NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632141 |
5zaz   |
36165 | cing | 4-filtered-FRED | STAR | entry | full | 116 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zaz
# This FRED archive file contains, for PDB entry <5zaz>:
#
# - 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_5zaz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zaz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5622.54
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_2 A . 1 1
stop_
save_
save_Integrin_beta_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Integrin beta 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PVDESRESVAGPNIAAIVGGTVAGIVLIGILLLVIWKALIHLSDLREYRRFE
_Entity.Number_of_monomers 52
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 VAL . 1 1
3 ASP . 1 1
4 GLU . 1 1
5 SER . 1 1
6 ARG . 1 1
7 GLU . 1 1
8 SER . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 VAL . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 THR . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 ILE . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 VAL . 1 1
35 ILE . 1 1
36 TRP . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 ILE . 1 1
41 HIS . 1 1
42 LEU . 1 1
43 SER . 1 1
44 ASP . 1 1
45 LEU . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 TYR . 1 1
49 ARG . 1 1
50 ARG . 1 1
51 PHE . 1 1
52 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 1
VAL 2 2 1 1
ASP 3 3 1 1
GLU 4 4 1 1
SER 5 5 1 1
ARG 6 6 1 1
GLU 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
VAL 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
ILE 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
VAL 34 34 1 1
ILE 35 35 1 1
TRP 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
ILE 40 40 1 1
HIS 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
ASP 44 44 1 1
LEU 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
TYR 48 48 1 1
ARG 49 49 1 1
ARG 50 50 1 1
PHE 51 51 1 1
GLU 52 52 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 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 14 ILE O . 14 ILE O 1 1
1 1 2 1 1 18 VAL H . 18 VAL H 1 1
2 1 1 1 1 14 ILE O . 14 ILE O 1 1
2 1 2 1 1 18 VAL N . 18 VAL N 1 1
3 1 1 1 1 15 ALA O . 15 ALA O 1 1
3 1 2 1 1 19 GLY H . 19 GLY H 1 1
4 1 1 1 1 15 ALA O . 15 ALA O 1 1
4 1 2 1 1 19 GLY N . 19 GLY N 1 1
5 1 1 1 1 16 ALA O . 16 ALA O 1 1
5 1 2 1 1 20 GLY H . 20 GLY H 1 1
6 1 1 1 1 16 ALA O . 16 ALA O 1 1
6 1 2 1 1 20 GLY N . 20 GLY N 1 1
7 1 1 1 1 17 ILE O . 17 ILE O 1 1
7 1 2 1 1 21 THR H . 21 THR H 1 1
8 1 1 1 1 17 ILE O . 17 ILE O 1 1
8 1 2 1 1 21 THR N . 21 THR N 1 1
9 1 1 1 1 18 VAL O . 18 VAL O 1 1
9 1 2 1 1 22 VAL H . 22 VAL H 1 1
10 1 1 1 1 18 VAL O . 18 VAL O 1 1
10 1 2 1 1 22 VAL N . 22 VAL N 1 1
11 1 1 1 1 19 GLY O . 19 GLY O 1 1
11 1 2 1 1 23 ALA H . 23 ALA H 1 1
12 1 1 1 1 19 GLY O . 19 GLY O 1 1
12 1 2 1 1 23 ALA N . 23 ALA N 1 1
13 1 1 1 1 20 GLY O . 20 GLY O 1 1
13 1 2 1 1 24 GLY H . 24 GLY H 1 1
14 1 1 1 1 20 GLY O . 20 GLY O 1 1
14 1 2 1 1 24 GLY N . 24 GLY N 1 1
15 1 1 1 1 21 THR O . 21 THR O 1 1
15 1 2 1 1 25 ILE H . 25 ILE H 1 1
16 1 1 1 1 21 THR O . 21 THR O 1 1
16 1 2 1 1 25 ILE N . 25 ILE N 1 1
17 1 1 1 1 22 VAL O . 22 VAL O 1 1
17 1 2 1 1 26 VAL H . 26 VAL H 1 1
18 1 1 1 1 22 VAL O . 22 VAL O 1 1
18 1 2 1 1 26 VAL N . 26 VAL N 1 1
19 1 1 1 1 23 ALA O . 23 ALA O 1 1
19 1 2 1 1 27 LEU H . 27 LEU H 1 1
20 1 1 1 1 23 ALA O . 23 ALA O 1 1
20 1 2 1 1 27 LEU N . 27 LEU N 1 1
21 1 1 1 1 24 GLY O . 24 GLY O 1 1
21 1 2 1 1 28 ILE H . 28 ILE H 1 1
22 1 1 1 1 24 GLY O . 24 GLY O 1 1
22 1 2 1 1 28 ILE N . 28 ILE N 1 1
23 1 1 1 1 25 ILE O . 25 ILE O 1 1
23 1 2 1 1 29 GLY H . 29 GLY H 1 1
24 1 1 1 1 25 ILE O . 25 ILE O 1 1
24 1 2 1 1 29 GLY N . 29 GLY N 1 1
25 1 1 1 1 26 VAL O . 26 VAL O 1 1
25 1 2 1 1 30 ILE H . 30 ILE H 1 1
26 1 1 1 1 26 VAL O . 26 VAL O 1 1
26 1 2 1 1 30 ILE N . 30 ILE N 1 1
27 1 1 1 1 27 LEU O . 27 LEU O 1 1
27 1 2 1 1 31 LEU H . 31 LEU H 1 1
28 1 1 1 1 27 LEU O . 27 LEU O 1 1
28 1 2 1 1 31 LEU N . 31 LEU N 1 1
29 1 1 1 1 28 ILE O . 28 ILE O 1 1
29 1 2 1 1 32 LEU H . 32 LEU H 1 1
30 1 1 1 1 28 ILE O . 28 ILE O 1 1
30 1 2 1 1 32 LEU N . 32 LEU N 1 1
31 1 1 1 1 29 GLY O . 29 GLY O 1 1
31 1 2 1 1 33 LEU H . 33 LEU H 1 1
32 1 1 1 1 29 GLY O . 29 GLY O 1 1
32 1 2 1 1 33 LEU N . 33 LEU N 1 1
33 1 1 1 1 30 ILE O . 30 ILE O 1 1
33 1 2 1 1 34 VAL H . 34 VAL H 1 1
34 1 1 1 1 30 ILE O . 30 ILE O 1 1
34 1 2 1 1 34 VAL N . 34 VAL N 1 1
35 1 1 1 1 31 LEU O . 31 LEU O 1 1
35 1 2 1 1 35 ILE H . 35 ILE H 1 1
36 1 1 1 1 31 LEU O . 31 LEU O 1 1
36 1 2 1 1 35 ILE N . 35 ILE N 1 1
37 1 1 1 1 32 LEU O . 32 LEU O 1 1
37 1 2 1 1 36 TRP H . 36 TRP H 1 1
38 1 1 1 1 32 LEU O . 32 LEU O 1 1
38 1 2 1 1 36 TRP N . 36 TRP N 1 1
39 1 1 1 1 33 LEU O . 33 LEU O 1 1
39 1 2 1 1 37 LYS H . 37 LYS H 1 1
40 1 1 1 1 33 LEU O . 33 LEU O 1 1
40 1 2 1 1 37 LYS N . 37 LYS N 1 1
41 1 1 1 1 34 VAL O . 34 VAL O 1 1
41 1 2 1 1 38 ALA H . 38 ALA H 1 1
42 1 1 1 1 34 VAL O . 34 VAL O 1 1
42 1 2 1 1 38 ALA N . 38 ALA N 1 1
43 1 1 1 1 35 ILE O . 35 ILE O 1 1
43 1 2 1 1 39 LEU H . 39 LEU H 1 1
44 1 1 1 1 35 ILE O . 35 ILE O 1 1
44 1 2 1 1 39 LEU N . 39 LEU N 1 1
45 1 1 1 1 36 TRP O . 36 TRP O 1 1
45 1 2 1 1 40 ILE H . 40 ILE H 1 1
46 1 1 1 1 36 TRP O . 36 TRP O 1 1
46 1 2 1 1 40 ILE N . 40 ILE N 1 1
47 1 1 1 1 37 LYS O . 37 LYS O 1 1
47 1 2 1 1 41 HIS H . 41 HIS H 1 1
48 1 1 1 1 37 LYS O . 37 LYS O 1 1
48 1 2 1 1 41 HIS N . 41 HIS N 1 1
49 1 1 1 1 38 ALA O . 38 ALA O 1 1
49 1 2 1 1 42 LEU H . 42 LEU H 1 1
50 1 1 1 1 38 ALA O . 38 ALA O 1 1
50 1 2 1 1 42 LEU N . 42 LEU N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 1
2 1 . . . . . . . 2.7 1 1
3 1 . . . . . . . 1.8 1 1
4 1 . . . . . . . 2.7 1 1
5 1 . . . . . . . 1.8 1 1
6 1 . . . . . . . 2.7 1 1
7 1 . . . . . . . 1.8 1 1
8 1 . . . . . . . 2.7 1 1
9 1 . . . . . . . 1.8 1 1
10 1 . . . . . . . 2.7 1 1
11 1 . . . . . . . 1.8 1 1
12 1 . . . . . . . 2.7 1 1
13 1 . . . . . . . 1.8 1 1
14 1 . . . . . . . 2.7 1 1
15 1 . . . . . . . 1.8 1 1
16 1 . . . . . . . 2.7 1 1
17 1 . . . . . . . 1.8 1 1
18 1 . . . . . . . 2.7 1 1
19 1 . . . . . . . 1.8 1 1
20 1 . . . . . . . 2.7 1 1
21 1 . . . . . . . 1.8 1 1
22 1 . . . . . . . 2.7 1 1
23 1 . . . . . . . 1.8 1 1
24 1 . . . . . . . 2.7 1 1
25 1 . . . . . . . 1.8 1 1
26 1 . . . . . . . 2.7 1 1
27 1 . . . . . . . 1.8 1 1
28 1 . . . . . . . 2.7 1 1
29 1 . . . . . . . 1.8 1 1
30 1 . . . . . . . 2.7 1 1
31 1 . . . . . . . 1.8 1 1
32 1 . . . . . . . 2.7 1 1
33 1 . . . . . . . 1.8 1 1
34 1 . . . . . . . 2.7 1 1
35 1 . . . . . . . 1.8 1 1
36 1 . . . . . . . 2.7 1 1
37 1 . . . . . . . 1.8 1 1
38 1 . . . . . . . 2.7 1 1
39 1 . . . . . . . 1.8 1 1
40 1 . . . . . . . 2.7 1 1
41 1 . . . . . . . 1.8 1 1
42 1 . . . . . . . 2.7 1 1
43 1 . . . . . . . 1.8 1 1
44 1 . . . . . . . 2.7 1 1
45 1 . . . . . . . 1.8 1 1
46 1 . . . . . . . 2.7 1 1
47 1 . . . . . . . 1.8 1 1
48 1 . . . . . . . 2.7 1 1
49 1 . . . . . . . 1.8 1 1
50 1 . . . . . . . 2.7 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 ASN C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -69.42 -49.42 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
2 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ALA N -47.15 -27.149998 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
3 PHI 1 1 14 ILE C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -72.21 -52.21 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
4 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ALA N -49.439995 -29.44 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
5 PHI 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -72.75 -52.76 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
6 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -53.64 -33.64 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
7 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -76.59 -56.59 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
8 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 VAL N -49.71 -29.709997 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
9 PHI 1 1 17 ILE C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -72.619995 -52.62 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
10 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLY N -53.03 -33.03 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
11 PHI 1 1 18 VAL C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -73.62 -53.62 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
12 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 GLY N -44.34 -11.39 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
13 PHI 1 1 19 GLY C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -80.42 -55.46 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
14 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 THR N -49.03 -24.15 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
15 PHI 1 1 20 GLY C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -74.19 -54.19 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
16 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 VAL N -53.23 -33.23 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
17 PHI 1 1 21 THR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -73.189995 -53.19 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
18 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ALA N -54.59 -34.59 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
19 PHI 1 1 22 VAL C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -73.23 -53.23 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
20 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLY N -55.14 -23.12 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
21 PHI 1 1 23 ALA C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -74.76 -54.76 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
22 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 ILE N -52.77 -32.77 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
23 PHI 1 1 24 GLY C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -70.11 -50.11 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
24 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 VAL N -55.289997 -35.29 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
25 PHI 1 1 25 ILE C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -73.44 -53.44 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
26 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -54.29 -34.29 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
27 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -69.87999 -49.88 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
28 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ILE N -52.93 -32.929996 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
29 PHI 1 1 27 LEU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -70.7 -50.7 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
30 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N -52.65 -32.65 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
31 PHI 1 1 28 ILE C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -72.09 -52.09 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
32 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ILE N -52.72 -32.72 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
33 PHI 1 1 29 GLY C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -71.4 -51.4 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
34 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N -53.34 -33.34 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
35 PHI 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -71.52 -51.52 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
36 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LEU N -52.51 -32.509995 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
37 PHI 1 1 31 LEU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -71.31 -51.299995 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
38 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N -50.55 -30.55 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
39 PHI 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -73.32 -53.32 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
40 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 VAL N -54.81 -34.81 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
41 PHI 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -73.62 -53.62 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
42 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ILE N -55.329998 -35.33 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
43 PHI 1 1 34 VAL C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -74.86 -54.86 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
44 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 TRP N -51.99 -31.99 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
45 PHI 1 1 35 ILE C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -75.32 -55.32 . 36 TRP . . 36 TRP . . 36 TRP . . 36 TRP . 1 1
46 PSI 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 LYS N -49.61 -22.55 . 36 TRP . . 36 TRP . . 36 TRP . . 36 TRP . 1 1
47 PHI 1 1 36 TRP C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -73.869995 -53.87 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
48 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ALA N -50.48 -30.48 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
49 PHI 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -68.73999 -48.74 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
50 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N -56.689995 -36.69 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
51 PHI 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -73.759995 -53.76 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
52 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ILE N -52.61 -32.61 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
53 PHI 1 1 39 LEU C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -73.57 -53.57 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
54 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 HIS N -48.49 -28.49 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
55 PHI 1 1 40 ILE C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -73.85 -53.85 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
56 PSI 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 LEU N -45.39 -25.39 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
57 PHI 1 1 41 HIS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -73.88 -53.88 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
58 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 SER N -50.0 -30.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
59 PHI 1 1 42 LEU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -72.93 -52.93 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
60 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ASP N -48.45 -28.45 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
61 PHI 1 1 43 SER C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -73.29 -53.29 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
62 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 LEU N -51.81 -31.809998 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
63 PHI 1 1 44 ASP C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -72.67 -52.67 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
64 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ARG N -49.77 -26.18 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
65 PHI 1 1 45 LEU C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -72.34999 -52.35 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
66 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLU N -47.37 -27.37 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C 2.035 -1.325 -1.984 1.00 . A A . 688 PRO C 1 1
1 2 1 1 1 PRO CA C 2.133 -0.001 -1.234 1.00 . A A . 688 PRO CA 1 1
1 3 1 1 1 PRO CB C 3.563 0.229 -0.738 1.00 . A A . 688 PRO CB 1 1
1 4 1 1 1 PRO CD C 2.188 0.000 1.204 1.00 . A A . 688 PRO CD 1 1
1 5 1 1 1 PRO CG C 3.564 -0.277 0.663 1.00 . A A . 688 PRO CG 1 1
1 6 1 1 1 PRO HA H 1.844 0.806 -1.891 1.00 . A A . 688 PRO HA 1 1
1 7 1 1 1 PRO HB2 H 4.255 -0.324 -1.359 1.00 . A A . 688 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H 3.797 1.282 -0.777 1.00 . A A . 688 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H 1.887 -0.780 1.888 1.00 . A A . 688 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H 2.162 0.963 1.693 1.00 . A A . 688 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H 3.762 -1.338 0.671 1.00 . A A . 688 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H 4.307 0.250 1.243 1.00 . A A . 688 PRO HG3 1 1
1 13 1 1 1 PRO N N 1.341 0.000 0.000 1.00 . A A . 688 PRO N 1 1
1 14 1 1 1 PRO O O 2.674 -2.310 -1.612 1.00 . A A . 688 PRO O 1 1
1 15 1 1 2 VAL C C 1.450 -2.301 -5.298 1.00 . A A . 689 VAL C 1 1
1 16 1 1 2 VAL CA C 1.052 -2.545 -3.847 1.00 . A A . 689 VAL CA 1 1
1 17 1 1 2 VAL CB C -0.406 -3.037 -3.802 1.00 . A A . 689 VAL CB 1 1
1 18 1 1 2 VAL CG1 C -0.772 -3.497 -2.399 1.00 . A A . 689 VAL CG1 1 1
1 19 1 1 2 VAL CG2 C -1.352 -1.944 -4.277 1.00 . A A . 689 VAL CG2 1 1
1 20 1 1 2 VAL H H 0.750 -0.525 -3.290 1.00 . A A . 689 VAL H 1 1
1 21 1 1 2 VAL HA H 1.684 -3.319 -3.436 1.00 . A A . 689 VAL HA 1 1
1 22 1 1 2 VAL HB H -0.501 -3.881 -4.470 1.00 . A A . 689 VAL HB 1 1
1 23 1 1 2 VAL HG11 H -0.714 -2.660 -1.720 1.00 . A A . 689 VAL HG11 1 1
1 24 1 1 2 VAL HG12 H -1.776 -3.894 -2.400 1.00 . A A . 689 VAL HG12 1 1
1 25 1 1 2 VAL HG13 H -0.082 -4.265 -2.082 1.00 . A A . 689 VAL HG13 1 1
1 26 1 1 2 VAL HG21 H -1.938 -1.589 -3.442 1.00 . A A . 689 VAL HG21 1 1
1 27 1 1 2 VAL HG22 H -0.779 -1.126 -4.689 1.00 . A A . 689 VAL HG22 1 1
1 28 1 1 2 VAL HG23 H -2.009 -2.341 -5.036 1.00 . A A . 689 VAL HG23 1 1
1 29 1 1 2 VAL N N 1.232 -1.342 -3.043 1.00 . A A . 689 VAL N 1 1
1 30 1 1 2 VAL O O 0.794 -2.782 -6.222 1.00 . A A . 689 VAL O 1 1
1 31 1 1 3 ASP C C 4.430 -1.781 -7.033 1.00 . A A . 690 ASP C 1 1
1 32 1 1 3 ASP CA C 3.017 -1.242 -6.832 1.00 . A A . 690 ASP CA 1 1
1 33 1 1 3 ASP CB C 2.994 0.268 -7.071 1.00 . A A . 690 ASP CB 1 1
1 34 1 1 3 ASP CG C 3.352 1.057 -5.827 1.00 . A A . 690 ASP CG 1 1
1 35 1 1 3 ASP H H 3.010 -1.195 -4.715 1.00 . A A . 690 ASP H 1 1
1 36 1 1 3 ASP HA H 2.359 -1.720 -7.542 1.00 . A A . 690 ASP HA 1 1
1 37 1 1 3 ASP HB2 H 3.705 0.513 -7.847 1.00 . A A . 690 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H 2.004 0.561 -7.389 1.00 . A A . 690 ASP HB3 1 1
1 39 1 1 3 ASP N N 2.529 -1.550 -5.492 1.00 . A A . 690 ASP N 1 1
1 40 1 1 3 ASP O O 5.091 -2.186 -6.077 1.00 . A A . 690 ASP O 1 1
1 41 1 1 3 ASP OD1 O 4.524 0.991 -5.399 1.00 . A A . 690 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O 2.461 1.741 -5.282 1.00 . A A . 690 ASP OD2 1 1
1 43 1 1 4 GLU C C 7.008 -1.227 -9.387 1.00 . A A . 691 GLU C 1 1
1 44 1 1 4 GLU CA C 6.219 -2.274 -8.607 1.00 . A A . 691 GLU CA 1 1
1 45 1 1 4 GLU CB C 6.126 -3.568 -9.419 1.00 . A A . 691 GLU CB 1 1
1 46 1 1 4 GLU CD C 6.076 -6.093 -9.378 1.00 . A A . 691 GLU CD 1 1
1 47 1 1 4 GLU CG C 6.002 -4.817 -8.563 1.00 . A A . 691 GLU CG 1 1
1 48 1 1 4 GLU H H 4.310 -1.448 -9.001 1.00 . A A . 691 GLU H 1 1
1 49 1 1 4 GLU HA H 6.732 -2.478 -7.680 1.00 . A A . 691 GLU HA 1 1
1 50 1 1 4 GLU HB2 H 5.262 -3.512 -10.066 1.00 . A A . 691 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H 7.014 -3.661 -10.027 1.00 . A A . 691 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H 6.804 -4.823 -7.840 1.00 . A A . 691 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H 5.054 -4.791 -8.046 1.00 . A A . 691 GLU HG3 1 1
1 54 1 1 4 GLU N N 4.885 -1.783 -8.282 1.00 . A A . 691 GLU N 1 1
1 55 1 1 4 GLU O O 6.452 -0.229 -9.846 1.00 . A A . 691 GLU O 1 1
1 56 1 1 4 GLU OE1 O 5.032 -6.762 -9.528 1.00 . A A . 691 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O 7.177 -6.423 -9.865 1.00 . A A . 691 GLU OE2 1 1
1 58 1 1 5 SER C C 10.257 -1.293 -11.020 1.00 . A A . 692 SER C 1 1
1 59 1 1 5 SER CA C 9.177 -0.537 -10.252 1.00 . A A . 692 SER CA 1 1
1 60 1 1 5 SER CB C 9.823 0.451 -9.279 1.00 . A A . 692 SER CB 1 1
1 61 1 1 5 SER H H 8.693 -2.275 -9.143 1.00 . A A . 692 SER H 1 1
1 62 1 1 5 SER HA H 8.567 0.010 -10.956 1.00 . A A . 692 SER HA 1 1
1 63 1 1 5 SER HB2 H 10.157 -0.080 -8.401 1.00 . A A . 692 SER HB2 1 1
1 64 1 1 5 SER HB3 H 10.669 0.922 -9.759 1.00 . A A . 692 SER HB3 1 1
1 65 1 1 5 SER HG H 8.712 2.024 -9.633 1.00 . A A . 692 SER HG 1 1
1 66 1 1 5 SER N N 8.309 -1.462 -9.532 1.00 . A A . 692 SER N 1 1
1 67 1 1 5 SER O O 11.206 -1.810 -10.431 1.00 . A A . 692 SER O 1 1
1 68 1 1 5 SER OG O 8.904 1.454 -8.885 1.00 . A A . 692 SER OG 1 1
1 69 1 1 6 ARG C C 11.933 -1.050 -13.953 1.00 . A A . 693 ARG C 1 1
1 70 1 1 6 ARG CA C 11.065 -2.046 -13.189 1.00 . A A . 693 ARG CA 1 1
1 71 1 1 6 ARG CB C 10.338 -2.965 -14.172 1.00 . A A . 693 ARG CB 1 1
1 72 1 1 6 ARG CD C 8.837 -4.980 -14.148 1.00 . A A . 693 ARG CD 1 1
1 73 1 1 6 ARG CG C 10.144 -4.380 -13.654 1.00 . A A . 693 ARG CG 1 1
1 74 1 1 6 ARG CZ C 8.087 -6.799 -15.622 1.00 . A A . 693 ARG CZ 1 1
1 75 1 1 6 ARG H H 9.327 -0.921 -12.751 1.00 . A A . 693 ARG H 1 1
1 76 1 1 6 ARG HA H 11.700 -2.644 -12.553 1.00 . A A . 693 ARG HA 1 1
1 77 1 1 6 ARG HB2 H 9.365 -2.547 -14.386 1.00 . A A . 693 ARG HB2 1 1
1 78 1 1 6 ARG HB3 H 10.908 -3.015 -15.088 1.00 . A A . 693 ARG HB3 1 1
1 79 1 1 6 ARG HD2 H 8.236 -5.252 -13.294 1.00 . A A . 693 ARG HD2 1 1
1 80 1 1 6 ARG HD3 H 8.315 -4.239 -14.734 1.00 . A A . 693 ARG HD3 1 1
1 81 1 1 6 ARG HE H 9.972 -6.509 -15.039 1.00 . A A . 693 ARG HE 1 1
1 82 1 1 6 ARG HG2 H 10.963 -4.995 -13.998 1.00 . A A . 693 ARG HG2 1 1
1 83 1 1 6 ARG HG3 H 10.136 -4.360 -12.574 1.00 . A A . 693 ARG HG3 1 1
1 84 1 1 6 ARG HH11 H 6.626 -5.550 -15.001 1.00 . A A . 693 ARG HH11 1 1
1 85 1 1 6 ARG HH12 H 6.110 -6.837 -16.041 1.00 . A A . 693 ARG HH12 1 1
1 86 1 1 6 ARG HH21 H 9.306 -8.207 -16.409 1.00 . A A . 693 ARG HH21 1 1
1 87 1 1 6 ARG HH22 H 7.635 -8.348 -16.840 1.00 . A A . 693 ARG HH22 1 1
1 88 1 1 6 ARG N N 10.104 -1.353 -12.339 1.00 . A A . 693 ARG N 1 1
1 89 1 1 6 ARG NE N 9.057 -6.167 -14.971 1.00 . A A . 693 ARG NE 1 1
1 90 1 1 6 ARG NH1 N 6.838 -6.360 -15.548 1.00 . A A . 693 ARG NH1 1 1
1 91 1 1 6 ARG NH2 N 8.366 -7.873 -16.351 1.00 . A A . 693 ARG NH2 1 1
1 92 1 1 6 ARG O O 11.639 0.144 -13.988 1.00 . A A . 693 ARG O 1 1
1 93 1 1 7 GLU C C 13.250 -0.207 -16.606 1.00 . A A . 694 GLU C 1 1
1 94 1 1 7 GLU CA C 13.913 -0.704 -15.324 1.00 . A A . 694 GLU CA 1 1
1 95 1 1 7 GLU CB C 15.194 -1.470 -15.663 1.00 . A A . 694 GLU CB 1 1
1 96 1 1 7 GLU CD C 15.296 -3.982 -15.907 1.00 . A A . 694 GLU CD 1 1
1 97 1 1 7 GLU CG C 14.966 -2.662 -16.577 1.00 . A A . 694 GLU CG 1 1
1 98 1 1 7 GLU H H 13.184 -2.511 -14.498 1.00 . A A . 694 GLU H 1 1
1 99 1 1 7 GLU HA H 14.166 0.147 -14.710 1.00 . A A . 694 GLU HA 1 1
1 100 1 1 7 GLU HB2 H 15.884 -0.796 -16.149 1.00 . A A . 694 GLU HB2 1 1
1 101 1 1 7 GLU HB3 H 15.639 -1.826 -14.746 1.00 . A A . 694 GLU HB3 1 1
1 102 1 1 7 GLU HG2 H 13.928 -2.678 -16.876 1.00 . A A . 694 GLU HG2 1 1
1 103 1 1 7 GLU HG3 H 15.590 -2.553 -17.452 1.00 . A A . 694 GLU HG3 1 1
1 104 1 1 7 GLU N N 13.003 -1.551 -14.562 1.00 . A A . 694 GLU N 1 1
1 105 1 1 7 GLU O O 12.125 -0.590 -16.924 1.00 . A A . 694 GLU O 1 1
1 106 1 1 7 GLU OE1 O 14.537 -4.954 -16.107 1.00 . A A . 694 GLU OE1 1 1
1 107 1 1 7 GLU OE2 O 16.312 -4.043 -15.184 1.00 . A A . 694 GLU OE2 1 1
1 108 1 1 8 SER C C 14.557 1.821 -19.411 1.00 . A A . 695 SER C 1 1
1 109 1 1 8 SER CA C 13.436 1.203 -18.581 1.00 . A A . 695 SER CA 1 1
1 110 1 1 8 SER CB C 12.364 2.254 -18.287 1.00 . A A . 695 SER CB 1 1
1 111 1 1 8 SER H H 14.849 0.916 -17.030 1.00 . A A . 695 SER H 1 1
1 112 1 1 8 SER HA H 12.992 0.395 -19.143 1.00 . A A . 695 SER HA 1 1
1 113 1 1 8 SER HB2 H 11.842 1.988 -17.381 1.00 . A A . 695 SER HB2 1 1
1 114 1 1 8 SER HB3 H 12.834 3.219 -18.163 1.00 . A A . 695 SER HB3 1 1
1 115 1 1 8 SER HG H 11.865 2.658 -20.138 1.00 . A A . 695 SER HG 1 1
1 116 1 1 8 SER N N 13.957 0.649 -17.337 1.00 . A A . 695 SER N 1 1
1 117 1 1 8 SER O O 14.459 2.967 -19.852 1.00 . A A . 695 SER O 1 1
1 118 1 1 8 SER OG O 11.427 2.336 -19.347 1.00 . A A . 695 SER OG 1 1
1 119 1 1 9 VAL C C 17.046 0.597 -21.575 1.00 . A A . 696 VAL C 1 1
1 120 1 1 9 VAL CA C 16.762 1.525 -20.399 1.00 . A A . 696 VAL CA 1 1
1 121 1 1 9 VAL CB C 18.028 1.635 -19.529 1.00 . A A . 696 VAL CB 1 1
1 122 1 1 9 VAL CG1 C 18.417 0.273 -18.976 1.00 . A A . 696 VAL CG1 1 1
1 123 1 1 9 VAL CG2 C 19.172 2.242 -20.328 1.00 . A A . 696 VAL CG2 1 1
1 124 1 1 9 VAL H H 15.641 0.150 -19.245 1.00 . A A . 696 VAL H 1 1
1 125 1 1 9 VAL HA H 16.524 2.508 -20.778 1.00 . A A . 696 VAL HA 1 1
1 126 1 1 9 VAL HB H 17.812 2.289 -18.696 1.00 . A A . 696 VAL HB 1 1
1 127 1 1 9 VAL HG11 H 19.380 0.342 -18.492 1.00 . A A . 696 VAL HG11 1 1
1 128 1 1 9 VAL HG12 H 17.675 -0.051 -18.260 1.00 . A A . 696 VAL HG12 1 1
1 129 1 1 9 VAL HG13 H 18.472 -0.441 -19.785 1.00 . A A . 696 VAL HG13 1 1
1 130 1 1 9 VAL HG21 H 18.775 2.753 -21.192 1.00 . A A . 696 VAL HG21 1 1
1 131 1 1 9 VAL HG22 H 19.711 2.945 -19.709 1.00 . A A . 696 VAL HG22 1 1
1 132 1 1 9 VAL HG23 H 19.842 1.458 -20.649 1.00 . A A . 696 VAL HG23 1 1
1 133 1 1 9 VAL N N 15.622 1.054 -19.621 1.00 . A A . 696 VAL N 1 1
1 134 1 1 9 VAL O O 16.846 -0.614 -21.485 1.00 . A A . 696 VAL O 1 1
1 135 1 1 10 ALA C C 18.444 1.279 -24.952 1.00 . A A . 697 ALA C 1 1
1 136 1 1 10 ALA CA C 17.828 0.397 -23.870 1.00 . A A . 697 ALA CA 1 1
