1.00 . A A . 727 PHE HE2 1 1
21 14655 1 1 43 PHE HZ H 47.798 26.872 -2.933 1.00 . A A . 727 PHE HZ 1 1
21 14656 1 1 43 PHE N N 42.468 30.749 0.646 1.00 . A A . 727 PHE N 1 1
21 14657 1 1 43 PHE O O 45.941 30.548 -0.074 1.00 . A A . 727 PHE O 1 1
21 14658 1 1 43 PHE OXT O 44.553 32.195 -0.138 1.00 . A A . 727 PHE OXT 1 1
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