1 137 1 1 10 ALA CB C 16.577 -0.291 -24.397 1.00 . A A . 697 ALA CB 1 1
1 138 1 1 10 ALA H H 17.653 2.143 -22.687 1.00 . A A . 697 ALA H 1 1
1 139 1 1 10 ALA HA H 18.540 -0.367 -23.594 1.00 . A A . 697 ALA HA 1 1
1 140 1 1 10 ALA HB1 H 16.792 -1.334 -24.580 1.00 . A A . 697 ALA HB1 1 1
1 141 1 1 10 ALA HB2 H 15.787 -0.209 -23.666 1.00 . A A . 697 ALA HB2 1 1
1 142 1 1 10 ALA HB3 H 16.268 0.180 -25.317 1.00 . A A . 697 ALA HB3 1 1
1 143 1 1 10 ALA N N 17.514 1.173 -22.677 1.00 . A A . 697 ALA N 1 1
1 144 1 1 10 ALA O O 19.555 1.024 -25.415 1.00 . A A . 697 ALA O 1 1
1 145 1 1 11 GLY C C 17.910 2.721 -27.776 1.00 . A A . 698 GLY C 1 1
1 146 1 1 11 GLY CA C 18.206 3.219 -26.375 1.00 . A A . 698 GLY CA 1 1
1 147 1 1 11 GLY H H 16.835 2.470 -24.945 1.00 . A A . 698 GLY H 1 1
1 148 1 1 11 GLY HA2 H 17.742 4.184 -26.241 1.00 . A A . 698 GLY HA2 1 1
1 149 1 1 11 GLY HA3 H 19.275 3.326 -26.262 1.00 . A A . 698 GLY HA3 1 1
1 150 1 1 11 GLY N N 17.714 2.316 -25.350 1.00 . A A . 698 GLY N 1 1
1 151 1 1 11 GLY O O 18.803 2.292 -28.507 1.00 . A A . 698 GLY O 1 1
1 152 1 1 12 PRO C C 16.669 3.254 -30.606 1.00 . A A . 699 PRO C 1 1
1 153 1 1 12 PRO CA C 16.187 2.329 -29.493 1.00 . A A . 699 PRO CA 1 1
1 154 1 1 12 PRO CB C 14.660 2.367 -29.390 1.00 . A A . 699 PRO CB 1 1
1 155 1 1 12 PRO CD C 15.511 3.275 -27.349 1.00 . A A . 699 PRO CD 1 1
1 156 1 1 12 PRO CG C 14.377 3.376 -28.331 1.00 . A A . 699 PRO CG 1 1
1 157 1 1 12 PRO HA H 16.511 1.320 -29.701 1.00 . A A . 699 PRO HA 1 1
1 158 1 1 12 PRO HB2 H 14.240 2.663 -30.341 1.00 . A A . 699 PRO HB2 1 1
1 159 1 1 12 PRO HB3 H 14.290 1.391 -29.115 1.00 . A A . 699 PRO HB3 1 1
1 160 1 1 12 PRO HD2 H 15.741 4.246 -26.937 1.00 . A A . 699 PRO HD2 1 1
1 161 1 1 12 PRO HD3 H 15.268 2.577 -26.562 1.00 . A A . 699 PRO HD3 1 1
1 162 1 1 12 PRO HG2 H 14.343 4.364 -28.765 1.00 . A A . 699 PRO HG2 1 1
1 163 1 1 12 PRO HG3 H 13.440 3.145 -27.846 1.00 . A A . 699 PRO HG3 1 1
1 164 1 1 12 PRO N N 16.628 2.775 -28.168 1.00 . A A . 699 PRO N 1 1
1 165 1 1 12 PRO O O 17.533 4.102 -30.390 1.00 . A A . 699 PRO O 1 1
1 166 1 1 13 ASN C C 16.196 5.379 -32.672 1.00 . A A . 700 ASN C 1 1
1 167 1 1 13 ASN CA C 16.476 3.904 -32.944 1.00 . A A . 700 ASN CA 1 1
1 168 1 1 13 ASN CB C 15.714 3.450 -34.191 1.00 . A A . 700 ASN CB 1 1
1 169 1 1 13 ASN CG C 16.628 3.243 -35.383 1.00 . A A . 700 ASN CG 1 1
1 170 1 1 13 ASN H H 15.420 2.390 -31.907 1.00 . A A . 700 ASN H 1 1
1 171 1 1 13 ASN HA H 17.535 3.775 -33.113 1.00 . A A . 700 ASN HA 1 1
1 172 1 1 13 ASN HB2 H 15.214 2.516 -33.979 1.00 . A A . 700 ASN HB2 1 1
1 173 1 1 13 ASN HB3 H 14.979 4.197 -34.449 1.00 . A A . 700 ASN HB3 1 1
1 174 1 1 13 ASN HD21 H 17.409 1.623 -34.535 1.00 . A A . 700 ASN HD21 1 1
1 175 1 1 13 ASN HD22 H 18.044 2.038 -36.087 1.00 . A A . 700 ASN HD22 1 1
1 176 1 1 13 ASN N N 16.104 3.084 -31.797 1.00 . A A . 700 ASN N 1 1
1 177 1 1 13 ASN ND2 N 17.443 2.195 -35.330 1.00 . A A . 700 ASN ND2 1 1
1 178 1 1 13 ASN O O 15.923 5.770 -31.537 1.00 . A A . 700 ASN O 1 1
1 179 1 1 13 ASN OD1 O 16.601 4.015 -36.341 1.00 . A A . 700 ASN OD1 1 1
1 180 1 1 14 ILE C C 14.700 7.892 -32.879 1.00 . A A . 701 ILE C 1 1
1 181 1 1 14 ILE CA C 16.019 7.623 -33.596 1.00 . A A . 701 ILE CA 1 1
1 182 1 1 14 ILE CB C 15.993 8.312 -34.973 1.00 . A A . 701 ILE CB 1 1
1 183 1 1 14 ILE CD1 C 13.693 8.652 -36.008 1.00 . A A . 701 ILE CD1 1 1
1 184 1 1 14 ILE CG1 C 14.877 7.726 -35.840 1.00 . A A . 701 ILE CG1 1 1
1 185 1 1 14 ILE CG2 C 17.340 8.166 -35.664 1.00 . A A . 701 ILE CG2 1 1
1 186 1 1 14 ILE H H 16.489 5.820 -34.600 1.00 . A A . 701 ILE H 1 1
1 187 1 1 14 ILE HA H 16.825 8.050 -33.016 1.00 . A A . 701 ILE HA 1 1
1 188 1 1 14 ILE HB H 15.806 9.364 -34.820 1.00 . A A . 701 ILE HB 1 1
1 189 1 1 14 ILE HD11 H 13.517 8.825 -37.059 1.00 . A A . 701 ILE HD11 1 1
1 190 1 1 14 ILE HD12 H 12.817 8.201 -35.565 1.00 . A A . 701 ILE HD12 1 1
1 191 1 1 14 ILE HD13 H 13.900 9.593 -35.519 1.00 . A A . 701 ILE HD13 1 1
1 192 1 1 14 ILE HG12 H 15.269 7.507 -36.820 1.00 . A A . 701 ILE HG12 1 1
1 193 1 1 14 ILE HG13 H 14.522 6.811 -35.386 1.00 . A A . 701 ILE HG13 1 1
1 194 1 1 14 ILE HG21 H 17.804 7.240 -35.357 1.00 . A A . 701 ILE HG21 1 1
1 195 1 1 14 ILE HG22 H 17.196 8.158 -36.734 1.00 . A A . 701 ILE HG22 1 1
1 196 1 1 14 ILE HG23 H 17.976 8.995 -35.392 1.00 . A A . 701 ILE HG23 1 1
1 197 1 1 14 ILE N N 16.267 6.192 -33.721 1.00 . A A . 701 ILE N 1 1
1 198 1 1 14 ILE O O 14.527 8.933 -32.248 1.00 . A A . 701 ILE O 1 1
1 199 1 1 15 ALA C C 12.620 7.428 -30.864 1.00 . A A . 702 ALA C 1 1
1 200 1 1 15 ALA CA C 12.472 7.077 -32.340 1.00 . A A . 702 ALA CA 1 1
1 201 1 1 15 ALA CB C 11.670 5.794 -32.502 1.00 . A A . 702 ALA CB 1 1
1 202 1 1 15 ALA H H 13.972 6.136 -33.499 1.00 . A A . 702 ALA H 1 1
1 203 1 1 15 ALA HA H 11.935 7.873 -32.837 1.00 . A A . 702 ALA HA 1 1
1 204 1 1 15 ALA HB1 H 10.823 5.978 -33.146 1.00 . A A . 702 ALA HB1 1 1
1 205 1 1 15 ALA HB2 H 12.297 5.031 -32.939 1.00 . A A . 702 ALA HB2 1 1
1 206 1 1 15 ALA HB3 H 11.322 5.463 -31.535 1.00 . A A . 702 ALA HB3 1 1
1 207 1 1 15 ALA N N 13.774 6.944 -32.982 1.00 . A A . 702 ALA N 1 1
1 208 1 1 15 ALA O O 11.755 8.083 -30.282 1.00 . A A . 702 ALA O 1 1
1 209 1 1 16 ALA C C 13.887 8.749 -28.554 1.00 . A A . 703 ALA C 1 1
1 210 1 1 16 ALA CA C 13.982 7.257 -28.855 1.00 . A A . 703 ALA CA 1 1
1 211 1 1 16 ALA CB C 15.352 6.724 -28.461 1.00 . A A . 703 ALA CB 1 1
1 212 1 1 16 ALA H H 14.373 6.471 -30.780 1.00 . A A . 703 ALA H 1 1
1 213 1 1 16 ALA HA H 13.238 6.734 -28.271 1.00 . A A . 703 ALA HA 1 1
1 214 1 1 16 ALA HB1 H 15.603 5.881 -29.089 1.00 . A A . 703 ALA HB1 1 1
1 215 1 1 16 ALA HB2 H 16.090 7.501 -28.588 1.00 . A A . 703 ALA HB2 1 1
1 216 1 1 16 ALA HB3 H 15.332 6.410 -27.428 1.00 . A A . 703 ALA HB3 1 1
1 217 1 1 16 ALA N N 13.721 6.988 -30.263 1.00 . A A . 703 ALA N 1 1
1 218 1 1 16 ALA O O 13.152 9.165 -27.658 1.00 . A A . 703 ALA O 1 1
1 219 1 1 17 ILE C C 13.312 11.606 -29.573 1.00 . A A . 704 ILE C 1 1
1 220 1 1 17 ILE CA C 14.633 10.994 -29.121 1.00 . A A . 704 ILE CA 1 1
1 221 1 1 17 ILE CB C 15.786 11.663 -29.893 1.00 . A A . 704 ILE CB 1 1
1 222 1 1 17 ILE CD1 C 18.272 11.428 -30.385 1.00 . A A . 704 ILE CD1 1 1
1 223 1 1 17 ILE CG1 C 17.129 11.071 -29.460 1.00 . A A . 704 ILE CG1 1 1
1 224 1 1 17 ILE CG2 C 15.768 13.168 -29.673 1.00 . A A . 704 ILE CG2 1 1
1 225 1 1 17 ILE H H 15.200 9.157 -30.005 1.00 . A A . 704 ILE H 1 1
1 226 1 1 17 ILE HA H 14.769 11.194 -28.068 1.00 . A A . 704 ILE HA 1 1
1 227 1 1 17 ILE HB H 15.641 11.475 -30.946 1.00 . A A . 704 ILE HB 1 1
1 228 1 1 17 ILE HD11 H 19.180 11.537 -29.810 1.00 . A A . 704 ILE HD11 1 1
1 229 1 1 17 ILE HD12 H 18.401 10.646 -31.118 1.00 . A A . 704 ILE HD12 1 1
1 230 1 1 17 ILE HD13 H 18.052 12.359 -30.887 1.00 . A A . 704 ILE HD13 1 1
1 231 1 1 17 ILE HG12 H 17.375 11.434 -28.475 1.00 . A A . 704 ILE HG12 1 1
1 232 1 1 17 ILE HG13 H 17.047 9.994 -29.433 1.00 . A A . 704 ILE HG13 1 1
1 233 1 1 17 ILE HG21 H 15.495 13.663 -30.593 1.00 . A A . 704 ILE HG21 1 1
1 234 1 1 17 ILE HG22 H 15.048 13.411 -28.907 1.00 . A A . 704 ILE HG22 1 1
1 235 1 1 17 ILE HG23 H 16.748 13.498 -29.364 1.00 . A A . 704 ILE HG23 1 1
1 236 1 1 17 ILE N N 14.635 9.549 -29.307 1.00 . A A . 704 ILE N 1 1
1 237 1 1 17 ILE O O 12.735 12.446 -28.882 1.00 . A A . 704 ILE O 1 1
1 238 1 1 18 VAL C C 10.451 11.556 -30.263 1.00 . A A . 705 VAL C 1 1
1 239 1 1 18 VAL CA C 11.579 11.679 -31.281 1.00 . A A . 705 VAL CA 1 1
1 240 1 1 18 VAL CB C 11.182 10.926 -32.565 1.00 . A A . 705 VAL CB 1 1
1 241 1 1 18 VAL CG1 C 9.866 11.459 -33.112 1.00 . A A . 705 VAL CG1 1 1
1 242 1 1 18 VAL CG2 C 12.285 11.032 -33.607 1.00 . A A . 705 VAL CG2 1 1
1 243 1 1 18 VAL H H 13.339 10.505 -31.242 1.00 . A A . 705 VAL H 1 1
1 244 1 1 18 VAL HA H 11.716 12.722 -31.528 1.00 . A A . 705 VAL HA 1 1
1 245 1 1 18 VAL HB H 11.047 9.883 -32.319 1.00 . A A . 705 VAL HB 1 1
1 246 1 1 18 VAL HG11 H 9.065 10.790 -32.836 1.00 . A A . 705 VAL HG11 1 1
1 247 1 1 18 VAL HG12 H 9.676 12.440 -32.701 1.00 . A A . 705 VAL HG12 1 1
1 248 1 1 18 VAL HG13 H 9.925 11.525 -34.188 1.00 . A A . 705 VAL HG13 1 1
1 249 1 1 18 VAL HG21 H 11.994 10.489 -34.494 1.00 . A A . 705 VAL HG21 1 1
1 250 1 1 18 VAL HG22 H 12.445 12.071 -33.858 1.00 . A A . 705 VAL HG22 1 1
1 251 1 1 18 VAL HG23 H 13.197 10.614 -33.211 1.00 . A A . 705 VAL HG23 1 1
1 252 1 1 18 VAL N N 12.835 11.176 -30.737 1.00 . A A . 705 VAL N 1 1
1 253 1 1 18 VAL O O 9.762 12.530 -29.963 1.00 . A A . 705 VAL O 1 1
1 254 1 1 19 GLY C C 9.445 10.902 -27.474 1.00 . A A . 706 GLY C 1 1
1 255 1 1 19 GLY CA C 9.222 10.121 -28.754 1.00 . A A . 706 GLY CA 1 1
1 256 1 1 19 GLY H H 10.848 9.610 -30.010 1.00 . A A . 706 GLY H 1 1
1 257 1 1 19 GLY HA2 H 8.274 10.413 -29.181 1.00 . A A . 706 GLY HA2 1 1
1 258 1 1 19 GLY HA3 H 9.190 9.068 -28.518 1.00 . A A . 706 GLY HA3 1 1
1 259 1 1 19 GLY N N 10.268 10.350 -29.733 1.00 . A A . 706 GLY N 1 1
1 260 1 1 19 GLY O O 8.503 11.437 -26.892 1.00 . A A . 706 GLY O 1 1
1 261 1 1 20 GLY C C 10.729 13.171 -25.926 1.00 . A A . 707 GLY C 1 1
1 262 1 1 20 GLY CA C 11.019 11.687 -25.815 1.00 . A A . 707 GLY CA 1 1
1 263 1 1 20 GLY H H 11.409 10.520 -27.538 1.00 . A A . 707 GLY H 1 1
1 264 1 1 20 GLY HA2 H 10.438 11.277 -25.002 1.00 . A A . 707 GLY HA2 1 1
1 265 1 1 20 GLY HA3 H 12.069 11.553 -25.597 1.00 . A A . 707 GLY HA3 1 1
1 266 1 1 20 GLY N N 10.698 10.966 -27.032 1.00 . A A . 707 GLY N 1 1
1 267 1 1 20 GLY O O 10.258 13.793 -24.974 1.00 . A A . 707 GLY O 1 1
1 268 1 1 21 THR C C 9.296 15.493 -27.274 1.00 . A A . 708 THR C 1 1
1 269 1 1 21 THR CA C 10.783 15.162 -27.324 1.00 . A A . 708 THR CA 1 1
1 270 1 1 21 THR CB C 11.351 15.609 -28.685 1.00 . A A . 708 THR CB 1 1
1 271 1 1 21 THR CG2 C 11.091 17.089 -28.920 1.00 . A A . 708 THR CG2 1 1
1 272 1 1 21 THR H H 11.387 13.194 -27.813 1.00 . A A . 708 THR H 1 1
1 273 1 1 21 THR HA H 11.291 15.714 -26.547 1.00 . A A . 708 THR HA 1 1
1 274 1 1 21 THR HB H 10.861 15.044 -29.465 1.00 . A A . 708 THR HB 1 1
1 275 1 1 21 THR HG1 H 12.986 14.981 -29.592 1.00 . A A . 708 THR HG1 1 1
1 276 1 1 21 THR HG21 H 11.815 17.475 -29.622 1.00 . A A . 708 THR HG21 1 1
1 277 1 1 21 THR HG22 H 11.175 17.623 -27.985 1.00 . A A . 708 THR HG22 1 1
1 278 1 1 21 THR HG23 H 10.097 17.220 -29.321 1.00 . A A . 708 THR HG23 1 1
1 279 1 1 21 THR N N 11.013 13.742 -27.093 1.00 . A A . 708 THR N 1 1
1 280 1 1 21 THR O O 8.871 16.379 -26.531 1.00 . A A . 708 THR O 1 1
1 281 1 1 21 THR OG1 O 12.759 15.353 -28.736 1.00 . A A . 708 THR OG1 1 1
1 282 1 1 22 VAL C C 6.431 14.746 -26.749 1.00 . A A . 709 VAL C 1 1
1 283 1 1 22 VAL CA C 7.066 14.993 -28.113 1.00 . A A . 709 VAL CA 1 1
1 284 1 1 22 VAL CB C 6.393 14.079 -29.154 1.00 . A A . 709 VAL CB 1 1
1 285 1 1 22 VAL CG1 C 6.717 12.620 -28.872 1.00 . A A . 709 VAL CG1 1 1
1 286 1 1 22 VAL CG2 C 4.889 14.306 -29.168 1.00 . A A . 709 VAL CG2 1 1
1 287 1 1 22 VAL H H 8.904 14.084 -28.638 1.00 . A A . 709 VAL H 1 1
1 288 1 1 22 VAL HA H 6.891 16.020 -28.400 1.00 . A A . 709 VAL HA 1 1
1 289 1 1 22 VAL HB H 6.783 14.329 -30.129 1.00 . A A . 709 VAL HB 1 1
1 290 1 1 22 VAL HG11 H 6.255 12.322 -27.942 1.00 . A A . 709 VAL HG11 1 1
1 291 1 1 22 VAL HG12 H 6.340 12.005 -29.676 1.00 . A A . 709 VAL HG12 1 1
1 292 1 1 22 VAL HG13 H 7.788 12.497 -28.797 1.00 . A A . 709 VAL HG13 1 1
1 293 1 1 22 VAL HG21 H 4.680 15.343 -28.949 1.00 . A A . 709 VAL HG21 1 1
1 294 1 1 22 VAL HG22 H 4.496 14.058 -30.144 1.00 . A A . 709 VAL HG22 1 1
1 295 1 1 22 VAL HG23 H 4.422 13.679 -28.423 1.00 . A A . 709 VAL HG23 1 1
1 296 1 1 22 VAL N N 8.507 14.776 -28.068 1.00 . A A . 709 VAL N 1 1
1 297 1 1 22 VAL O O 5.519 15.463 -26.339 1.00 . A A . 709 VAL O 1 1
1 298 1 1 23 ALA C C 6.683 14.499 -23.727 1.00 . A A . 710 ALA C 1 1
1 299 1 1 23 ALA CA C 6.402 13.386 -24.731 1.00 . A A . 710 ALA CA 1 1
1 300 1 1 23 ALA CB C 7.004 12.074 -24.251 1.00 . A A . 710 ALA CB 1 1
1 301 1 1 23 ALA H H 7.647 13.192 -26.431 1.00 . A A . 710 ALA H 1 1
1 302 1 1 23 ALA HA H 5.333 13.253 -24.817 1.00 . A A . 710 ALA HA 1 1
1 303 1 1 23 ALA HB1 H 8.076 12.100 -24.385 1.00 . A A . 710 ALA HB1 1 1
1 304 1 1 23 ALA HB2 H 6.775 11.935 -23.205 1.00 . A A . 710 ALA HB2 1 1
1 305 1 1 23 ALA HB3 H 6.589 11.257 -24.822 1.00 . A A . 710 ALA HB3 1 1
1 306 1 1 23 ALA N N 6.920 13.727 -26.051 1.00 . A A . 710 ALA N 1 1
1 307 1 1 23 ALA O O 5.817 14.865 -22.933 1.00 . A A . 710 ALA O 1 1
1 308 1 1 24 GLY C C 7.475 17.367 -23.088 1.00 . A A . 711 GLY C 1 1
1 309 1 1 24 GLY CA C 8.273 16.099 -22.856 1.00 . A A . 711 GLY CA 1 1
1 310 1 1 24 GLY H H 8.549 14.702 -24.423 1.00 . A A . 711 GLY H 1 1
1 311 1 1 24 GLY HA2 H 8.110 15.764 -21.843 1.00 . A A . 711 GLY HA2 1 1
1 312 1 1 24 GLY HA3 H 9.322 16.318 -22.988 1.00 . A A . 711 GLY HA3 1 1
1 313 1 1 24 GLY N N 7.900 15.033 -23.768 1.00 . A A . 711 GLY N 1 1
1 314 1 1 24 GLY O O 6.955 17.962 -22.144 1.00 . A A . 711 GLY O 1 1
1 315 1 1 25 ILE C C 5.169 18.859 -24.326 1.00 . A A . 712 ILE C 1 1
1 316 1 1 25 ILE CA C 6.641 18.988 -24.699 1.00 . A A . 712 ILE CA 1 1
1 317 1 1 25 ILE CB C 6.753 19.297 -26.204 1.00 . A A . 712 ILE CB 1 1
1 318 1 1 25 ILE CD1 C 8.834 20.739 -25.946 1.00 . A A . 712 ILE CD1 1 1
1 319 1 1 25 ILE CG1 C 8.215 19.521 -26.594 1.00 . A A . 712 ILE CG1 1 1
1 320 1 1 25 ILE CG2 C 5.912 20.514 -26.558 1.00 . A A . 712 ILE CG2 1 1
1 321 1 1 25 ILE H H 7.817 17.265 -25.055 1.00 . A A . 712 ILE H 1 1
1 322 1 1 25 ILE HA H 7.070 19.814 -24.150 1.00 . A A . 712 ILE HA 1 1
1 323 1 1 25 ILE HB H 6.367 18.451 -26.752 1.00 . A A . 712 ILE HB 1 1
1 324 1 1 25 ILE HD11 H 9.757 20.459 -25.459 1.00 . A A . 712 ILE HD11 1 1
1 325 1 1 25 ILE HD12 H 9.035 21.486 -26.699 1.00 . A A . 712 ILE HD12 1 1
1 326 1 1 25 ILE HD13 H 8.150 21.142 -25.212 1.00 . A A . 712 ILE HD13 1 1
1 327 1 1 25 ILE HG12 H 8.795 18.660 -26.302 1.00 . A A . 712 ILE HG12 1 1
1 328 1 1 25 ILE HG13 H 8.279 19.646 -27.666 1.00 . A A . 712 ILE HG13 1 1
1 329 1 1 25 ILE HG21 H 6.256 20.930 -27.494 1.00 . A A . 712 ILE HG21 1 1
1 330 1 1 25 ILE HG22 H 4.877 20.221 -26.655 1.00 . A A . 712 ILE HG22 1 1
1 331 1 1 25 ILE HG23 H 6.005 21.255 -25.779 1.00 . A A . 712 ILE HG23 1 1
1 332 1 1 25 ILE N N 7.380 17.782 -24.347 1.00 . A A . 712 ILE N 1 1
1 333 1 1 25 ILE O O 4.619 19.707 -23.623 1.00 . A A . 712 ILE O 1 1
1 334 1 1 26 VAL C C 2.881 17.437 -23.013 1.00 . A A . 713 VAL C 1 1
1 335 1 1 26 VAL CA C 3.126 17.548 -24.513 1.00 . A A . 713 VAL CA 1 1
1 336 1 1 26 VAL CB C 2.627 16.263 -25.200 1.00 . A A . 713 VAL CB 1 1
1 337 1 1 26 VAL CG1 C 1.175 15.991 -24.835 1.00 . A A . 713 VAL CG1 1 1
1 338 1 1 26 VAL CG2 C 2.795 16.366 -26.709 1.00 . A A . 713 VAL CG2 1 1
1 339 1 1 26 VAL H H 5.027 17.150 -25.355 1.00 . A A . 713 VAL H 1 1
1 340 1 1 26 VAL HA H 2.558 18.382 -24.900 1.00 . A A . 713 VAL HA 1 1
1 341 1 1 26 VAL HB H 3.225 15.435 -24.849 1.00 . A A . 713 VAL HB 1 1
1 342 1 1 26 VAL HG11 H 1.137 15.318 -23.991 1.00 . A A . 713 VAL HG11 1 1
1 343 1 1 26 VAL HG12 H 0.688 16.921 -24.578 1.00 . A A . 713 VAL HG12 1 1
1 344 1 1 26 VAL HG13 H 0.671 15.541 -25.677 1.00 . A A . 713 VAL HG13 1 1
1 345 1 1 26 VAL HG21 H 1.961 16.911 -27.127 1.00 . A A . 713 VAL HG21 1 1
1 346 1 1 26 VAL HG22 H 3.714 16.888 -26.934 1.00 . A A . 713 VAL HG22 1 1
1 347 1 1 26 VAL HG23 H 2.829 15.375 -27.136 1.00 . A A . 713 VAL HG23 1 1
1 348 1 1 26 VAL N N 4.535 17.791 -24.800 1.00 . A A . 713 VAL N 1 1
1 349 1 1 26 VAL O O 1.867 17.913 -22.501 1.00 . A A . 713 VAL O 1 1
1 350 1 1 27 LEU C C 3.740 17.978 -20.153 1.00 . A A . 714 LEU C 1 1
1 351 1 1 27 LEU CA C 3.704 16.631 -20.868 1.00 . A A . 714 LEU CA 1 1
1 352 1 1 27 LEU CB C 4.833 15.737 -20.352 1.00 . A A . 714 LEU CB 1 1
1 353 1 1 27 LEU CD1 C 3.774 14.538 -18.423 1.00 . A A . 714 LEU CD1 1 1
1 354 1 1 27 LEU CD2 C 6.234 14.986 -18.414 1.00 . A A . 714 LEU CD2 1 1
1 355 1 1 27 LEU CG C 4.869 15.506 -18.841 1.00 . A A . 714 LEU CG 1 1
1 356 1 1 27 LEU H H 4.602 16.447 -22.775 1.00 . A A . 714 LEU H 1 1
1 357 1 1 27 LEU HA H 2.757 16.154 -20.665 1.00 . A A . 714 LEU HA 1 1
1 358 1 1 27 LEU HB2 H 4.738 14.775 -20.832 1.00 . A A . 714 LEU HB2 1 1
1 359 1 1 27 LEU HB3 H 5.771 16.190 -20.642 1.00 . A A . 714 LEU HB3 1 1
1 360 1 1 27 LEU HD11 H 3.860 14.331 -17.367 1.00 . A A . 714 LEU HD11 1 1
1 361 1 1 27 LEU HD12 H 3.875 13.618 -18.979 1.00 . A A . 714 LEU HD12 1 1
1 362 1 1 27 LEU HD13 H 2.808 14.977 -18.627 1.00 . A A . 714 LEU HD13 1 1
1 363 1 1 27 LEU HD21 H 6.364 15.147 -17.354 1.00 . A A . 714 LEU HD21 1 1
1 364 1 1 27 LEU HD22 H 7.006 15.515 -18.955 1.00 . A A . 714 LEU HD22 1 1
1 365 1 1 27 LEU HD23 H 6.301 13.930 -18.629 1.00 . A A . 714 LEU HD23 1 1
1 366 1 1 27 LEU HG H 4.695 16.446 -18.335 1.00 . A A . 714 LEU HG 1 1
1 367 1 1 27 LEU N N 3.817 16.805 -22.312 1.00 . A A . 714 LEU N 1 1
1 368 1 1 27 LEU O O 2.958 18.225 -19.234 1.00 . A A . 714 LEU O 1 1
1 369 1 1 28 ILE C C 3.567 21.036 -20.288 1.00 . A A . 715 ILE C 1 1
1 370 1 1 28 ILE CA C 4.784 20.169 -19.985 1.00 . A A . 715 ILE CA 1 1
1 371 1 1 28 ILE CB C 6.050 20.887 -20.487 1.00 . A A . 715 ILE CB 1 1
1 372 1 1 28 ILE CD1 C 8.428 20.244 -21.129 1.00 . A A . 715 ILE CD1 1 1
1 373 1 1 28 ILE CG1 C 7.298 20.073 -20.138 1.00 . A A . 715 ILE CG1 1 1
1 374 1 1 28 ILE CG2 C 6.139 22.284 -19.892 1.00 . A A . 715 ILE CG2 1 1
1 375 1 1 28 ILE H H 5.244 18.591 -21.318 1.00 . A A . 715 ILE H 1 1
1 376 1 1 28 ILE HA H 4.866 20.044 -18.914 1.00 . A A . 715 ILE HA 1 1
1 377 1 1 28 ILE HB H 5.981 20.983 -21.560 1.00 . A A . 715 ILE HB 1 1
1 378 1 1 28 ILE HD11 H 9.139 20.961 -20.745 1.00 . A A . 715 ILE HD11 1 1
1 379 1 1 28 ILE HD12 H 8.919 19.295 -21.282 1.00 . A A . 715 ILE HD12 1 1
1 380 1 1 28 ILE HD13 H 8.032 20.600 -22.069 1.00 . A A . 715 ILE HD13 1 1
1 381 1 1 28 ILE HG12 H 7.659 20.378 -19.168 1.00 . A A . 715 ILE HG12 1 1
1 382 1 1 28 ILE HG13 H 7.038 19.025 -20.107 1.00 . A A . 715 ILE HG13 1 1
1 383 1 1 28 ILE HG21 H 5.959 22.234 -18.828 1.00 . A A . 715 ILE HG21 1 1
1 384 1 1 28 ILE HG22 H 7.123 22.690 -20.071 1.00 . A A . 715 ILE HG22 1 1
1 385 1 1 28 ILE HG23 H 5.397 22.920 -20.352 1.00 . A A . 715 ILE HG23 1 1
1 386 1 1 28 ILE N N 4.650 18.846 -20.582 1.00 . A A . 715 ILE N 1 1
1 387 1 1 28 ILE O O 3.131 21.826 -19.452 1.00 . A A . 715 ILE O 1 1
1 388 1 1 29 GLY C C 0.613 21.260 -21.113 1.00 . A A . 716 GLY C 1 1
1 389 1 1 29 GLY CA C 1.858 21.654 -21.883 1.00 . A A . 716 GLY CA 1 1
1 390 1 1 29 GLY H H 3.412 20.235 -22.117 1.00 . A A . 716 GLY H 1 1
1 391 1 1 29 GLY HA2 H 2.060 22.700 -21.710 1.00 . A A . 716 GLY HA2 1 1
1 392 1 1 29 GLY HA3 H 1.678 21.502 -22.937 1.00 . A A . 716 GLY HA3 1 1
1 393 1 1 29 GLY N N 3.022 20.880 -21.491 1.00 . A A . 716 GLY N 1 1
1 394 1 1 29 GLY O O -0.052 22.109 -20.520 1.00 . A A . 716 GLY O 1 1
1 395 1 1 30 ILE C C -0.746 19.668 -18.916 1.00 . A A . 717 ILE C 1 1
1 396 1 1 30 ILE CA C -0.877 19.465 -20.422 1.00 . A A . 717 ILE CA 1 1
1 397 1 1 30 ILE CB C -1.106 17.970 -20.709 1.00 . A A . 717 ILE CB 1 1
1 398 1 1 30 ILE CD1 C 0.014 16.522 -18.940 1.00 . A A . 717 ILE CD1 1 1
1 399 1 1 30 ILE CG1 C 0.127 17.157 -20.309 1.00 . A A . 717 ILE CG1 1 1
1 400 1 1 30 ILE CG2 C -1.432 17.757 -22.180 1.00 . A A . 717 ILE CG2 1 1
1 401 1 1 30 ILE H H 0.867 19.341 -21.615 1.00 . A A . 717 ILE H 1 1
1 402 1 1 30 ILE HA H -1.738 20.015 -20.775 1.00 . A A . 717 ILE HA 1 1
1 403 1 1 30 ILE HB H -1.951 17.639 -20.126 1.00 . A A . 717 ILE HB 1 1
1 404 1 1 30 ILE HD11 H -0.395 15.527 -19.037 1.00 . A A . 717 ILE HD11 1 1
1 405 1 1 30 ILE HD12 H 0.991 16.469 -18.486 1.00 . A A . 717 ILE HD12 1 1
1 406 1 1 30 ILE HD13 H -0.639 17.119 -18.320 1.00 . A A . 717 ILE HD13 1 1
1 407 1 1 30 ILE HG12 H 0.280 16.368 -21.028 1.00 . A A . 717 ILE HG12 1 1
1 408 1 1 30 ILE HG13 H 0.991 17.806 -20.304 1.00 . A A . 717 ILE HG13 1 1
1 409 1 1 30 ILE HG21 H -2.069 16.890 -22.285 1.00 . A A . 717 ILE HG21 1 1
1 410 1 1 30 ILE HG22 H -1.944 18.627 -22.564 1.00 . A A . 717 ILE HG22 1 1
1 411 1 1 30 ILE HG23 H -0.519 17.602 -22.733 1.00 . A A . 717 ILE HG23 1 1
1 412 1 1 30 ILE N N 0.297 19.969 -21.124 1.00 . A A . 717 ILE N 1 1
1 413 1 1 30 ILE O O -1.722 19.987 -18.235 1.00 . A A . 717 ILE O 1 1
1 414 1 1 31 LEU C C 0.518 21.098 -16.550 1.00 . A A . 718 LEU C 1 1
1 415 1 1 31 LEU CA C 0.725 19.649 -16.977 1.00 . A A . 718 LEU CA 1 1
1 416 1 1 31 LEU CB C 2.151 19.206 -16.644 1.00 . A A . 718 LEU CB 1 1
1 417 1 1 31 LEU CD1 C 2.517 18.074 -14.438 1.00 . A A . 718 LEU CD1 1 1
1 418 1 1 31 LEU CD2 C 3.998 19.968 -15.130 1.00 . A A . 718 LEU CD2 1 1
1 419 1 1 31 LEU CG C 2.590 19.393 -15.192 1.00 . A A . 718 LEU CG 1 1
1 420 1 1 31 LEU H H 1.203 19.231 -18.996 1.00 . A A . 718 LEU H 1 1
1 421 1 1 31 LEU HA H 0.028 19.024 -16.439 1.00 . A A . 718 LEU HA 1 1
1 422 1 1 31 LEU HB2 H 2.236 18.157 -16.882 1.00 . A A . 718 LEU HB2 1 1
1 423 1 1 31 LEU HB3 H 2.827 19.771 -17.271 1.00 . A A . 718 LEU HB3 1 1
1 424 1 1 31 LEU HD11 H 3.498 17.626 -14.401 1.00 . A A . 718 LEU HD11 1 1
1 425 1 1 31 LEU HD12 H 1.835 17.408 -14.944 1.00 . A A . 718 LEU HD12 1 1
1 426 1 1 31 LEU HD13 H 2.165 18.254 -13.433 1.00 . A A . 718 LEU HD13 1 1
1 427 1 1 31 LEU HD21 H 4.645 19.405 -15.786 1.00 . A A . 718 LEU HD21 1 1
1 428 1 1 31 LEU HD22 H 4.368 19.904 -14.117 1.00 . A A . 718 LEU HD22 1 1
1 429 1 1 31 LEU HD23 H 3.979 21.001 -15.442 1.00 . A A . 718 LEU HD23 1 1
1 430 1 1 31 LEU HG H 1.921 20.091 -14.707 1.00 . A A . 718 LEU HG 1 1
1 431 1 1 31 LEU N N 0.465 19.484 -18.403 1.00 . A A . 718 LEU N 1 1
1 432 1 1 31 LEU O O -0.218 21.378 -15.602 1.00 . A A . 718 LEU O 1 1
1 433 1 1 32 LEU C C -0.369 23.933 -17.189 1.00 . A A . 719 LEU C 1 1
1 434 1 1 32 LEU CA C 1.054 23.438 -16.950 1.00 . A A . 719 LEU CA 1 1
1 435 1 1 32 LEU CB C 2.036 24.244 -17.803 1.00 . A A . 719 LEU CB 1 1
1 436 1 1 32 LEU CD1 C 4.023 25.656 -17.220 1.00 . A A . 719 LEU CD1 1 1
1 437 1 1 32 LEU CD2 C 1.900 26.741 -17.979 1.00 . A A . 719 LEU CD2 1 1
1 438 1 1 32 LEU CG C 2.504 25.574 -17.211 1.00 . A A . 719 LEU CG 1 1
1 439 1 1 32 LEU H H 1.740 21.733 -17.998 1.00 . A A . 719 LEU H 1 1
1 440 1 1 32 LEU HA H 1.300 23.574 -15.907 1.00 . A A . 719 LEU HA 1 1
1 441 1 1 32 LEU HB2 H 2.908 23.631 -17.970 1.00 . A A . 719 LEU HB2 1 1
1 442 1 1 32 LEU HB3 H 1.557 24.451 -18.749 1.00 . A A . 719 LEU HB3 1 1
1 443 1 1 32 LEU HD11 H 4.416 24.979 -17.963 1.00 . A A . 719 LEU HD11 1 1
1 444 1 1 32 LEU HD12 H 4.404 25.384 -16.247 1.00 . A A . 719 LEU HD12 1 1
1 445 1 1 32 LEU HD13 H 4.327 26.666 -17.455 1.00 . A A . 719 LEU HD13 1 1
1 446 1 1 32 LEU HD21 H 2.557 27.595 -17.908 1.00 . A A . 719 LEU HD21 1 1
1 447 1 1 32 LEU HD22 H 0.938 26.990 -17.555 1.00 . A A . 719 LEU HD22 1 1
1 448 1 1 32 LEU HD23 H 1.778 26.465 -19.015 1.00 . A A . 719 LEU HD23 1 1
1 449 1 1 32 LEU HG H 2.173 25.640 -16.184 1.00 . A A . 719 LEU HG 1 1
1 450 1 1 32 LEU N N 1.169 22.016 -17.255 1.00 . A A . 719 LEU N 1 1
1 451 1 1 32 LEU O O -0.833 24.864 -16.528 1.00 . A A . 719 LEU O 1 1
1 452 1 1 33 LEU C C -3.369 23.362 -17.300 1.00 . A A . 720 LEU C 1 1
1 453 1 1 33 LEU CA C -2.430 23.679 -18.459 1.00 . A A . 720 LEU CA 1 1
1 454 1 1 33 LEU CB C -2.893 22.949 -19.721 1.00 . A A . 720 LEU CB 1 1
1 455 1 1 33 LEU CD1 C -4.780 24.465 -20.375 1.00 . A A . 720 LEU CD1 1 1
1 456 1 1 33 LEU CD2 C -4.747 22.096 -21.177 1.00 . A A . 720 LEU CD2 1 1
1 457 1 1 33 LEU CG C -4.387 23.036 -20.036 1.00 . A A . 720 LEU CG 1 1
1 458 1 1 33 LEU H H -0.635 22.570 -18.627 1.00 . A A . 720 LEU H 1 1
1 459 1 1 33 LEU HA H -2.448 24.743 -18.641 1.00 . A A . 720 LEU HA 1 1
1 460 1 1 33 LEU HB2 H -2.355 23.364 -20.559 1.00 . A A . 720 LEU HB2 1 1
1 461 1 1 33 LEU HB3 H -2.637 21.905 -19.612 1.00 . A A . 720 LEU HB3 1 1
1 462 1 1 33 LEU HD11 H -5.200 24.496 -21.369 1.00 . A A . 720 LEU HD11 1 1
1 463 1 1 33 LEU HD12 H -3.905 25.098 -20.334 1.00 . A A . 720 LEU HD12 1 1
1 464 1 1 33 LEU HD13 H -5.512 24.816 -19.663 1.00 . A A . 720 LEU HD13 1 1
1 465 1 1 33 LEU HD21 H -4.761 22.648 -22.106 1.00 . A A . 720 LEU HD21 1 1
1 466 1 1 33 LEU HD22 H -5.723 21.669 -20.998 1.00 . A A . 720 LEU HD22 1 1
1 467 1 1 33 LEU HD23 H -4.013 21.306 -21.238 1.00 . A A . 720 LEU HD23 1 1
1 468 1 1 33 LEU HG H -4.950 22.734 -19.163 1.00 . A A . 720 LEU HG 1 1
1 469 1 1 33 LEU N N -1.058 23.304 -18.134 1.00 . A A . 720 LEU N 1 1
1 470 1 1 33 LEU O O -4.087 24.235 -16.812 1.00 . A A . 720 LEU O 1 1
1 471 1 1 34 VAL C C -3.816 22.370 -14.460 1.00 . A A . 721 VAL C 1 1
1 472 1 1 34 VAL CA C -4.207 21.674 -15.759 1.00 . A A . 721 VAL CA 1 1
1 473 1 1 34 VAL CB C -4.130 20.150 -15.555 1.00 . A A . 721 VAL CB 1 1
1 474 1 1 34 VAL CG1 C -2.711 19.728 -15.206 1.00 . A A . 721 VAL CG1 1 1
1 475 1 1 34 VAL CG2 C -5.107 19.706 -14.477 1.00 . A A . 721 VAL CG2 1 1
1 476 1 1 34 VAL H H -2.765 21.456 -17.292 1.00 . A A . 721 VAL H 1 1
1 477 1 1 34 VAL HA H -5.228 21.933 -16.001 1.00 . A A . 721 VAL HA 1 1
1 478 1 1 34 VAL HB H -4.407 19.668 -16.482 1.00 . A A . 721 VAL HB 1 1
1 479 1 1 34 VAL HG11 H -2.035 20.066 -15.978 1.00 . A A . 721 VAL HG11 1 1
1 480 1 1 34 VAL HG12 H -2.427 20.167 -14.260 1.00 . A A . 721 VAL HG12 1 1
1 481 1 1 34 VAL HG13 H -2.663 18.652 -15.132 1.00 . A A . 721 VAL HG13 1 1
1 482 1 1 34 VAL HG21 H -4.591 19.636 -13.531 1.00 . A A . 721 VAL HG21 1 1
1 483 1 1 34 VAL HG22 H -5.908 20.428 -14.397 1.00 . A A . 721 VAL HG22 1 1
1 484 1 1 34 VAL HG23 H -5.518 18.742 -14.737 1.00 . A A . 721 VAL HG23 1 1
1 485 1 1 34 VAL N N -3.359 22.107 -16.863 1.00 . A A . 721 VAL N 1 1
1 486 1 1 34 VAL O O -4.671 22.688 -13.632 1.00 . A A . 721 VAL O 1 1
1 487 1 1 35 ILE C C -2.384 24.743 -13.081 1.00 . A A . 722 ILE C 1 1
1 488 1 1 35 ILE CA C -2.015 23.264 -13.090 1.00 . A A . 722 ILE CA 1 1
1 489 1 1 35 ILE CB C -0.486 23.127 -12.973 1.00 . A A . 722 ILE CB 1 1
1 490 1 1 35 ILE CD1 C -0.532 21.224 -11.283 1.00 . A A . 722 ILE CD1 1 1
1 491 1 1 35 ILE CG1 C -0.104 21.678 -12.662 1.00 . A A . 722 ILE CG1 1 1
1 492 1 1 35 ILE CG2 C 0.050 24.064 -11.901 1.00 . A A . 722 ILE CG2 1 1
1 493 1 1 35 ILE H H -1.887 22.327 -14.983 1.00 . A A . 722 ILE H 1 1
1 494 1 1 35 ILE HA H -2.466 22.786 -12.232 1.00 . A A . 722 ILE HA 1 1
1 495 1 1 35 ILE HB H -0.048 23.412 -13.918 1.00 . A A . 722 ILE HB 1 1
1 496 1 1 35 ILE HD11 H -1.202 21.954 -10.855 1.00 . A A . 722 ILE HD11 1 1
1 497 1 1 35 ILE HD12 H -1.034 20.272 -11.358 1.00 . A A . 722 ILE HD12 1 1
1 498 1 1 35 ILE HD13 H 0.339 21.122 -10.652 1.00 . A A . 722 ILE HD13 1 1
1 499 1 1 35 ILE HG12 H -0.569 21.026 -13.384 1.00 . A A . 722 ILE HG12 1 1
1 500 1 1 35 ILE HG13 H 0.969 21.575 -12.728 1.00 . A A . 722 ILE HG13 1 1
1 501 1 1 35 ILE HG21 H 0.980 23.674 -11.514 1.00 . A A . 722 ILE HG21 1 1
1 502 1 1 35 ILE HG22 H 0.221 25.040 -12.330 1.00 . A A . 722 ILE HG22 1 1
1 503 1 1 35 ILE HG23 H -0.669 24.143 -11.100 1.00 . A A . 722 ILE HG23 1 1
1 504 1 1 35 ILE N N -2.520 22.604 -14.288 1.00 . A A . 722 ILE N 1 1
1 505 1 1 35 ILE O O -2.781 25.288 -12.051 1.00 . A A . 722 ILE O 1 1
1 506 1 1 36 TRP C C -4.077 27.033 -14.260 1.00 . A A . 723 TRP C 1 1
1 507 1 1 36 TRP CA C -2.573 26.805 -14.360 1.00 . A A . 723 TRP CA 1 1
1 508 1 1 36 TRP CB C -2.049 27.352 -15.689 1.00 . A A . 723 TRP CB 1 1
1 509 1 1 36 TRP CD1 C -3.202 29.640 -15.687 1.00 . A A . 723 TRP CD1 1 1
1 510 1 1 36 TRP CD2 C -0.982 29.728 -15.967 1.00 . A A . 723 TRP CD2 1 1
1 511 1 1 36 TRP CE2 C -1.490 31.042 -15.986 1.00 . A A . 723 TRP CE2 1 1
1 512 1 1 36 TRP CE3 C 0.393 29.536 -16.124 1.00 . A A . 723 TRP CE3 1 1
1 513 1 1 36 TRP CG C -2.094 28.847 -15.775 1.00 . A A . 723 TRP CG 1 1
1 514 1 1 36 TRP CH2 C 0.673 31.937 -16.307 1.00 . A A . 723 TRP CH2 1 1
1 515 1 1 36 TRP CZ2 C -0.670 32.155 -16.155 1.00 . A A . 723 TRP CZ2 1 1
1 516 1 1 36 TRP CZ3 C 1.206 30.641 -16.293 1.00 . A A . 723 TRP CZ3 1 1
1 517 1 1 36 TRP H H -1.930 24.898 -15.022 1.00 . A A . 723 TRP H 1 1
1 518 1 1 36 TRP HA H -2.086 27.327 -13.550 1.00 . A A . 723 TRP HA 1 1
1 519 1 1 36 TRP HB2 H -1.023 27.041 -15.820 1.00 . A A . 723 TRP HB2 1 1
1 520 1 1 36 TRP HB3 H -2.647 26.952 -16.495 1.00 . A A . 723 TRP HB3 1 1
1 521 1 1 36 TRP HD1 H -4.205 29.269 -15.542 1.00 . A A . 723 TRP HD1 1 1
1 522 1 1 36 TRP HE1 H -3.464 31.722 -15.784 1.00 . A A . 723 TRP HE1 1 1
1 523 1 1 36 TRP HE3 H 0.823 28.545 -16.116 1.00 . A A . 723 TRP HE3 1 1
1 524 1 1 36 TRP HH2 H 1.344 32.770 -16.441 1.00 . A A . 723 TRP HH2 1 1
1 525 1 1 36 TRP HZ2 H -1.065 33.160 -16.168 1.00 . A A . 723 TRP HZ2 1 1
1 526 1 1 36 TRP HZ3 H 2.271 30.512 -16.416 1.00 . A A . 723 TRP HZ3 1 1
1 527 1 1 36 TRP N N -2.251 25.387 -14.235 1.00 . A A . 723 TRP N 1 1
1 528 1 1 36 TRP NE1 N -2.846 30.961 -15.814 1.00 . A A . 723 TRP NE1 1 1
1 529 1 1 36 TRP O O -4.533 27.932 -13.554 1.00 . A A . 723 TRP O 1 1
1 530 1 1 37 LYS C C -6.857 26.028 -13.573 1.00 . A A . 724 LYS C 1 1
1 531 1 1 37 LYS CA C -6.298 26.324 -14.961 1.00 . A A . 724 LYS CA 1 1
1 532 1 1 37 LYS CB C -6.910 25.366 -15.985 1.00 . A A . 724 LYS CB 1 1
1 533 1 1 37 LYS CD C -8.391 25.537 -18.006 1.00 . A A . 724 LYS CD 1 1
1 534 1 1 37 LYS CE C -9.730 26.015 -18.546 1.00 . A A . 724 LYS CE 1 1
1 535 1 1 37 LYS CG C -8.255 25.826 -16.521 1.00 . A A . 724 LYS CG 1 1
1 536 1 1 37 LYS H H -4.421 25.515 -15.515 1.00 . A A . 724 LYS H 1 1
1 537 1 1 37 LYS HA H -6.555 27.338 -15.231 1.00 . A A . 724 LYS HA 1 1
1 538 1 1 37 LYS HB2 H -6.229 25.265 -16.817 1.00 . A A . 724 LYS HB2 1 1
1 539 1 1 37 LYS HB3 H -7.043 24.399 -15.520 1.00 . A A . 724 LYS HB3 1 1
1 540 1 1 37 LYS HD2 H -7.600 26.044 -18.537 1.00 . A A . 724 LYS HD2 1 1
1 541 1 1 37 LYS HD3 H -8.309 24.471 -18.166 1.00 . A A . 724 LYS HD3 1 1
1 542 1 1 37 LYS HE2 H -10.342 25.155 -18.769 1.00 . A A . 724 LYS HE2 1 1
1 543 1 1 37 LYS HE3 H -10.215 26.615 -17.790 1.00 . A A . 724 LYS HE3 1 1
1 544 1 1 37 LYS HG2 H -9.040 25.307 -15.990 1.00 . A A . 724 LYS HG2 1 1
1 545 1 1 37 LYS HG3 H -8.351 26.890 -16.360 1.00 . A A . 724 LYS HG3 1 1
1 546 1 1 37 LYS HZ1 H -8.755 26.490 -20.331 1.00 . A A . 724 LYS HZ1 1 1
1 547 1 1 37 LYS HZ2 H -9.415 27.828 -19.535 1.00 . A A . 724 LYS HZ2 1 1
1 548 1 1 37 LYS HZ3 H -10.425 26.758 -20.371 1.00 . A A . 724 LYS HZ3 1 1
1 549 1 1 37 LYS N N -4.844 26.213 -14.971 1.00 . A A . 724 LYS N 1 1
1 550 1 1 37 LYS NZ N -9.570 26.830 -19.782 1.00 . A A . 724 LYS NZ 1 1
1 551 1 1 37 LYS O O -7.720 26.749 -13.074 1.00 . A A . 724 LYS O 1 1
1 552 1 1 38 ALA C C -6.374 25.596 -10.578 1.00 . A A . 725 ALA C 1 1
1 553 1 1 38 ALA CA C -6.805 24.573 -11.623 1.00 . A A . 725 ALA CA 1 1
1 554 1 1 38 ALA CB C -6.268 23.195 -11.268 1.00 . A A . 725 ALA CB 1 1
1 555 1 1 38 ALA H H -5.672 24.426 -13.404 1.00 . A A . 725 ALA H 1 1
1 556 1 1 38 ALA HA H -7.885 24.520 -11.636 1.00 . A A . 725 ALA HA 1 1
1 557 1 1 38 ALA HB1 H -6.736 22.453 -11.900 1.00 . A A . 725 ALA HB1 1 1
1 558 1 1 38 ALA HB2 H -5.200 23.175 -11.420 1.00 . A A . 725 ALA HB2 1 1
1 559 1 1 38 ALA HB3 H -6.490 22.978 -10.234 1.00 . A A . 725 ALA HB3 1 1
1 560 1 1 38 ALA N N -6.358 24.962 -12.955 1.00 . A A . 725 ALA N 1 1
1 561 1 1 38 ALA O O -7.117 25.894 -9.642 1.00 . A A . 725 ALA O 1 1
1 562 1 1 39 LEU C C -5.478 28.394 -9.834 1.00 . A A . 726 LEU C 1 1
1 563 1 1 39 LEU CA C -4.638 27.121 -9.813 1.00 . A A . 726 LEU CA 1 1
1 564 1 1 39 LEU CB C -3.185 27.450 -10.161 1.00 . A A . 726 LEU CB 1 1
1 565 1 1 39 LEU CD1 C -2.293 28.216 -7.947 1.00 . A A . 726 LEU CD1 1 1
1 566 1 1 39 LEU CD2 C -1.269 29.063 -10.066 1.00 . A A . 726 LEU CD2 1 1
1 567 1 1 39 LEU CG C -2.556 28.612 -9.392 1.00 . A A . 726 LEU CG 1 1
1 568 1 1 39 LEU H H -4.623 25.854 -11.508 1.00 . A A . 726 LEU H 1 1
1 569 1 1 39 LEU HA H -4.675 26.697 -8.820 1.00 . A A . 726 LEU HA 1 1
1 570 1 1 39 LEU HB2 H -2.592 26.568 -9.970 1.00 . A A . 726 LEU HB2 1 1
1 571 1 1 39 LEU HB3 H -3.144 27.688 -11.214 1.00 . A A . 726 LEU HB3 1 1
1 572 1 1 39 LEU HD11 H -1.324 27.748 -7.873 1.00 . A A . 726 LEU HD11 1 1
1 573 1 1 39 LEU HD12 H -3.054 27.522 -7.620 1.00 . A A . 726 LEU HD12 1 1
1 574 1 1 39 LEU HD13 H -2.318 29.097 -7.322 1.00 . A A . 726 LEU HD13 1 1
1 575 1 1 39 LEU HD21 H -1.009 28.365 -10.848 1.00 . A A . 726 LEU HD21 1 1
1 576 1 1 39 LEU HD22 H -0.474 29.098 -9.336 1.00 . A A . 726 LEU HD22 1 1
1 577 1 1 39 LEU HD23 H -1.411 30.045 -10.492 1.00 . A A . 726 LEU HD23 1 1
1 578 1 1 39 LEU HG H -3.244 29.447 -9.389 1.00 . A A . 726 LEU HG 1 1
1 579 1 1 39 LEU N N -5.169 26.131 -10.743 1.00 . A A . 726 LEU N 1 1
1 580 1 1 39 LEU O O -5.852 28.921 -8.786 1.00 . A A . 726 LEU O 1 1
1 581 1 1 40 ILE C C -8.040 29.824 -10.882 1.00 . A A . 727 ILE C 1 1
1 582 1 1 40 ILE CA C -6.571 30.092 -11.192 1.00 . A A . 727 ILE CA 1 1
1 583 1 1 40 ILE CB C -6.454 30.661 -12.618 1.00 . A A . 727 ILE CB 1 1
1 584 1 1 40 ILE CD1 C -4.411 32.076 -12.069 1.00 . A A . 727 ILE CD1 1 1
1 585 1 1 40 ILE CG1 C -4.995 30.988 -12.943 1.00 . A A . 727 ILE CG1 1 1
1 586 1 1 40 ILE CG2 C -7.326 31.899 -12.767 1.00 . A A . 727 ILE CG2 1 1
1 587 1 1 40 ILE H H -5.445 28.418 -11.833 1.00 . A A . 727 ILE H 1 1
1 588 1 1 40 ILE HA H -6.196 30.831 -10.499 1.00 . A A . 727 ILE HA 1 1
1 589 1 1 40 ILE HB H -6.811 29.914 -13.311 1.00 . A A . 727 ILE HB 1 1
1 590 1 1 40 ILE HD11 H -4.028 32.871 -12.691 1.00 . A A . 727 ILE HD11 1 1
1 591 1 1 40 ILE HD12 H -5.178 32.465 -11.416 1.00 . A A . 727 ILE HD12 1 1
1 592 1 1 40 ILE HD13 H -3.607 31.666 -11.474 1.00 . A A . 727 ILE HD13 1 1
1 593 1 1 40 ILE HG12 H -4.396 30.101 -12.812 1.00 . A A . 727 ILE HG12 1 1
1 594 1 1 40 ILE HG13 H -4.928 31.315 -13.970 1.00 . A A . 727 ILE HG13 1 1
1 595 1 1 40 ILE HG21 H -8.362 31.603 -12.841 1.00 . A A . 727 ILE HG21 1 1
1 596 1 1 40 ILE HG22 H -7.196 32.536 -11.905 1.00 . A A . 727 ILE HG22 1 1
1 597 1 1 40 ILE HG23 H -7.040 32.436 -13.659 1.00 . A A . 727 ILE HG23 1 1
1 598 1 1 40 ILE N N -5.772 28.882 -11.035 1.00 . A A . 727 ILE N 1 1
1 599 1 1 40 ILE O O -8.767 30.720 -10.451 1.00 . A A . 727 ILE O 1 1
1 600 1 1 41 HIS C C -10.116 28.094 -9.346 1.00 . A A . 728 HIS C 1 1
1 601 1 1 41 HIS CA C -9.853 28.200 -10.845 1.00 . A A . 728 HIS CA 1 1
1 602 1 1 41 HIS CB C -10.167 26.867 -11.525 1.00 . A A . 728 HIS CB 1 1
1 603 1 1 41 HIS CD2 C -11.847 25.469 -10.128 1.00 . A A . 728 HIS CD2 1 1
1 604 1 1 41 HIS CE1 C -13.667 25.927 -11.262 1.00 . A A . 728 HIS CE1 1 1
1 605 1 1 41 HIS CG C -11.498 26.297 -11.140 1.00 . A A . 728 HIS CG 1 1
1 606 1 1 41 HIS H H -7.843 27.917 -11.447 1.00 . A A . 728 HIS H 1 1
1 607 1 1 41 HIS HA H -10.493 28.964 -11.257 1.00 . A A . 728 HIS HA 1 1
1 608 1 1 41 HIS HB2 H -10.164 27.007 -12.595 1.00 . A A . 728 HIS HB2 1 1
1 609 1 1 41 HIS HB3 H -9.408 26.146 -11.259 1.00 . A A . 728 HIS HB3 1 1
1 610 1 1 41 HIS HD1 H -12.736 27.139 -12.622 1.00 . A A . 728 HIS HD1 1 1
1 611 1 1 41 HIS HD2 H -11.185 25.053 -9.381 1.00 . A A . 728 HIS HD2 1 1
1 612 1 1 41 HIS HE1 H -14.696 25.951 -11.587 1.00 . A A . 728 HIS HE1 1 1
1 613 1 1 41 HIS N N -8.470 28.586 -11.103 1.00 . A A . 728 HIS N 1 1
1 614 1 1 41 HIS ND1 N -12.660 26.565 -11.832 1.00 . A A . 728 HIS ND1 1 1
1 615 1 1 41 HIS NE2 N -13.200 25.254 -10.226 1.00 . A A . 728 HIS NE2 1 1
1 616 1 1 41 HIS O O -11.127 28.590 -8.846 1.00 . A A . 728 HIS O 1 1
1 617 1 1 42 LEU C C -9.045 28.579 -6.458 1.00 . A A . 729 LEU C 1 1
1 618 1 1 42 LEU CA C -9.336 27.273 -7.191 1.00 . A A . 729 LEU CA 1 1
1 619 1 1 42 LEU CB C -8.390 26.177 -6.698 1.00 . A A . 729 LEU CB 1 1
1 620 1 1 42 LEU CD1 C -6.404 27.218 -5.577 1.00 . A A . 729 LEU CD1 1 1
1 621 1 1 42 LEU CD2 C -6.105 25.194 -7.017 1.00 . A A . 729 LEU CD2 1 1
1 622 1 1 42 LEU CG C -6.895 26.479 -6.812 1.00 . A A . 729 LEU CG 1 1
1 623 1 1 42 LEU H H -8.418 27.071 -9.087 1.00 . A A . 729 LEU H 1 1
1 624 1 1 42 LEU HA H -10.354 26.977 -6.985 1.00 . A A . 729 LEU HA 1 1
1 625 1 1 42 LEU HB2 H -8.611 25.992 -5.658 1.00 . A A . 729 LEU HB2 1 1
1 626 1 1 42 LEU HB3 H -8.592 25.283 -7.271 1.00 . A A . 729 LEU HB3 1 1
1 627 1 1 42 LEU HD11 H -5.820 28.074 -5.879 1.00 . A A . 729 LEU HD11 1 1
1 628 1 1 42 LEU HD12 H -5.792 26.557 -4.982 1.00 . A A . 729 LEU HD12 1 1
1 629 1 1 42 LEU HD13 H -7.251 27.546 -4.993 1.00 . A A . 729 LEU HD13 1 1
1 630 1 1 42 LEU HD21 H -5.100 25.436 -7.328 1.00 . A A . 729 LEU HD21 1 1
1 631 1 1 42 LEU HD22 H -6.583 24.595 -7.778 1.00 . A A . 729 LEU HD22 1 1
1 632 1 1 42 LEU HD23 H -6.073 24.640 -6.090 1.00 . A A . 729 LEU HD23 1 1
1 633 1 1 42 LEU HG H -6.727 27.116 -7.670 1.00 . A A . 729 LEU HG 1 1
1 634 1 1 42 LEU N N -9.202 27.444 -8.633 1.00 . A A . 729 LEU N 1 1
1 635 1 1 42 LEU O O -9.631 28.859 -5.413 1.00 . A A . 729 LEU O 1 1
1 636 1 1 43 SER C C -8.886 31.676 -6.586 1.00 . A A . 730 SER C 1 1
1 637 1 1 43 SER CA C -7.769 30.651 -6.414 1.00 . A A . 730 SER CA 1 1
1 638 1 1 43 SER CB C -6.476 31.178 -7.039 1.00 . A A . 730 SER CB 1 1
1 639 1 1 43 SER H H -7.706 29.096 -7.849 1.00 . A A . 730 SER H 1 1
1 640 1 1 43 SER HA H -7.607 30.486 -5.359 1.00 . A A . 730 SER HA 1 1
1 641 1 1 43 SER HB2 H -5.727 30.402 -7.019 1.00 . A A . 730 SER HB2 1 1
1 642 1 1 43 SER HB3 H -6.667 31.469 -8.062 1.00 . A A . 730 SER HB3 1 1
1 643 1 1 43 SER HG H -5.433 32.007 -5.603 1.00 . A A . 730 SER HG 1 1
1 644 1 1 43 SER N N -8.138 29.375 -7.015 1.00 . A A . 730 SER N 1 1
1 645 1 1 43 SER O O -9.044 32.581 -5.766 1.00 . A A . 730 SER O 1 1
1 646 1 1 43 SER OG O -5.987 32.303 -6.328 1.00 . A A . 730 SER OG 1 1
1 647 1 1 44 ASP C C -11.710 32.525 -6.748 1.00 . A A . 731 ASP C 1 1
1 648 1 1 44 ASP CA C -10.760 32.438 -7.938 1.00 . A A . 731 ASP CA 1 1
1 649 1 1 44 ASP CB C -11.522 31.982 -9.183 1.00 . A A . 731 ASP CB 1 1
1 650 1 1 44 ASP CG C -11.539 33.038 -10.271 1.00 . A A . 731 ASP CG 1 1
1 651 1 1 44 ASP H H -9.480 30.786 -8.274 1.00 . A A . 731 ASP H 1 1
1 652 1 1 44 ASP HA H -10.343 33.417 -8.121 1.00 . A A . 731 ASP HA 1 1
1 653 1 1 44 ASP HB2 H -11.054 31.092 -9.578 1.00 . A A . 731 ASP HB2 1 1
1 654 1 1 44 ASP HB3 H -12.543 31.756 -8.909 1.00 . A A . 731 ASP HB3 1 1
1 655 1 1 44 ASP N N -9.657 31.527 -7.657 1.00 . A A . 731 ASP N 1 1
1 656 1 1 44 ASP O O -12.054 33.616 -6.292 1.00 . A A . 731 ASP O 1 1
1 657 1 1 44 ASP OD1 O -12.642 33.493 -10.639 1.00 . A A . 731 ASP OD1 1 1
1 658 1 1 44 ASP OD2 O -10.449 33.409 -10.754 1.00 . A A . 731 ASP OD2 1 1
1 659 1 1 45 LEU C C -12.329 31.704 -3.821 1.00 . A A . 732 LEU C 1 1
1 660 1 1 45 LEU CA C -13.043 31.312 -5.111 1.00 . A A . 732 LEU CA 1 1
1 661 1 1 45 LEU CB C -13.634 29.908 -4.974 1.00 . A A . 732 LEU CB 1 1
1 662 1 1 45 LEU CD1 C -13.051 28.766 -2.820 1.00 . A A . 732 LEU CD1 1 1
1 663 1 1 45 LEU CD2 C -12.901 27.510 -4.977 1.00 . A A . 732 LEU CD2 1 1
1 664 1 1 45 LEU CG C -12.738 28.865 -4.304 1.00 . A A . 732 LEU CG 1 1
1 665 1 1 45 LEU H H -11.823 30.531 -6.654 1.00 . A A . 732 LEU H 1 1
1 666 1 1 45 LEU HA H -13.843 32.014 -5.293 1.00 . A A . 732 LEU HA 1 1
1 667 1 1 45 LEU HB2 H -14.540 29.986 -4.394 1.00 . A A . 732 LEU HB2 1 1
1 668 1 1 45 LEU HB3 H -13.872 29.552 -5.966 1.00 . A A . 732 LEU HB3 1 1
1 669 1 1 45 LEU HD11 H -12.388 29.415 -2.268 1.00 . A A . 732 LEU HD11 1 1
1 670 1 1 45 LEU HD12 H -12.915 27.747 -2.490 1.00 . A A . 732 LEU HD12 1 1
1 671 1 1 45 LEU HD13 H -14.075 29.066 -2.647 1.00 . A A . 732 LEU HD13 1 1
1 672 1 1 45 LEU HD21 H -12.021 26.911 -4.797 1.00 . A A . 732 LEU HD21 1 1
1 673 1 1 45 LEU HD22 H -13.029 27.650 -6.041 1.00 . A A . 732 LEU HD22 1 1
1 674 1 1 45 LEU HD23 H -13.768 27.010 -4.573 1.00 . A A . 732 LEU HD23 1 1
1 675 1 1 45 LEU HG H -11.705 29.168 -4.407 1.00 . A A . 732 LEU HG 1 1
1 676 1 1 45 LEU N N -12.131 31.368 -6.249 1.00 . A A . 732 LEU N 1 1
1 677 1 1 45 LEU O O -12.954 32.184 -2.876 1.00 . A A . 732 LEU O 1 1
1 678 1 1 46 ARG C C -10.165 33.341 -2.407 1.00 . A A . 733 ARG C 1 1
1 679 1 1 46 ARG CA C -10.218 31.831 -2.618 1.00 . A A . 733 ARG CA 1 1
1 680 1 1 46 ARG CB C -8.800 31.276 -2.767 1.00 . A A . 733 ARG CB 1 1
1 681 1 1 46 ARG CD C -7.110 32.799 -1.698 1.00 . A A . 733 ARG CD 1 1
1 682 1 1 46 ARG CG C -7.920 31.520 -1.551 1.00 . A A . 733 ARG CG 1 1
1 683 1 1 46 ARG CZ C -4.787 31.993 -1.679 1.00 . A A . 733 ARG CZ 1 1
1 684 1 1 46 ARG H H -10.575 31.112 -4.577 1.00 . A A . 733 ARG H 1 1
1 685 1 1 46 ARG HA H -10.685 31.375 -1.758 1.00 . A A . 733 ARG HA 1 1
1 686 1 1 46 ARG HB2 H -8.858 30.210 -2.933 1.00 . A A . 733 ARG HB2 1 1
1 687 1 1 46 ARG HB3 H -8.332 31.741 -3.622 1.00 . A A . 733 ARG HB3 1 1
1 688 1 1 46 ARG HD2 H -7.665 33.492 -2.312 1.00 . A A . 733 ARG HD2 1 1
1 689 1 1 46 ARG HD3 H -6.959 33.227 -0.718 1.00 . A A . 733 ARG HD3 1 1
1 690 1 1 46 ARG HE H -5.693 32.825 -3.250 1.00 . A A . 733 ARG HE 1 1
1 691 1 1 46 ARG HG2 H -8.547 31.602 -0.676 1.00 . A A . 733 ARG HG2 1 1
1 692 1 1 46 ARG HG3 H -7.243 30.687 -1.436 1.00 . A A . 733 ARG HG3 1 1
1 693 1 1 46 ARG HH11 H -5.783 31.758 0.063 1.00 . A A . 733 ARG HH11 1 1
1 694 1 1 46 ARG HH12 H -4.145 31.194 0.062 1.00 . A A . 733 ARG HH12 1 1
1 695 1 1 46 ARG HH21 H -3.535 32.086 -3.263 1.00 . A A . 733 ARG HH21 1 1
1 696 1 1 46 ARG HH22 H -2.867 31.382 -1.830 1.00 . A A . 733 ARG HH22 1 1
1 697 1 1 46 ARG N N -11.017 31.498 -3.791 1.00 . A A . 733 ARG N 1 1
1 698 1 1 46 ARG NE N -5.809 32.555 -2.315 1.00 . A A . 733 ARG NE 1 1
1 699 1 1 46 ARG NH1 N -4.915 31.618 -0.414 1.00 . A A . 733 ARG NH1 1 1
1 700 1 1 46 ARG NH2 N -3.635 31.805 -2.309 1.00 . A A . 733 ARG NH2 1 1
1 701 1 1 46 ARG O O -10.077 33.816 -1.275 1.00 . A A . 733 ARG O 1 1
1 702 1 1 47 GLU C C -11.246 36.079 -2.491 1.00 . A A . 734 GLU C 1 1
1 703 1 1 47 GLU CA C -10.175 35.545 -3.438 1.00 . A A . 734 GLU CA 1 1
1 704 1 1 47 GLU CB C -10.365 36.147 -4.832 1.00 . A A . 734 GLU CB 1 1
1 705 1 1 47 GLU CD C -8.449 36.832 -6.328 1.00 . A A . 734 GLU CD 1 1
1 706 1 1 47 GLU CG C -9.322 35.693 -5.839 1.00 . A A . 734 GLU CG 1 1
1 707 1 1 47 GLU H H -10.288 33.652 -4.379 1.00 . A A . 734 GLU H 1 1
1 708 1 1 47 GLU HA H -9.205 35.832 -3.062 1.00 . A A . 734 GLU HA 1 1
1 709 1 1 47 GLU HB2 H -11.340 35.867 -5.202 1.00 . A A . 734 GLU HB2 1 1
1 710 1 1 47 GLU HB3 H -10.316 37.224 -4.755 1.00 . A A . 734 GLU HB3 1 1
1 711 1 1 47 GLU HG2 H -8.691 34.950 -5.374 1.00 . A A . 734 GLU HG2 1 1
1 712 1 1 47 GLU HG3 H -9.827 35.255 -6.688 1.00 . A A . 734 GLU HG3 1 1
1 713 1 1 47 GLU N N -10.218 34.089 -3.504 1.00 . A A . 734 GLU N 1 1
1 714 1 1 47 GLU O O -10.944 36.785 -1.529 1.00 . A A . 734 GLU O 1 1
1 715 1 1 47 GLU OE1 O -7.586 37.293 -5.552 1.00 . A A . 734 GLU OE1 1 1
1 716 1 1 47 GLU OE2 O -8.628 37.262 -7.487 1.00 . A A . 734 GLU OE2 1 1
1 717 1 1 48 TYR C C -13.429 35.751 -0.497 1.00 . A A . 735 TYR C 1 1
1 718 1 1 48 TYR CA C -13.616 36.184 -1.948 1.00 . A A . 735 TYR CA 1 1
1 719 1 1 48 TYR CB C -14.933 35.627 -2.492 1.00 . A A . 735 TYR CB 1 1
1 720 1 1 48 TYR CD1 C -15.357 37.349 -4.290 1.00 . A A . 735 TYR CD1 1 1
1 721 1 1 48 TYR CD2 C -15.318 35.051 -4.920 1.00 . A A . 735 TYR CD2 1 1
1 722 1 1 48 TYR CE1 C -15.608 37.709 -5.600 1.00 . A A . 735 TYR CE1 1 1
1 723 1 1 48 TYR CE2 C -15.568 35.402 -6.233 1.00 . A A . 735 TYR CE2 1 1
1 724 1 1 48 TYR CG C -15.207 36.016 -3.927 1.00 . A A . 735 TYR CG 1 1
1 725 1 1 48 TYR CZ C -15.712 36.732 -6.567 1.00 . A A . 735 TYR CZ 1 1
1 726 1 1 48 TYR H H -12.677 35.173 -3.553 1.00 . A A . 735 TYR H 1 1
1 727 1 1 48 TYR HA H -13.648 37.262 -1.989 1.00 . A A . 735 TYR HA 1 1
1 728 1 1 48 TYR HB2 H -14.909 34.550 -2.440 1.00 . A A . 735 TYR HB2 1 1
1 729 1 1 48 TYR HB3 H -15.748 35.995 -1.887 1.00 . A A . 735 TYR HB3 1 1
1 730 1 1 48 TYR HD1 H -15.275 38.112 -3.529 1.00 . A A . 735 TYR HD1 1 1
1 731 1 1 48 TYR HD2 H -15.204 34.009 -4.655 1.00 . A A . 735 TYR HD2 1 1
1 732 1 1 48 TYR HE1 H -15.722 38.751 -5.862 1.00 . A A . 735 TYR HE1 1 1
1 733 1 1 48 TYR HE2 H -15.650 34.636 -6.991 1.00 . A A . 735 TYR HE2 1 1
1 734 1 1 48 TYR HH H -15.268 37.669 -8.186 1.00 . A A . 735 TYR HH 1 1
1 735 1 1 48 TYR N N -12.499 35.737 -2.772 1.00 . A A . 735 TYR N 1 1
1 736 1 1 48 TYR O O -12.526 34.978 -0.179 1.00 . A A . 735 TYR O 1 1
1 737 1 1 48 TYR OH O -15.963 37.085 -7.874 1.00 . A A . 735 TYR OH 1 1
1 738 1 1 49 ARG C C -15.191 34.796 2.139 1.00 . A A . 736 ARG C 1 1
1 739 1 1 49 ARG CA C -14.222 35.924 1.798 1.00 . A A . 736 ARG CA 1 1
1 740 1 1 49 ARG CB C -14.537 37.156 2.648 1.00 . A A . 736 ARG CB 1 1
1 741 1 1 49 ARG CD C -15.948 39.039 1.765 1.00 . A A . 736 ARG CD 1 1
1 742 1 1 49 ARG CG C -15.949 37.684 2.456 1.00 . A A . 736 ARG CG 1 1
1 743 1 1 49 ARG CZ C -16.530 40.580 3.590 1.00 . A A . 736 ARG CZ 1 1
1 744 1 1 49 ARG H H -14.990 36.868 0.066 1.00 . A A . 736 ARG H 1 1
1 745 1 1 49 ARG HA H -13.216 35.597 2.013 1.00 . A A . 736 ARG HA 1 1
1 746 1 1 49 ARG HB2 H -14.411 36.902 3.690 1.00 . A A . 736 ARG HB2 1 1
1 747 1 1 49 ARG HB3 H -13.844 37.943 2.391 1.00 . A A . 736 ARG HB3 1 1
1 748 1 1 49 ARG HD2 H -15.197 39.032 0.990 1.00 . A A . 736 ARG HD2 1 1
1 749 1 1 49 ARG HD3 H -16.919 39.203 1.323 1.00 . A A . 736 ARG HD3 1 1
1 750 1 1 49 ARG HE H -14.773 40.541 2.649 1.00 . A A . 736 ARG HE 1 1
1 751 1 1 49 ARG HG2 H -16.506 36.985 1.850 1.00 . A A . 736 ARG HG2 1 1
1 752 1 1 49 ARG HG3 H -16.421 37.783 3.422 1.00 . A A . 736 ARG HG3 1 1
1 753 1 1 49 ARG HH11 H -17.994 39.290 3.066 1.00 . A A . 736 ARG HH11 1 1
1 754 1 1 49 ARG HH12 H -18.392 40.381 4.352 1.00 . A A . 736 ARG HH12 1 1
1 755 1 1 49 ARG HH21 H -15.284 41.983 4.340 1.00 . A A . 736 ARG HH21 1 1
1 756 1 1 49 ARG HH22 H -16.850 41.913 5.075 1.00 . A A . 736 ARG HH22 1 1
1 757 1 1 49 ARG N N -14.291 36.257 0.380 1.00 . A A . 736 ARG N 1 1
1 758 1 1 49 ARG NE N -15.659 40.127 2.695 1.00 . A A . 736 ARG NE 1 1
1 759 1 1 49 ARG NH1 N -17.738 40.040 3.676 1.00 . A A . 736 ARG NH1 1 1
1 760 1 1 49 ARG NH2 N -16.194 41.574 4.402 1.00 . A A . 736 ARG NH2 1 1
1 761 1 1 49 ARG O O -15.664 34.692 3.271 1.00 . A A . 736 ARG O 1 1
1 762 1 1 50 ARG C C -15.637 31.512 1.374 1.00 . A A . 737 ARG C 1 1
1 763 1 1 50 ARG CA C -16.396 32.835 1.348 1.00 . A A . 737 ARG CA 1 1
1 764 1 1 50 ARG CB C -17.450 32.809 0.240 1.00 . A A . 737 ARG CB 1 1
1 765 1 1 50 ARG CD C -19.282 33.788 1.655 1.00 . A A . 737 ARG CD 1 1
1 766 1 1 50 ARG CG C -18.490 33.911 0.362 1.00 . A A . 737 ARG CG 1 1
1 767 1 1 50 ARG CZ C -21.269 34.824 2.666 1.00 . A A . 737 ARG CZ 1 1
1 768 1 1 50 ARG H H -15.074 34.089 0.272 1.00 . A A . 737 ARG H 1 1
1 769 1 1 50 ARG HA H -16.890 32.972 2.299 1.00 . A A . 737 ARG HA 1 1
1 770 1 1 50 ARG HB2 H -16.954 32.917 -0.714 1.00 . A A . 737 ARG HB2 1 1
1 771 1 1 50 ARG HB3 H -17.959 31.858 0.266 1.00 . A A . 737 ARG HB3 1 1
1 772 1 1 50 ARG HD2 H -19.491 32.745 1.835 1.00 . A A . 737 ARG HD2 1 1
1 773 1 1 50 ARG HD3 H -18.685 34.181 2.465 1.00 . A A . 737 ARG HD3 1 1
1 774 1 1 50 ARG HE H -20.864 34.802 0.713 1.00 . A A . 737 ARG HE 1 1
1 775 1 1 50 ARG HG2 H -17.990 34.868 0.349 1.00 . A A . 737 ARG HG2 1 1
1 776 1 1 50 ARG HG3 H -19.170 33.846 -0.474 1.00 . A A . 737 ARG HG3 1 1
1 777 1 1 50 ARG HH11 H -20.002 33.954 3.978 1.00 . A A . 737 ARG HH11 1 1
1 778 1 1 50 ARG HH12 H -21.407 34.688 4.678 1.00 . A A . 737 ARG HH12 1 1
1 779 1 1 50 ARG HH21 H -22.718 35.771 1.623 1.00 . A A . 737 ARG HH21 1 1
1 780 1 1 50 ARG HH22 H -22.951 35.720 3.338 1.00 . A A . 737 ARG HH22 1 1
1 781 1 1 50 ARG N N -15.483 33.954 1.153 1.00 . A A . 737 ARG N 1 1
1 782 1 1 50 ARG NE N -20.543 34.522 1.595 1.00 . A A . 737 ARG NE 1 1
1 783 1 1 50 ARG NH1 N -20.859 34.458 3.873 1.00 . A A . 737 ARG NH1 1 1
1 784 1 1 50 ARG NH2 N -22.406 35.494 2.531 1.00 . A A . 737 ARG NH2 1 1
1 785 1 1 50 ARG O O -16.146 30.483 0.929 1.00 . A A . 737 ARG O 1 1
1 786 1 1 51 PHE C C -14.286 29.256 2.782 1.00 . A A . 738 PHE C 1 1
1 787 1 1 51 PHE CA C -13.586 30.350 1.981 1.00 . A A . 738 PHE CA 1 1
1 788 1 1 51 PHE CB C -12.237 30.683 2.622 1.00 . A A . 738 PHE CB 1 1
1 789 1 1 51 PHE CD1 C -12.096 30.154 5.070 1.00 . A A . 738 PHE CD1 1 1
1 790 1 1 51 PHE CD2 C -12.685 32.372 4.423 1.00 . A A . 738 PHE CD2 1 1
1 791 1 1 51 PHE CE1 C -12.191 30.513 6.402 1.00 . A A . 738 PHE CE1 1 1
1 792 1 1 51 PHE CE2 C -12.781 32.737 5.752 1.00 . A A . 738 PHE CE2 1 1
1 793 1 1 51 PHE CG C -12.341 31.077 4.067 1.00 . A A . 738 PHE CG 1 1
1 794 1 1 51 PHE CZ C -12.535 31.807 6.743 1.00 . A A . 738 PHE CZ 1 1
1 795 1 1 51 PHE H H -14.065 32.396 2.236 1.00 . A A . 738 PHE H 1 1
1 796 1 1 51 PHE HA H -13.419 29.993 0.976 1.00 . A A . 738 PHE HA 1 1
1 797 1 1 51 PHE HB2 H -11.594 29.818 2.560 1.00 . A A . 738 PHE HB2 1 1
1 798 1 1 51 PHE HB3 H -11.784 31.503 2.084 1.00 . A A . 738 PHE HB3 1 1
1 799 1 1 51 PHE HD1 H -11.827 29.141 4.804 1.00 . A A . 738 PHE HD1 1 1
1 800 1 1 51 PHE HD2 H -12.879 33.100 3.649 1.00 . A A . 738 PHE HD2 1 1
1 801 1 1 51 PHE HE1 H -11.998 29.783 7.173 1.00 . A A . 738 PHE HE1 1 1
1 802 1 1 51 PHE HE2 H -13.050 33.749 6.016 1.00 . A A . 738 PHE HE2 1 1
1 803 1 1 51 PHE HZ H -12.609 32.090 7.782 1.00 . A A . 738 PHE HZ 1 1
1 804 1 1 51 PHE N N -14.416 31.546 1.898 1.00 . A A . 738 PHE N 1 1
1 805 1 1 51 PHE O O -14.103 28.068 2.519 1.00 . A A . 738 PHE O 1 1
1 806 1 1 52 GLU C C -16.772 27.878 3.765 1.00 . A A . 739 GLU C 1 1
1 807 1 1 52 GLU CA C -15.813 28.723 4.600 1.00 . A A . 739 GLU CA 1 1
1 808 1 1 52 GLU CB C -16.588 29.466 5.690 1.00 . A A . 739 GLU CB 1 1
1 809 1 1 52 GLU CD C -17.635 31.765 5.664 1.00 . A A . 739 GLU CD 1 1
1 810 1 1 52 GLU CG C -17.709 30.340 5.152 1.00 . A A . 739 GLU CG 1 1
1 811 1 1 52 GLU H H -15.192 30.629 3.920 1.00 . A A . 739 GLU H 1 1
1 812 1 1 52 GLU HA H -15.091 28.070 5.066 1.00 . A A . 739 GLU HA 1 1
1 813 1 1 52 GLU HB2 H -17.016 28.743 6.367 1.00 . A A . 739 GLU HB2 1 1
1 814 1 1 52 GLU HB3 H -15.901 30.095 6.236 1.00 . A A . 739 GLU HB3 1 1
1 815 1 1 52 GLU HG2 H -17.649 30.357 4.074 1.00 . A A . 739 GLU HG2 1 1
1 816 1 1 52 GLU HG3 H -18.655 29.913 5.451 1.00 . A A . 739 GLU HG3 1 1
1 817 1 1 52 GLU N N -15.087 29.668 3.759 1.00 . A A . 739 GLU N 1 1
1 818 1 1 52 GLU O O -16.936 26.683 4.010 1.00 . A A . 739 GLU O 1 1
1 819 1 1 52 GLU OE1 O -18.512 32.153 6.465 1.00 . A A . 739 GLU OE1 1 1
1 820 1 1 52 GLU OE2 O -16.703 32.492 5.264 1.00 . A A . 739 GLU OE2 1 1
2 821 1 1 1 PRO C C 2.509 -7.441 -6.813 1.00 . A A . 688 PRO C 1 1
2 822 1 1 1 PRO CA C 1.164 -7.610 -7.512 1.00 . A A . 688 PRO CA 1 1
2 823 1 1 1 PRO CB C 0.279 -8.591 -6.739 1.00 . A A . 688 PRO CB 1 1
2 824 1 1 1 PRO CD C 0.745 -9.603 -8.853 1.00 . A A . 688 PRO CD 1 1
2 825 1 1 1 PRO CG C 0.504 -9.907 -7.400 1.00 . A A . 688 PRO CG 1 1
2 826 1 1 1 PRO HA H 0.671 -6.651 -7.576 1.00 . A A . 688 PRO HA 1 1
2 827 1 1 1 PRO HB2 H 0.582 -8.613 -5.701 1.00 . A A . 688 PRO HB2 1 1
2 828 1 1 1 PRO HB3 H -0.754 -8.284 -6.811 1.00 . A A . 688 PRO HB3 1 1
2 829 1 1 1 PRO HD2 H 1.458 -10.299 -9.271 1.00 . A A . 688 PRO HD2 1 1
2 830 1 1 1 PRO HD3 H -0.183 -9.635 -9.405 1.00 . A A . 688 PRO HD3 1 1
2 831 1 1 1 PRO HG2 H 1.367 -10.391 -6.970 1.00 . A A . 688 PRO HG2 1 1
2 832 1 1 1 PRO HG3 H -0.373 -10.528 -7.288 1.00 . A A . 688 PRO HG3 1 1
2 833 1 1 1 PRO N N 1.296 -8.238 -8.830 1.00 . A A . 688 PRO N 1 1
2 834 1 1 1 PRO O O 2.591 -7.478 -5.585 1.00 . A A . 688 PRO O 1 1
2 835 1 1 2 VAL C C 5.579 -5.849 -7.652 1.00 . A A . 689 VAL C 1 1
2 836 1 1 2 VAL CA C 4.903 -7.080 -7.059 1.00 . A A . 689 VAL CA 1 1
2 837 1 1 2 VAL CB C 5.784 -8.315 -7.327 1.00 . A A . 689 VAL CB 1 1
2 838 1 1 2 VAL CG1 C 5.314 -9.497 -6.494 1.00 . A A . 689 VAL CG1 1 1
2 839 1 1 2 VAL CG2 C 5.779 -8.661 -8.809 1.00 . A A . 689 VAL CG2 1 1
2 840 1 1 2 VAL H H 3.433 -7.236 -8.574 1.00 . A A . 689 VAL H 1 1
2 841 1 1 2 VAL HA H 4.816 -6.951 -5.990 1.00 . A A . 689 VAL HA 1 1
2 842 1 1 2 VAL HB H 6.797 -8.079 -7.038 1.00 . A A . 689 VAL HB 1 1
2 843 1 1 2 VAL HG11 H 4.249 -9.626 -6.620 1.00 . A A . 689 VAL HG11 1 1
2 844 1 1 2 VAL HG12 H 5.827 -10.392 -6.816 1.00 . A A . 689 VAL HG12 1 1
2 845 1 1 2 VAL HG13 H 5.532 -9.312 -5.452 1.00 . A A . 689 VAL HG13 1 1
2 846 1 1 2 VAL HG21 H 5.382 -9.656 -8.944 1.00 . A A . 689 VAL HG21 1 1
2 847 1 1 2 VAL HG22 H 5.162 -7.952 -9.342 1.00 . A A . 689 VAL HG22 1 1
2 848 1 1 2 VAL HG23 H 6.787 -8.619 -9.192 1.00 . A A . 689 VAL HG23 1 1
2 849 1 1 2 VAL N N 3.562 -7.256 -7.602 1.00 . A A . 689 VAL N 1 1
2 850 1 1 2 VAL O O 5.614 -5.673 -8.870 1.00 . A A . 689 VAL O 1 1
2 851 1 1 3 ASP C C 8.305 -3.989 -7.260 1.00 . A A . 690 ASP C 1 1
2 852 1 1 3 ASP CA C 6.793 -3.784 -7.220 1.00 . A A . 690 ASP CA 1 1
2 853 1 1 3 ASP CB C 6.449 -2.620 -6.290 1.00 . A A . 690 ASP CB 1 1
2 854 1 1 3 ASP CG C 5.935 -1.409 -7.044 1.00 . A A . 690 ASP CG 1 1
2 855 1 1 3 ASP H H 6.056 -5.195 -5.824 1.00 . A A . 690 ASP H 1 1
2 856 1 1 3 ASP HA H 6.447 -3.552 -8.216 1.00 . A A . 690 ASP HA 1 1
2 857 1 1 3 ASP HB2 H 5.686 -2.938 -5.594 1.00 . A A . 690 ASP HB2 1 1
2 858 1 1 3 ASP HB3 H 7.333 -2.332 -5.741 1.00 . A A . 690 ASP HB3 1 1
2 859 1 1 3 ASP N N 6.116 -5.000 -6.783 1.00 . A A . 690 ASP N 1 1
2 860 1 1 3 ASP O O 9.072 -3.028 -7.212 1.00 . A A . 690 ASP O 1 1
2 861 1 1 3 ASP OD1 O 6.749 -0.732 -7.705 1.00 . A A . 690 ASP OD1 1 1
2 862 1 1 3 ASP OD2 O 4.718 -1.140 -6.973 1.00 . A A . 690 ASP OD2 1 1
2 863 1 1 4 GLU C C 10.601 -5.820 -8.830 1.00 . A A . 691 GLU C 1 1
2 864 1 1 4 GLU CA C 10.144 -5.577 -7.394 1.00 . A A . 691 GLU CA 1 1
2 865 1 1 4 GLU CB C 10.430 -6.814 -6.540 1.00 . A A . 691 GLU CB 1 1
2 866 1 1 4 GLU CD C 10.387 -9.335 -6.695 1.00 . A A . 691 GLU CD 1 1
2 867 1 1 4 GLU CG C 9.642 -8.042 -6.964 1.00 . A A . 691 GLU CG 1 1
2 868 1 1 4 GLU H H 8.064 -5.970 -7.384 1.00 . A A . 691 GLU H 1 1
2 869 1 1 4 GLU HA H 10.692 -4.739 -6.992 1.00 . A A . 691 GLU HA 1 1
2 870 1 1 4 GLU HB2 H 11.483 -7.046 -6.606 1.00 . A A . 691 GLU HB2 1 1
2 871 1 1 4 GLU HB3 H 10.184 -6.591 -5.512 1.00 . A A . 691 GLU HB3 1 1
2 872 1 1 4 GLU HG2 H 8.710 -8.062 -6.418 1.00 . A A . 691 GLU HG2 1 1
2 873 1 1 4 GLU HG3 H 9.437 -7.975 -8.022 1.00 . A A . 691 GLU HG3 1 1
2 874 1 1 4 GLU N N 8.724 -5.247 -7.349 1.00 . A A . 691 GLU N 1 1
2 875 1 1 4 GLU O O 11.374 -6.739 -9.099 1.00 . A A . 691 GLU O 1 1
2 876 1 1 4 GLU OE1 O 10.725 -9.591 -5.521 1.00 . A A . 691 GLU OE1 1 1
2 877 1 1 4 GLU OE2 O 10.633 -10.090 -7.659 1.00 . A A . 691 GLU OE2 1 1
2 878 1 1 5 SER C C 11.761 -4.359 -11.461 1.00 . A A . 692 SER C 1 1
2 879 1 1 5 SER CA C 10.471 -5.115 -11.156 1.00 . A A . 692 SER CA 1 1
2 880 1 1 5 SER CB C 9.337 -4.589 -12.038 1.00 . A A . 692 SER CB 1 1
2 881 1 1 5 SER H H 9.504 -4.275 -9.470 1.00 . A A . 692 SER H 1 1
2 882 1 1 5 SER HA H 10.623 -6.163 -11.367 1.00 . A A . 692 SER HA 1 1
2 883 1 1 5 SER HB2 H 9.597 -3.608 -12.406 1.00 . A A . 692 SER HB2 1 1
2 884 1 1 5 SER HB3 H 9.193 -5.260 -12.872 1.00 . A A . 692 SER HB3 1 1
2 885 1 1 5 SER HG H 7.633 -5.316 -11.402 1.00 . A A . 692 SER HG 1 1
2 886 1 1 5 SER N N 10.117 -4.989 -9.747 1.00 . A A . 692 SER N 1 1
2 887 1 1 5 SER O O 12.020 -3.298 -10.894 1.00 . A A . 692 SER O 1 1
2 888 1 1 5 SER OG O 8.125 -4.497 -11.310 1.00 . A A . 692 SER OG 1 1
2 889 1 1 6 ARG C C 13.597 -2.907 -13.334 1.00 . A A . 693 ARG C 1 1
2 890 1 1 6 ARG CA C 13.829 -4.295 -12.742 1.00 . A A . 693 ARG CA 1 1
2 891 1 1 6 ARG CB C 14.569 -5.174 -13.752 1.00 . A A . 693 ARG CB 1 1
2 892 1 1 6 ARG CD C 13.722 -6.639 -15.611 1.00 . A A . 693 ARG CD 1 1
2 893 1 1 6 ARG CG C 13.913 -5.211 -15.123 1.00 . A A . 693 ARG CG 1 1
2 894 1 1 6 ARG CZ C 14.430 -6.512 -17.961 1.00 . A A . 693 ARG CZ 1 1
2 895 1 1 6 ARG H H 12.304 -5.762 -12.779 1.00 . A A . 693 ARG H 1 1
2 896 1 1 6 ARG HA H 14.432 -4.198 -11.852 1.00 . A A . 693 ARG HA 1 1
2 897 1 1 6 ARG HB2 H 15.575 -4.800 -13.869 1.00 . A A . 693 ARG HB2 1 1
2 898 1 1 6 ARG HB3 H 14.611 -6.183 -13.370 1.00 . A A . 693 ARG HB3 1 1
2 899 1 1 6 ARG HD2 H 14.612 -7.206 -15.380 1.00 . A A . 693 ARG HD2 1 1
2 900 1 1 6 ARG HD3 H 12.877 -7.071 -15.096 1.00 . A A . 693 ARG HD3 1 1
2 901 1 1 6 ARG HE H 12.568 -6.885 -17.350 1.00 . A A . 693 ARG HE 1 1
2 902 1 1 6 ARG HG2 H 12.948 -4.731 -15.063 1.00 . A A . 693 ARG HG2 1 1
2 903 1 1 6 ARG HG3 H 14.539 -4.681 -15.825 1.00 . A A . 693 ARG HG3 1 1
2 904 1 1 6 ARG HH11 H 15.902 -6.205 -16.613 1.00 . A A . 693 ARG HH11 1 1
2 905 1 1 6 ARG HH12 H 16.388 -6.119 -18.274 1.00 . A A . 693 ARG HH12 1 1
2 906 1 1 6 ARG HH21 H 13.195 -6.774 -19.540 1.00 . A A . 693 ARG HH21 1 1
2 907 1 1 6 ARG HH22 H 14.847 -6.442 -19.938 1.00 . A A . 693 ARG HH22 1 1
2 908 1 1 6 ARG N N 12.565 -4.914 -12.362 1.00 . A A . 693 ARG N 1 1
2 909 1 1 6 ARG NE N 13.482 -6.698 -17.050 1.00 . A A . 693 ARG NE 1 1
2 910 1 1 6 ARG NH1 N 15.675 -6.257 -17.585 1.00 . A A . 693 ARG NH1 1 1
2 911 1 1 6 ARG NH2 N 14.133 -6.582 -19.253 1.00 . A A . 693 ARG NH2 1 1
2 912 1 1 6 ARG O O 12.458 -2.468 -13.482 1.00 . A A . 693 ARG O 1 1
2 913 1 1 7 GLU C C 13.838 -0.907 -15.563 1.00 . A A . 694 GLU C 1 1
2 914 1 1 7 GLU CA C 14.602 -0.885 -14.241 1.00 . A A . 694 GLU CA 1 1
2 915 1 1 7 GLU CB C 16.002 -0.309 -14.459 1.00 . A A . 694 GLU CB 1 1
2 916 1 1 7 GLU CD C 17.879 -0.911 -12.879 1.00 . A A . 694 GLU CD 1 1
2 917 1 1 7 GLU CG C 16.728 0.032 -13.168 1.00 . A A . 694 GLU CG 1 1
2 918 1 1 7 GLU H H 15.568 -2.627 -13.525 1.00 . A A . 694 GLU H 1 1
2 919 1 1 7 GLU HA H 14.069 -0.258 -13.542 1.00 . A A . 694 GLU HA 1 1
2 920 1 1 7 GLU HB2 H 16.595 -1.030 -15.002 1.00 . A A . 694 GLU HB2 1 1
2 921 1 1 7 GLU HB3 H 15.920 0.592 -15.049 1.00 . A A . 694 GLU HB3 1 1
2 922 1 1 7 GLU HG2 H 17.116 1.037 -13.242 1.00 . A A . 694 GLU HG2 1 1
2 923 1 1 7 GLU HG3 H 16.024 -0.022 -12.350 1.00 . A A . 694 GLU HG3 1 1
2 924 1 1 7 GLU N N 14.687 -2.223 -13.668 1.00 . A A . 694 GLU N 1 1
2 925 1 1 7 GLU O O 13.500 -1.972 -16.079 1.00 . A A . 694 GLU O 1 1
2 926 1 1 7 GLU OE1 O 17.911 -1.486 -11.771 1.00 . A A . 694 GLU OE1 1 1
2 927 1 1 7 GLU OE2 O 18.748 -1.075 -13.761 1.00 . A A . 694 GLU OE2 1 1
2 928 1 1 8 SER C C 13.664 1.159 -18.395 1.00 . A A . 695 SER C 1 1
2 929 1 1 8 SER CA C 12.842 0.395 -17.362 1.00 . A A . 695 SER CA 1 1
2 930 1 1 8 SER CB C 11.503 1.100 -17.137 1.00 . A A . 695 SER CB 1 1
2 931 1 1 8 SER H H 13.865 1.091 -15.644 1.00 . A A . 695 SER H 1 1
2 932 1 1 8 SER HA H 12.657 -0.602 -17.732 1.00 . A A . 695 SER HA 1 1
2 933 1 1 8 SER HB2 H 11.632 2.163 -17.269 1.00 . A A . 695 SER HB2 1 1
2 934 1 1 8 SER HB3 H 10.782 0.733 -17.853 1.00 . A A . 695 SER HB3 1 1
2 935 1 1 8 SER HG H 11.129 -0.070 -15.611 1.00 . A A . 695 SER HG 1 1
2 936 1 1 8 SER N N 13.569 0.277 -16.104 1.00 . A A . 695 SER N 1 1
2 937 1 1 8 SER O O 13.181 2.110 -19.011 1.00 . A A . 695 SER O 1 1
2 938 1 1 8 SER OG O 11.012 0.857 -15.830 1.00 . A A . 695 SER OG 1 1
2 939 1 1 9 VAL C C 16.235 0.403 -20.627 1.00 . A A . 696 VAL C 1 1
2 940 1 1 9 VAL CA C 15.802 1.379 -19.539 1.00 . A A . 696 VAL CA 1 1
2 941 1 1 9 VAL CB C 17.054 1.949 -18.847 1.00 . A A . 696 VAL CB 1 1
2 942 1 1 9 VAL CG1 C 17.836 0.839 -18.160 1.00 . A A . 696 VAL CG1 1 1
2 943 1 1 9 VAL CG2 C 17.929 2.685 -19.851 1.00 . A A . 696 VAL CG2 1 1
2 944 1 1 9 VAL H H 15.239 -0.026 -18.060 1.00 . A A . 696 VAL H 1 1
2 945 1 1 9 VAL HA H 15.265 2.198 -19.997 1.00 . A A . 696 VAL HA 1 1
2 946 1 1 9 VAL HB H 16.735 2.654 -18.094 1.00 . A A . 696 VAL HB 1 1
2 947 1 1 9 VAL HG11 H 18.353 0.250 -18.903 1.00 . A A . 696 VAL HG11 1 1
2 948 1 1 9 VAL HG12 H 18.553 1.273 -17.479 1.00 . A A . 696 VAL HG12 1 1
2 949 1 1 9 VAL HG13 H 17.154 0.206 -17.611 1.00 . A A . 696 VAL HG13 1 1
2 950 1 1 9 VAL HG21 H 18.334 1.979 -20.560 1.00 . A A . 696 VAL HG21 1 1
2 951 1 1 9 VAL HG22 H 17.335 3.420 -20.375 1.00 . A A . 696 VAL HG22 1 1
2 952 1 1 9 VAL HG23 H 18.736 3.179 -19.332 1.00 . A A . 696 VAL HG23 1 1
2 953 1 1 9 VAL N N 14.911 0.737 -18.580 1.00 . A A . 696 VAL N 1 1
2 954 1 1 9 VAL O O 16.444 -0.781 -20.364 1.00 . A A . 696 VAL O 1 1
2 955 1 1 10 ALA C C 17.422 0.925 -24.071 1.00 . A A . 697 ALA C 1 1
2 956 1 1 10 ALA CA C 16.780 0.080 -22.976 1.00 . A A . 697 ALA CA 1 1
2 957 1 1 10 ALA CB C 15.588 -0.687 -23.530 1.00 . A A . 697 ALA CB 1 1
2 958 1 1 10 ALA H H 16.188 1.859 -21.995 1.00 . A A . 697 ALA H 1 1
2 959 1 1 10 ALA HA H 17.503 -0.637 -22.617 1.00 . A A . 697 ALA HA 1 1
2 960 1 1 10 ALA HB1 H 14.999 -1.074 -22.711 1.00 . A A . 697 ALA HB1 1 1
2 961 1 1 10 ALA HB2 H 14.981 -0.025 -24.130 1.00 . A A . 697 ALA HB2 1 1
2 962 1 1 10 ALA HB3 H 15.939 -1.506 -24.140 1.00 . A A . 697 ALA HB3 1 1
2 963 1 1 10 ALA N N 16.368 0.908 -21.849 1.00 . A A . 697 ALA N 1 1
2 964 1 1 10 ALA O O 18.546 0.658 -24.496 1.00 . A A . 697 ALA O 1 1
2 965 1 1 11 GLY C C 16.896 2.304 -26.958 1.00 . A A . 698 GLY C 1 1
2 966 1 1 11 GLY CA C 17.218 2.814 -25.567 1.00 . A A . 698 GLY CA 1 1
2 967 1 1 11 GLY H H 15.811 2.111 -24.149 1.00 . A A . 698 GLY H 1 1
2 968 1 1 11 GLY HA2 H 16.789 3.797 -25.447 1.00 . A A . 698 GLY HA2 1 1
2 969 1 1 11 GLY HA3 H 18.291 2.885 -25.462 1.00 . A A . 698 GLY HA3 1 1
2 970 1 1 11 GLY N N 16.701 1.946 -24.525 1.00 . A A . 698 GLY N 1 1
2 971 1 1 11 GLY O O 17.768 1.828 -27.685 1.00 . A A . 698 GLY O 1 1
2 972 1 1 12 PRO C C 15.663 2.834 -29.792 1.00 . A A . 699 PRO C 1 1
2 973 1 1 12 PRO CA C 15.151 1.948 -28.661 1.00 . A A . 699 PRO CA 1 1
2 974 1 1 12 PRO CB C 13.628 2.046 -28.552 1.00 . A A . 699 PRO CB 1 1
2 975 1 1 12 PRO CD C 14.523 2.956 -26.531 1.00 . A A . 699 PRO CD 1 1
2 976 1 1 12 PRO CG C 13.388 3.084 -27.510 1.00 . A A . 699 PRO CG 1 1
2 977 1 1 12 PRO HA H 15.435 0.924 -28.852 1.00 . A A . 699 PRO HA 1 1
2 978 1 1 12 PRO HB2 H 13.214 2.341 -29.507 1.00 . A A . 699 PRO HB2 1 1
2 979 1 1 12 PRO HB3 H 13.222 1.090 -28.258 1.00 . A A . 699 PRO HB3 1 1
2 980 1 1 12 PRO HD2 H 14.791 3.925 -26.137 1.00 . A A . 699 PRO HD2 1 1
2 981 1 1 12 PRO HD3 H 14.257 2.281 -25.731 1.00 . A A . 699 PRO HD3 1 1
2 982 1 1 12 PRO HG2 H 13.390 4.064 -27.961 1.00 . A A . 699 PRO HG2 1 1
2 983 1 1 12 PRO HG3 H 12.446 2.897 -27.017 1.00 . A A . 699 PRO HG3 1 1
2 984 1 1 12 PRO N N 15.616 2.400 -27.346 1.00 . A A . 699 PRO N 1 1
2 985 1 1 12 PRO O O 16.560 3.653 -29.595 1.00 . A A . 699 PRO O 1 1
2 986 1 1 13 ASN C C 15.262 4.939 -31.893 1.00 . A A . 700 ASN C 1 1
2 987 1 1 13 ASN CA C 15.483 3.450 -32.140 1.00 . A A . 700 ASN CA 1 1
2 988 1 1 13 ASN CB C 14.698 3.005 -33.375 1.00 . A A . 700 ASN CB 1 1
2 989 1 1 13 ASN CG C 15.600 2.716 -34.560 1.00 . A A . 700 ASN CG 1 1
2 990 1 1 13 ASN H H 14.375 1.997 -31.073 1.00 . A A . 700 ASN H 1 1
2 991 1 1 13 ASN HA H 16.535 3.278 -32.312 1.00 . A A . 700 ASN HA 1 1
2 992 1 1 13 ASN HB2 H 14.148 2.105 -33.140 1.00 . A A . 700 ASN HB2 1 1
2 993 1 1 13 ASN HB3 H 14.005 3.783 -33.655 1.00 . A A . 700 ASN HB3 1 1
2 994 1 1 13 ASN HD21 H 16.410 1.175 -33.600 1.00 . A A . 700 ASN HD21 1 1
2 995 1 1 13 ASN HD22 H 17.022 1.476 -35.188 1.00 . A A . 700 ASN HD22 1 1
2 996 1 1 13 ASN N N 15.085 2.665 -30.977 1.00 . A A . 700 ASN N 1 1
2 997 1 1 13 ASN ND2 N 16.427 1.685 -34.437 1.00 . A A . 700 ASN ND2 1 1
2 998 1 1 13 ASN O O 15.008 5.360 -30.764 1.00 . A A . 700 ASN O 1 1
2 999 1 1 13 ASN OD1 O 15.552 3.413 -35.575 1.00 . A A . 700 ASN OD1 1 1
2 1000 1 1 14 ILE C C 13.862 7.504 -32.138 1.00 . A A . 701 ILE C 1 1
2 1001 1 1 14 ILE CA C 15.167 7.172 -32.855 1.00 . A A . 701 ILE CA 1 1
2 1002 1 1 14 ILE CB C 15.160 7.838 -34.243 1.00 . A A . 701 ILE CB 1 1
2 1003 1 1 14 ILE CD1 C 12.822 8.216 -35.175 1.00 . A A . 701 ILE CD1 1 1
2 1004 1 1 14 ILE CG1 C 14.013 7.287 -35.092 1.00 . A A . 701 ILE CG1 1 1
2 1005 1 1 14 ILE CG2 C 16.495 7.621 -34.941 1.00 . A A . 701 ILE CG2 1 1
2 1006 1 1 14 ILE H H 15.563 5.336 -33.829 1.00 . A A . 701 ILE H 1 1
2 1007 1 1 14 ILE HA H 15.991 7.579 -32.286 1.00 . A A . 701 ILE HA 1 1
2 1008 1 1 14 ILE HB H 15.021 8.900 -34.108 1.00 . A A . 701 ILE HB 1 1
2 1009 1 1 14 ILE HD11 H 12.275 8.186 -34.244 1.00 . A A . 701 ILE HD11 1 1
2 1010 1 1 14 ILE HD12 H 13.163 9.224 -35.360 1.00 . A A . 701 ILE HD12 1 1
2 1011 1 1 14 ILE HD13 H 12.175 7.901 -35.982 1.00 . A A . 701 ILE HD13 1 1
2 1012 1 1 14 ILE HG12 H 14.367 7.113 -36.096 1.00 . A A . 701 ILE HG12 1 1
2 1013 1 1 14 ILE HG13 H 13.677 6.353 -34.666 1.00 . A A . 701 ILE HG13 1 1
2 1014 1 1 14 ILE HG21 H 16.726 8.481 -35.551 1.00 . A A . 701 ILE HG21 1 1
2 1015 1 1 14 ILE HG22 H 17.269 7.486 -34.201 1.00 . A A . 701 ILE HG22 1 1
2 1016 1 1 14 ILE HG23 H 16.436 6.742 -35.565 1.00 . A A . 701 ILE HG23 1 1
2 1017 1 1 14 ILE N N 15.358 5.731 -32.956 1.00 . A A . 701 ILE N 1 1
2 1018 1 1 14 ILE O O 13.732 8.562 -31.523 1.00 . A A . 701 ILE O 1 1
2 1019 1 1 15 ALA C C 11.775 7.156 -30.107 1.00 . A A . 702 ALA C 1 1
2 1020 1 1 15 ALA CA C 11.606 6.786 -31.576 1.00 . A A . 702 ALA CA 1 1
2 1021 1 1 15 ALA CB C 10.756 5.531 -31.713 1.00 . A A . 702 ALA CB 1 1
2 1022 1 1 15 ALA H H 13.064 5.768 -32.725 1.00 . A A . 702 ALA H 1 1
2 1023 1 1 15 ALA HA H 11.098 7.593 -32.085 1.00 . A A . 702 ALA HA 1 1
2 1024 1 1 15 ALA HB1 H 9.773 5.802 -32.071 1.00 . A A . 702 ALA HB1 1 1
2 1025 1 1 15 ALA HB2 H 11.222 4.855 -32.413 1.00 . A A . 702 ALA HB2 1 1
2 1026 1 1 15 ALA HB3 H 10.668 5.050 -30.750 1.00 . A A . 702 ALA HB3 1 1
2 1027 1 1 15 ALA N N 12.899 6.592 -32.220 1.00 . A A . 702 ALA N 1 1
2 1028 1 1 15 ALA O O 10.939 7.853 -29.533 1.00 . A A . 702 ALA O 1 1
2 1029 1 1 16 ALA C C 13.099 8.465 -27.824 1.00 . A A . 703 ALA C 1 1
2 1030 1 1 16 ALA CA C 13.138 6.966 -28.100 1.00 . A A . 703 ALA CA 1 1
2 1031 1 1 16 ALA CB C 14.489 6.390 -27.704 1.00 . A A . 703 ALA CB 1 1
2 1032 1 1 16 ALA H H 13.490 6.133 -30.013 1.00 . A A . 703 ALA H 1 1
2 1033 1 1 16 ALA HA H 12.378 6.481 -27.505 1.00 . A A . 703 ALA HA 1 1
2 1034 1 1 16 ALA HB1 H 14.705 5.527 -28.317 1.00 . A A . 703 ALA HB1 1 1
2 1035 1 1 16 ALA HB2 H 15.256 7.136 -27.849 1.00 . A A . 703 ALA HB2 1 1
2 1036 1 1 16 ALA HB3 H 14.464 6.096 -26.665 1.00 . A A . 703 ALA HB3 1 1
2 1037 1 1 16 ALA N N 12.860 6.683 -29.503 1.00 . A A . 703 ALA N 1 1
2 1038 1 1 16 ALA O O 12.384 8.923 -26.933 1.00 . A A . 703 ALA O 1 1
2 1039 1 1 17 ILE C C 12.626 11.324 -28.892 1.00 . A A . 704 ILE C 1 1
2 1040 1 1 17 ILE CA C 13.925 10.672 -28.432 1.00 . A A . 704 ILE CA 1 1
2 1041 1 1 17 ILE CB C 15.100 11.284 -29.217 1.00 . A A . 704 ILE CB 1 1
2 1042 1 1 17 ILE CD1 C 16.952 9.671 -29.884 1.00 . A A . 704 ILE CD1 1 1
2 1043 1 1 17 ILE CG1 C 16.414 10.606 -28.823 1.00 . A A . 704 ILE CG1 1 1
2 1044 1 1 17 ILE CG2 C 15.177 12.783 -28.972 1.00 . A A . 704 ILE CG2 1 1
2 1045 1 1 17 ILE H H 14.419 8.801 -29.288 1.00 . A A . 704 ILE H 1 1
2 1046 1 1 17 ILE HA H 14.070 10.884 -27.382 1.00 . A A . 704 ILE HA 1 1
2 1047 1 1 17 ILE HB H 14.922 11.125 -30.270 1.00 . A A . 704 ILE HB 1 1
2 1048 1 1 17 ILE HD11 H 16.228 9.571 -30.678 1.00 . A A . 704 ILE HD11 1 1
2 1049 1 1 17 ILE HD12 H 17.873 10.069 -30.282 1.00 . A A . 704 ILE HD12 1 1
2 1050 1 1 17 ILE HD13 H 17.140 8.701 -29.446 1.00 . A A . 704 ILE HD13 1 1
2 1051 1 1 17 ILE HG12 H 17.160 11.361 -28.638 1.00 . A A . 704 ILE HG12 1 1
2 1052 1 1 17 ILE HG13 H 16.257 10.031 -27.922 1.00 . A A . 704 ILE HG13 1 1
2 1053 1 1 17 ILE HG21 H 14.276 13.255 -29.335 1.00 . A A . 704 ILE HG21 1 1
2 1054 1 1 17 ILE HG22 H 15.278 12.970 -27.913 1.00 . A A . 704 ILE HG22 1 1
2 1055 1 1 17 ILE HG23 H 16.031 13.190 -29.492 1.00 . A A . 704 ILE HG23 1 1
2 1056 1 1 17 ILE N N 13.872 9.224 -28.594 1.00 . A A . 704 ILE N 1 1
2 1057 1 1 17 ILE O O 12.084 12.199 -28.216 1.00 . A A . 704 ILE O 1 1
2 1058 1 1 18 VAL C C 9.763 11.370 -29.572 1.00 . A A . 705 VAL C 1 1
2 1059 1 1 18 VAL CA C 10.891 11.431 -30.596 1.00 . A A . 705 VAL CA 1 1
2 1060 1 1 18 VAL CB C 10.461 10.669 -31.863 1.00 . A A . 705 VAL CB 1 1
2 1061 1 1 18 VAL CG1 C 9.159 11.234 -32.411 1.00 . A A . 705 VAL CG1 1 1
2 1062 1 1 18 VAL CG2 C 11.559 10.722 -32.915 1.00 . A A . 705 VAL CG2 1 1
2 1063 1 1 18 VAL H H 12.606 10.192 -30.539 1.00 . A A . 705 VAL H 1 1
2 1064 1 1 18 VAL HA H 11.066 12.463 -30.863 1.00 . A A . 705 VAL HA 1 1
2 1065 1 1 18 VAL HB H 10.295 9.635 -31.599 1.00 . A A . 705 VAL HB 1 1
2 1066 1 1 18 VAL HG11 H 9.245 11.365 -33.479 1.00 . A A . 705 VAL HG11 1 1
2 1067 1 1 18 VAL HG12 H 8.350 10.551 -32.194 1.00 . A A . 705 VAL HG12 1 1
2 1068 1 1 18 VAL HG13 H 8.958 12.189 -31.947 1.00 . A A . 705 VAL HG13 1 1
2 1069 1 1 18 VAL HG21 H 12.012 11.702 -32.911 1.00 . A A . 705 VAL HG21 1 1
2 1070 1 1 18 VAL HG22 H 12.309 9.978 -32.691 1.00 . A A . 705 VAL HG22 1 1
2 1071 1 1 18 VAL HG23 H 11.135 10.524 -33.888 1.00 . A A . 705 VAL HG23 1 1
2 1072 1 1 18 VAL N N 12.129 10.891 -30.046 1.00 . A A . 705 VAL N 1 1
2 1073 1 1 18 VAL O O 9.112 12.375 -29.289 1.00 . A A . 705 VAL O 1 1
2 1074 1 1 19 GLY C C 8.759 10.782 -26.755 1.00 . A A . 706 GLY C 1 1
2 1075 1 1 19 GLY CA C 8.486 10.012 -28.032 1.00 . A A . 706 GLY CA 1 1
2 1076 1 1 19 GLY H H 10.087 9.416 -29.283 1.00 . A A . 706 GLY H 1 1
2 1077 1 1 19 GLY HA2 H 7.552 10.354 -28.453 1.00 . A A . 706 GLY HA2 1 1
2 1078 1 1 19 GLY HA3 H 8.399 8.962 -27.793 1.00 . A A . 706 GLY HA3 1 1
2 1079 1 1 19 GLY N N 9.536 10.182 -29.019 1.00 . A A . 706 GLY N 1 1
2 1080 1 1 19 GLY O O 7.843 11.329 -26.144 1.00 . A A . 706 GLY O 1 1
2 1081 1 1 20 GLY C C 10.171 13.029 -25.253 1.00 . A A . 707 GLY C 1 1
2 1082 1 1 20 GLY CA C 10.394 11.534 -25.140 1.00 . A A . 707 GLY CA 1 1
2 1083 1 1 20 GLY H H 10.715 10.369 -26.879 1.00 . A A . 707 GLY H 1 1
2 1084 1 1 20 GLY HA2 H 9.805 11.154 -24.319 1.00 . A A . 707 GLY HA2 1 1
2 1085 1 1 20 GLY HA3 H 11.439 11.353 -24.934 1.00 . A A . 707 GLY HA3 1 1
2 1086 1 1 20 GLY N N 10.025 10.824 -26.351 1.00 . A A . 707 GLY N 1 1
2 1087 1 1 20 GLY O O 9.691 13.666 -24.315 1.00 . A A . 707 GLY O 1 1
2 1088 1 1 21 THR C C 8.887 15.421 -26.606 1.00 . A A . 708 THR C 1 1
2 1089 1 1 21 THR CA C 10.358 15.022 -26.637 1.00 . A A . 708 THR CA 1 1
2 1090 1 1 21 THR CB C 10.964 15.444 -27.989 1.00 . A A . 708 THR CB 1 1
2 1091 1 1 21 THR CG2 C 12.484 15.383 -27.944 1.00 . A A . 708 THR CG2 1 1
2 1092 1 1 21 THR H H 10.898 13.032 -27.115 1.00 . A A . 708 THR H 1 1
2 1093 1 1 21 THR HA H 10.881 15.549 -25.852 1.00 . A A . 708 THR HA 1 1
2 1094 1 1 21 THR HB H 10.666 16.462 -28.198 1.00 . A A . 708 THR HB 1 1
2 1095 1 1 21 THR HG1 H 10.887 13.726 -28.954 1.00 . A A . 708 THR HG1 1 1
2 1096 1 1 21 THR HG21 H 12.794 14.737 -27.136 1.00 . A A . 708 THR HG21 1 1
2 1097 1 1 21 THR HG22 H 12.879 16.375 -27.784 1.00 . A A . 708 THR HG22 1 1
2 1098 1 1 21 THR HG23 H 12.856 14.994 -28.879 1.00 . A A . 708 THR HG23 1 1
2 1099 1 1 21 THR N N 10.521 13.593 -26.405 1.00 . A A . 708 THR N 1 1
2 1100 1 1 21 THR O O 8.494 16.324 -25.867 1.00 . A A . 708 THR O 1 1
2 1101 1 1 21 THR OG1 O 10.478 14.591 -29.031 1.00 . A A . 708 THR OG1 1 1
2 1102 1 1 22 VAL C C 5.981 14.785 -26.126 1.00 . A A . 709 VAL C 1 1
2 1103 1 1 22 VAL CA C 6.649 15.024 -27.476 1.00 . A A . 709 VAL CA 1 1
2 1104 1 1 22 VAL CB C 5.952 14.158 -28.542 1.00 . A A . 709 VAL CB 1 1
2 1105 1 1 22 VAL CG1 C 6.187 12.681 -28.267 1.00 . A A . 709 VAL CG1 1 1
2 1106 1 1 22 VAL CG2 C 4.464 14.469 -28.591 1.00 . A A . 709 VAL CG2 1 1
2 1107 1 1 22 VAL H H 8.450 14.034 -27.978 1.00 . A A . 709 VAL H 1 1
2 1108 1 1 22 VAL HA H 6.525 16.063 -27.748 1.00 . A A . 709 VAL HA 1 1
2 1109 1 1 22 VAL HB H 6.380 14.395 -29.505 1.00 . A A . 709 VAL HB 1 1
2 1110 1 1 22 VAL HG11 H 5.554 12.361 -27.453 1.00 . A A . 709 VAL HG11 1 1
2 1111 1 1 22 VAL HG12 H 5.955 12.108 -29.153 1.00 . A A . 709 VAL HG12 1 1
2 1112 1 1 22 VAL HG13 H 7.222 12.525 -27.999 1.00 . A A . 709 VAL HG13 1 1
2 1113 1 1 22 VAL HG21 H 3.908 13.627 -28.208 1.00 . A A . 709 VAL HG21 1 1
2 1114 1 1 22 VAL HG22 H 4.257 15.341 -27.987 1.00 . A A . 709 VAL HG22 1 1
2 1115 1 1 22 VAL HG23 H 4.169 14.662 -29.612 1.00 . A A . 709 VAL HG23 1 1
2 1116 1 1 22 VAL N N 8.078 14.742 -27.412 1.00 . A A . 709 VAL N 1 1
2 1117 1 1 22 VAL O O 5.095 15.535 -25.719 1.00 . A A . 709 VAL O 1 1
2 1118 1 1 23 ALA C C 6.147 14.493 -23.112 1.00 . A A . 710 ALA C 1 1
2 1119 1 1 23 ALA CA C 5.859 13.396 -24.132 1.00 . A A . 710 ALA CA 1 1
2 1120 1 1 23 ALA CB C 6.417 12.065 -23.650 1.00 . A A . 710 ALA CB 1 1
2 1121 1 1 23 ALA H H 7.122 13.173 -25.815 1.00 . A A . 710 ALA H 1 1
2 1122 1 1 23 ALA HA H 4.789 13.292 -24.240 1.00 . A A . 710 ALA HA 1 1
2 1123 1 1 23 ALA HB1 H 6.222 11.304 -24.392 1.00 . A A . 710 ALA HB1 1 1
2 1124 1 1 23 ALA HB2 H 7.482 12.156 -23.497 1.00 . A A . 710 ALA HB2 1 1
2 1125 1 1 23 ALA HB3 H 5.941 11.791 -22.720 1.00 . A A . 710 ALA HB3 1 1
2 1126 1 1 23 ALA N N 6.413 13.734 -25.437 1.00 . A A . 710 ALA N 1 1
2 1127 1 1 23 ALA O O 5.278 14.869 -22.327 1.00 . A A . 710 ALA O 1 1
2 1128 1 1 24 GLY C C 7.015 17.349 -22.457 1.00 . A A . 711 GLY C 1 1
2 1129 1 1 24 GLY CA C 7.756 16.052 -22.202 1.00 . A A . 711 GLY CA 1 1
2 1130 1 1 24 GLY H H 8.027 14.665 -23.779 1.00 . A A . 711 GLY H 1 1
2 1131 1 1 24 GLY HA2 H 7.546 15.721 -21.196 1.00 . A A . 711 GLY HA2 1 1
2 1132 1 1 24 GLY HA3 H 8.817 16.232 -22.297 1.00 . A A . 711 GLY HA3 1 1
2 1133 1 1 24 GLY N N 7.375 15.003 -23.130 1.00 . A A . 711 GLY N 1 1
2 1134 1 1 24 GLY O O 6.450 17.940 -21.536 1.00 . A A . 711 GLY O 1 1
2 1135 1 1 25 ILE C C 4.853 18.963 -23.750 1.00 . A A . 712 ILE C 1 1
2 1136 1 1 25 ILE CA C 6.340 19.030 -24.081 1.00 . A A . 712 ILE CA 1 1
2 1137 1 1 25 ILE CB C 6.508 19.334 -25.581 1.00 . A A . 712 ILE CB 1 1
2 1138 1 1 25 ILE CD1 C 8.645 20.679 -25.260 1.00 . A A . 712 ILE CD1 1 1
2 1139 1 1 25 ILE CG1 C 7.990 19.491 -25.929 1.00 . A A . 712 ILE CG1 1 1
2 1140 1 1 25 ILE CG2 C 5.734 20.589 -25.957 1.00 . A A . 712 ILE CG2 1 1
2 1141 1 1 25 ILE H H 7.484 17.279 -24.398 1.00 . A A . 712 ILE H 1 1
2 1142 1 1 25 ILE HA H 6.787 19.837 -23.518 1.00 . A A . 712 ILE HA 1 1
2 1143 1 1 25 ILE HB H 6.100 18.507 -26.141 1.00 . A A . 712 ILE HB 1 1
2 1144 1 1 25 ILE HD11 H 9.678 20.742 -25.569 1.00 . A A . 712 ILE HD11 1 1
2 1145 1 1 25 ILE HD12 H 8.128 21.583 -25.544 1.00 . A A . 712 ILE HD12 1 1
2 1146 1 1 25 ILE HD13 H 8.598 20.559 -24.187 1.00 . A A . 712 ILE HD13 1 1
2 1147 1 1 25 ILE HG12 H 8.521 18.604 -25.623 1.00 . A A . 712 ILE HG12 1 1
2 1148 1 1 25 ILE HG13 H 8.089 19.615 -26.998 1.00 . A A . 712 ILE HG13 1 1
2 1149 1 1 25 ILE HG21 H 5.487 21.141 -25.062 1.00 . A A . 712 ILE HG21 1 1
2 1150 1 1 25 ILE HG22 H 6.341 21.205 -26.603 1.00 . A A . 712 ILE HG22 1 1
2 1151 1 1 25 ILE HG23 H 4.826 20.312 -26.472 1.00 . A A . 712 ILE HG23 1 1
2 1152 1 1 25 ILE N N 7.017 17.794 -23.709 1.00 . A A . 712 ILE N 1 1
2 1153 1 1 25 ILE O O 4.325 19.817 -23.037 1.00 . A A . 712 ILE O 1 1
2 1154 1 1 26 VAL C C 2.456 17.687 -22.538 1.00 . A A . 713 VAL C 1 1
2 1155 1 1 26 VAL CA C 2.755 17.761 -24.031 1.00 . A A . 713 VAL CA 1 1
2 1156 1 1 26 VAL CB C 2.228 16.485 -24.714 1.00 . A A . 713 VAL CB 1 1
2 1157 1 1 26 VAL CG1 C 0.759 16.270 -24.382 1.00 . A A . 713 VAL CG1 1 1
2 1158 1 1 26 VAL CG2 C 2.438 16.560 -26.219 1.00 . A A . 713 VAL CG2 1 1
2 1159 1 1 26 VAL H H 4.657 17.294 -24.833 1.00 . A A . 713 VAL H 1 1
2 1160 1 1 26 VAL HA H 2.235 18.610 -24.451 1.00 . A A . 713 VAL HA 1 1
2 1161 1 1 26 VAL HB H 2.786 15.641 -24.335 1.00 . A A . 713 VAL HB 1 1
2 1162 1 1 26 VAL HG11 H 0.354 17.170 -23.943 1.00 . A A . 713 VAL HG11 1 1
2 1163 1 1 26 VAL HG12 H 0.216 16.033 -25.286 1.00 . A A . 713 VAL HG12 1 1
2 1164 1 1 26 VAL HG13 H 0.664 15.454 -23.681 1.00 . A A . 713 VAL HG13 1 1
2 1165 1 1 26 VAL HG21 H 3.360 17.082 -26.427 1.00 . A A . 713 VAL HG21 1 1
2 1166 1 1 26 VAL HG22 H 2.490 15.561 -26.626 1.00 . A A . 713 VAL HG22 1 1
2 1167 1 1 26 VAL HG23 H 1.614 17.090 -26.672 1.00 . A A . 713 VAL HG23 1 1
2 1168 1 1 26 VAL N N 4.182 17.942 -24.273 1.00 . A A . 713 VAL N 1 1
2 1169 1 1 26 VAL O O 1.593 18.405 -22.030 1.00 . A A . 713 VAL O 1 1
2 1170 1 1 27 LEU C C 3.056 17.988 -19.683 1.00 . A A . 714 LEU C 1 1
2 1171 1 1 27 LEU CA C 2.985 16.645 -20.403 1.00 . A A . 714 LEU CA 1 1
2 1172 1 1 27 LEU CB C 4.042 15.694 -19.838 1.00 . A A . 714 LEU CB 1 1
2 1173 1 1 27 LEU CD1 C 2.610 14.747 -18.012 1.00 . A A . 714 LEU CD1 1 1
2 1174 1 1 27 LEU CD2 C 5.097 14.503 -17.901 1.00 . A A . 714 LEU CD2 1 1
2 1175 1 1 27 LEU CG C 3.945 15.396 -18.342 1.00 . A A . 714 LEU CG 1 1
2 1176 1 1 27 LEU H H 3.845 16.270 -22.300 1.00 . A A . 714 LEU H 1 1
2 1177 1 1 27 LEU HA H 2.006 16.217 -20.245 1.00 . A A . 714 LEU HA 1 1
2 1178 1 1 27 LEU HB2 H 3.961 14.758 -20.368 1.00 . A A . 714 LEU HB2 1 1
2 1179 1 1 27 LEU HB3 H 5.013 16.130 -20.028 1.00 . A A . 714 LEU HB3 1 1
2 1180 1 1 27 LEU HD11 H 2.733 14.075 -17.177 1.00 . A A . 714 LEU HD11 1 1
2 1181 1 1 27 LEU HD12 H 2.256 14.195 -18.870 1.00 . A A . 714 LEU HD12 1 1
2 1182 1 1 27 LEU HD13 H 1.892 15.513 -17.757 1.00 . A A . 714 LEU HD13 1 1
2 1183 1 1 27 LEU HD21 H 5.493 14.865 -16.964 1.00 . A A . 714 LEU HD21 1 1
2 1184 1 1 27 LEU HD22 H 5.874 14.521 -18.651 1.00 . A A . 714 LEU HD22 1 1
2 1185 1 1 27 LEU HD23 H 4.740 13.492 -17.775 1.00 . A A . 714 LEU HD23 1 1
2 1186 1 1 27 LEU HG H 4.010 16.324 -17.791 1.00 . A A . 714 LEU HG 1 1
2 1187 1 1 27 LEU N N 3.173 16.814 -21.840 1.00 . A A . 714 LEU N 1 1
2 1188 1 1 27 LEU O O 2.168 18.333 -18.902 1.00 . A A . 714 LEU O 1 1
2 1189 1 1 28 ILE C C 3.166 20.997 -19.701 1.00 . A A . 715 ILE C 1 1
2 1190 1 1 28 ILE CA C 4.301 20.049 -19.333 1.00 . A A . 715 ILE CA 1 1
2 1191 1 1 28 ILE CB C 5.641 20.684 -19.748 1.00 . A A . 715 ILE CB 1 1
2 1192 1 1 28 ILE CD1 C 8.040 19.956 -20.189 1.00 . A A . 715 ILE CD1 1 1
2 1193 1 1 28 ILE CG1 C 6.808 19.788 -19.328 1.00 . A A . 715 ILE CG1 1 1
2 1194 1 1 28 ILE CG2 C 5.783 22.070 -19.135 1.00 . A A . 715 ILE CG2 1 1
2 1195 1 1 28 ILE H H 4.790 18.413 -20.583 1.00 . A A . 715 ILE H 1 1
2 1196 1 1 28 ILE HA H 4.308 19.911 -18.261 1.00 . A A . 715 ILE HA 1 1
2 1197 1 1 28 ILE HB H 5.647 20.790 -20.822 1.00 . A A . 715 ILE HB 1 1
2 1198 1 1 28 ILE HD11 H 8.618 20.795 -19.831 1.00 . A A . 715 ILE HD11 1 1
2 1199 1 1 28 ILE HD12 H 8.638 19.058 -20.142 1.00 . A A . 715 ILE HD12 1 1
2 1200 1 1 28 ILE HD13 H 7.742 20.135 -21.212 1.00 . A A . 715 ILE HD13 1 1
2 1201 1 1 28 ILE HG12 H 7.082 20.018 -18.310 1.00 . A A . 715 ILE HG12 1 1
2 1202 1 1 28 ILE HG13 H 6.498 18.755 -19.388 1.00 . A A . 715 ILE HG13 1 1
2 1203 1 1 28 ILE HG21 H 5.213 22.780 -19.716 1.00 . A A . 715 ILE HG21 1 1
2 1204 1 1 28 ILE HG22 H 5.411 22.054 -18.122 1.00 . A A . 715 ILE HG22 1 1
2 1205 1 1 28 ILE HG23 H 6.823 22.358 -19.134 1.00 . A A . 715 ILE HG23 1 1
2 1206 1 1 28 ILE N N 4.116 18.742 -19.952 1.00 . A A . 715 ILE N 1 1
2 1207 1 1 28 ILE O O 2.745 21.823 -18.892 1.00 . A A . 715 ILE O 1 1
2 1208 1 1 29 GLY C C 0.297 21.471 -20.629 1.00 . A A . 716 GLY C 1 1
2 1209 1 1 29 GLY CA C 1.587 21.723 -21.384 1.00 . A A . 716 GLY CA 1 1
2 1210 1 1 29 GLY H H 3.046 20.195 -21.532 1.00 . A A . 716 GLY H 1 1
2 1211 1 1 29 GLY HA2 H 1.874 22.755 -21.250 1.00 . A A . 716 GLY HA2 1 1
2 1212 1 1 29 GLY HA3 H 1.417 21.540 -22.434 1.00 . A A . 716 GLY HA3 1 1
2 1213 1 1 29 GLY N N 2.671 20.871 -20.929 1.00 . A A . 716 GLY N 1 1
2 1214 1 1 29 GLY O O -0.306 22.399 -20.090 1.00 . A A . 716 GLY O 1 1
2 1215 1 1 30 ILE C C -1.251 20.129 -18.404 1.00 . A A . 717 ILE C 1 1
2 1216 1 1 30 ILE CA C -1.356 19.842 -19.898 1.00 . A A . 717 ILE CA 1 1
2 1217 1 1 30 ILE CB C -1.690 18.352 -20.101 1.00 . A A . 717 ILE CB 1 1
2 1218 1 1 30 ILE CD1 C -0.744 16.000 -19.878 1.00 . A A . 717 ILE CD1 1 1
2 1219 1 1 30 ILE CG1 C -0.516 17.479 -19.654 1.00 . A A . 717 ILE CG1 1 1
2 1220 1 1 30 ILE CG2 C -2.034 18.081 -21.558 1.00 . A A . 717 ILE CG2 1 1
2 1221 1 1 30 ILE H H 0.395 19.517 -21.041 1.00 . A A . 717 ILE H 1 1
2 1222 1 1 30 ILE HA H -2.163 20.431 -20.311 1.00 . A A . 717 ILE HA 1 1
2 1223 1 1 30 ILE HB H -2.555 18.115 -19.502 1.00 . A A . 717 ILE HB 1 1
2 1224 1 1 30 ILE HD11 H -0.327 15.442 -19.053 1.00 . A A . 717 ILE HD11 1 1
2 1225 1 1 30 ILE HD12 H -1.803 15.805 -19.947 1.00 . A A . 717 ILE HD12 1 1
2 1226 1 1 30 ILE HD13 H -0.262 15.697 -20.796 1.00 . A A . 717 ILE HD13 1 1
2 1227 1 1 30 ILE HG12 H 0.367 17.764 -20.202 1.00 . A A . 717 ILE HG12 1 1
2 1228 1 1 30 ILE HG13 H -0.345 17.632 -18.598 1.00 . A A . 717 ILE HG13 1 1
2 1229 1 1 30 ILE HG21 H -1.124 18.012 -22.136 1.00 . A A . 717 ILE HG21 1 1
2 1230 1 1 30 ILE HG22 H -2.577 17.150 -21.632 1.00 . A A . 717 ILE HG22 1 1
2 1231 1 1 30 ILE HG23 H -2.644 18.885 -21.941 1.00 . A A . 717 ILE HG23 1 1
2 1232 1 1 30 ILE N N -0.129 20.213 -20.592 1.00 . A A . 717 ILE N 1 1
2 1233 1 1 30 ILE O O -2.225 20.536 -17.769 1.00 . A A . 717 ILE O 1 1
2 1234 1 1 31 LEU C C 0.014 21.632 -16.090 1.00 . A A . 718 LEU C 1 1
2 1235 1 1 31 LEU CA C 0.170 20.153 -16.428 1.00 . A A . 718 LEU CA 1 1
2 1236 1 1 31 LEU CB C 1.568 19.673 -16.034 1.00 . A A . 718 LEU CB 1 1
2 1237 1 1 31 LEU CD1 C 2.161 17.895 -14.369 1.00 . A A . 718 LEU CD1 1 1
2 1238 1 1 31 LEU CD2 C 2.838 20.267 -13.956 1.00 . A A . 718 LEU CD2 1 1
2 1239 1 1 31 LEU CG C 1.777 19.355 -14.553 1.00 . A A . 718 LEU CG 1 1
2 1240 1 1 31 LEU H H 0.674 19.591 -18.405 1.00 . A A . 718 LEU H 1 1
2 1241 1 1 31 LEU HA H -0.564 19.589 -15.873 1.00 . A A . 718 LEU HA 1 1
2 1242 1 1 31 LEU HB2 H 1.781 18.777 -16.597 1.00 . A A . 718 LEU HB2 1 1
2 1243 1 1 31 LEU HB3 H 2.272 20.445 -16.310 1.00 . A A . 718 LEU HB3 1 1
2 1244 1 1 31 LEU HD11 H 1.268 17.294 -14.297 1.00 . A A . 718 LEU HD11 1 1
2 1245 1 1 31 LEU HD12 H 2.742 17.787 -13.465 1.00 . A A . 718 LEU HD12 1 1
2 1246 1 1 31 LEU HD13 H 2.748 17.568 -15.215 1.00 . A A . 718 LEU HD13 1 1
2 1247 1 1 31 LEU HD21 H 3.816 19.933 -14.269 1.00 . A A . 718 LEU HD21 1 1
2 1248 1 1 31 LEU HD22 H 2.775 20.236 -12.878 1.00 . A A . 718 LEU HD22 1 1
2 1249 1 1 31 LEU HD23 H 2.677 21.279 -14.297 1.00 . A A . 718 LEU HD23 1 1
2 1250 1 1 31 LEU HG H 0.851 19.525 -14.021 1.00 . A A . 718 LEU HG 1 1
2 1251 1 1 31 LEU N N -0.064 19.915 -17.848 1.00 . A A . 718 LEU N 1 1
2 1252 1 1 31 LEU O O -0.733 21.996 -15.181 1.00 . A A . 718 LEU O 1 1
2 1253 1 1 32 LEU C C -0.733 24.460 -16.920 1.00 . A A . 719 LEU C 1 1
2 1254 1 1 32 LEU CA C 0.659 23.921 -16.609 1.00 . A A . 719 LEU CA 1 1
2 1255 1 1 32 LEU CB C 1.700 24.633 -17.475 1.00 . A A . 719 LEU CB 1 1
2 1256 1 1 32 LEU CD1 C 3.683 26.007 -16.796 1.00 . A A . 719 LEU CD1 1 1
2 1257 1 1 32 LEU CD2 C 1.736 27.100 -17.923 1.00 . A A . 719 LEU CD2 1 1
2 1258 1 1 32 LEU CG C 2.173 25.997 -16.970 1.00 . A A . 719 LEU CG 1 1
2 1259 1 1 32 LEU H H 1.298 22.130 -17.539 1.00 . A A . 719 LEU H 1 1
2 1260 1 1 32 LEU HA H 0.880 24.107 -15.569 1.00 . A A . 719 LEU HA 1 1
2 1261 1 1 32 LEU HB2 H 2.563 23.991 -17.549 1.00 . A A . 719 LEU HB2 1 1
2 1262 1 1 32 LEU HB3 H 1.271 24.774 -18.457 1.00 . A A . 719 LEU HB3 1 1
2 1263 1 1 32 LEU HD11 H 3.952 26.710 -16.022 1.00 . A A . 719 LEU HD11 1 1
2 1264 1 1 32 LEU HD12 H 4.150 26.299 -17.725 1.00 . A A . 719 LEU HD12 1 1
2 1265 1 1 32 LEU HD13 H 4.020 25.019 -16.518 1.00 . A A . 719 LEU HD13 1 1
2 1266 1 1 32 LEU HD21 H 2.460 27.901 -17.902 1.00 . A A . 719 LEU HD21 1 1
2 1267 1 1 32 LEU HD22 H 0.771 27.479 -17.618 1.00 . A A . 719 LEU HD22 1 1
2 1268 1 1 32 LEU HD23 H 1.667 26.703 -18.925 1.00 . A A . 719 LEU HD23 1 1
2 1269 1 1 32 LEU HG H 1.725 26.192 -16.005 1.00 . A A . 719 LEU HG 1 1
2 1270 1 1 32 LEU N N 0.721 22.480 -16.829 1.00 . A A . 719 LEU N 1 1
2 1271 1 1 32 LEU O O -1.176 25.446 -16.329 1.00 . A A . 719 LEU O 1 1
2 1272 1 1 33 LEU C C -3.749 24.020 -17.090 1.00 . A A . 720 LEU C 1 1
2 1273 1 1 33 LEU CA C -2.765 24.218 -18.239 1.00 . A A . 720 LEU CA 1 1
2 1274 1 1 33 LEU CB C -3.228 23.426 -19.463 1.00 . A A . 720 LEU CB 1 1
2 1275 1 1 33 LEU CD1 C -4.766 25.241 -20.255 1.00 . A A . 720 LEU CD1 1 1
2 1276 1 1 33 LEU CD2 C -4.934 22.946 -21.237 1.00 . A A . 720 LEU CD2 1 1
2 1277 1 1 33 LEU CG C -4.630 23.751 -19.982 1.00 . A A . 720 LEU CG 1 1
2 1278 1 1 33 LEU H H -1.016 23.028 -18.286 1.00 . A A . 720 LEU H 1 1
2 1279 1 1 33 LEU HA H -2.730 25.267 -18.491 1.00 . A A . 720 LEU HA 1 1
2 1280 1 1 33 LEU HB2 H -2.529 23.615 -20.263 1.00 . A A . 720 LEU HB2 1 1
2 1281 1 1 33 LEU HB3 H -3.204 22.377 -19.206 1.00 . A A . 720 LEU HB3 1 1
2 1282 1 1 33 LEU HD11 H -4.019 25.544 -20.973 1.00 . A A . 720 LEU HD11 1 1
2 1283 1 1 33 LEU HD12 H -4.627 25.790 -19.336 1.00 . A A . 720 LEU HD12 1 1
2 1284 1 1 33 LEU HD13 H -5.751 25.445 -20.650 1.00 . A A . 720 LEU HD13 1 1
2 1285 1 1 33 LEU HD21 H -5.992 22.996 -21.449 1.00 . A A . 720 LEU HD21 1 1
2 1286 1 1 33 LEU HD22 H -4.646 21.916 -21.082 1.00 . A A . 720 LEU HD22 1 1
2 1287 1 1 33 LEU HD23 H -4.380 23.354 -22.069 1.00 . A A . 720 LEU HD23 1 1
2 1288 1 1 33 LEU HG H -5.357 23.483 -19.227 1.00 . A A . 720 LEU HG 1 1
2 1289 1 1 33 LEU N N -1.421 23.806 -17.850 1.00 . A A . 720 LEU N 1 1
2 1290 1 1 33 LEU O O -4.439 24.955 -16.682 1.00 . A A . 720 LEU O 1 1
2 1291 1 1 34 VAL C C -4.310 23.236 -14.202 1.00 . A A . 721 VAL C 1 1
2 1292 1 1 34 VAL CA C -4.703 22.478 -15.466 1.00 . A A . 721 VAL CA 1 1
2 1293 1 1 34 VAL CB C -4.707 20.968 -15.165 1.00 . A A . 721 VAL CB 1 1
2 1294 1 1 34 VAL CG1 C -3.317 20.500 -14.761 1.00 . A A . 721 VAL CG1 1 1
2 1295 1 1 34 VAL CG2 C -5.723 20.643 -14.081 1.00 . A A . 721 VAL CG2 1 1
2 1296 1 1 34 VAL H H -3.232 22.095 -16.938 1.00 . A A . 721 VAL H 1 1
2 1297 1 1 34 VAL HA H -5.703 22.770 -15.752 1.00 . A A . 721 VAL HA 1 1
2 1298 1 1 34 VAL HB H -4.991 20.443 -16.065 1.00 . A A . 721 VAL HB 1 1
2 1299 1 1 34 VAL HG11 H -3.323 19.428 -14.627 1.00 . A A . 721 VAL HG11 1 1
2 1300 1 1 34 VAL HG12 H -2.609 20.763 -15.534 1.00 . A A . 721 VAL HG12 1 1
2 1301 1 1 34 VAL HG13 H -3.032 20.977 -13.835 1.00 . A A . 721 VAL HG13 1 1
2 1302 1 1 34 VAL HG21 H -6.400 19.882 -14.440 1.00 . A A . 721 VAL HG21 1 1
2 1303 1 1 34 VAL HG22 H -5.210 20.283 -13.201 1.00 . A A . 721 VAL HG22 1 1
2 1304 1 1 34 VAL HG23 H -6.282 21.533 -13.832 1.00 . A A . 721 VAL HG23 1 1
2 1305 1 1 34 VAL N N -3.806 22.798 -16.570 1.00 . A A . 721 VAL N 1 1
2 1306 1 1 34 VAL O O -5.169 23.653 -13.425 1.00 . A A . 721 VAL O 1 1
2 1307 1 1 35 ILE C C -2.800 25.612 -12.927 1.00 . A A . 722 ILE C 1 1
2 1308 1 1 35 ILE CA C -2.501 24.119 -12.836 1.00 . A A . 722 ILE CA 1 1
2 1309 1 1 35 ILE CB C -0.983 23.920 -12.671 1.00 . A A . 722 ILE CB 1 1
2 1310 1 1 35 ILE CD1 C -1.159 22.129 -10.871 1.00 . A A . 722 ILE CD1 1 1
2 1311 1 1 35 ILE CG1 C -0.678 22.478 -12.262 1.00 . A A . 722 ILE CG1 1 1
2 1312 1 1 35 ILE CG2 C -0.430 24.896 -11.644 1.00 . A A . 722 ILE CG2 1 1
2 1313 1 1 35 ILE H H -2.373 23.054 -14.660 1.00 . A A . 722 ILE H 1 1
2 1314 1 1 35 ILE HA H -2.994 23.717 -11.963 1.00 . A A . 722 ILE HA 1 1
2 1315 1 1 35 ILE HB H -0.510 24.126 -13.619 1.00 . A A . 722 ILE HB 1 1
2 1316 1 1 35 ILE HD11 H -1.863 22.876 -10.535 1.00 . A A . 722 ILE HD11 1 1
2 1317 1 1 35 ILE HD12 H -1.638 21.162 -10.887 1.00 . A A . 722 ILE HD12 1 1
2 1318 1 1 35 ILE HD13 H -0.316 22.101 -10.195 1.00 . A A . 722 ILE HD13 1 1
2 1319 1 1 35 ILE HG12 H -1.156 21.804 -12.956 1.00 . A A . 722 ILE HG12 1 1
2 1320 1 1 35 ILE HG13 H 0.391 22.321 -12.293 1.00 . A A . 722 ILE HG13 1 1
2 1321 1 1 35 ILE HG21 H -0.309 25.868 -12.099 1.00 . A A . 722 ILE HG21 1 1
2 1322 1 1 35 ILE HG22 H -1.115 24.972 -10.813 1.00 . A A . 722 ILE HG22 1 1
2 1323 1 1 35 ILE HG23 H 0.527 24.543 -11.290 1.00 . A A . 722 ILE HG23 1 1
2 1324 1 1 35 ILE N N -3.008 23.410 -14.005 1.00 . A A . 722 ILE N 1 1
2 1325 1 1 35 ILE O O -3.174 26.241 -11.937 1.00 . A A . 722 ILE O 1 1
2 1326 1 1 36 TRP C C -4.382 27.890 -14.295 1.00 . A A . 723 TRP C 1 1
2 1327 1 1 36 TRP CA C -2.888 27.591 -14.340 1.00 . A A . 723 TRP CA 1 1
2 1328 1 1 36 TRP CB C -2.307 28.031 -15.685 1.00 . A A . 723 TRP CB 1 1
2 1329 1 1 36 TRP CD1 C -3.360 30.360 -15.860 1.00 . A A . 723 TRP CD1 1 1
2 1330 1 1 36 TRP CD2 C -1.131 30.339 -16.076 1.00 . A A . 723 TRP CD2 1 1
2 1331 1 1 36 TRP CE2 C -1.581 31.669 -16.191 1.00 . A A . 723 TRP CE2 1 1
2 1332 1 1 36 TRP CE3 C 0.238 30.080 -16.178 1.00 . A A . 723 TRP CE3 1 1
2 1333 1 1 36 TRP CG C -2.285 29.518 -15.864 1.00 . A A . 723 TRP CG 1 1
2 1334 1 1 36 TRP CH2 C 0.626 32.451 -16.499 1.00 . A A . 723 TRP CH2 1 1
2 1335 1 1 36 TRP CZ2 C -0.709 32.734 -16.403 1.00 . A A . 723 TRP CZ2 1 1
2 1336 1 1 36 TRP CZ3 C 1.102 31.138 -16.389 1.00 . A A . 723 TRP CZ3 1 1
2 1337 1 1 36 TRP H H -2.334 25.617 -14.870 1.00 . A A . 723 TRP H 1 1
2 1338 1 1 36 TRP HA H -2.398 28.140 -13.550 1.00 . A A . 723 TRP HA 1 1
2 1339 1 1 36 TRP HB2 H -1.293 27.670 -15.768 1.00 . A A . 723 TRP HB2 1 1
2 1340 1 1 36 TRP HB3 H -2.902 27.607 -16.481 1.00 . A A . 723 TRP HB3 1 1
2 1341 1 1 36 TRP HD1 H -4.382 30.041 -15.723 1.00 . A A . 723 TRP HD1 1 1
2 1342 1 1 36 TRP HE1 H -3.529 32.441 -16.093 1.00 . A A . 723 TRP HE1 1 1
2 1343 1 1 36 TRP HE3 H 0.624 29.075 -16.095 1.00 . A A . 723 TRP HE3 1 1
2 1344 1 1 36 TRP HH2 H 1.337 33.246 -16.664 1.00 . A A . 723 TRP HH2 1 1
2 1345 1 1 36 TRP HZ2 H -1.061 33.751 -16.490 1.00 . A A . 723 TRP HZ2 1 1
2 1346 1 1 36 TRP HZ3 H 2.164 30.957 -16.471 1.00 . A A . 723 TRP HZ3 1 1
2 1347 1 1 36 TRP N N -2.634 26.171 -14.120 1.00 . A A . 723 TRP N 1 1
2 1348 1 1 36 TRP NE1 N -2.944 31.655 -16.056 1.00 . A A . 723 TRP NE1 1 1
2 1349 1 1 36 TRP O O -4.816 28.842 -13.645 1.00 . A A . 723 TRP O 1 1
2 1350 1 1 37 LYS C C -7.221 27.062 -13.640 1.00 . A A . 724 LYS C 1 1
2 1351 1 1 37 LYS CA C -6.613 27.248 -15.027 1.00 . A A . 724 LYS CA 1 1
2 1352 1 1 37 LYS CB C -7.242 26.255 -16.008 1.00 . A A . 724 LYS CB 1 1
2 1353 1 1 37 LYS CD C -7.654 27.561 -18.114 1.00 . A A . 724 LYS CD 1 1
2 1354 1 1 37 LYS CE C -8.315 27.056 -19.387 1.00 . A A . 724 LYS CE 1 1
2 1355 1 1 37 LYS CG C -6.822 26.476 -17.450 1.00 . A A . 724 LYS CG 1 1
2 1356 1 1 37 LYS H H -4.761 26.330 -15.487 1.00 . A A . 724 LYS H 1 1
2 1357 1 1 37 LYS HA H -6.816 28.253 -15.365 1.00 . A A . 724 LYS HA 1 1
2 1358 1 1 37 LYS HB2 H -6.957 25.254 -15.721 1.00 . A A . 724 LYS HB2 1 1
2 1359 1 1 37 LYS HB3 H -8.318 26.344 -15.951 1.00 . A A . 724 LYS HB3 1 1
2 1360 1 1 37 LYS HD2 H -8.422 27.885 -17.427 1.00 . A A . 724 LYS HD2 1 1
2 1361 1 1 37 LYS HD3 H -7.012 28.396 -18.359 1.00 . A A . 724 LYS HD3 1 1
2 1362 1 1 37 LYS HE2 H -8.398 27.876 -20.084 1.00 . A A . 724 LYS HE2 1 1
2 1363 1 1 37 LYS HE3 H -7.696 26.281 -19.815 1.00 . A A . 724 LYS HE3 1 1
2 1364 1 1 37 LYS HG2 H -5.783 26.771 -17.472 1.00 . A A . 724 LYS HG2 1 1
2 1365 1 1 37 LYS HG3 H -6.948 25.553 -17.998 1.00 . A A . 724 LYS HG3 1 1
2 1366 1 1 37 LYS HZ1 H -10.169 27.091 -18.425 1.00 . A A . 724 LYS HZ1 1 1
2 1367 1 1 37 LYS HZ2 H -9.599 25.534 -18.757 1.00 . A A . 724 LYS HZ2 1 1
2 1368 1 1 37 LYS HZ3 H -10.228 26.487 -20.004 1.00 . A A . 724 LYS HZ3 1 1
2 1369 1 1 37 LYS N N -5.166 27.072 -14.989 1.00 . A A . 724 LYS N 1 1
2 1370 1 1 37 LYS NZ N -9.673 26.503 -19.125 1.00 . A A . 724 LYS NZ 1 1
2 1371 1 1 37 LYS O O -8.079 27.838 -13.220 1.00 . A A . 724 LYS O 1 1
2 1372 1 1 38 ALA C C -6.817 26.817 -10.604 1.00 . A A . 725 ALA C 1 1
2 1373 1 1 38 ALA CA C -7.265 25.747 -11.594 1.00 . A A . 725 ALA CA 1 1
2 1374 1 1 38 ALA CB C -6.797 24.373 -11.137 1.00 . A A . 725 ALA CB 1 1
2 1375 1 1 38 ALA H H -6.084 25.449 -13.324 1.00 . A A . 725 ALA H 1 1
2 1376 1 1 38 ALA HA H -8.345 25.737 -11.633 1.00 . A A . 725 ALA HA 1 1
2 1377 1 1 38 ALA HB1 H -7.068 23.637 -11.880 1.00 . A A . 725 ALA HB1 1 1
2 1378 1 1 38 ALA HB2 H -5.724 24.382 -11.014 1.00 . A A . 725 ALA HB2 1 1
2 1379 1 1 38 ALA HB3 H -7.267 24.127 -10.197 1.00 . A A . 725 ALA HB3 1 1
2 1380 1 1 38 ALA N N -6.769 26.031 -12.934 1.00 . A A . 725 ALA N 1 1
2 1381 1 1 38 ALA O O -7.584 27.235 -9.735 1.00 . A A . 725 ALA O 1 1
2 1382 1 1 39 LEU C C -5.800 29.582 -9.977 1.00 . A A . 726 LEU C 1 1
2 1383 1 1 39 LEU CA C -5.019 28.277 -9.856 1.00 . A A . 726 LEU CA 1 1
2 1384 1 1 39 LEU CB C -3.544 28.520 -10.182 1.00 . A A . 726 LEU CB 1 1
2 1385 1 1 39 LEU CD1 C -2.987 29.641 -8.011 1.00 . A A . 726 LEU CD1 1 1
2 1386 1 1 39 LEU CD2 C -1.457 29.893 -9.974 1.00 . A A . 726 LEU CD2 1 1
2 1387 1 1 39 LEU CG C -2.904 29.743 -9.526 1.00 . A A . 726 LEU CG 1 1
2 1388 1 1 39 LEU H H -5.007 26.885 -11.450 1.00 . A A . 726 LEU H 1 1
2 1389 1 1 39 LEU HA H -5.100 27.917 -8.841 1.00 . A A . 726 LEU HA 1 1
2 1390 1 1 39 LEU HB2 H -2.989 27.649 -9.870 1.00 . A A . 726 LEU HB2 1 1
2 1391 1 1 39 LEU HB3 H -3.458 28.634 -11.253 1.00 . A A . 726 LEU HB3 1 1
2 1392 1 1 39 LEU HD11 H -2.780 28.626 -7.707 1.00 . A A . 726 LEU HD11 1 1
2 1393 1 1 39 LEU HD12 H -3.978 29.919 -7.685 1.00 . A A . 726 LEU HD12 1 1
2 1394 1 1 39 LEU HD13 H -2.262 30.306 -7.565 1.00 . A A . 726 LEU HD13 1 1
2 1395 1 1 39 LEU HD21 H -0.953 28.942 -9.884 1.00 . A A . 726 LEU HD21 1 1
2 1396 1 1 39 LEU HD22 H -0.961 30.624 -9.351 1.00 . A A . 726 LEU HD22 1 1
2 1397 1 1 39 LEU HD23 H -1.431 30.219 -11.003 1.00 . A A . 726 LEU HD23 1 1
2 1398 1 1 39 LEU HG H -3.443 30.630 -9.830 1.00 . A A . 726 LEU HG 1 1
2 1399 1 1 39 LEU N N -5.570 27.256 -10.739 1.00 . A A . 726 LEU N 1 1
2 1400 1 1 39 LEU O O -6.172 30.190 -8.973 1.00 . A A . 726 LEU O 1 1
2 1401 1 1 40 ILE C C -8.271 31.053 -11.175 1.00 . A A . 727 ILE C 1 1
2 1402 1 1 40 ILE CA C -6.785 31.235 -11.465 1.00 . A A . 727 ILE CA 1 1
2 1403 1 1 40 ILE CB C -6.612 31.708 -12.921 1.00 . A A . 727 ILE CB 1 1
2 1404 1 1 40 ILE CD1 C -4.515 33.053 -12.397 1.00 . A A . 727 ILE CD1 1 1
2 1405 1 1 40 ILE CG1 C -5.133 31.950 -13.229 1.00 . A A . 727 ILE CG1 1 1
2 1406 1 1 40 ILE CG2 C -7.423 32.971 -13.168 1.00 . A A . 727 ILE CG2 1 1
2 1407 1 1 40 ILE H H -5.723 29.477 -11.972 1.00 . A A . 727 ILE H 1 1
2 1408 1 1 40 ILE HA H -6.393 32.000 -10.810 1.00 . A A . 727 ILE HA 1 1
2 1409 1 1 40 ILE HB H -6.986 30.935 -13.574 1.00 . A A . 727 ILE HB 1 1
2 1410 1 1 40 ILE HD11 H -4.480 32.747 -11.362 1.00 . A A . 727 ILE HD11 1 1
2 1411 1 1 40 ILE HD12 H -3.514 33.252 -12.749 1.00 . A A . 727 ILE HD12 1 1
2 1412 1 1 40 ILE HD13 H -5.112 33.949 -12.488 1.00 . A A . 727 ILE HD13 1 1
2 1413 1 1 40 ILE HG12 H -4.579 31.044 -13.040 1.00 . A A . 727 ILE HG12 1 1
2 1414 1 1 40 ILE HG13 H -5.029 32.220 -14.270 1.00 . A A . 727 ILE HG13 1 1
2 1415 1 1 40 ILE HG21 H -7.006 33.508 -14.007 1.00 . A A . 727 ILE HG21 1 1
2 1416 1 1 40 ILE HG22 H -8.446 32.704 -13.385 1.00 . A A . 727 ILE HG22 1 1
2 1417 1 1 40 ILE HG23 H -7.393 33.597 -12.289 1.00 . A A . 727 ILE HG23 1 1
2 1418 1 1 40 ILE N N -6.046 30.005 -11.213 1.00 . A A . 727 ILE N 1 1
2 1419 1 1 40 ILE O O -8.967 32.005 -10.819 1.00 . A A . 727 ILE O 1 1
2 1420 1 1 41 HIS C C -10.459 29.526 -9.586 1.00 . A A . 728 HIS C 1 1
2 1421 1 1 41 HIS CA C -10.156 29.515 -11.081 1.00 . A A . 728 HIS CA 1 1
2 1422 1 1 41 HIS CB C -10.513 28.152 -11.675 1.00 . A A . 728 HIS CB 1 1
2 1423 1 1 41 HIS CD2 C -12.287 26.942 -10.221 1.00 . A A . 728 HIS CD2 1 1
2 1424 1 1 41 HIS CE1 C -14.053 27.370 -11.448 1.00 . A A . 728 HIS CE1 1 1
2 1425 1 1 41 HIS CG C -11.876 27.668 -11.287 1.00 . A A . 728 HIS CG 1 1
2 1426 1 1 41 HIS H H -8.148 29.107 -11.615 1.00 . A A . 728 HIS H 1 1
2 1427 1 1 41 HIS HA H -10.752 30.275 -11.563 1.00 . A A . 728 HIS HA 1 1
2 1428 1 1 41 HIS HB2 H -10.479 28.216 -12.753 1.00 . A A . 728 HIS HB2 1 1
2 1429 1 1 41 HIS HB3 H -9.792 27.420 -11.340 1.00 . A A . 728 HIS HB3 1 1
2 1430 1 1 41 HIS HD1 H -13.035 28.425 -12.875 1.00 . A A . 728 HIS HD1 1 1
2 1431 1 1 41 HIS HD2 H -11.664 26.568 -9.421 1.00 . A A . 728 HIS HD2 1 1
2 1432 1 1 41 HIS HE1 H -15.071 27.404 -11.808 1.00 . A A . 728 HIS HE1 1 1
2 1433 1 1 41 HIS N N -8.752 29.823 -11.329 1.00 . A A . 728 HIS N 1 1
2 1434 1 1 41 HIS ND1 N -13.006 27.919 -12.037 1.00 . A A . 728 HIS ND1 1 1
2 1435 1 1 41 HIS NE2 N -13.644 26.771 -10.344 1.00 . A A . 728 HIS NE2 1 1
2 1436 1 1 41 HIS O O -11.458 30.100 -9.149 1.00 . A A . 728 HIS O 1 1
2 1437 1 1 42 LEU C C -9.435 30.166 -6.712 1.00 . A A . 729 LEU C 1 1
2 1438 1 1 42 LEU CA C -9.767 28.826 -7.360 1.00 . A A . 729 LEU CA 1 1
2 1439 1 1 42 LEU CB C -8.883 27.727 -6.767 1.00 . A A . 729 LEU CB 1 1
2 1440 1 1 42 LEU CD1 C -6.813 28.725 -5.766 1.00 . A A . 729 LEU CD1 1 1
2 1441 1 1 42 LEU CD2 C -6.673 26.573 -7.033 1.00 . A A . 729 LEU CD2 1 1
2 1442 1 1 42 LEU CG C -7.375 27.919 -6.927 1.00 . A A . 729 LEU CG 1 1
2 1443 1 1 42 LEU H H -8.815 28.452 -9.213 1.00 . A A . 729 LEU H 1 1
2 1444 1 1 42 LEU HA H -10.802 28.590 -7.162 1.00 . A A . 729 LEU HA 1 1
2 1445 1 1 42 LEU HB2 H -9.098 27.663 -5.712 1.00 . A A . 729 LEU HB2 1 1
2 1446 1 1 42 LEU HB3 H -9.151 26.795 -7.245 1.00 . A A . 729 LEU HB3 1 1
2 1447 1 1 42 LEU HD11 H -6.310 28.062 -5.078 1.00 . A A . 729 LEU HD11 1 1
2 1448 1 1 42 LEU HD12 H -7.620 29.230 -5.255 1.00 . A A . 729 LEU HD12 1 1
2 1449 1 1 42 LEU HD13 H -6.112 29.456 -6.141 1.00 . A A . 729 LEU HD13 1 1
2 1450 1 1 42 LEU HD21 H -7.395 25.781 -6.899 1.00 . A A . 729 LEU HD21 1 1
2 1451 1 1 42 LEU HD22 H -5.914 26.502 -6.268 1.00 . A A . 729 LEU HD22 1 1
2 1452 1 1 42 LEU HD23 H -6.215 26.482 -8.007 1.00 . A A . 729 LEU HD23 1 1
2 1453 1 1 42 LEU HG H -7.183 28.470 -7.838 1.00 . A A . 729 LEU HG 1 1
2 1454 1 1 42 LEU N N -9.592 28.890 -8.807 1.00 . A A . 729 LEU N 1 1
2 1455 1 1 42 LEU O O -10.043 30.551 -5.713 1.00 . A A . 729 LEU O 1 1
2 1456 1 1 43 SER C C -9.157 33.208 -6.952 1.00 . A A . 730 SER C 1 1
2 1457 1 1 43 SER CA C -8.054 32.170 -6.765 1.00 . A A . 730 SER CA 1 1
2 1458 1 1 43 SER CB C -6.774 32.639 -7.461 1.00 . A A . 730 SER CB 1 1
2 1459 1 1 43 SER H H -8.021 30.512 -8.082 1.00 . A A . 730 SER H 1 1
2 1460 1 1 43 SER HA H -7.859 32.055 -5.710 1.00 . A A . 730 SER HA 1 1
2 1461 1 1 43 SER HB2 H -6.846 32.434 -8.518 1.00 . A A . 730 SER HB2 1 1
2 1462 1 1 43 SER HB3 H -6.653 33.701 -7.307 1.00 . A A . 730 SER HB3 1 1
2 1463 1 1 43 SER HG H -5.552 32.162 -6.006 1.00 . A A . 730 SER HG 1 1
2 1464 1 1 43 SER N N -8.468 30.873 -7.288 1.00 . A A . 730 SER N 1 1
2 1465 1 1 43 SER O O -9.281 34.145 -6.164 1.00 . A A . 730 SER O 1 1
2 1466 1 1 43 SER OG O -5.638 31.969 -6.942 1.00 . A A . 730 SER OG 1 1
2 1467 1 1 44 ASP C C -12.000 34.057 -7.103 1.00 . A A . 731 ASP C 1 1
2 1468 1 1 44 ASP CA C -11.048 33.952 -8.290 1.00 . A A . 731 ASP CA 1 1
2 1469 1 1 44 ASP CB C -11.811 33.494 -9.534 1.00 . A A . 731 ASP CB 1 1
2 1470 1 1 44 ASP CG C -12.996 34.387 -9.847 1.00 . A A . 731 ASP CG 1 1
2 1471 1 1 44 ASP H H -9.804 32.266 -8.591 1.00 . A A . 731 ASP H 1 1
2 1472 1 1 44 ASP HA H -10.621 34.926 -8.479 1.00 . A A . 731 ASP HA 1 1
2 1473 1 1 44 ASP HB2 H -11.143 33.503 -10.382 1.00 . A A . 731 ASP HB2 1 1
2 1474 1 1 44 ASP HB3 H -12.173 32.489 -9.376 1.00 . A A . 731 ASP HB3 1 1
2 1475 1 1 44 ASP N N -9.954 33.033 -7.999 1.00 . A A . 731 ASP N 1 1
2 1476 1 1 44 ASP O O -12.320 35.154 -6.644 1.00 . A A . 731 ASP O 1 1
2 1477 1 1 44 ASP OD1 O -12.774 35.550 -10.244 1.00 . A A . 731 ASP OD1 1 1
2 1478 1 1 44 ASP OD2 O -14.145 33.922 -9.698 1.00 . A A . 731 ASP OD2 1 1
2 1479 1 1 45 LEU C C -12.651 33.238 -4.183 1.00 . A A . 732 LEU C 1 1
2 1480 1 1 45 LEU CA C -13.369 32.870 -5.477 1.00 . A A . 732 LEU CA 1 1
2 1481 1 1 45 LEU CB C -13.995 31.480 -5.349 1.00 . A A . 732 LEU CB 1 1
2 1482 1 1 45 LEU CD1 C -13.541 30.245 -3.216 1.00 . A A . 732 LEU CD1 1 1
2 1483 1 1 45 LEU CD2 C -13.236 29.092 -5.414 1.00 . A A . 732 LEU CD2 1 1
2 1484 1 1 45 LEU CG C -13.133 30.415 -4.671 1.00 . A A . 732 LEU CG 1 1
2 1485 1 1 45 LEU H H -12.162 32.066 -7.019 1.00 . A A . 732 LEU H 1 1
2 1486 1 1 45 LEU HA H -14.151 33.592 -5.659 1.00 . A A . 732 LEU HA 1 1
2 1487 1 1 45 LEU HB2 H -14.907 31.579 -4.780 1.00 . A A . 732 LEU HB2 1 1
2 1488 1 1 45 LEU HB3 H -14.231 31.131 -6.345 1.00 . A A . 732 LEU HB3 1 1
2 1489 1 1 45 LEU HD11 H -14.612 30.345 -3.129 1.00 . A A . 732 LEU HD11 1 1
2 1490 1 1 45 LEU HD12 H -13.059 31.002 -2.615 1.00 . A A . 732 LEU HD12 1 1
2 1491 1 1 45 LEU HD13 H -13.241 29.266 -2.870 1.00 . A A . 732 LEU HD13 1 1
2 1492 1 1 45 LEU HD21 H -14.276 28.825 -5.530 1.00 . A A . 732 LEU HD21 1 1
2 1493 1 1 45 LEU HD22 H -12.727 28.322 -4.852 1.00 . A A . 732 LEU HD22 1 1
2 1494 1 1 45 LEU HD23 H -12.779 29.189 -6.387 1.00 . A A . 732 LEU HD23 1 1
2 1495 1 1 45 LEU HG H -12.099 30.732 -4.692 1.00 . A A . 732 LEU HG 1 1
2 1496 1 1 45 LEU N N -12.452 32.908 -6.611 1.00 . A A . 732 LEU N 1 1
2 1497 1 1 45 LEU O O -13.268 33.727 -3.237 1.00 . A A . 732 LEU O 1 1
2 1498 1 1 46 ARG C C -10.606 34.797 -2.643 1.00 . A A . 733 ARG C 1 1
2 1499 1 1 46 ARG CA C -10.542 33.308 -2.972 1.00 . A A . 733 ARG CA 1 1
2 1500 1 1 46 ARG CB C -9.088 32.887 -3.195 1.00 . A A . 733 ARG CB 1 1
2 1501 1 1 46 ARG CD C -7.067 34.056 -2.265 1.00 . A A . 733 ARG CD 1 1
2 1502 1 1 46 ARG CG C -8.202 33.087 -1.976 1.00 . A A . 733 ARG CG 1 1
2 1503 1 1 46 ARG CZ C -7.451 35.831 -0.608 1.00 . A A . 733 ARG CZ 1 1
2 1504 1 1 46 ARG H H -10.909 32.609 -4.935 1.00 . A A . 733 ARG H 1 1
2 1505 1 1 46 ARG HA H -10.945 32.750 -2.140 1.00 . A A . 733 ARG HA 1 1
2 1506 1 1 46 ARG HB2 H -9.065 31.840 -3.461 1.00 . A A . 733 ARG HB2 1 1
2 1507 1 1 46 ARG HB3 H -8.679 33.466 -4.009 1.00 . A A . 733 ARG HB3 1 1
2 1508 1 1 46 ARG HD2 H -6.191 33.738 -1.720 1.00 . A A . 733 ARG HD2 1 1
2 1509 1 1 46 ARG HD3 H -6.857 34.038 -3.324 1.00 . A A . 733 ARG HD3 1 1
2 1510 1 1 46 ARG HE H -7.596 36.066 -2.583 1.00 . A A . 733 ARG HE 1 1
2 1511 1 1 46 ARG HG2 H -8.801 33.482 -1.168 1.00 . A A . 733 ARG HG2 1 1
2 1512 1 1 46 ARG HG3 H -7.785 32.134 -1.685 1.00 . A A . 733 ARG HG3 1 1
2 1513 1 1 46 ARG HH11 H -6.956 34.034 0.170 1.00 . A A . 733 ARG HH11 1 1
2 1514 1 1 46 ARG HH12 H -7.229 35.293 1.328 1.00 . A A . 733 ARG HH12 1 1
2 1515 1 1 46 ARG HH21 H -7.957 37.733 -1.069 1.00 . A A . 733 ARG HH21 1 1
2 1516 1 1 46 ARG HH22 H -7.799 37.397 0.622 1.00 . A A . 733 ARG HH22 1 1
2 1517 1 1 46 ARG N N -11.344 33.001 -4.149 1.00 . A A . 733 ARG N 1 1
2 1518 1 1 46 ARG NE N -7.400 35.423 -1.871 1.00 . A A . 733 ARG NE 1 1
2 1519 1 1 46 ARG NH1 N -7.191 34.983 0.378 1.00 . A A . 733 ARG NH1 1 1
2 1520 1 1 46 ARG NH2 N -7.761 37.091 -0.328 1.00 . A A . 733 ARG NH2 1 1
2 1521 1 1 46 ARG O O -10.467 35.193 -1.486 1.00 . A A . 733 ARG O 1 1
2 1522 1 1 47 GLU C C -11.907 37.416 -2.399 1.00 . A A . 734 GLU C 1 1
2 1523 1 1 47 GLU CA C -10.900 37.060 -3.488 1.00 . A A . 734 GLU CA 1 1
2 1524 1 1 47 GLU CB C -11.291 37.739 -4.802 1.00 . A A . 734 GLU CB 1 1
2 1525 1 1 47 GLU CD C -8.937 38.008 -5.676 1.00 . A A . 734 GLU CD 1 1
2 1526 1 1 47 GLU CG C -10.326 37.462 -5.942 1.00 . A A . 734 GLU CG 1 1
2 1527 1 1 47 GLU H H -10.921 35.239 -4.568 1.00 . A A . 734 GLU H 1 1
2 1528 1 1 47 GLU HA H -9.924 37.412 -3.188 1.00 . A A . 734 GLU HA 1 1
2 1529 1 1 47 GLU HB2 H -12.272 37.392 -5.095 1.00 . A A . 734 GLU HB2 1 1
2 1530 1 1 47 GLU HB3 H -11.330 38.807 -4.643 1.00 . A A . 734 GLU HB3 1 1
2 1531 1 1 47 GLU HG2 H -10.255 36.394 -6.085 1.00 . A A . 734 GLU HG2 1 1
2 1532 1 1 47 GLU HG3 H -10.710 37.919 -6.842 1.00 . A A . 734 GLU HG3 1 1
2 1533 1 1 47 GLU N N -10.818 35.615 -3.669 1.00 . A A . 734 GLU N 1 1
2 1534 1 1 47 GLU O O -11.554 38.015 -1.383 1.00 . A A . 734 GLU O 1 1
2 1535 1 1 47 GLU OE1 O -7.964 37.231 -5.784 1.00 . A A . 734 GLU OE1 1 1
2 1536 1 1 47 GLU OE2 O -8.821 39.210 -5.359 1.00 . A A . 734 GLU OE2 1 1
2 1537 1 1 48 TYR C C -13.885 36.748 -0.287 1.00 . A A . 735 TYR C 1 1
2 1538 1 1 48 TYR CA C -14.223 37.326 -1.658 1.00 . A A . 735 TYR CA 1 1
2 1539 1 1 48 TYR CB C -15.553 36.752 -2.151 1.00 . A A . 735 TYR CB 1 1
2 1540 1 1 48 TYR CD1 C -16.044 38.479 -3.927 1.00 . A A . 735 TYR CD1 1 1
2 1541 1 1 48 TYR CD2 C -16.061 36.181 -4.558 1.00 . A A . 735 TYR CD2 1 1
2 1542 1 1 48 TYR CE1 C -16.354 38.843 -5.223 1.00 . A A . 735 TYR CE1 1 1
2 1543 1 1 48 TYR CE2 C -16.370 36.535 -5.857 1.00 . A A . 735 TYR CE2 1 1
2 1544 1 1 48 TYR CG C -15.892 37.145 -3.572 1.00 . A A . 735 TYR CG 1 1
2 1545 1 1 48 TYR CZ C -16.516 37.867 -6.185 1.00 . A A . 735 TYR CZ 1 1
2 1546 1 1 48 TYR H H -13.384 36.569 -3.447 1.00 . A A . 735 TYR H 1 1
2 1547 1 1 48 TYR HA H -14.315 38.398 -1.571 1.00 . A A . 735 TYR HA 1 1
2 1548 1 1 48 TYR HB2 H -15.512 35.675 -2.106 1.00 . A A . 735 TYR HB2 1 1
2 1549 1 1 48 TYR HB3 H -16.348 37.104 -1.511 1.00 . A A . 735 TYR HB3 1 1
2 1550 1 1 48 TYR HD1 H -15.916 39.241 -3.172 1.00 . A A . 735 TYR HD1 1 1
2 1551 1 1 48 TYR HD2 H -15.947 35.138 -4.298 1.00 . A A . 735 TYR HD2 1 1
2 1552 1 1 48 TYR HE1 H -16.468 39.885 -5.480 1.00 . A A . 735 TYR HE1 1 1
2 1553 1 1 48 TYR HE2 H -16.497 35.771 -6.610 1.00 . A A . 735 TYR HE2 1 1
2 1554 1 1 48 TYR HH H -16.108 38.745 -7.845 1.00 . A A . 735 TYR HH 1 1
2 1555 1 1 48 TYR N N -13.163 37.043 -2.619 1.00 . A A . 735 TYR N 1 1
2 1556 1 1 48 TYR O O -12.902 36.022 -0.133 1.00 . A A . 735 TYR O 1 1
2 1557 1 1 48 TYR OH O -16.825 38.224 -7.477 1.00 . A A . 735 TYR OH 1 1
2 1558 1 1 49 ARG C C -15.493 35.488 2.409 1.00 . A A . 736 ARG C 1 1
2 1559 1 1 49 ARG CA C -14.494 36.589 2.063 1.00 . A A . 736 ARG CA 1 1
2 1560 1 1 49 ARG CB C -14.621 37.740 3.064 1.00 . A A . 736 ARG CB 1 1
2 1561 1 1 49 ARG CD C -14.711 40.161 2.396 1.00 . A A . 736 ARG CD 1 1
2 1562 1 1 49 ARG CG C -13.811 38.969 2.685 1.00 . A A . 736 ARG CG 1 1
2 1563 1 1 49 ARG CZ C -14.757 42.105 0.892 1.00 . A A . 736 ARG CZ 1 1
2 1564 1 1 49 ARG H H -15.472 37.657 0.520 1.00 . A A . 736 ARG H 1 1
2 1565 1 1 49 ARG HA H -13.495 36.184 2.119 1.00 . A A . 736 ARG HA 1 1
2 1566 1 1 49 ARG HB2 H -15.659 38.028 3.135 1.00 . A A . 736 ARG HB2 1 1
2 1567 1 1 49 ARG HB3 H -14.284 37.398 4.031 1.00 . A A . 736 ARG HB3 1 1
2 1568 1 1 49 ARG HD2 H -15.709 39.802 2.198 1.00 . A A . 736 ARG HD2 1 1
2 1569 1 1 49 ARG HD3 H -14.724 40.802 3.265 1.00 . A A . 736 ARG HD3 1 1
2 1570 1 1 49 ARG HE H -13.520 40.552 0.709 1.00 . A A . 736 ARG HE 1 1
2 1571 1 1 49 ARG HG2 H -13.151 39.220 3.501 1.00 . A A . 736 ARG HG2 1 1
2 1572 1 1 49 ARG HG3 H -13.229 38.746 1.803 1.00 . A A . 736 ARG HG3 1 1
2 1573 1 1 49 ARG HH11 H -16.102 42.163 2.399 1.00 . A A . 736 ARG HH11 1 1
2 1574 1 1 49 ARG HH12 H -16.124 43.527 1.331 1.00 . A A . 736 ARG HH12 1 1
2 1575 1 1 49 ARG HH21 H -13.539 42.343 -0.703 1.00 . A A . 736 ARG HH21 1 1
2 1576 1 1 49 ARG HH22 H -14.667 43.628 -0.433 1.00 . A A . 736 ARG HH22 1 1
2 1577 1 1 49 ARG N N -14.706 37.075 0.705 1.00 . A A . 736 ARG N 1 1
2 1578 1 1 49 ARG NE N -14.247 40.930 1.245 1.00 . A A . 736 ARG NE 1 1
2 1579 1 1 49 ARG NH1 N -15.742 42.642 1.598 1.00 . A A . 736 ARG NH1 1 1
2 1580 1 1 49 ARG NH2 N -14.282 42.745 -0.169 1.00 . A A . 736 ARG NH2 1 1
2 1581 1 1 49 ARG O O -16.059 35.471 3.502 1.00 . A A . 736 ARG O 1 1
2 1582 1 1 50 ARG C C -15.896 32.210 2.124 1.00 . A A . 737 ARG C 1 1
2 1583 1 1 50 ARG CA C -16.633 33.468 1.675 1.00 . A A . 737 ARG CA 1 1
2 1584 1 1 50 ARG CB C -17.411 33.183 0.388 1.00 . A A . 737 ARG CB 1 1
2 1585 1 1 50 ARG CD C -19.587 34.251 1.052 1.00 . A A . 737 ARG CD 1 1
2 1586 1 1 50 ARG CG C -18.442 34.248 0.051 1.00 . A A . 737 ARG CG 1 1
2 1587 1 1 50 ARG CZ C -21.419 33.139 -0.154 1.00 . A A . 737 ARG CZ 1 1
2 1588 1 1 50 ARG H H -15.221 34.639 0.619 1.00 . A A . 737 ARG H 1 1
2 1589 1 1 50 ARG HA H -17.329 33.759 2.448 1.00 . A A . 737 ARG HA 1 1
2 1590 1 1 50 ARG HB2 H -16.713 33.117 -0.434 1.00 . A A . 737 ARG HB2 1 1
2 1591 1 1 50 ARG HB3 H -17.922 32.238 0.492 1.00 . A A . 737 ARG HB3 1 1
2 1592 1 1 50 ARG HD2 H -19.499 33.378 1.682 1.00 . A A . 737 ARG HD2 1 1
2 1593 1 1 50 ARG HD3 H -19.516 35.141 1.658 1.00 . A A . 737 ARG HD3 1 1
2 1594 1 1 50 ARG HE H -21.394 35.067 0.355 1.00 . A A . 737 ARG HE 1 1
2 1595 1 1 50 ARG HG2 H -17.964 35.217 0.066 1.00 . A A . 737 ARG HG2 1 1
2 1596 1 1 50 ARG HG3 H -18.837 34.054 -0.935 1.00 . A A . 737 ARG HG3 1 1
2 1597 1 1 50 ARG HH11 H -19.862 31.941 0.320 1.00 . A A . 737 ARG HH11 1 1
2 1598 1 1 50 ARG HH12 H -21.161 31.170 -0.529 1.00 . A A . 737 ARG HH12 1 1
2 1599 1 1 50 ARG HH21 H -23.110 34.063 -0.764 1.00 . A A . 737 ARG HH21 1 1
2 1600 1 1 50 ARG HH22 H -23.007 32.378 -1.146 1.00 . A A . 737 ARG HH22 1 1
2 1601 1 1 50 ARG N N -15.703 34.571 1.470 1.00 . A A . 737 ARG N 1 1
2 1602 1 1 50 ARG NE N -20.890 34.228 0.392 1.00 . A A . 737 ARG NE 1 1
2 1603 1 1 50 ARG NH1 N -20.760 31.989 -0.119 1.00 . A A . 737 ARG NH1 1 1
2 1604 1 1 50 ARG NH2 N -22.610 33.198 -0.736 1.00 . A A . 737 ARG NH2 1 1
2 1605 1 1 50 ARG O O -16.331 31.092 1.853 1.00 . A A . 737 ARG O 1 1
2 1606 1 1 51 PHE C C -14.815 30.354 4.172 1.00 . A A . 738 PHE C 1 1
2 1607 1 1 51 PHE CA C -13.976 31.284 3.300 1.00 . A A . 738 PHE CA 1 1
2 1608 1 1 51 PHE CB C -12.772 31.797 4.093 1.00 . A A . 738 PHE CB 1 1
2 1609 1 1 51 PHE CD1 C -11.299 33.383 2.823 1.00 . A A . 738 PHE CD1 1 1
2 1610 1 1 51 PHE CD2 C -10.716 31.071 2.852 1.00 . A A . 738 PHE CD2 1 1
2 1611 1 1 51 PHE CE1 C -10.195 33.655 2.038 1.00 . A A . 738 PHE CE1 1 1
2 1612 1 1 51 PHE CE2 C -9.611 31.337 2.067 1.00 . A A . 738 PHE CE2 1 1
2 1613 1 1 51 PHE CG C -11.572 32.089 3.239 1.00 . A A . 738 PHE CG 1 1
2 1614 1 1 51 PHE CZ C -9.350 32.631 1.658 1.00 . A A . 738 PHE CZ 1 1
2 1615 1 1 51 PHE H H -14.479 33.319 2.999 1.00 . A A . 738 PHE H 1 1
2 1616 1 1 51 PHE HA H -13.623 30.733 2.442 1.00 . A A . 738 PHE HA 1 1
2 1617 1 1 51 PHE HB2 H -13.047 32.709 4.601 1.00 . A A . 738 PHE HB2 1 1
2 1618 1 1 51 PHE HB3 H -12.489 31.054 4.824 1.00 . A A . 738 PHE HB3 1 1
2 1619 1 1 51 PHE HD1 H -11.961 34.185 3.120 1.00 . A A . 738 PHE HD1 1 1
2 1620 1 1 51 PHE HD2 H -10.919 30.059 3.170 1.00 . A A . 738 PHE HD2 1 1
2 1621 1 1 51 PHE HE1 H -9.995 34.668 1.720 1.00 . A A . 738 PHE HE1 1 1
2 1622 1 1 51 PHE HE2 H -8.952 30.535 1.771 1.00 . A A . 738 PHE HE2 1 1
2 1623 1 1 51 PHE HZ H -8.487 32.841 1.045 1.00 . A A . 738 PHE HZ 1 1
2 1624 1 1 51 PHE N N -14.776 32.402 2.814 1.00 . A A . 738 PHE N 1 1
2 1625 1 1 51 PHE O O -14.559 29.153 4.240 1.00 . A A . 738 PHE O 1 1
2 1626 1 1 52 GLU C C -17.401 29.042 4.918 1.00 . A A . 739 GLU C 1 1
2 1627 1 1 52 GLU CA C -16.694 30.142 5.704 1.00 . A A . 739 GLU CA 1 1
2 1628 1 1 52 GLU CB C -17.726 31.052 6.372 1.00 . A A . 739 GLU CB 1 1
2 1629 1 1 52 GLU CD C -16.135 31.732 8.212 1.00 . A A . 739 GLU CD 1 1
2 1630 1 1 52 GLU CG C -17.111 32.202 7.151 1.00 . A A . 739 GLU CG 1 1
2 1631 1 1 52 GLU H H -15.972 31.883 4.740 1.00 . A A . 739 GLU H 1 1
2 1632 1 1 52 GLU HA H -16.083 29.686 6.468 1.00 . A A . 739 GLU HA 1 1
2 1633 1 1 52 GLU HB2 H -18.371 31.465 5.610 1.00 . A A . 739 GLU HB2 1 1
2 1634 1 1 52 GLU HB3 H -18.322 30.462 7.053 1.00 . A A . 739 GLU HB3 1 1
2 1635 1 1 52 GLU HG2 H -16.586 32.847 6.462 1.00 . A A . 739 GLU HG2 1 1
2 1636 1 1 52 GLU HG3 H -17.902 32.759 7.632 1.00 . A A . 739 GLU HG3 1 1
2 1637 1 1 52 GLU N N -15.818 30.920 4.836 1.00 . A A . 739 GLU N 1 1
2 1638 1 1 52 GLU O O -18.616 29.088 4.724 1.00 . A A . 739 GLU O 1 1
2 1639 1 1 52 GLU OE1 O -16.547 30.943 9.089 1.00 . A A . 739 GLU OE1 1 1
2 1640 1 1 52 GLU OE2 O -14.960 32.151 8.166 1.00 . A A . 739 GLU OE2 1 1
3 1641 1 1 1 PRO C C 4.507 -6.730 -2.322 1.00 . A A . 688 PRO C 1 1
3 1642 1 1 1 PRO CA C 3.237 -6.453 -1.524 1.00 . A A . 688 PRO CA 1 1
3 1643 1 1 1 PRO CB C 3.567 -5.681 -0.244 1.00 . A A . 688 PRO CB 1 1
3 1644 1 1 1 PRO CD C 2.724 -7.813 0.434 1.00 . A A . 688 PRO CD 1 1
3 1645 1 1 1 PRO CG C 3.697 -6.729 0.807 1.00 . A A . 688 PRO CG 1 1
3 1646 1 1 1 PRO HA H 2.552 -5.875 -2.128 1.00 . A A . 688 PRO HA 1 1
3 1647 1 1 1 PRO HB2 H 4.491 -5.137 -0.377 1.00 . A A . 688 PRO HB2 1 1
3 1648 1 1 1 PRO HB3 H 2.766 -4.993 -0.018 1.00 . A A . 688 PRO HB3 1 1
3 1649 1 1 1 PRO HD2 H 3.115 -8.782 0.706 1.00 . A A . 688 PRO HD2 1 1
3 1650 1 1 1 PRO HD3 H 1.769 -7.643 0.910 1.00 . A A . 688 PRO HD3 1 1
3 1651 1 1 1 PRO HG2 H 4.705 -7.117 0.816 1.00 . A A . 688 PRO HG2 1 1
3 1652 1 1 1 PRO HG3 H 3.445 -6.314 1.771 1.00 . A A . 688 PRO HG3 1 1
3 1653 1 1 1 PRO N N 2.611 -7.682 -1.028 1.00 . A A . 688 PRO N 1 1
3 1654 1 1 1 PRO O O 5.617 -6.556 -1.820 1.00 . A A . 688 PRO O 1 1
3 1655 1 1 2 VAL C C 5.430 -6.613 -5.701 1.00 . A A . 689 VAL C 1 1
3 1656 1 1 2 VAL CA C 5.468 -7.461 -4.435 1.00 . A A . 689 VAL CA 1 1
3 1657 1 1 2 VAL CB C 5.496 -8.950 -4.828 1.00 . A A . 689 VAL CB 1 1
3 1658 1 1 2 VAL CG1 C 4.217 -9.333 -5.558 1.00 . A A . 689 VAL CG1 1 1
3 1659 1 1 2 VAL CG2 C 6.718 -9.253 -5.682 1.00 . A A . 689 VAL CG2 1 1
3 1660 1 1 2 VAL H H 3.426 -7.281 -3.911 1.00 . A A . 689 VAL H 1 1
3 1661 1 1 2 VAL HA H 6.374 -7.237 -3.891 1.00 . A A . 689 VAL HA 1 1
3 1662 1 1 2 VAL HB H 5.558 -9.539 -3.925 1.00 . A A . 689 VAL HB 1 1
3 1663 1 1 2 VAL HG11 H 4.465 -9.736 -6.530 1.00 . A A . 689 VAL HG11 1 1
3 1664 1 1 2 VAL HG12 H 3.683 -10.076 -4.984 1.00 . A A . 689 VAL HG12 1 1
3 1665 1 1 2 VAL HG13 H 3.597 -8.457 -5.681 1.00 . A A . 689 VAL HG13 1 1
3 1666 1 1 2 VAL HG21 H 7.496 -8.537 -5.462 1.00 . A A . 689 VAL HG21 1 1
3 1667 1 1 2 VAL HG22 H 7.074 -10.249 -5.462 1.00 . A A . 689 VAL HG22 1 1
3 1668 1 1 2 VAL HG23 H 6.453 -9.188 -6.727 1.00 . A A . 689 VAL HG23 1 1
3 1669 1 1 2 VAL N N 4.336 -7.162 -3.567 1.00 . A A . 689 VAL N 1 1
3 1670 1 1 2 VAL O O 4.358 -6.310 -6.225 1.00 . A A . 689 VAL O 1 1
3 1671 1 1 3 ASP C C 7.619 -6.085 -8.422 1.00 . A A . 690 ASP C 1 1
3 1672 1 1 3 ASP CA C 6.708 -5.420 -7.394 1.00 . A A . 690 ASP CA 1 1
3 1673 1 1 3 ASP CB C 7.236 -4.026 -7.053 1.00 . A A . 690 ASP CB 1 1
3 1674 1 1 3 ASP CG C 6.719 -2.962 -8.001 1.00 . A A . 690 ASP CG 1 1
3 1675 1 1 3 ASP H H 7.426 -6.506 -5.725 1.00 . A A . 690 ASP H 1 1
3 1676 1 1 3 ASP HA H 5.719 -5.327 -7.816 1.00 . A A . 690 ASP HA 1 1
3 1677 1 1 3 ASP HB2 H 6.929 -3.767 -6.050 1.00 . A A . 690 ASP HB2 1 1
3 1678 1 1 3 ASP HB3 H 8.315 -4.035 -7.104 1.00 . A A . 690 ASP HB3 1 1
3 1679 1 1 3 ASP N N 6.606 -6.233 -6.188 1.00 . A A . 690 ASP N 1 1
3 1680 1 1 3 ASP O O 8.424 -6.952 -8.083 1.00 . A A . 690 ASP O 1 1
3 1681 1 1 3 ASP OD1 O 5.526 -2.605 -7.898 1.00 . A A . 690 ASP OD1 1 1
3 1682 1 1 3 ASP OD2 O 7.506 -2.487 -8.845 1.00 . A A . 690 ASP OD2 1 1
3 1683 1 1 4 GLU C C 9.241 -5.179 -11.325 1.00 . A A . 691 GLU C 1 1
3 1684 1 1 4 GLU CA C 8.294 -6.231 -10.756 1.00 . A A . 691 GLU CA 1 1
3 1685 1 1 4 GLU CB C 7.396 -6.780 -11.867 1.00 . A A . 691 GLU CB 1 1
3 1686 1 1 4 GLU CD C 5.004 -6.017 -12.139 1.00 . A A . 691 GLU CD 1 1
3 1687 1 1 4 GLU CG C 6.460 -5.741 -12.461 1.00 . A A . 691 GLU CG 1 1
3 1688 1 1 4 GLU H H 6.825 -4.979 -9.887 1.00 . A A . 691 GLU H 1 1
3 1689 1 1 4 GLU HA H 8.879 -7.041 -10.346 1.00 . A A . 691 GLU HA 1 1
3 1690 1 1 4 GLU HB2 H 8.020 -7.168 -12.659 1.00 . A A . 691 GLU HB2 1 1
3 1691 1 1 4 GLU HB3 H 6.799 -7.585 -11.465 1.00 . A A . 691 GLU HB3 1 1
3 1692 1 1 4 GLU HG2 H 6.722 -4.771 -12.067 1.00 . A A . 691 GLU HG2 1 1
3 1693 1 1 4 GLU HG3 H 6.582 -5.738 -13.534 1.00 . A A . 691 GLU HG3 1 1
3 1694 1 1 4 GLU N N 7.484 -5.673 -9.679 1.00 . A A . 691 GLU N 1 1
3 1695 1 1 4 GLU O O 9.204 -4.015 -10.928 1.00 . A A . 691 GLU O 1 1
3 1696 1 1 4 GLU OE1 O 4.399 -5.214 -11.398 1.00 . A A . 691 GLU OE1 1 1
3 1697 1 1 4 GLU OE2 O 4.470 -7.034 -12.628 1.00 . A A . 691 GLU OE2 1 1
3 1698 1 1 5 SER C C 10.343 -3.504 -13.516 1.00 . A A . 692 SER C 1 1
3 1699 1 1 5 SER CA C 11.052 -4.695 -12.878 1.00 . A A . 692 SER CA 1 1
3 1700 1 1 5 SER CB C 11.874 -5.438 -13.933 1.00 . A A . 692 SER CB 1 1
3 1701 1 1 5 SER H H 10.072 -6.540 -12.531 1.00 . A A . 692 SER H 1 1
3 1702 1 1 5 SER HA H 11.714 -4.334 -12.106 1.00 . A A . 692 SER HA 1 1
3 1703 1 1 5 SER HB2 H 11.377 -5.368 -14.888 1.00 . A A . 692 SER HB2 1 1
3 1704 1 1 5 SER HB3 H 12.855 -4.988 -14.003 1.00 . A A . 692 SER HB3 1 1
3 1705 1 1 5 SER HG H 12.030 -7.335 -14.395 1.00 . A A . 692 SER HG 1 1
3 1706 1 1 5 SER N N 10.091 -5.599 -12.257 1.00 . A A . 692 SER N 1 1
3 1707 1 1 5 SER O O 9.559 -3.662 -14.452 1.00 . A A . 692 SER O 1 1
3 1708 1 1 5 SER OG O 12.022 -6.806 -13.594 1.00 . A A . 692 SER OG 1 1
3 1709 1 1 6 ARG C C 10.740 -0.611 -14.772 1.00 . A A . 693 ARG C 1 1
3 1710 1 1 6 ARG CA C 10.015 -1.092 -13.518 1.00 . A A . 693 ARG CA 1 1
3 1711 1 1 6 ARG CB C 10.033 0.005 -12.452 1.00 . A A . 693 ARG CB 1 1
3 1712 1 1 6 ARG CD C 11.484 0.310 -10.423 1.00 . A A . 693 ARG CD 1 1
3 1713 1 1 6 ARG CG C 11.426 0.335 -11.942 1.00 . A A . 693 ARG CG 1 1
3 1714 1 1 6 ARG CZ C 13.794 0.960 -9.889 1.00 . A A . 693 ARG CZ 1 1
3 1715 1 1 6 ARG H H 11.258 -2.249 -12.256 1.00 . A A . 693 ARG H 1 1
3 1716 1 1 6 ARG HA H 8.990 -1.317 -13.773 1.00 . A A . 693 ARG HA 1 1
3 1717 1 1 6 ARG HB2 H 9.604 0.904 -12.870 1.00 . A A . 693 ARG HB2 1 1
3 1718 1 1 6 ARG HB3 H 9.433 -0.315 -11.614 1.00 . A A . 693 ARG HB3 1 1
3 1719 1 1 6 ARG HD2 H 11.157 1.269 -10.048 1.00 . A A . 693 ARG HD2 1 1
3 1720 1 1 6 ARG HD3 H 10.821 -0.462 -10.064 1.00 . A A . 693 ARG HD3 1 1
3 1721 1 1 6 ARG HE H 13.031 -0.862 -9.617 1.00 . A A . 693 ARG HE 1 1
3 1722 1 1 6 ARG HG2 H 12.124 -0.393 -12.330 1.00 . A A . 693 ARG HG2 1 1
3 1723 1 1 6 ARG HG3 H 11.702 1.320 -12.289 1.00 . A A . 693 ARG HG3 1 1
3 1724 1 1 6 ARG HH11 H 12.651 2.439 -10.655 1.00 . A A . 693 ARG HH11 1 1
3 1725 1 1 6 ARG HH12 H 14.281 2.884 -10.274 1.00 . A A . 693 ARG HH12 1 1
3 1726 1 1 6 ARG HH21 H 15.180 -0.289 -9.111 1.00 . A A . 693 ARG HH21 1 1
3 1727 1 1 6 ARG HH22 H 15.719 1.331 -9.396 1.00 . A A . 693 ARG HH22 1 1
3 1728 1 1 6 ARG N N 10.625 -2.311 -13.001 1.00 . A A . 693 ARG N 1 1
3 1729 1 1 6 ARG NE N 12.833 0.044 -9.931 1.00 . A A . 693 ARG NE 1 1
3 1730 1 1 6 ARG NH1 N 13.556 2.195 -10.307 1.00 . A A . 693 ARG NH1 1 1
3 1731 1 1 6 ARG NH2 N 14.997 0.641 -9.427 1.00 . A A . 693 ARG NH2 1 1
3 1732 1 1 6 ARG O O 11.843 -1.064 -15.074 1.00 . A A . 693 ARG O 1 1
3 1733 1 1 7 GLU C C 10.944 -0.255 -17.738 1.00 . A A . 694 GLU C 1 1
3 1734 1 1 7 GLU CA C 10.696 0.851 -16.717 1.00 . A A . 694 GLU CA 1 1
3 1735 1 1 7 GLU CB C 12.008 1.574 -16.403 1.00 . A A . 694 GLU CB 1 1
3 1736 1 1 7 GLU CD C 13.087 3.591 -15.331 1.00 . A A . 694 GLU CD 1 1
3 1737 1 1 7 GLU CG C 11.852 2.714 -15.411 1.00 . A A . 694 GLU CG 1 1
3 1738 1 1 7 GLU H H 9.233 0.632 -15.203 1.00 . A A . 694 GLU H 1 1
3 1739 1 1 7 GLU HA H 9.997 1.560 -17.134 1.00 . A A . 694 GLU HA 1 1
3 1740 1 1 7 GLU HB2 H 12.709 0.862 -15.995 1.00 . A A . 694 GLU HB2 1 1
3 1741 1 1 7 GLU HB3 H 12.411 1.977 -17.321 1.00 . A A . 694 GLU HB3 1 1
3 1742 1 1 7 GLU HG2 H 11.015 3.325 -15.712 1.00 . A A . 694 GLU HG2 1 1
3 1743 1 1 7 GLU HG3 H 11.659 2.299 -14.432 1.00 . A A . 694 GLU HG3 1 1
3 1744 1 1 7 GLU N N 10.111 0.310 -15.496 1.00 . A A . 694 GLU N 1 1
3 1745 1 1 7 GLU O O 10.758 -1.436 -17.447 1.00 . A A . 694 GLU O 1 1
3 1746 1 1 7 GLU OE1 O 13.317 4.377 -16.273 1.00 . A A . 694 GLU OE1 1 1
3 1747 1 1 7 GLU OE2 O 13.822 3.491 -14.327 1.00 . A A . 694 GLU OE2 1 1
3 1748 1 1 8 SER C C 12.209 -0.118 -21.230 1.00 . A A . 695 SER C 1 1
3 1749 1 1 8 SER CA C 11.634 -0.819 -20.003 1.00 . A A . 695 SER CA 1 1
3 1750 1 1 8 SER CB C 10.355 -1.567 -20.382 1.00 . A A . 695 SER CB 1 1
3 1751 1 1 8 SER H H 11.494 1.094 -19.108 1.00 . A A . 695 SER H 1 1
3 1752 1 1 8 SER HA H 12.361 -1.529 -19.636 1.00 . A A . 695 SER HA 1 1
3 1753 1 1 8 SER HB2 H 9.729 -1.670 -19.508 1.00 . A A . 695 SER HB2 1 1
3 1754 1 1 8 SER HB3 H 9.826 -1.009 -21.140 1.00 . A A . 695 SER HB3 1 1
3 1755 1 1 8 SER HG H 9.831 -3.344 -21.020 1.00 . A A . 695 SER HG 1 1
3 1756 1 1 8 SER N N 11.365 0.137 -18.936 1.00 . A A . 695 SER N 1 1
3 1757 1 1 8 SER O O 11.600 -0.116 -22.301 1.00 . A A . 695 SER O 1 1
3 1758 1 1 8 SER OG O 10.649 -2.858 -20.886 1.00 . A A . 695 SER OG 1 1
3 1759 1 1 9 VAL C C 15.522 0.819 -22.238 1.00 . A A . 696 VAL C 1 1
3 1760 1 1 9 VAL CA C 14.044 1.184 -22.160 1.00 . A A . 696 VAL CA 1 1
3 1761 1 1 9 VAL CB C 13.910 2.710 -22.004 1.00 . A A . 696 VAL CB 1 1
3 1762 1 1 9 VAL CG1 C 14.669 3.190 -20.776 1.00 . A A . 696 VAL CG1 1 1
3 1763 1 1 9 VAL CG2 C 14.405 3.418 -23.257 1.00 . A A . 696 VAL CG2 1 1
3 1764 1 1 9 VAL H H 13.821 0.443 -20.190 1.00 . A A . 696 VAL H 1 1
3 1765 1 1 9 VAL HA H 13.562 0.893 -23.082 1.00 . A A . 696 VAL HA 1 1
3 1766 1 1 9 VAL HB H 12.865 2.948 -21.870 1.00 . A A . 696 VAL HB 1 1
3 1767 1 1 9 VAL HG11 H 14.382 4.207 -20.551 1.00 . A A . 696 VAL HG11 1 1
3 1768 1 1 9 VAL HG12 H 14.434 2.553 -19.936 1.00 . A A . 696 VAL HG12 1 1
3 1769 1 1 9 VAL HG13 H 15.731 3.152 -20.972 1.00 . A A . 696 VAL HG13 1 1
3 1770 1 1 9 VAL HG21 H 14.375 2.733 -24.092 1.00 . A A . 696 VAL HG21 1 1
3 1771 1 1 9 VAL HG22 H 13.770 4.267 -23.466 1.00 . A A . 696 VAL HG22 1 1
3 1772 1 1 9 VAL HG23 H 15.418 3.757 -23.104 1.00 . A A . 696 VAL HG23 1 1
3 1773 1 1 9 VAL N N 13.385 0.479 -21.067 1.00 . A A . 696 VAL N 1 1
3 1774 1 1 9 VAL O O 16.154 0.529 -21.223 1.00 . A A . 696 VAL O 1 1
3 1775 1 1 10 ALA C C 18.072 1.360 -24.774 1.00 . A A . 697 ALA C 1 1
3 1776 1 1 10 ALA CA C 17.472 0.509 -23.660 1.00 . A A . 697 ALA CA 1 1
3 1777 1 1 10 ALA CB C 17.627 -0.970 -23.982 1.00 . A A . 697 ALA CB 1 1
3 1778 1 1 10 ALA H H 15.511 1.074 -24.220 1.00 . A A . 697 ALA H 1 1
3 1779 1 1 10 ALA HA H 18.002 0.710 -22.741 1.00 . A A . 697 ALA HA 1 1
3 1780 1 1 10 ALA HB1 H 18.623 -1.293 -23.714 1.00 . A A . 697 ALA HB1 1 1
3 1781 1 1 10 ALA HB2 H 16.900 -1.539 -23.421 1.00 . A A . 697 ALA HB2 1 1
3 1782 1 1 10 ALA HB3 H 17.470 -1.127 -25.039 1.00 . A A . 697 ALA HB3 1 1
3 1783 1 1 10 ALA N N 16.067 0.835 -23.450 1.00 . A A . 697 ALA N 1 1
3 1784 1 1 10 ALA O O 19.026 0.952 -25.435 1.00 . A A . 697 ALA O 1 1
3 1785 1 1 11 GLY C C 17.686 2.933 -27.406 1.00 . A A . 698 GLY C 1 1
3 1786 1 1 11 GLY CA C 18.000 3.437 -26.011 1.00 . A A . 698 GLY CA 1 1
3 1787 1 1 11 GLY H H 16.749 2.820 -24.417 1.00 . A A . 698 GLY H 1 1
3 1788 1 1 11 GLY HA2 H 17.548 4.408 -25.880 1.00 . A A . 698 GLY HA2 1 1
3 1789 1 1 11 GLY HA3 H 19.071 3.532 -25.907 1.00 . A A . 698 GLY HA3 1 1
3 1790 1 1 11 GLY N N 17.507 2.547 -24.976 1.00 . A A . 698 GLY N 1 1
3 1791 1 1 11 GLY O O 18.577 2.560 -28.169 1.00 . A A . 698 GLY O 1 1
3 1792 1 1 12 PRO C C 16.325 3.414 -30.189 1.00 . A A . 699 PRO C 1 1
3 1793 1 1 12 PRO CA C 15.933 2.456 -29.070 1.00 . A A . 699 PRO CA 1 1
3 1794 1 1 12 PRO CB C 14.411 2.406 -28.917 1.00 . A A . 699 PRO CB 1 1
3 1795 1 1 12 PRO CD C 15.276 3.347 -26.896 1.00 . A A . 699 PRO CD 1 1
3 1796 1 1 12 PRO CG C 14.106 3.390 -27.840 1.00 . A A . 699 PRO CG 1 1
3 1797 1 1 12 PRO HA H 16.306 1.468 -29.296 1.00 . A A . 699 PRO HA 1 1
3 1798 1 1 12 PRO HB2 H 13.943 2.684 -29.851 1.00 . A A . 699 PRO HB2 1 1
3 1799 1 1 12 PRO HB3 H 14.106 1.409 -28.638 1.00 . A A . 699 PRO HB3 1 1
3 1800 1 1 12 PRO HD2 H 15.464 4.327 -26.483 1.00 . A A . 699 PRO HD2 1 1
3 1801 1 1 12 PRO HD3 H 15.099 2.630 -26.108 1.00 . A A . 699 PRO HD3 1 1
3 1802 1 1 12 PRO HG2 H 14.002 4.377 -28.263 1.00 . A A . 699 PRO HG2 1 1
3 1803 1 1 12 PRO HG3 H 13.200 3.103 -27.327 1.00 . A A . 699 PRO HG3 1 1
3 1804 1 1 12 PRO N N 16.392 2.917 -27.756 1.00 . A A . 699 PRO N 1 1
3 1805 1 1 12 PRO O O 17.148 4.308 -29.994 1.00 . A A . 699 PRO O 1 1
3 1806 1 1 13 ASN C C 15.665 5.525 -32.218 1.00 . A A . 700 ASN C 1 1
3 1807 1 1 13 ASN CA C 16.017 4.070 -32.513 1.00 . A A . 700 ASN CA 1 1
3 1808 1 1 13 ASN CB C 15.239 3.584 -33.738 1.00 . A A . 700 ASN CB 1 1
3 1809 1 1 13 ASN CG C 16.122 3.438 -34.962 1.00 . A A . 700 ASN CG 1 1
3 1810 1 1 13 ASN H H 15.082 2.493 -31.456 1.00 . A A . 700 ASN H 1 1
3 1811 1 1 13 ASN HA H 17.074 4.002 -32.719 1.00 . A A . 700 ASN HA 1 1
3 1812 1 1 13 ASN HB2 H 14.799 2.622 -33.519 1.00 . A A . 700 ASN HB2 1 1
3 1813 1 1 13 ASN HB3 H 14.455 4.291 -33.964 1.00 . A A . 700 ASN HB3 1 1
3 1814 1 1 13 ASN HD21 H 17.060 1.893 -34.132 1.00 . A A . 700 ASN HD21 1 1
3 1815 1 1 13 ASN HD22 H 17.602 2.342 -35.710 1.00 . A A . 700 ASN HD22 1 1
3 1816 1 1 13 ASN N N 15.729 3.222 -31.362 1.00 . A A . 700 ASN N 1 1
3 1817 1 1 13 ASN ND2 N 17.018 2.459 -34.932 1.00 . A A . 700 ASN ND2 1 1
3 1818 1 1 13 ASN O O 15.409 5.892 -31.071 1.00 . A A . 700 ASN O 1 1
3 1819 1 1 13 ASN OD1 O 15.999 4.197 -35.924 1.00 . A A . 700 ASN OD1 1 1
3 1820 1 1 14 ILE C C 14.024 7.952 -32.350 1.00 . A A . 701 ILE C 1 1
3 1821 1 1 14 ILE CA C 15.330 7.762 -33.114 1.00 . A A . 701 ILE CA 1 1
3 1822 1 1 14 ILE CB C 15.216 8.459 -34.483 1.00 . A A . 701 ILE CB 1 1
3 1823 1 1 14 ILE CD1 C 12.927 8.590 -35.588 1.00 . A A . 701 ILE CD1 1 1
3 1824 1 1 14 ILE CG1 C 14.169 7.759 -35.351 1.00 . A A . 701 ILE CG1 1 1
3 1825 1 1 14 ILE CG2 C 16.567 8.475 -35.183 1.00 . A A . 701 ILE CG2 1 1
3 1826 1 1 14 ILE H H 15.865 5.996 -34.151 1.00 . A A . 701 ILE H 1 1
3 1827 1 1 14 ILE HA H 16.131 8.230 -32.560 1.00 . A A . 701 ILE HA 1 1
3 1828 1 1 14 ILE HB H 14.912 9.481 -34.318 1.00 . A A . 701 ILE HB 1 1
3 1829 1 1 14 ILE HD11 H 12.077 8.106 -35.130 1.00 . A A . 701 ILE HD11 1 1
3 1830 1 1 14 ILE HD12 H 13.061 9.570 -35.156 1.00 . A A . 701 ILE HD12 1 1
3 1831 1 1 14 ILE HD13 H 12.756 8.686 -36.651 1.00 . A A . 701 ILE HD13 1 1
3 1832 1 1 14 ILE HG12 H 14.601 7.528 -36.312 1.00 . A A . 701 ILE HG12 1 1
3 1833 1 1 14 ILE HG13 H 13.867 6.841 -34.867 1.00 . A A . 701 ILE HG13 1 1
3 1834 1 1 14 ILE HG21 H 17.266 9.058 -34.603 1.00 . A A . 701 ILE HG21 1 1
3 1835 1 1 14 ILE HG22 H 16.935 7.464 -35.278 1.00 . A A . 701 ILE HG22 1 1
3 1836 1 1 14 ILE HG23 H 16.459 8.913 -36.164 1.00 . A A . 701 ILE HG23 1 1
3 1837 1 1 14 ILE N N 15.652 6.348 -33.261 1.00 . A A . 701 ILE N 1 1
3 1838 1 1 14 ILE O O 13.815 8.978 -31.704 1.00 . A A . 701 ILE O 1 1
3 1839 1 1 15 ALA C C 12.046 7.361 -30.266 1.00 . A A . 702 ALA C 1 1
3 1840 1 1 15 ALA CA C 11.866 7.009 -31.739 1.00 . A A . 702 ALA CA 1 1
3 1841 1 1 15 ALA CB C 11.134 5.682 -31.881 1.00 . A A . 702 ALA CB 1 1
3 1842 1 1 15 ALA H H 13.374 6.161 -32.957 1.00 . A A . 702 ALA H 1 1
3 1843 1 1 15 ALA HA H 11.267 7.774 -32.211 1.00 . A A . 702 ALA HA 1 1
3 1844 1 1 15 ALA HB1 H 11.774 4.971 -32.384 1.00 . A A . 702 ALA HB1 1 1
3 1845 1 1 15 ALA HB2 H 10.878 5.306 -30.901 1.00 . A A . 702 ALA HB2 1 1
3 1846 1 1 15 ALA HB3 H 10.233 5.828 -32.458 1.00 . A A . 702 ALA HB3 1 1
3 1847 1 1 15 ALA N N 13.150 6.954 -32.427 1.00 . A A . 702 ALA N 1 1
3 1848 1 1 15 ALA O O 11.167 7.962 -29.650 1.00 . A A . 702 ALA O 1 1
3 1849 1 1 16 ALA C C 13.338 8.745 -27.999 1.00 . A A . 703 ALA C 1 1
3 1850 1 1 16 ALA CA C 13.487 7.259 -28.308 1.00 . A A . 703 ALA CA 1 1
3 1851 1 1 16 ALA CB C 14.891 6.785 -27.961 1.00 . A A . 703 ALA CB 1 1
3 1852 1 1 16 ALA H H 13.853 6.506 -30.251 1.00 . A A . 703 ALA H 1 1
3 1853 1 1 16 ALA HA H 12.786 6.703 -27.702 1.00 . A A . 703 ALA HA 1 1
3 1854 1 1 16 ALA HB1 H 15.588 7.599 -28.096 1.00 . A A . 703 ALA HB1 1 1
3 1855 1 1 16 ALA HB2 H 14.915 6.455 -26.934 1.00 . A A . 703 ALA HB2 1 1
3 1856 1 1 16 ALA HB3 H 15.164 5.966 -28.610 1.00 . A A . 703 ALA HB3 1 1
3 1857 1 1 16 ALA N N 13.191 6.982 -29.708 1.00 . A A . 703 ALA N 1 1
3 1858 1 1 16 ALA O O 12.615 9.127 -27.078 1.00 . A A . 703 ALA O 1 1
3 1859 1 1 17 ILE C C 12.598 11.573 -28.964 1.00 . A A . 704 ILE C 1 1
3 1860 1 1 17 ILE CA C 13.968 11.021 -28.582 1.00 . A A . 704 ILE CA 1 1
3 1861 1 1 17 ILE CB C 15.048 11.743 -29.410 1.00 . A A . 704 ILE CB 1 1
3 1862 1 1 17 ILE CD1 C 16.996 10.329 -30.235 1.00 . A A . 704 ILE CD1 1 1
3 1863 1 1 17 ILE CG1 C 16.429 11.159 -29.105 1.00 . A A . 704 ILE CG1 1 1
3 1864 1 1 17 ILE CG2 C 15.023 13.237 -29.125 1.00 . A A . 704 ILE CG2 1 1
3 1865 1 1 17 ILE H H 14.584 9.213 -29.491 1.00 . A A . 704 ILE H 1 1
3 1866 1 1 17 ILE HA H 14.148 11.226 -27.536 1.00 . A A . 704 ILE HA 1 1
3 1867 1 1 17 ILE HB H 14.825 11.596 -30.456 1.00 . A A . 704 ILE HB 1 1
3 1868 1 1 17 ILE HD11 H 16.227 9.680 -30.627 1.00 . A A . 704 ILE HD11 1 1
3 1869 1 1 17 ILE HD12 H 17.352 10.981 -31.019 1.00 . A A . 704 ILE HD12 1 1
3 1870 1 1 17 ILE HD13 H 17.817 9.731 -29.865 1.00 . A A . 704 ILE HD13 1 1
3 1871 1 1 17 ILE HG12 H 17.118 11.965 -28.908 1.00 . A A . 704 ILE HG12 1 1
3 1872 1 1 17 ILE HG13 H 16.360 10.528 -28.231 1.00 . A A . 704 ILE HG13 1 1
3 1873 1 1 17 ILE HG21 H 15.159 13.404 -28.066 1.00 . A A . 704 ILE HG21 1 1
3 1874 1 1 17 ILE HG22 H 15.821 13.720 -29.669 1.00 . A A . 704 ILE HG22 1 1
3 1875 1 1 17 ILE HG23 H 14.074 13.648 -29.435 1.00 . A A . 704 ILE HG23 1 1
3 1876 1 1 17 ILE N N 14.025 9.578 -28.773 1.00 . A A . 704 ILE N 1 1
3 1877 1 1 17 ILE O O 12.009 12.366 -28.229 1.00 . A A . 704 ILE O 1 1
3 1878 1 1 18 VAL C C 9.717 11.388 -29.535 1.00 . A A . 705 VAL C 1 1
3 1879 1 1 18 VAL CA C 10.792 11.593 -30.596 1.00 . A A . 705 VAL CA 1 1
3 1880 1 1 18 VAL CB C 10.380 10.848 -31.879 1.00 . A A . 705 VAL CB 1 1
3 1881 1 1 18 VAL CG1 C 9.012 11.317 -32.353 1.00 . A A . 705 VAL CG1 1 1
3 1882 1 1 18 VAL CG2 C 11.425 11.043 -32.967 1.00 . A A . 705 VAL CG2 1 1
3 1883 1 1 18 VAL H H 12.611 10.512 -30.658 1.00 . A A . 705 VAL H 1 1
3 1884 1 1 18 VAL HA H 10.864 12.646 -30.823 1.00 . A A . 705 VAL HA 1 1
3 1885 1 1 18 VAL HB H 10.316 9.793 -31.655 1.00 . A A . 705 VAL HB 1 1
3 1886 1 1 18 VAL HG11 H 8.844 12.330 -32.019 1.00 . A A . 705 VAL HG11 1 1
3 1887 1 1 18 VAL HG12 H 8.973 11.281 -33.432 1.00 . A A . 705 VAL HG12 1 1
3 1888 1 1 18 VAL HG13 H 8.249 10.672 -31.942 1.00 . A A . 705 VAL HG13 1 1
3 1889 1 1 18 VAL HG21 H 10.940 11.359 -33.879 1.00 . A A . 705 VAL HG21 1 1
3 1890 1 1 18 VAL HG22 H 12.133 11.798 -32.656 1.00 . A A . 705 VAL HG22 1 1
3 1891 1 1 18 VAL HG23 H 11.945 10.112 -33.138 1.00 . A A . 705 VAL HG23 1 1
3 1892 1 1 18 VAL N N 12.094 11.145 -30.117 1.00 . A A . 705 VAL N 1 1
3 1893 1 1 18 VAL O O 8.992 12.318 -29.183 1.00 . A A . 705 VAL O 1 1
3 1894 1 1 19 GLY C C 8.837 10.657 -26.740 1.00 . A A . 706 GLY C 1 1
3 1895 1 1 19 GLY CA C 8.629 9.857 -28.011 1.00 . A A . 706 GLY CA 1 1
3 1896 1 1 19 GLY H H 10.223 9.460 -29.347 1.00 . A A . 706 GLY H 1 1
3 1897 1 1 19 GLY HA2 H 7.647 10.075 -28.404 1.00 . A A . 706 GLY HA2 1 1
3 1898 1 1 19 GLY HA3 H 8.686 8.805 -27.774 1.00 . A A . 706 GLY HA3 1 1
3 1899 1 1 19 GLY N N 9.618 10.163 -29.028 1.00 . A A . 706 GLY N 1 1
3 1900 1 1 19 GLY O O 7.879 11.135 -26.135 1.00 . A A . 706 GLY O 1 1
3 1901 1 1 20 GLY C C 10.035 13.012 -25.242 1.00 . A A . 707 GLY C 1 1
3 1902 1 1 20 GLY CA C 10.403 11.547 -25.127 1.00 . A A . 707 GLY CA 1 1
3 1903 1 1 20 GLY H H 10.819 10.397 -26.856 1.00 . A A . 707 GLY H 1 1
3 1904 1 1 20 GLY HA2 H 9.861 11.113 -24.300 1.00 . A A . 707 GLY HA2 1 1
3 1905 1 1 20 GLY HA3 H 11.463 11.468 -24.930 1.00 . A A . 707 GLY HA3 1 1
3 1906 1 1 20 GLY N N 10.095 10.801 -26.333 1.00 . A A . 707 GLY N 1 1
3 1907 1 1 20 GLY O O 9.506 13.603 -24.300 1.00 . A A . 707 GLY O 1 1
3 1908 1 1 21 THR C C 8.519 15.279 -26.503 1.00 . A A . 708 THR C 1 1
3 1909 1 1 21 THR CA C 10.013 15.009 -26.633 1.00 . A A . 708 THR CA 1 1
3 1910 1 1 21 THR CB C 10.486 15.462 -28.027 1.00 . A A . 708 THR CB 1 1
3 1911 1 1 21 THR CG2 C 10.145 16.925 -28.266 1.00 . A A . 708 THR CG2 1 1
3 1912 1 1 21 THR H H 10.738 13.079 -27.112 1.00 . A A . 708 THR H 1 1
3 1913 1 1 21 THR HA H 10.540 15.592 -25.891 1.00 . A A . 708 THR HA 1 1
3 1914 1 1 21 THR HB H 9.983 14.863 -28.773 1.00 . A A . 708 THR HB 1 1
3 1915 1 1 21 THR HG1 H 12.133 15.200 -29.080 1.00 . A A . 708 THR HG1 1 1
3 1916 1 1 21 THR HG21 H 10.960 17.404 -28.787 1.00 . A A . 708 THR HG21 1 1
3 1917 1 1 21 THR HG22 H 9.983 17.416 -27.318 1.00 . A A . 708 THR HG22 1 1
3 1918 1 1 21 THR HG23 H 9.248 16.991 -28.864 1.00 . A A . 708 THR HG23 1 1
3 1919 1 1 21 THR N N 10.316 13.603 -26.399 1.00 . A A . 708 THR N 1 1
3 1920 1 1 21 THR O O 8.099 16.155 -25.746 1.00 . A A . 708 THR O 1 1
3 1921 1 1 21 THR OG1 O 11.900 15.270 -28.151 1.00 . A A . 708 THR OG1 1 1
3 1922 1 1 22 VAL C C 5.716 14.373 -25.825 1.00 . A A . 709 VAL C 1 1
3 1923 1 1 22 VAL CA C 6.269 14.677 -27.213 1.00 . A A . 709 VAL CA 1 1
3 1924 1 1 22 VAL CB C 5.582 13.759 -28.240 1.00 . A A . 709 VAL CB 1 1
3 1925 1 1 22 VAL CG1 C 5.969 12.307 -28.003 1.00 . A A . 709 VAL CG1 1 1
3 1926 1 1 22 VAL CG2 C 4.072 13.932 -28.183 1.00 . A A . 709 VAL CG2 1 1
3 1927 1 1 22 VAL H H 8.113 13.840 -27.830 1.00 . A A . 709 VAL H 1 1
3 1928 1 1 22 VAL HA H 6.038 15.702 -27.465 1.00 . A A . 709 VAL HA 1 1
3 1929 1 1 22 VAL HB H 5.919 14.041 -29.227 1.00 . A A . 709 VAL HB 1 1
3 1930 1 1 22 VAL HG11 H 5.578 11.695 -28.802 1.00 . A A . 709 VAL HG11 1 1
3 1931 1 1 22 VAL HG12 H 7.046 12.221 -27.975 1.00 . A A . 709 VAL HG12 1 1
3 1932 1 1 22 VAL HG13 H 5.557 11.974 -27.061 1.00 . A A . 709 VAL HG13 1 1
3 1933 1 1 22 VAL HG21 H 3.687 13.445 -27.300 1.00 . A A . 709 VAL HG21 1 1
3 1934 1 1 22 VAL HG22 H 3.831 14.985 -28.146 1.00 . A A . 709 VAL HG22 1 1
3 1935 1 1 22 VAL HG23 H 3.625 13.492 -29.062 1.00 . A A . 709 VAL HG23 1 1
3 1936 1 1 22 VAL N N 7.719 14.521 -27.246 1.00 . A A . 709 VAL N 1 1
3 1937 1 1 22 VAL O O 4.798 15.041 -25.352 1.00 . A A . 709 VAL O 1 1
3 1938 1 1 23 ALA C C 6.075 14.092 -22.839 1.00 . A A . 710 ALA C 1 1
3 1939 1 1 23 ALA CA C 5.846 12.967 -23.843 1.00 . A A . 710 ALA CA 1 1
3 1940 1 1 23 ALA CB C 6.571 11.705 -23.400 1.00 . A A . 710 ALA CB 1 1
3 1941 1 1 23 ALA H H 7.009 12.864 -25.608 1.00 . A A . 710 ALA H 1 1
3 1942 1 1 23 ALA HA H 4.789 12.748 -23.887 1.00 . A A . 710 ALA HA 1 1
3 1943 1 1 23 ALA HB1 H 6.363 11.518 -22.357 1.00 . A A . 710 ALA HB1 1 1
3 1944 1 1 23 ALA HB2 H 6.231 10.868 -23.991 1.00 . A A . 710 ALA HB2 1 1
3 1945 1 1 23 ALA HB3 H 7.634 11.835 -23.538 1.00 . A A . 710 ALA HB3 1 1
3 1946 1 1 23 ALA N N 6.281 13.359 -25.178 1.00 . A A . 710 ALA N 1 1
3 1947 1 1 23 ALA O O 5.248 14.331 -21.960 1.00 . A A . 710 ALA O 1 1
3 1948 1 1 24 GLY C C 6.654 17.088 -22.304 1.00 . A A . 711 GLY C 1 1
3 1949 1 1 24 GLY CA C 7.524 15.869 -22.071 1.00 . A A . 711 GLY CA 1 1
3 1950 1 1 24 GLY H H 7.829 14.543 -23.693 1.00 . A A . 711 GLY H 1 1
3 1951 1 1 24 GLY HA2 H 7.388 15.531 -21.054 1.00 . A A . 711 GLY HA2 1 1
3 1952 1 1 24 GLY HA3 H 8.558 16.147 -22.212 1.00 . A A . 711 GLY HA3 1 1
3 1953 1 1 24 GLY N N 7.206 14.778 -22.974 1.00 . A A . 711 GLY N 1 1
3 1954 1 1 24 GLY O O 6.074 17.633 -21.364 1.00 . A A . 711 GLY O 1 1
3 1955 1 1 25 ILE C C 4.303 18.488 -23.490 1.00 . A A . 712 ILE C 1 1
3 1956 1 1 25 ILE CA C 5.756 18.679 -23.911 1.00 . A A . 712 ILE CA 1 1
3 1957 1 1 25 ILE CB C 5.808 18.962 -25.424 1.00 . A A . 712 ILE CB 1 1
3 1958 1 1 25 ILE CD1 C 7.817 20.515 -25.257 1.00 . A A . 712 ILE CD1 1 1
3 1959 1 1 25 ILE CG1 C 7.245 19.252 -25.861 1.00 . A A . 712 ILE CG1 1 1
3 1960 1 1 25 ILE CG2 C 4.896 20.127 -25.776 1.00 . A A . 712 ILE CG2 1 1
3 1961 1 1 25 ILE H H 7.047 17.039 -24.263 1.00 . A A . 712 ILE H 1 1
3 1962 1 1 25 ILE HA H 6.161 19.535 -23.390 1.00 . A A . 712 ILE HA 1 1
3 1963 1 1 25 ILE HB H 5.451 18.086 -25.944 1.00 . A A . 712 ILE HB 1 1
3 1964 1 1 25 ILE HD11 H 7.212 21.361 -25.549 1.00 . A A . 712 ILE HD11 1 1
3 1965 1 1 25 ILE HD12 H 7.822 20.430 -24.181 1.00 . A A . 712 ILE HD12 1 1
3 1966 1 1 25 ILE HD13 H 8.828 20.658 -25.611 1.00 . A A . 712 ILE HD13 1 1
3 1967 1 1 25 ILE HG12 H 7.878 18.429 -25.568 1.00 . A A . 712 ILE HG12 1 1
3 1968 1 1 25 ILE HG13 H 7.272 19.356 -26.936 1.00 . A A . 712 ILE HG13 1 1
3 1969 1 1 25 ILE HG21 H 5.380 20.753 -26.511 1.00 . A A . 712 ILE HG21 1 1
3 1970 1 1 25 ILE HG22 H 3.969 19.748 -26.182 1.00 . A A . 712 ILE HG22 1 1
3 1971 1 1 25 ILE HG23 H 4.690 20.705 -24.888 1.00 . A A . 712 ILE HG23 1 1
3 1972 1 1 25 ILE N N 6.562 17.516 -23.558 1.00 . A A . 712 ILE N 1 1
3 1973 1 1 25 ILE O O 3.677 19.400 -22.950 1.00 . A A . 712 ILE O 1 1
3 1974 1 1 26 VAL C C 2.225 16.880 -21.873 1.00 . A A . 713 VAL C 1 1
3 1975 1 1 26 VAL CA C 2.393 16.983 -23.384 1.00 . A A . 713 VAL CA 1 1
3 1976 1 1 26 VAL CB C 1.931 15.665 -24.033 1.00 . A A . 713 VAL CB 1 1
3 1977 1 1 26 VAL CG1 C 0.521 15.313 -23.582 1.00 . A A . 713 VAL CG1 1 1
3 1978 1 1 26 VAL CG2 C 2.005 15.762 -25.549 1.00 . A A . 713 VAL CG2 1 1
3 1979 1 1 26 VAL H H 4.321 16.609 -24.173 1.00 . A A . 713 VAL H 1 1
3 1980 1 1 26 VAL HA H 1.764 17.781 -23.753 1.00 . A A . 713 VAL HA 1 1
3 1981 1 1 26 VAL HB H 2.595 14.877 -23.711 1.00 . A A . 713 VAL HB 1 1
3 1982 1 1 26 VAL HG11 H -0.061 16.217 -23.483 1.00 . A A . 713 VAL HG11 1 1
3 1983 1 1 26 VAL HG12 H 0.060 14.664 -24.312 1.00 . A A . 713 VAL HG12 1 1
3 1984 1 1 26 VAL HG13 H 0.565 14.807 -22.628 1.00 . A A . 713 VAL HG13 1 1
3 1985 1 1 26 VAL HG21 H 2.537 16.661 -25.825 1.00 . A A . 713 VAL HG21 1 1
3 1986 1 1 26 VAL HG22 H 2.527 14.901 -25.941 1.00 . A A . 713 VAL HG22 1 1
3 1987 1 1 26 VAL HG23 H 1.006 15.794 -25.958 1.00 . A A . 713 VAL HG23 1 1
3 1988 1 1 26 VAL N N 3.772 17.296 -23.740 1.00 . A A . 713 VAL N 1 1
3 1989 1 1 26 VAL O O 1.273 17.417 -21.305 1.00 . A A . 713 VAL O 1 1
3 1990 1 1 27 LEU C C 3.180 17.360 -19.065 1.00 . A A . 714 LEU C 1 1
3 1991 1 1 27 LEU CA C 3.111 16.013 -19.778 1.00 . A A . 714 LEU CA 1 1
3 1992 1 1 27 LEU CB C 4.264 15.119 -19.317 1.00 . A A . 714 LEU CB 1 1
3 1993 1 1 27 LEU CD1 C 5.349 12.860 -19.341 1.00 . A A . 714 LEU CD1 1 1
3 1994 1 1 27 LEU CD2 C 3.071 13.138 -18.348 1.00 . A A . 714 LEU CD2 1 1
3 1995 1 1 27 LEU CG C 4.031 13.612 -19.430 1.00 . A A . 714 LEU CG 1 1
3 1996 1 1 27 LEU H H 3.889 15.782 -21.733 1.00 . A A . 714 LEU H 1 1
3 1997 1 1 27 LEU HA H 2.175 15.536 -19.530 1.00 . A A . 714 LEU HA 1 1
3 1998 1 1 27 LEU HB2 H 5.130 15.364 -19.911 1.00 . A A . 714 LEU HB2 1 1
3 1999 1 1 27 LEU HB3 H 4.463 15.347 -18.280 1.00 . A A . 714 LEU HB3 1 1
3 2000 1 1 27 LEU HD11 H 5.386 12.305 -18.416 1.00 . A A . 714 LEU HD11 1 1
3 2001 1 1 27 LEU HD12 H 6.168 13.564 -19.371 1.00 . A A . 714 LEU HD12 1 1
3 2002 1 1 27 LEU HD13 H 5.431 12.177 -20.174 1.00 . A A . 714 LEU HD13 1 1
3 2003 1 1 27 LEU HD21 H 2.084 13.017 -18.771 1.00 . A A . 714 LEU HD21 1 1
3 2004 1 1 27 LEU HD22 H 3.034 13.870 -17.554 1.00 . A A . 714 LEU HD22 1 1
3 2005 1 1 27 LEU HD23 H 3.412 12.193 -17.953 1.00 . A A . 714 LEU HD23 1 1
3 2006 1 1 27 LEU HG H 3.587 13.393 -20.391 1.00 . A A . 714 LEU HG 1 1
3 2007 1 1 27 LEU N N 3.155 16.187 -21.226 1.00 . A A . 714 LEU N 1 1
3 2008 1 1 27 LEU O O 2.334 17.674 -18.228 1.00 . A A . 714 LEU O 1 1
3 2009 1 1 28 ILE C C 3.263 20.422 -19.229 1.00 . A A . 715 ILE C 1 1
3 2010 1 1 28 ILE CA C 4.370 19.465 -18.799 1.00 . A A . 715 ILE CA 1 1
3 2011 1 1 28 ILE CB C 5.734 20.076 -19.170 1.00 . A A . 715 ILE CB 1 1
3 2012 1 1 28 ILE CD1 C 5.396 21.859 -20.954 1.00 . A A . 715 ILE CD1 1 1
3 2013 1 1 28 ILE CG1 C 5.773 20.425 -20.659 1.00 . A A . 715 ILE CG1 1 1
3 2014 1 1 28 ILE CG2 C 6.859 19.115 -18.815 1.00 . A A . 715 ILE CG2 1 1
3 2015 1 1 28 ILE H H 4.834 17.844 -20.078 1.00 . A A . 715 ILE H 1 1
3 2016 1 1 28 ILE HA H 4.331 19.345 -17.726 1.00 . A A . 715 ILE HA 1 1
3 2017 1 1 28 ILE HB H 5.868 20.978 -18.593 1.00 . A A . 715 ILE HB 1 1
3 2018 1 1 28 ILE HD11 H 4.745 21.891 -21.816 1.00 . A A . 715 ILE HD11 1 1
3 2019 1 1 28 ILE HD12 H 4.886 22.281 -20.101 1.00 . A A . 715 ILE HD12 1 1
3 2020 1 1 28 ILE HD13 H 6.289 22.432 -21.158 1.00 . A A . 715 ILE HD13 1 1
3 2021 1 1 28 ILE HG12 H 6.771 20.261 -21.035 1.00 . A A . 715 ILE HG12 1 1
3 2022 1 1 28 ILE HG13 H 5.084 19.783 -21.190 1.00 . A A . 715 ILE HG13 1 1
3 2023 1 1 28 ILE HG21 H 7.445 18.907 -19.698 1.00 . A A . 715 ILE HG21 1 1
3 2024 1 1 28 ILE HG22 H 7.490 19.563 -18.062 1.00 . A A . 715 ILE HG22 1 1
3 2025 1 1 28 ILE HG23 H 6.440 18.195 -18.435 1.00 . A A . 715 ILE HG23 1 1
3 2026 1 1 28 ILE N N 4.192 18.151 -19.404 1.00 . A A . 715 ILE N 1 1
3 2027 1 1 28 ILE O O 2.863 21.306 -18.472 1.00 . A A . 715 ILE O 1 1
3 2028 1 1 29 GLY C C 0.408 20.908 -20.210 1.00 . A A . 716 GLY C 1 1
3 2029 1 1 29 GLY CA C 1.712 21.092 -20.959 1.00 . A A . 716 GLY CA 1 1
3 2030 1 1 29 GLY H H 3.127 19.517 -21.010 1.00 . A A . 716 GLY H 1 1
3 2031 1 1 29 GLY HA2 H 2.023 22.122 -20.873 1.00 . A A . 716 GLY HA2 1 1
3 2032 1 1 29 GLY HA3 H 1.551 20.861 -22.002 1.00 . A A . 716 GLY HA3 1 1
3 2033 1 1 29 GLY N N 2.770 20.238 -20.450 1.00 . A A . 716 GLY N 1 1
3 2034 1 1 29 GLY O O -0.171 21.874 -19.712 1.00 . A A . 716 GLY O 1 1
3 2035 1 1 30 ILE C C -1.165 19.584 -17.936 1.00 . A A . 717 ILE C 1 1
3 2036 1 1 30 ILE CA C -1.302 19.359 -19.438 1.00 . A A . 717 ILE CA 1 1
3 2037 1 1 30 ILE CB C -1.744 17.905 -19.690 1.00 . A A . 717 ILE CB 1 1
3 2038 1 1 30 ILE CD1 C -0.906 16.377 -17.834 1.00 . A A . 717 ILE CD1 1 1
3 2039 1 1 30 ILE CG1 C -0.661 16.932 -19.220 1.00 . A A . 717 ILE CG1 1 1
3 2040 1 1 30 ILE CG2 C -2.051 17.693 -21.165 1.00 . A A . 717 ILE CG2 1 1
3 2041 1 1 30 ILE H H 0.449 18.938 -20.548 1.00 . A A . 717 ILE H 1 1
3 2042 1 1 30 ILE HA H -2.068 20.018 -19.821 1.00 . A A . 717 ILE HA 1 1
3 2043 1 1 30 ILE HB H -2.648 17.724 -19.129 1.00 . A A . 717 ILE HB 1 1
3 2044 1 1 30 ILE HD11 H -1.217 15.346 -17.908 1.00 . A A . 717 ILE HD11 1 1
3 2045 1 1 30 ILE HD12 H 0.003 16.440 -17.255 1.00 . A A . 717 ILE HD12 1 1
3 2046 1 1 30 ILE HD13 H -1.682 16.952 -17.349 1.00 . A A . 717 ILE HD13 1 1
3 2047 1 1 30 ILE HG12 H -0.611 16.100 -19.905 1.00 . A A . 717 ILE HG12 1 1
3 2048 1 1 30 ILE HG13 H 0.292 17.442 -19.211 1.00 . A A . 717 ILE HG13 1 1
3 2049 1 1 30 ILE HG21 H -1.377 16.952 -21.570 1.00 . A A . 717 ILE HG21 1 1
3 2050 1 1 30 ILE HG22 H -3.069 17.350 -21.274 1.00 . A A . 717 ILE HG22 1 1
3 2051 1 1 30 ILE HG23 H -1.925 18.623 -21.697 1.00 . A A . 717 ILE HG23 1 1
3 2052 1 1 30 ILE N N -0.057 19.665 -20.131 1.00 . A A . 717 ILE N 1 1
3 2053 1 1 30 ILE O O -2.095 20.055 -17.280 1.00 . A A . 717 ILE O 1 1
3 2054 1 1 31 LEU C C 0.194 20.883 -15.574 1.00 . A A . 718 LEU C 1 1
3 2055 1 1 31 LEU CA C 0.262 19.412 -15.972 1.00 . A A . 718 LEU CA 1 1
3 2056 1 1 31 LEU CB C 1.634 18.839 -15.614 1.00 . A A . 718 LEU CB 1 1
3 2057 1 1 31 LEU CD1 C 2.209 17.304 -13.717 1.00 . A A . 718 LEU CD1 1 1
3 2058 1 1 31 LEU CD2 C 3.157 19.617 -13.781 1.00 . A A . 718 LEU CD2 1 1
3 2059 1 1 31 LEU CG C 1.956 18.748 -14.122 1.00 . A A . 718 LEU CG 1 1
3 2060 1 1 31 LEU H H 0.704 18.875 -17.970 1.00 . A A . 718 LEU H 1 1
3 2061 1 1 31 LEU HA H -0.498 18.869 -15.430 1.00 . A A . 718 LEU HA 1 1
3 2062 1 1 31 LEU HB2 H 1.694 17.843 -16.026 1.00 . A A . 718 LEU HB2 1 1
3 2063 1 1 31 LEU HB3 H 2.384 19.464 -16.078 1.00 . A A . 718 LEU HB3 1 1
3 2064 1 1 31 LEU HD11 H 1.398 16.684 -14.069 1.00 . A A . 718 LEU HD11 1 1
3 2065 1 1 31 LEU HD12 H 2.271 17.238 -12.641 1.00 . A A . 718 LEU HD12 1 1
3 2066 1 1 31 LEU HD13 H 3.138 16.966 -14.152 1.00 . A A . 718 LEU HD13 1 1
3 2067 1 1 31 LEU HD21 H 4.063 19.113 -14.084 1.00 . A A . 718 LEU HD21 1 1
3 2068 1 1 31 LEU HD22 H 3.183 19.794 -12.716 1.00 . A A . 718 LEU HD22 1 1
3 2069 1 1 31 LEU HD23 H 3.078 20.560 -14.301 1.00 . A A . 718 LEU HD23 1 1
3 2070 1 1 31 LEU HG H 1.109 19.110 -13.555 1.00 . A A . 718 LEU HG 1 1
3 2071 1 1 31 LEU N N 0.001 19.245 -17.397 1.00 . A A . 718 LEU N 1 1
3 2072 1 1 31 LEU O O -0.524 21.253 -14.644 1.00 . A A . 718 LEU O 1 1
3 2073 1 1 32 LEU C C -0.375 23.792 -16.347 1.00 . A A . 719 LEU C 1 1
3 2074 1 1 32 LEU CA C 0.966 23.150 -16.008 1.00 . A A . 719 LEU CA 1 1
3 2075 1 1 32 LEU CB C 2.084 23.826 -16.804 1.00 . A A . 719 LEU CB 1 1
3 2076 1 1 32 LEU CD1 C 3.854 25.380 -15.948 1.00 . A A . 719 LEU CD1 1 1
3 2077 1 1 32 LEU CD2 C 2.148 26.210 -17.578 1.00 . A A . 719 LEU CD2 1 1
3 2078 1 1 32 LEU CG C 2.411 25.267 -16.412 1.00 . A A . 719 LEU CG 1 1
3 2079 1 1 32 LEU H H 1.494 21.365 -17.013 1.00 . A A . 719 LEU H 1 1
3 2080 1 1 32 LEU HA H 1.158 23.281 -14.953 1.00 . A A . 719 LEU HA 1 1
3 2081 1 1 32 LEU HB2 H 2.980 23.238 -16.680 1.00 . A A . 719 LEU HB2 1 1
3 2082 1 1 32 LEU HB3 H 1.795 23.822 -17.846 1.00 . A A . 719 LEU HB3 1 1
3 2083 1 1 32 LEU HD11 H 4.098 26.418 -15.779 1.00 . A A . 719 LEU HD11 1 1
3 2084 1 1 32 LEU HD12 H 4.509 24.976 -16.706 1.00 . A A . 719 LEU HD12 1 1
3 2085 1 1 32 LEU HD13 H 3.982 24.825 -15.030 1.00 . A A . 719 LEU HD13 1 1
3 2086 1 1 32 LEU HD21 H 2.919 26.082 -18.324 1.00 . A A . 719 LEU HD21 1 1
3 2087 1 1 32 LEU HD22 H 2.155 27.230 -17.224 1.00 . A A . 719 LEU HD22 1 1
3 2088 1 1 32 LEU HD23 H 1.185 25.985 -18.013 1.00 . A A . 719 LEU HD23 1 1
3 2089 1 1 32 LEU HG H 1.772 25.564 -15.591 1.00 . A A . 719 LEU HG 1 1
3 2090 1 1 32 LEU N N 0.943 21.718 -16.285 1.00 . A A . 719 LEU N 1 1
3 2091 1 1 32 LEU O O -0.776 24.781 -15.731 1.00 . A A . 719 LEU O 1 1
3 2092 1 1 33 LEU C C -3.385 23.628 -16.620 1.00 . A A . 720 LEU C 1 1
3 2093 1 1 33 LEU CA C -2.365 23.738 -17.748 1.00 . A A . 720 LEU CA 1 1
3 2094 1 1 33 LEU CB C -2.863 22.978 -18.978 1.00 . A A . 720 LEU CB 1 1
3 2095 1 1 33 LEU CD1 C -4.450 24.732 -19.807 1.00 . A A . 720 LEU CD1 1 1
3 2096 1 1 33 LEU CD2 C -4.706 22.362 -20.563 1.00 . A A . 720 LEU CD2 1 1
3 2097 1 1 33 LEU CG C -4.300 23.271 -19.412 1.00 . A A . 720 LEU CG 1 1
3 2098 1 1 33 LEU H H -0.695 22.438 -17.782 1.00 . A A . 720 LEU H 1 1
3 2099 1 1 33 LEU HA H -2.241 24.780 -18.005 1.00 . A A . 720 LEU HA 1 1
3 2100 1 1 33 LEU HB2 H -2.213 23.221 -19.804 1.00 . A A . 720 LEU HB2 1 1
3 2101 1 1 33 LEU HB3 H -2.790 21.921 -18.765 1.00 . A A . 720 LEU HB3 1 1
3 2102 1 1 33 LEU HD11 H -3.556 25.272 -19.534 1.00 . A A . 720 LEU HD11 1 1
3 2103 1 1 33 LEU HD12 H -5.299 25.158 -19.292 1.00 . A A . 720 LEU HD12 1 1
3 2104 1 1 33 LEU HD13 H -4.604 24.803 -20.873 1.00 . A A . 720 LEU HD13 1 1
3 2105 1 1 33 LEU HD21 H -5.641 22.706 -20.980 1.00 . A A . 720 LEU HD21 1 1
3 2106 1 1 33 LEU HD22 H -4.825 21.351 -20.198 1.00 . A A . 720 LEU HD22 1 1
3 2107 1 1 33 LEU HD23 H -3.941 22.383 -21.325 1.00 . A A . 720 LEU HD23 1 1
3 2108 1 1 33 LEU HG H -4.966 23.080 -18.582 1.00 . A A . 720 LEU HG 1 1
3 2109 1 1 33 LEU N N -1.066 23.223 -17.328 1.00 . A A . 720 LEU N 1 1
3 2110 1 1 33 LEU O O -4.034 24.609 -16.257 1.00 . A A . 720 LEU O 1 1
3 2111 1 1 34 VAL C C -4.012 22.893 -13.702 1.00 . A A . 721 VAL C 1 1
3 2112 1 1 34 VAL CA C -4.460 22.188 -14.978 1.00 . A A . 721 VAL CA 1 1
3 2113 1 1 34 VAL CB C -4.617 20.683 -14.691 1.00 . A A . 721 VAL CB 1 1
3 2114 1 1 34 VAL CG1 C -3.276 20.067 -14.322 1.00 . A A . 721 VAL CG1 1 1
3 2115 1 1 34 VAL CG2 C -5.640 20.455 -13.588 1.00 . A A . 721 VAL CG2 1 1
3 2116 1 1 34 VAL H H -2.976 21.683 -16.400 1.00 . A A . 721 VAL H 1 1
3 2117 1 1 34 VAL HA H -5.423 22.579 -15.275 1.00 . A A . 721 VAL HA 1 1
3 2118 1 1 34 VAL HB H -4.975 20.201 -15.590 1.00 . A A . 721 VAL HB 1 1
3 2119 1 1 34 VAL HG11 H -2.544 20.322 -15.074 1.00 . A A . 721 VAL HG11 1 1
3 2120 1 1 34 VAL HG12 H -2.957 20.447 -13.363 1.00 . A A . 721 VAL HG12 1 1
3 2121 1 1 34 VAL HG13 H -3.377 18.992 -14.269 1.00 . A A . 721 VAL HG13 1 1
3 2122 1 1 34 VAL HG21 H -6.384 19.750 -13.928 1.00 . A A . 721 VAL HG21 1 1
3 2123 1 1 34 VAL HG22 H -5.144 20.060 -12.713 1.00 . A A . 721 VAL HG22 1 1
3 2124 1 1 34 VAL HG23 H -6.117 21.391 -13.340 1.00 . A A . 721 VAL HG23 1 1
3 2125 1 1 34 VAL N N -3.521 22.426 -16.067 1.00 . A A . 721 VAL N 1 1
3 2126 1 1 34 VAL O O -4.831 23.440 -12.963 1.00 . A A . 721 VAL O 1 1
3 2127 1 1 35 ILE C C -2.357 25.026 -12.307 1.00 . A A . 722 ILE C 1 1
3 2128 1 1 35 ILE CA C -2.150 23.516 -12.265 1.00 . A A . 722 ILE CA 1 1
3 2129 1 1 35 ILE CB C -0.646 23.218 -12.119 1.00 . A A . 722 ILE CB 1 1
3 2130 1 1 35 ILE CD1 C 0.984 21.264 -12.105 1.00 . A A . 722 ILE CD1 1 1
3 2131 1 1 35 ILE CG1 C -0.425 21.735 -11.817 1.00 . A A . 722 ILE CG1 1 1
3 2132 1 1 35 ILE CG2 C -0.039 24.084 -11.026 1.00 . A A . 722 ILE CG2 1 1
3 2133 1 1 35 ILE H H -2.105 22.425 -14.078 1.00 . A A . 722 ILE H 1 1
3 2134 1 1 35 ILE HA H -2.661 23.117 -11.401 1.00 . A A . 722 ILE HA 1 1
3 2135 1 1 35 ILE HB H -0.161 23.465 -13.051 1.00 . A A . 722 ILE HB 1 1
3 2136 1 1 35 ILE HD11 H 1.213 21.428 -13.147 1.00 . A A . 722 ILE HD11 1 1
3 2137 1 1 35 ILE HD12 H 1.680 21.814 -11.490 1.00 . A A . 722 ILE HD12 1 1
3 2138 1 1 35 ILE HD13 H 1.063 20.209 -11.882 1.00 . A A . 722 ILE HD13 1 1
3 2139 1 1 35 ILE HG12 H -0.629 21.552 -10.774 1.00 . A A . 722 ILE HG12 1 1
3 2140 1 1 35 ILE HG13 H -1.102 21.147 -12.421 1.00 . A A . 722 ILE HG13 1 1
3 2141 1 1 35 ILE HG21 H -0.814 24.396 -10.341 1.00 . A A . 722 ILE HG21 1 1
3 2142 1 1 35 ILE HG22 H 0.706 23.515 -10.489 1.00 . A A . 722 ILE HG22 1 1
3 2143 1 1 35 ILE HG23 H 0.422 24.954 -11.469 1.00 . A A . 722 ILE HG23 1 1
3 2144 1 1 35 ILE N N -2.708 22.876 -13.451 1.00 . A A . 722 ILE N 1 1
3 2145 1 1 35 ILE O O -2.877 25.618 -11.361 1.00 . A A . 722 ILE O 1 1
3 2146 1 1 36 TRP C C -3.558 27.494 -13.553 1.00 . A A . 723 TRP C 1 1
3 2147 1 1 36 TRP CA C -2.090 27.085 -13.575 1.00 . A A . 723 TRP CA 1 1
3 2148 1 1 36 TRP CB C -1.442 27.535 -14.885 1.00 . A A . 723 TRP CB 1 1
3 2149 1 1 36 TRP CD1 C -2.496 29.769 -15.568 1.00 . A A . 723 TRP CD1 1 1
3 2150 1 1 36 TRP CD2 C -0.402 29.938 -14.791 1.00 . A A . 723 TRP CD2 1 1
3 2151 1 1 36 TRP CE2 C -0.862 31.226 -15.128 1.00 . A A . 723 TRP CE2 1 1
3 2152 1 1 36 TRP CE3 C 0.890 29.797 -14.278 1.00 . A A . 723 TRP CE3 1 1
3 2153 1 1 36 TRP CG C -1.463 29.021 -15.079 1.00 . A A . 723 TRP CG 1 1
3 2154 1 1 36 TRP CH2 C 1.188 32.196 -14.466 1.00 . A A . 723 TRP CH2 1 1
3 2155 1 1 36 TRP CZ2 C -0.074 32.363 -14.970 1.00 . A A . 723 TRP CZ2 1 1
3 2156 1 1 36 TRP CZ3 C 1.671 30.926 -14.122 1.00 . A A . 723 TRP CZ3 1 1
3 2157 1 1 36 TRP H H -1.541 25.117 -14.129 1.00 . A A . 723 TRP H 1 1
3 2158 1 1 36 TRP HA H -1.582 27.564 -12.750 1.00 . A A . 723 TRP HA 1 1
3 2159 1 1 36 TRP HB2 H -0.411 27.212 -14.900 1.00 . A A . 723 TRP HB2 1 1
3 2160 1 1 36 TRP HB3 H -1.969 27.082 -15.713 1.00 . A A . 723 TRP HB3 1 1
3 2161 1 1 36 TRP HD1 H -3.446 29.363 -15.881 1.00 . A A . 723 TRP HD1 1 1
3 2162 1 1 36 TRP HE1 H -2.713 31.830 -15.910 1.00 . A A . 723 TRP HE1 1 1
3 2163 1 1 36 TRP HE3 H 1.281 28.828 -14.007 1.00 . A A . 723 TRP HE3 1 1
3 2164 1 1 36 TRP HH2 H 1.833 33.049 -14.328 1.00 . A A . 723 TRP HH2 1 1
3 2165 1 1 36 TRP HZ2 H -0.433 33.348 -15.230 1.00 . A A . 723 TRP HZ2 1 1
3 2166 1 1 36 TRP HZ3 H 2.673 30.837 -13.728 1.00 . A A . 723 TRP HZ3 1 1
3 2167 1 1 36 TRP N N -1.948 25.643 -13.409 1.00 . A A . 723 TRP N 1 1
3 2168 1 1 36 TRP NE1 N -2.141 31.096 -15.600 1.00 . A A . 723 TRP NE1 1 1
3 2169 1 1 36 TRP O O -3.949 28.404 -12.822 1.00 . A A . 723 TRP O 1 1
3 2170 1 1 37 LYS C C -6.431 27.065 -13.046 1.00 . A A . 724 LYS C 1 1
3 2171 1 1 37 LYS CA C -5.795 27.107 -14.432 1.00 . A A . 724 LYS CA 1 1
3 2172 1 1 37 LYS CB C -6.494 26.107 -15.355 1.00 . A A . 724 LYS CB 1 1
3 2173 1 1 37 LYS CD C -7.130 27.576 -17.291 1.00 . A A . 724 LYS CD 1 1
3 2174 1 1 37 LYS CE C -8.221 27.139 -18.257 1.00 . A A . 724 LYS CE 1 1
3 2175 1 1 37 LYS CG C -6.289 26.397 -16.832 1.00 . A A . 724 LYS CG 1 1
3 2176 1 1 37 LYS H H -3.997 26.101 -14.918 1.00 . A A . 724 LYS H 1 1
3 2177 1 1 37 LYS HA H -5.911 28.101 -14.837 1.00 . A A . 724 LYS HA 1 1
3 2178 1 1 37 LYS HB2 H -6.115 25.117 -15.148 1.00 . A A . 724 LYS HB2 1 1
3 2179 1 1 37 LYS HB3 H -7.555 26.127 -15.150 1.00 . A A . 724 LYS HB3 1 1
3 2180 1 1 37 LYS HD2 H -7.591 28.036 -16.430 1.00 . A A . 724 LYS HD2 1 1
3 2181 1 1 37 LYS HD3 H -6.490 28.293 -17.785 1.00 . A A . 724 LYS HD3 1 1
3 2182 1 1 37 LYS HE2 H -7.819 26.387 -18.918 1.00 . A A . 724 LYS HE2 1 1
3 2183 1 1 37 LYS HE3 H -9.039 26.720 -17.690 1.00 . A A . 724 LYS HE3 1 1
3 2184 1 1 37 LYS HG2 H -5.247 26.623 -17.004 1.00 . A A . 724 LYS HG2 1 1
3 2185 1 1 37 LYS HG3 H -6.568 25.523 -17.403 1.00 . A A . 724 LYS HG3 1 1
3 2186 1 1 37 LYS HZ1 H -8.371 28.209 -20.045 1.00 . A A . 724 LYS HZ1 1 1
3 2187 1 1 37 LYS HZ2 H -8.413 29.180 -18.661 1.00 . A A . 724 LYS HZ2 1 1
3 2188 1 1 37 LYS HZ3 H -9.769 28.266 -19.094 1.00 . A A . 724 LYS HZ3 1 1
3 2189 1 1 37 LYS N N -4.369 26.816 -14.359 1.00 . A A . 724 LYS N 1 1
3 2190 1 1 37 LYS NZ N -8.730 28.278 -19.071 1.00 . A A . 724 LYS NZ 1 1
3 2191 1 1 37 LYS O O -7.167 27.973 -12.662 1.00 . A A . 724 LYS O 1 1
3 2192 1 1 38 ALA C C -6.160 26.937 -10.022 1.00 . A A . 725 ALA C 1 1
3 2193 1 1 38 ALA CA C -6.679 25.847 -10.954 1.00 . A A . 725 ALA CA 1 1
3 2194 1 1 38 ALA CB C -6.333 24.471 -10.404 1.00 . A A . 725 ALA CB 1 1
3 2195 1 1 38 ALA H H -5.546 25.314 -12.660 1.00 . A A . 725 ALA H 1 1
3 2196 1 1 38 ALA HA H -7.756 25.922 -11.015 1.00 . A A . 725 ALA HA 1 1
3 2197 1 1 38 ALA HB1 H -6.827 23.713 -10.995 1.00 . A A . 725 ALA HB1 1 1
3 2198 1 1 38 ALA HB2 H -5.264 24.324 -10.451 1.00 . A A . 725 ALA HB2 1 1
3 2199 1 1 38 ALA HB3 H -6.663 24.400 -9.379 1.00 . A A . 725 ALA HB3 1 1
3 2200 1 1 38 ALA N N -6.140 26.005 -12.298 1.00 . A A . 725 ALA N 1 1
3 2201 1 1 38 ALA O O -6.883 27.416 -9.147 1.00 . A A . 725 ALA O 1 1
3 2202 1 1 39 LEU C C -5.052 29.672 -9.503 1.00 . A A . 726 LEU C 1 1
3 2203 1 1 39 LEU CA C -4.287 28.357 -9.389 1.00 . A A . 726 LEU CA 1 1
3 2204 1 1 39 LEU CB C -2.829 28.564 -9.803 1.00 . A A . 726 LEU CB 1 1
3 2205 1 1 39 LEU CD1 C -1.784 28.492 -7.525 1.00 . A A . 726 LEU CD1 1 1
3 2206 1 1 39 LEU CD2 C -0.588 29.618 -9.412 1.00 . A A . 726 LEU CD2 1 1
3 2207 1 1 39 LEU CG C -1.946 29.307 -8.799 1.00 . A A . 726 LEU CG 1 1
3 2208 1 1 39 LEU H H -4.378 26.905 -10.926 1.00 . A A . 726 LEU H 1 1
3 2209 1 1 39 LEU HA H -4.318 28.024 -8.363 1.00 . A A . 726 LEU HA 1 1
3 2210 1 1 39 LEU HB2 H -2.392 27.592 -9.972 1.00 . A A . 726 LEU HB2 1 1
3 2211 1 1 39 LEU HB3 H -2.825 29.124 -10.727 1.00 . A A . 726 LEU HB3 1 1
3 2212 1 1 39 LEU HD11 H -1.143 29.022 -6.838 1.00 . A A . 726 LEU HD11 1 1
3 2213 1 1 39 LEU HD12 H -1.344 27.535 -7.764 1.00 . A A . 726 LEU HD12 1 1
3 2214 1 1 39 LEU HD13 H -2.752 28.339 -7.071 1.00 . A A . 726 LEU HD13 1 1
3 2215 1 1 39 LEU HD21 H -0.129 30.433 -8.872 1.00 . A A . 726 LEU HD21 1 1
3 2216 1 1 39 LEU HD22 H -0.717 29.899 -10.447 1.00 . A A . 726 LEU HD22 1 1
3 2217 1 1 39 LEU HD23 H 0.043 28.744 -9.351 1.00 . A A . 726 LEU HD23 1 1
3 2218 1 1 39 LEU HG H -2.419 30.243 -8.537 1.00 . A A . 726 LEU HG 1 1
3 2219 1 1 39 LEU N N -4.904 27.323 -10.214 1.00 . A A . 726 LEU N 1 1
3 2220 1 1 39 LEU O O -5.445 30.262 -8.496 1.00 . A A . 726 LEU O 1 1
3 2221 1 1 40 ILE C C -7.477 31.191 -10.746 1.00 . A A . 727 ILE C 1 1
3 2222 1 1 40 ILE CA C -5.981 31.368 -10.979 1.00 . A A . 727 ILE CA 1 1
3 2223 1 1 40 ILE CB C -5.753 31.877 -12.415 1.00 . A A . 727 ILE CB 1 1
3 2224 1 1 40 ILE CD1 C -3.289 31.315 -12.714 1.00 . A A . 727 ILE CD1 1 1
3 2225 1 1 40 ILE CG1 C -4.326 32.407 -12.571 1.00 . A A . 727 ILE CG1 1 1
3 2226 1 1 40 ILE CG2 C -6.766 32.959 -12.760 1.00 . A A . 727 ILE CG2 1 1
3 2227 1 1 40 ILE H H -4.923 29.610 -11.497 1.00 . A A . 727 ILE H 1 1
3 2228 1 1 40 ILE HA H -5.605 32.111 -10.291 1.00 . A A . 727 ILE HA 1 1
3 2229 1 1 40 ILE HB H -5.899 31.051 -13.094 1.00 . A A . 727 ILE HB 1 1
3 2230 1 1 40 ILE HD11 H -3.640 30.574 -13.417 1.00 . A A . 727 ILE HD11 1 1
3 2231 1 1 40 ILE HD12 H -2.364 31.741 -13.071 1.00 . A A . 727 ILE HD12 1 1
3 2232 1 1 40 ILE HD13 H -3.123 30.848 -11.753 1.00 . A A . 727 ILE HD13 1 1
3 2233 1 1 40 ILE HG12 H -4.274 33.030 -13.450 1.00 . A A . 727 ILE HG12 1 1
3 2234 1 1 40 ILE HG13 H -4.071 32.996 -11.701 1.00 . A A . 727 ILE HG13 1 1
3 2235 1 1 40 ILE HG21 H -7.748 32.518 -12.846 1.00 . A A . 727 ILE HG21 1 1
3 2236 1 1 40 ILE HG22 H -6.775 33.705 -11.980 1.00 . A A . 727 ILE HG22 1 1
3 2237 1 1 40 ILE HG23 H -6.495 33.421 -13.697 1.00 . A A . 727 ILE HG23 1 1
3 2238 1 1 40 ILE N N -5.260 30.125 -10.735 1.00 . A A . 727 ILE N 1 1
3 2239 1 1 40 ILE O O -8.177 32.139 -10.387 1.00 . A A . 727 ILE O 1 1
3 2240 1 1 41 HIS C C -9.751 29.729 -9.283 1.00 . A A . 728 HIS C 1 1
3 2241 1 1 41 HIS CA C -9.377 29.668 -10.760 1.00 . A A . 728 HIS CA 1 1
3 2242 1 1 41 HIS CB C -9.705 28.286 -11.326 1.00 . A A . 728 HIS CB 1 1
3 2243 1 1 41 HIS CD2 C -11.539 27.117 -9.912 1.00 . A A . 728 HIS CD2 1 1
3 2244 1 1 41 HIS CE1 C -13.251 27.501 -11.227 1.00 . A A . 728 HIS CE1 1 1
3 2245 1 1 41 HIS CG C -11.083 27.810 -10.982 1.00 . A A . 728 HIS CG 1 1
3 2246 1 1 41 HIS H H -7.355 29.257 -11.236 1.00 . A A . 728 HIS H 1 1
3 2247 1 1 41 HIS HA H -9.950 30.411 -11.295 1.00 . A A . 728 HIS HA 1 1
3 2248 1 1 41 HIS HB2 H -9.624 28.316 -12.402 1.00 . A A . 728 HIS HB2 1 1
3 2249 1 1 41 HIS HB3 H -8.998 27.568 -10.936 1.00 . A A . 728 HIS HB3 1 1
3 2250 1 1 41 HIS HD1 H -12.174 28.514 -12.641 1.00 . A A . 728 HIS HD1 1 1
3 2251 1 1 41 HIS HD2 H -10.951 26.769 -9.074 1.00 . A A . 728 HIS HD2 1 1
3 2252 1 1 41 HIS HE1 H -14.252 27.521 -11.631 1.00 . A A . 728 HIS HE1 1 1
3 2253 1 1 41 HIS N N -7.963 29.971 -10.951 1.00 . A A . 728 HIS N 1 1
3 2254 1 1 41 HIS ND1 N -12.179 28.034 -11.787 1.00 . A A . 728 HIS ND1 1 1
3 2255 1 1 41 HIS NE2 N -12.889 26.938 -10.089 1.00 . A A . 728 HIS NE2 1 1
3 2256 1 1 41 HIS O O -10.762 30.326 -8.911 1.00 . A A . 728 HIS O 1 1
3 2257 1 1 42 LEU C C -8.847 30.441 -6.381 1.00 . A A . 729 LEU C 1 1
3 2258 1 1 42 LEU CA C -9.175 29.089 -7.006 1.00 . A A . 729 LEU CA 1 1
3 2259 1 1 42 LEU CB C -8.344 27.991 -6.340 1.00 . A A . 729 LEU CB 1 1
3 2260 1 1 42 LEU CD1 C -6.557 28.948 -4.866 1.00 . A A . 729 LEU CD1 1 1
3 2261 1 1 42 LEU CD2 C -6.046 26.989 -6.335 1.00 . A A . 729 LEU CD2 1 1
3 2262 1 1 42 LEU CG C -6.848 28.275 -6.198 1.00 . A A . 729 LEU CG 1 1
3 2263 1 1 42 LEU H H -8.141 28.648 -8.798 1.00 . A A . 729 LEU H 1 1
3 2264 1 1 42 LEU HA H -10.223 28.879 -6.851 1.00 . A A . 729 LEU HA 1 1
3 2265 1 1 42 LEU HB2 H -8.744 27.826 -5.352 1.00 . A A . 729 LEU HB2 1 1
3 2266 1 1 42 LEU HB3 H -8.456 27.090 -6.927 1.00 . A A . 729 LEU HB3 1 1
3 2267 1 1 42 LEU HD11 H -5.828 29.731 -5.010 1.00 . A A . 729 LEU HD11 1 1
3 2268 1 1 42 LEU HD12 H -6.168 28.218 -4.171 1.00 . A A . 729 LEU HD12 1 1
3 2269 1 1 42 LEU HD13 H -7.468 29.372 -4.470 1.00 . A A . 729 LEU HD13 1 1
3 2270 1 1 42 LEU HD21 H -5.985 26.499 -5.374 1.00 . A A . 729 LEU HD21 1 1
3 2271 1 1 42 LEU HD22 H -5.050 27.221 -6.684 1.00 . A A . 729 LEU HD22 1 1
3 2272 1 1 42 LEU HD23 H -6.533 26.334 -7.042 1.00 . A A . 729 LEU HD23 1 1
3 2273 1 1 42 LEU HG H -6.539 28.948 -6.986 1.00 . A A . 729 LEU HG 1 1
3 2274 1 1 42 LEU N N -8.930 29.107 -8.444 1.00 . A A . 729 LEU N 1 1
3 2275 1 1 42 LEU O O -9.485 30.861 -5.415 1.00 . A A . 729 LEU O 1 1
3 2276 1 1 43 SER C C -8.522 33.465 -6.667 1.00 . A A . 730 SER C 1 1
3 2277 1 1 43 SER CA C -7.434 32.422 -6.435 1.00 . A A . 730 SER CA 1 1
3 2278 1 1 43 SER CB C -6.135 32.865 -7.112 1.00 . A A . 730 SER CB 1 1
3 2279 1 1 43 SER H H -7.378 30.730 -7.706 1.00 . A A . 730 SER H 1 1
3 2280 1 1 43 SER HA H -7.262 32.328 -5.373 1.00 . A A . 730 SER HA 1 1
3 2281 1 1 43 SER HB2 H -5.305 32.331 -6.675 1.00 . A A . 730 SER HB2 1 1
3 2282 1 1 43 SER HB3 H -6.190 32.643 -8.168 1.00 . A A . 730 SER HB3 1 1
3 2283 1 1 43 SER HG H -5.320 34.570 -7.625 1.00 . A A . 730 SER HG 1 1
3 2284 1 1 43 SER N N -7.848 31.118 -6.939 1.00 . A A . 730 SER N 1 1
3 2285 1 1 43 SER O O -8.708 34.375 -5.859 1.00 . A A . 730 SER O 1 1
3 2286 1 1 43 SER OG O -5.922 34.256 -6.947 1.00 . A A . 730 SER OG 1 1
3 2287 1 1 44 ASP C C -11.418 34.214 -7.069 1.00 . A A . 731 ASP C 1 1
3 2288 1 1 44 ASP CA C -10.310 34.255 -8.117 1.00 . A A . 731 ASP CA 1 1
3 2289 1 1 44 ASP CB C -10.883 33.924 -9.496 1.00 . A A . 731 ASP CB 1 1
3 2290 1 1 44 ASP CG C -10.019 34.453 -10.624 1.00 . A A . 731 ASP CG 1 1
3 2291 1 1 44 ASP H H -9.043 32.580 -8.382 1.00 . A A . 731 ASP H 1 1
3 2292 1 1 44 ASP HA H -9.892 35.250 -8.141 1.00 . A A . 731 ASP HA 1 1
3 2293 1 1 44 ASP HB2 H -10.960 32.851 -9.599 1.00 . A A . 731 ASP HB2 1 1
3 2294 1 1 44 ASP HB3 H -11.867 34.361 -9.585 1.00 . A A . 731 ASP HB3 1 1
3 2295 1 1 44 ASP N N -9.239 33.326 -7.777 1.00 . A A . 731 ASP N 1 1
3 2296 1 1 44 ASP O O -11.830 35.249 -6.544 1.00 . A A . 731 ASP O 1 1
3 2297 1 1 44 ASP OD1 O -10.089 33.893 -11.738 1.00 . A A . 731 ASP OD1 1 1
3 2298 1 1 44 ASP OD2 O -9.273 35.427 -10.393 1.00 . A A . 731 ASP OD2 1 1
3 2299 1 1 45 LEU C C -12.435 33.065 -4.372 1.00 . A A . 732 LEU C 1 1
3 2300 1 1 45 LEU CA C -12.960 32.835 -5.785 1.00 . A A . 732 LEU CA 1 1
3 2301 1 1 45 LEU CB C -13.557 31.431 -5.897 1.00 . A A . 732 LEU CB 1 1
3 2302 1 1 45 LEU CD1 C -13.364 29.968 -3.872 1.00 . A A . 732 LEU CD1 1 1
3 2303 1 1 45 LEU CD2 C -12.725 29.077 -6.120 1.00 . A A . 732 LEU CD2 1 1
3 2304 1 1 45 LEU CG C -12.765 30.309 -5.227 1.00 . A A . 732 LEU CG 1 1
3 2305 1 1 45 LEU H H -11.530 32.224 -7.222 1.00 . A A . 732 LEU H 1 1
3 2306 1 1 45 LEU HA H -13.729 33.563 -5.994 1.00 . A A . 732 LEU HA 1 1
3 2307 1 1 45 LEU HB2 H -14.540 31.454 -5.451 1.00 . A A . 732 LEU HB2 1 1
3 2308 1 1 45 LEU HB3 H -13.646 31.193 -6.948 1.00 . A A . 732 LEU HB3 1 1
3 2309 1 1 45 LEU HD11 H -12.577 29.673 -3.194 1.00 . A A . 732 LEU HD11 1 1
3 2310 1 1 45 LEU HD12 H -14.067 29.155 -3.983 1.00 . A A . 732 LEU HD12 1 1
3 2311 1 1 45 LEU HD13 H -13.875 30.833 -3.476 1.00 . A A . 732 LEU HD13 1 1
3 2312 1 1 45 LEU HD21 H -12.210 29.316 -7.038 1.00 . A A . 732 LEU HD21 1 1
3 2313 1 1 45 LEU HD22 H -13.734 28.763 -6.344 1.00 . A A . 732 LEU HD22 1 1
3 2314 1 1 45 LEU HD23 H -12.203 28.280 -5.611 1.00 . A A . 732 LEU HD23 1 1
3 2315 1 1 45 LEU HG H -11.748 30.640 -5.067 1.00 . A A . 732 LEU HG 1 1
3 2316 1 1 45 LEU N N -11.898 33.012 -6.770 1.00 . A A . 732 LEU N 1 1
3 2317 1 1 45 LEU O O -13.188 33.438 -3.472 1.00 . A A . 732 LEU O 1 1
3 2318 1 1 46 ARG C C -10.695 34.460 -2.387 1.00 . A A . 733 ARG C 1 1
3 2319 1 1 46 ARG CA C -10.512 33.028 -2.880 1.00 . A A . 733 ARG CA 1 1
3 2320 1 1 46 ARG CB C -9.022 32.688 -2.953 1.00 . A A . 733 ARG CB 1 1
3 2321 1 1 46 ARG CD C -7.095 33.770 -1.757 1.00 . A A . 733 ARG CD 1 1
3 2322 1 1 46 ARG CG C -8.296 32.846 -1.627 1.00 . A A . 733 ARG CG 1 1
3 2323 1 1 46 ARG CZ C -5.415 34.810 -0.295 1.00 . A A . 733 ARG CZ 1 1
3 2324 1 1 46 ARG H H -10.589 32.547 -4.940 1.00 . A A . 733 ARG H 1 1
3 2325 1 1 46 ARG HA H -10.992 32.356 -2.184 1.00 . A A . 733 ARG HA 1 1
3 2326 1 1 46 ARG HB2 H -8.914 31.664 -3.278 1.00 . A A . 733 ARG HB2 1 1
3 2327 1 1 46 ARG HB3 H -8.553 33.338 -3.676 1.00 . A A . 733 ARG HB3 1 1
3 2328 1 1 46 ARG HD2 H -6.323 33.259 -2.312 1.00 . A A . 733 ARG HD2 1 1
3 2329 1 1 46 ARG HD3 H -7.397 34.657 -2.293 1.00 . A A . 733 ARG HD3 1 1
3 2330 1 1 46 ARG HE H -7.086 33.926 0.339 1.00 . A A . 733 ARG HE 1 1
3 2331 1 1 46 ARG HG2 H -8.979 33.261 -0.901 1.00 . A A . 733 ARG HG2 1 1
3 2332 1 1 46 ARG HG3 H -7.959 31.876 -1.295 1.00 . A A . 733 ARG HG3 1 1
3 2333 1 1 46 ARG HH11 H -4.997 34.901 -2.269 1.00 . A A . 733 ARG HH11 1 1
3 2334 1 1 46 ARG HH12 H -3.820 35.631 -1.227 1.00 . A A . 733 ARG HH12 1 1
3 2335 1 1 46 ARG HH21 H -5.545 34.884 1.721 1.00 . A A . 733 ARG HH21 1 1
3 2336 1 1 46 ARG HH22 H -4.132 35.619 1.042 1.00 . A A . 733 ARG HH22 1 1
3 2337 1 1 46 ARG N N -11.138 32.843 -4.184 1.00 . A A . 733 ARG N 1 1
3 2338 1 1 46 ARG NE N -6.562 34.161 -0.454 1.00 . A A . 733 ARG NE 1 1
3 2339 1 1 46 ARG NH1 N -4.684 35.141 -1.350 1.00 . A A . 733 ARG NH1 1 1
3 2340 1 1 46 ARG NH2 N -4.996 35.131 0.923 1.00 . A A . 733 ARG NH2 1 1
3 2341 1 1 46 ARG O O -10.890 34.696 -1.195 1.00 . A A . 733 ARG O 1 1
3 2342 1 1 47 GLU C C -12.075 37.049 -2.184 1.00 . A A . 734 GLU C 1 1
3 2343 1 1 47 GLU CA C -10.788 36.821 -2.971 1.00 . A A . 734 GLU CA 1 1
3 2344 1 1 47 GLU CB C -10.792 37.678 -4.238 1.00 . A A . 734 GLU CB 1 1
3 2345 1 1 47 GLU CD C -8.274 37.490 -4.258 1.00 . A A . 734 GLU CD 1 1
3 2346 1 1 47 GLU CG C -9.543 37.517 -5.087 1.00 . A A . 734 GLU CG 1 1
3 2347 1 1 47 GLU H H -10.473 35.161 -4.247 1.00 . A A . 734 GLU H 1 1
3 2348 1 1 47 GLU HA H -9.948 37.108 -2.356 1.00 . A A . 734 GLU HA 1 1
3 2349 1 1 47 GLU HB2 H -11.648 37.407 -4.839 1.00 . A A . 734 GLU HB2 1 1
3 2350 1 1 47 GLU HB3 H -10.878 38.717 -3.955 1.00 . A A . 734 GLU HB3 1 1
3 2351 1 1 47 GLU HG2 H -9.614 36.591 -5.638 1.00 . A A . 734 GLU HG2 1 1
3 2352 1 1 47 GLU HG3 H -9.485 38.343 -5.780 1.00 . A A . 734 GLU HG3 1 1
3 2353 1 1 47 GLU N N -10.630 35.412 -3.313 1.00 . A A . 734 GLU N 1 1
3 2354 1 1 47 GLU O O -12.050 37.579 -1.073 1.00 . A A . 734 GLU O 1 1
3 2355 1 1 47 GLU OE1 O -7.802 36.380 -3.933 1.00 . A A . 734 GLU OE1 1 1
3 2356 1 1 47 GLU OE2 O -7.753 38.577 -3.933 1.00 . A A . 734 GLU OE2 1 1
3 2357 1 1 48 TYR C C -14.561 36.017 -0.822 1.00 . A A . 735 TYR C 1 1
3 2358 1 1 48 TYR CA C -14.495 36.810 -2.124 1.00 . A A . 735 TYR CA 1 1
3 2359 1 1 48 TYR CB C -15.615 36.361 -3.064 1.00 . A A . 735 TYR CB 1 1
3 2360 1 1 48 TYR CD1 C -15.599 38.399 -4.555 1.00 . A A . 735 TYR CD1 1 1
3 2361 1 1 48 TYR CD2 C -15.474 36.252 -5.583 1.00 . A A . 735 TYR CD2 1 1
3 2362 1 1 48 TYR CE1 C -15.551 39.001 -5.798 1.00 . A A . 735 TYR CE1 1 1
3 2363 1 1 48 TYR CE2 C -15.423 36.846 -6.829 1.00 . A A . 735 TYR CE2 1 1
3 2364 1 1 48 TYR CG C -15.561 37.016 -4.426 1.00 . A A . 735 TYR CG 1 1
3 2365 1 1 48 TYR CZ C -15.463 38.221 -6.931 1.00 . A A . 735 TYR CZ 1 1
3 2366 1 1 48 TYR H H -13.153 36.231 -3.654 1.00 . A A . 735 TYR H 1 1
3 2367 1 1 48 TYR HA H -14.625 37.859 -1.901 1.00 . A A . 735 TYR HA 1 1
3 2368 1 1 48 TYR HB2 H -15.549 35.293 -3.208 1.00 . A A . 735 TYR HB2 1 1
3 2369 1 1 48 TYR HB3 H -16.569 36.601 -2.618 1.00 . A A . 735 TYR HB3 1 1
3 2370 1 1 48 TYR HD1 H -15.668 39.007 -3.665 1.00 . A A . 735 TYR HD1 1 1
3 2371 1 1 48 TYR HD2 H -15.444 35.175 -5.500 1.00 . A A . 735 TYR HD2 1 1
3 2372 1 1 48 TYR HE1 H -15.581 40.078 -5.878 1.00 . A A . 735 TYR HE1 1 1
3 2373 1 1 48 TYR HE2 H -15.355 36.235 -7.717 1.00 . A A . 735 TYR HE2 1 1
3 2374 1 1 48 TYR HH H -15.419 38.139 -8.852 1.00 . A A . 735 TYR HH 1 1
3 2375 1 1 48 TYR N N -13.198 36.647 -2.768 1.00 . A A . 735 TYR N 1 1
3 2376 1 1 48 TYR O O -13.618 35.311 -0.464 1.00 . A A . 735 TYR O 1 1
3 2377 1 1 48 TYR OH O -15.414 38.817 -8.171 1.00 . A A . 735 TYR OH 1 1
3 2378 1 1 49 ARG C C -16.681 34.160 0.939 1.00 . A A . 736 ARG C 1 1
3 2379 1 1 49 ARG CA C -15.871 35.436 1.145 1.00 . A A . 736 ARG CA 1 1
3 2380 1 1 49 ARG CB C -16.575 36.342 2.157 1.00 . A A . 736 ARG CB 1 1
3 2381 1 1 49 ARG CD C -14.505 37.671 2.671 1.00 . A A . 736 ARG CD 1 1
3 2382 1 1 49 ARG CG C -15.967 37.731 2.257 1.00 . A A . 736 ARG CG 1 1
3 2383 1 1 49 ARG CZ C -14.295 39.399 4.407 1.00 . A A . 736 ARG CZ 1 1
3 2384 1 1 49 ARG H H -16.397 36.718 -0.455 1.00 . A A . 736 ARG H 1 1
3 2385 1 1 49 ARG HA H -14.897 35.173 1.528 1.00 . A A . 736 ARG HA 1 1
3 2386 1 1 49 ARG HB2 H -17.611 36.447 1.870 1.00 . A A . 736 ARG HB2 1 1
3 2387 1 1 49 ARG HB3 H -16.525 35.880 3.131 1.00 . A A . 736 ARG HB3 1 1
3 2388 1 1 49 ARG HD2 H -14.393 36.921 3.441 1.00 . A A . 736 ARG HD2 1 1
3 2389 1 1 49 ARG HD3 H -13.913 37.395 1.812 1.00 . A A . 736 ARG HD3 1 1
3 2390 1 1 49 ARG HE H -13.482 39.505 2.589 1.00 . A A . 736 ARG HE 1 1
3 2391 1 1 49 ARG HG2 H -16.037 38.216 1.294 1.00 . A A . 736 ARG HG2 1 1
3 2392 1 1 49 ARG HG3 H -16.517 38.302 2.991 1.00 . A A . 736 ARG HG3 1 1
3 2393 1 1 49 ARG HH11 H -15.386 37.785 4.942 1.00 . A A . 736 ARG HH11 1 1
3 2394 1 1 49 ARG HH12 H -15.230 39.010 6.157 1.00 . A A . 736 ARG HH12 1 1
3 2395 1 1 49 ARG HH21 H -13.270 41.126 4.180 1.00 . A A . 736 ARG HH21 1 1
3 2396 1 1 49 ARG HH22 H -14.027 40.911 5.722 1.00 . A A . 736 ARG HH22 1 1
3 2397 1 1 49 ARG N N -15.681 36.140 -0.118 1.00 . A A . 736 ARG N 1 1
3 2398 1 1 49 ARG NE N -14.028 38.952 3.185 1.00 . A A . 736 ARG NE 1 1
3 2399 1 1 49 ARG NH1 N -15.032 38.672 5.237 1.00 . A A . 736 ARG NH1 1 1
3 2400 1 1 49 ARG NH2 N -13.826 40.575 4.802 1.00 . A A . 736 ARG NH2 1 1
3 2401 1 1 49 ARG O O -17.480 33.776 1.793 1.00 . A A . 736 ARG O 1 1
3 2402 1 1 50 ARG C C -16.331 31.054 -0.177 1.00 . A A . 737 ARG C 1 1
3 2403 1 1 50 ARG CA C -17.180 32.275 -0.518 1.00 . A A . 737 ARG CA 1 1
3 2404 1 1 50 ARG CB C -17.559 32.248 -1.999 1.00 . A A . 737 ARG CB 1 1
3 2405 1 1 50 ARG CD C -18.435 33.771 -3.797 1.00 . A A . 737 ARG CD 1 1
3 2406 1 1 50 ARG CG C -18.622 33.267 -2.374 1.00 . A A . 737 ARG CG 1 1
3 2407 1 1 50 ARG CZ C -18.001 32.853 -6.036 1.00 . A A . 737 ARG CZ 1 1
3 2408 1 1 50 ARG H H -15.819 33.863 -0.840 1.00 . A A . 737 ARG H 1 1
3 2409 1 1 50 ARG HA H -18.081 32.249 0.076 1.00 . A A . 737 ARG HA 1 1
3 2410 1 1 50 ARG HB2 H -16.676 32.449 -2.589 1.00 . A A . 737 ARG HB2 1 1
3 2411 1 1 50 ARG HB3 H -17.930 31.265 -2.246 1.00 . A A . 737 ARG HB3 1 1
3 2412 1 1 50 ARG HD2 H -19.301 34.352 -4.076 1.00 . A A . 737 ARG HD2 1 1
3 2413 1 1 50 ARG HD3 H -17.556 34.396 -3.830 1.00 . A A . 737 ARG HD3 1 1
3 2414 1 1 50 ARG HE H -18.375 31.761 -4.410 1.00 . A A . 737 ARG HE 1 1
3 2415 1 1 50 ARG HG2 H -19.595 32.805 -2.293 1.00 . A A . 737 ARG HG2 1 1
3 2416 1 1 50 ARG HG3 H -18.561 34.104 -1.695 1.00 . A A . 737 ARG HG3 1 1
3 2417 1 1 50 ARG HH11 H -17.957 34.869 -5.920 1.00 . A A . 737 ARG HH11 1 1
3 2418 1 1 50 ARG HH12 H -17.652 34.210 -7.493 1.00 . A A . 737 ARG HH12 1 1
3 2419 1 1 50 ARG HH21 H -17.975 30.880 -6.476 1.00 . A A . 737 ARG HH21 1 1
3 2420 1 1 50 ARG HH22 H -17.664 31.941 -7.808 1.00 . A A . 737 ARG HH22 1 1
3 2421 1 1 50 ARG N N -16.469 33.507 -0.199 1.00 . A A . 737 ARG N 1 1
3 2422 1 1 50 ARG NE N -18.274 32.674 -4.749 1.00 . A A . 737 ARG NE 1 1
3 2423 1 1 50 ARG NH1 N -17.859 34.078 -6.523 1.00 . A A . 737 ARG NH1 1 1
3 2424 1 1 50 ARG NH2 N -17.869 31.805 -6.839 1.00 . A A . 737 ARG NH2 1 1
3 2425 1 1 50 ARG O O -16.469 29.997 -0.793 1.00 . A A . 737 ARG O 1 1
3 2426 1 1 51 PHE C C -15.394 28.888 1.622 1.00 . A A . 738 PHE C 1 1
3 2427 1 1 51 PHE CA C -14.579 30.117 1.230 1.00 . A A . 738 PHE CA 1 1
3 2428 1 1 51 PHE CB C -13.706 30.561 2.406 1.00 . A A . 738 PHE CB 1 1
3 2429 1 1 51 PHE CD1 C -11.372 30.926 1.561 1.00 . A A . 738 PHE CD1 1 1
3 2430 1 1 51 PHE CD2 C -12.703 32.837 2.072 1.00 . A A . 738 PHE CD2 1 1
3 2431 1 1 51 PHE CE1 C -10.326 31.749 1.190 1.00 . A A . 738 PHE CE1 1 1
3 2432 1 1 51 PHE CE2 C -11.661 33.665 1.702 1.00 . A A . 738 PHE CE2 1 1
3 2433 1 1 51 PHE CG C -12.571 31.459 2.004 1.00 . A A . 738 PHE CG 1 1
3 2434 1 1 51 PHE CZ C -10.470 33.121 1.262 1.00 . A A . 738 PHE CZ 1 1
3 2435 1 1 51 PHE H H -15.388 32.074 1.261 1.00 . A A . 738 PHE H 1 1
3 2436 1 1 51 PHE HA H -13.943 29.862 0.397 1.00 . A A . 738 PHE HA 1 1
3 2437 1 1 51 PHE HB2 H -14.317 31.097 3.116 1.00 . A A . 738 PHE HB2 1 1
3 2438 1 1 51 PHE HB3 H -13.288 29.688 2.883 1.00 . A A . 738 PHE HB3 1 1
3 2439 1 1 51 PHE HD1 H -11.258 29.852 1.504 1.00 . A A . 738 PHE HD1 1 1
3 2440 1 1 51 PHE HD2 H -13.634 33.264 2.417 1.00 . A A . 738 PHE HD2 1 1
3 2441 1 1 51 PHE HE1 H -9.396 31.320 0.847 1.00 . A A . 738 PHE HE1 1 1
3 2442 1 1 51 PHE HE2 H -11.776 34.737 1.760 1.00 . A A . 738 PHE HE2 1 1
3 2443 1 1 51 PHE HZ H -9.654 33.766 0.973 1.00 . A A . 738 PHE HZ 1 1
3 2444 1 1 51 PHE N N -15.452 31.207 0.808 1.00 . A A . 738 PHE N 1 1
3 2445 1 1 51 PHE O O -14.939 27.755 1.471 1.00 . A A . 738 PHE O 1 1
3 2446 1 1 52 GLU C C -18.118 27.359 1.333 1.00 . A A . 739 GLU C 1 1
3 2447 1 1 52 GLU CA C -17.479 28.035 2.543 1.00 . A A . 739 GLU CA 1 1
3 2448 1 1 52 GLU CB C -18.568 28.559 3.482 1.00 . A A . 739 GLU CB 1 1
3 2449 1 1 52 GLU CD C -20.265 30.417 3.702 1.00 . A A . 739 GLU CD 1 1
3 2450 1 1 52 GLU CG C -19.625 29.396 2.782 1.00 . A A . 739 GLU CG 1 1
3 2451 1 1 52 GLU H H -16.908 30.048 2.223 1.00 . A A . 739 GLU H 1 1
3 2452 1 1 52 GLU HA H -16.880 27.309 3.071 1.00 . A A . 739 GLU HA 1 1
3 2453 1 1 52 GLU HB2 H -19.056 27.718 3.952 1.00 . A A . 739 GLU HB2 1 1
3 2454 1 1 52 GLU HB3 H -18.105 29.167 4.245 1.00 . A A . 739 GLU HB3 1 1
3 2455 1 1 52 GLU HG2 H -19.165 29.917 1.956 1.00 . A A . 739 GLU HG2 1 1
3 2456 1 1 52 GLU HG3 H -20.395 28.738 2.406 1.00 . A A . 739 GLU HG3 1 1
3 2457 1 1 52 GLU N N -16.601 29.123 2.127 1.00 . A A . 739 GLU N 1 1
3 2458 1 1 52 GLU O O -18.917 26.435 1.476 1.00 . A A . 739 GLU O 1 1
3 2459 1 1 52 GLU OE1 O -19.523 31.090 4.447 1.00 . A A . 739 GLU OE1 1 1
3 2460 1 1 52 GLU OE2 O -21.507 30.542 3.678 1.00 . A A . 739 GLU OE2 1 1
4 2461 1 1 1 PRO C C 4.252 -9.928 -12.396 1.00 . A A . 688 PRO C 1 1
4 2462 1 1 1 PRO CA C 3.417 -9.360 -13.539 1.00 . A A . 688 PRO CA 1 1
4 2463 1 1 1 PRO CB C 2.203 -8.605 -12.991 1.00 . A A . 688 PRO CB 1 1
4 2464 1 1 1 PRO CD C 1.356 -10.486 -14.199 1.00 . A A . 688 PRO CD 1 1
4 2465 1 1 1 PRO CG C 1.096 -9.602 -13.011 1.00 . A A . 688 PRO CG 1 1
4 2466 1 1 1 PRO HA H 4.024 -8.689 -14.128 1.00 . A A . 688 PRO HA 1 1
4 2467 1 1 1 PRO HB2 H 2.411 -8.265 -11.986 1.00 . A A . 688 PRO HB2 1 1
4 2468 1 1 1 PRO HB3 H 1.985 -7.760 -13.625 1.00 . A A . 688 PRO HB3 1 1
4 2469 1 1 1 PRO HD2 H 1.043 -11.498 -13.992 1.00 . A A . 688 PRO HD2 1 1
4 2470 1 1 1 PRO HD3 H 0.849 -10.103 -15.073 1.00 . A A . 688 PRO HD3 1 1
4 2471 1 1 1 PRO HG2 H 1.108 -10.183 -12.102 1.00 . A A . 688 PRO HG2 1 1
4 2472 1 1 1 PRO HG3 H 0.149 -9.095 -13.122 1.00 . A A . 688 PRO HG3 1 1
4 2473 1 1 1 PRO N N 2.818 -10.411 -14.366 1.00 . A A . 688 PRO N 1 1
4 2474 1 1 1 PRO O O 3.758 -10.106 -11.282 1.00 . A A . 688 PRO O 1 1
4 2475 1 1 2 VAL C C 7.774 -10.050 -11.708 1.00 . A A . 689 VAL C 1 1
4 2476 1 1 2 VAL CA C 6.424 -10.756 -11.674 1.00 . A A . 689 VAL CA 1 1
4 2477 1 1 2 VAL CB C 6.641 -12.268 -11.876 1.00 . A A . 689 VAL CB 1 1
4 2478 1 1 2 VAL CG1 C 5.387 -13.043 -11.503 1.00 . A A . 689 VAL CG1 1 1
4 2479 1 1 2 VAL CG2 C 7.051 -12.559 -13.312 1.00 . A A . 689 VAL CG2 1 1
4 2480 1 1 2 VAL H H 5.855 -10.047 -13.585 1.00 . A A . 689 VAL H 1 1
4 2481 1 1 2 VAL HA H 5.974 -10.606 -10.703 1.00 . A A . 689 VAL HA 1 1
4 2482 1 1 2 VAL HB H 7.441 -12.586 -11.224 1.00 . A A . 689 VAL HB 1 1
4 2483 1 1 2 VAL HG11 H 5.388 -13.995 -12.012 1.00 . A A . 689 VAL HG11 1 1
4 2484 1 1 2 VAL HG12 H 5.367 -13.204 -10.435 1.00 . A A . 689 VAL HG12 1 1
4 2485 1 1 2 VAL HG13 H 4.514 -12.479 -11.799 1.00 . A A . 689 VAL HG13 1 1
4 2486 1 1 2 VAL HG21 H 6.213 -12.984 -13.845 1.00 . A A . 689 VAL HG21 1 1
4 2487 1 1 2 VAL HG22 H 7.355 -11.641 -13.793 1.00 . A A . 689 VAL HG22 1 1
4 2488 1 1 2 VAL HG23 H 7.874 -13.258 -13.318 1.00 . A A . 689 VAL HG23 1 1
4 2489 1 1 2 VAL N N 5.519 -10.210 -12.679 1.00 . A A . 689 VAL N 1 1
4 2490 1 1 2 VAL O O 8.823 -10.692 -11.642 1.00 . A A . 689 VAL O 1 1
4 2491 1 1 3 ASP C C 8.949 -6.856 -10.772 1.00 . A A . 690 ASP C 1 1
4 2492 1 1 3 ASP CA C 8.963 -7.932 -11.853 1.00 . A A . 690 ASP CA 1 1
4 2493 1 1 3 ASP CB C 9.131 -7.287 -13.230 1.00 . A A . 690 ASP CB 1 1
4 2494 1 1 3 ASP CG C 7.811 -6.834 -13.822 1.00 . A A . 690 ASP CG 1 1
4 2495 1 1 3 ASP H H 6.874 -8.273 -11.860 1.00 . A A . 690 ASP H 1 1
4 2496 1 1 3 ASP HA H 9.796 -8.595 -11.673 1.00 . A A . 690 ASP HA 1 1
4 2497 1 1 3 ASP HB2 H 9.778 -6.426 -13.140 1.00 . A A . 690 ASP HB2 1 1
4 2498 1 1 3 ASP HB3 H 9.581 -8.002 -13.903 1.00 . A A . 690 ASP HB3 1 1
4 2499 1 1 3 ASP N N 7.741 -8.727 -11.811 1.00 . A A . 690 ASP N 1 1
4 2500 1 1 3 ASP O O 9.900 -6.725 -10.002 1.00 . A A . 690 ASP O 1 1
4 2501 1 1 3 ASP OD1 O 7.408 -5.681 -13.563 1.00 . A A . 690 ASP OD1 1 1
4 2502 1 1 3 ASP OD2 O 7.180 -7.634 -14.544 1.00 . A A . 690 ASP OD2 1 1
4 2503 1 1 4 GLU C C 8.951 -4.110 -9.749 1.00 . A A . 691 GLU C 1 1
4 2504 1 1 4 GLU CA C 7.728 -5.023 -9.736 1.00 . A A . 691 GLU CA 1 1
4 2505 1 1 4 GLU CB C 7.533 -5.613 -8.338 1.00 . A A . 691 GLU CB 1 1
4 2506 1 1 4 GLU CD C 6.133 -5.658 -6.236 1.00 . A A . 691 GLU CD 1 1
4 2507 1 1 4 GLU CG C 6.414 -4.955 -7.550 1.00 . A A . 691 GLU CG 1 1
4 2508 1 1 4 GLU H H 7.140 -6.242 -11.363 1.00 . A A . 691 GLU H 1 1
4 2509 1 1 4 GLU HA H 6.857 -4.441 -9.995 1.00 . A A . 691 GLU HA 1 1
4 2510 1 1 4 GLU HB2 H 7.309 -6.666 -8.432 1.00 . A A . 691 GLU HB2 1 1
4 2511 1 1 4 GLU HB3 H 8.452 -5.499 -7.781 1.00 . A A . 691 GLU HB3 1 1
4 2512 1 1 4 GLU HG2 H 6.691 -3.932 -7.341 1.00 . A A . 691 GLU HG2 1 1
4 2513 1 1 4 GLU HG3 H 5.514 -4.968 -8.147 1.00 . A A . 691 GLU HG3 1 1
4 2514 1 1 4 GLU N N 7.865 -6.089 -10.722 1.00 . A A . 691 GLU N 1 1
4 2515 1 1 4 GLU O O 9.398 -3.639 -8.703 1.00 . A A . 691 GLU O 1 1
4 2516 1 1 4 GLU OE1 O 5.917 -4.958 -5.224 1.00 . A A . 691 GLU OE1 1 1
4 2517 1 1 4 GLU OE2 O 6.129 -6.906 -6.219 1.00 . A A . 691 GLU OE2 1 1
4 2518 1 1 5 SER C C 10.254 -1.564 -11.322 1.00 . A A . 692 SER C 1 1
4 2519 1 1 5 SER CA C 10.663 -3.015 -11.089 1.00 . A A . 692 SER CA 1 1
4 2520 1 1 5 SER CB C 11.530 -3.505 -12.250 1.00 . A A . 692 SER CB 1 1
4 2521 1 1 5 SER H H 9.087 -4.272 -11.737 1.00 . A A . 692 SER H 1 1
4 2522 1 1 5 SER HA H 11.233 -3.074 -10.175 1.00 . A A . 692 SER HA 1 1
4 2523 1 1 5 SER HB2 H 10.931 -3.558 -13.147 1.00 . A A . 692 SER HB2 1 1
4 2524 1 1 5 SER HB3 H 12.346 -2.814 -12.403 1.00 . A A . 692 SER HB3 1 1
4 2525 1 1 5 SER HG H 12.976 -4.826 -12.276 1.00 . A A . 692 SER HG 1 1
4 2526 1 1 5 SER N N 9.489 -3.867 -10.940 1.00 . A A . 692 SER N 1 1
4 2527 1 1 5 SER O O 9.067 -1.241 -11.367 1.00 . A A . 692 SER O 1 1
4 2528 1 1 5 SER OG O 12.063 -4.790 -11.981 1.00 . A A . 692 SER OG 1 1
4 2529 1 1 6 ARG C C 11.876 1.263 -12.819 1.00 . A A . 693 ARG C 1 1
4 2530 1 1 6 ARG CA C 10.993 0.725 -11.697 1.00 . A A . 693 ARG CA 1 1
4 2531 1 1 6 ARG CB C 11.238 1.521 -10.414 1.00 . A A . 693 ARG CB 1 1
4 2532 1 1 6 ARG CD C 9.162 1.072 -9.071 1.00 . A A . 693 ARG CD 1 1
4 2533 1 1 6 ARG CG C 9.975 2.118 -9.817 1.00 . A A . 693 ARG CG 1 1
4 2534 1 1 6 ARG CZ C 6.842 1.732 -9.549 1.00 . A A . 693 ARG CZ 1 1
4 2535 1 1 6 ARG H H 12.173 -1.011 -11.424 1.00 . A A . 693 ARG H 1 1
4 2536 1 1 6 ARG HA H 9.958 0.834 -11.986 1.00 . A A . 693 ARG HA 1 1
4 2537 1 1 6 ARG HB2 H 11.683 0.867 -9.678 1.00 . A A . 693 ARG HB2 1 1
4 2538 1 1 6 ARG HB3 H 11.924 2.326 -10.630 1.00 . A A . 693 ARG HB3 1 1
4 2539 1 1 6 ARG HD2 H 9.701 0.137 -9.088 1.00 . A A . 693 ARG HD2 1 1
4 2540 1 1 6 ARG HD3 H 9.035 1.395 -8.049 1.00 . A A . 693 ARG HD3 1 1
4 2541 1 1 6 ARG HE H 7.705 0.053 -10.193 1.00 . A A . 693 ARG HE 1 1
4 2542 1 1 6 ARG HG2 H 10.250 2.903 -9.127 1.00 . A A . 693 ARG HG2 1 1
4 2543 1 1 6 ARG HG3 H 9.372 2.531 -10.612 1.00 . A A . 693 ARG HG3 1 1
4 2544 1 1 6 ARG HH11 H 7.882 3.041 -8.416 1.00 . A A . 693 ARG HH11 1 1
4 2545 1 1 6 ARG HH12 H 6.246 3.494 -8.760 1.00 . A A . 693 ARG HH12 1 1
4 2546 1 1 6 ARG HH21 H 5.549 0.638 -10.654 1.00 . A A . 693 ARG HH21 1 1
4 2547 1 1 6 ARG HH22 H 4.919 2.126 -10.033 1.00 . A A . 693 ARG HH22 1 1
4 2548 1 1 6 ARG N N 11.247 -0.693 -11.470 1.00 . A A . 693 ARG N 1 1
4 2549 1 1 6 ARG NE N 7.846 0.870 -9.673 1.00 . A A . 693 ARG NE 1 1
4 2550 1 1 6 ARG NH1 N 7.003 2.847 -8.851 1.00 . A A . 693 ARG NH1 1 1
4 2551 1 1 6 ARG NH2 N 5.674 1.478 -10.126 1.00 . A A . 693 ARG NH2 1 1
4 2552 1 1 6 ARG O O 12.741 0.555 -13.333 1.00 . A A . 693 ARG O 1 1
4 2553 1 1 7 GLU C C 12.283 2.380 -15.563 1.00 . A A . 694 GLU C 1 1
4 2554 1 1 7 GLU CA C 12.426 3.150 -14.254 1.00 . A A . 694 GLU CA 1 1
4 2555 1 1 7 GLU CB C 13.901 3.235 -13.857 1.00 . A A . 694 GLU CB 1 1
4 2556 1 1 7 GLU CD C 15.643 4.473 -12.509 1.00 . A A . 694 GLU CD 1 1
4 2557 1 1 7 GLU CG C 14.267 4.526 -13.145 1.00 . A A . 694 GLU CG 1 1
4 2558 1 1 7 GLU H H 10.947 3.032 -12.743 1.00 . A A . 694 GLU H 1 1
4 2559 1 1 7 GLU HA H 12.043 4.150 -14.394 1.00 . A A . 694 GLU HA 1 1
4 2560 1 1 7 GLU HB2 H 14.134 2.408 -13.202 1.00 . A A . 694 GLU HB2 1 1
4 2561 1 1 7 GLU HB3 H 14.506 3.157 -14.749 1.00 . A A . 694 GLU HB3 1 1
4 2562 1 1 7 GLU HG2 H 14.250 5.334 -13.861 1.00 . A A . 694 GLU HG2 1 1
4 2563 1 1 7 GLU HG3 H 13.537 4.716 -12.372 1.00 . A A . 694 GLU HG3 1 1
4 2564 1 1 7 GLU N N 11.651 2.519 -13.192 1.00 . A A . 694 GLU N 1 1
4 2565 1 1 7 GLU O O 11.643 1.330 -15.611 1.00 . A A . 694 GLU O 1 1
4 2566 1 1 7 GLU OE1 O 16.243 3.377 -12.487 1.00 . A A . 694 GLU OE1 1 1
4 2567 1 1 7 GLU OE2 O 16.119 5.524 -12.034 1.00 . A A . 694 GLU OE2 1 1
4 2568 1 1 8 SER C C 13.836 2.898 -18.889 1.00 . A A . 695 SER C 1 1
4 2569 1 1 8 SER CA C 12.821 2.276 -17.935 1.00 . A A . 695 SER CA 1 1
4 2570 1 1 8 SER CB C 11.412 2.403 -18.519 1.00 . A A . 695 SER CB 1 1
4 2571 1 1 8 SER H H 13.380 3.750 -16.521 1.00 . A A . 695 SER H 1 1
4 2572 1 1 8 SER HA H 13.056 1.230 -17.809 1.00 . A A . 695 SER HA 1 1
4 2573 1 1 8 SER HB2 H 11.003 3.367 -18.258 1.00 . A A . 695 SER HB2 1 1
4 2574 1 1 8 SER HB3 H 11.462 2.311 -19.594 1.00 . A A . 695 SER HB3 1 1
4 2575 1 1 8 SER HG H 9.998 1.061 -18.719 1.00 . A A . 695 SER HG 1 1
4 2576 1 1 8 SER N N 12.884 2.911 -16.623 1.00 . A A . 695 SER N 1 1
4 2577 1 1 8 SER O O 13.469 3.527 -19.882 1.00 . A A . 695 SER O 1 1
4 2578 1 1 8 SER OG O 10.558 1.392 -18.012 1.00 . A A . 695 SER OG 1 1
4 2579 1 1 9 VAL C C 16.845 2.165 -20.240 1.00 . A A . 696 VAL C 1 1
4 2580 1 1 9 VAL CA C 16.187 3.260 -19.408 1.00 . A A . 696 VAL CA 1 1
4 2581 1 1 9 VAL CB C 17.262 3.956 -18.553 1.00 . A A . 696 VAL CB 1 1
4 2582 1 1 9 VAL CG1 C 17.840 2.989 -17.531 1.00 . A A . 696 VAL CG1 1 1
4 2583 1 1 9 VAL CG2 C 18.358 4.529 -19.438 1.00 . A A . 696 VAL CG2 1 1
4 2584 1 1 9 VAL H H 15.347 2.208 -17.775 1.00 . A A . 696 VAL H 1 1
4 2585 1 1 9 VAL HA H 15.755 3.994 -20.073 1.00 . A A . 696 VAL HA 1 1
4 2586 1 1 9 VAL HB H 16.796 4.772 -18.019 1.00 . A A . 696 VAL HB 1 1
4 2587 1 1 9 VAL HG11 H 18.671 3.457 -17.023 1.00 . A A . 696 VAL HG11 1 1
4 2588 1 1 9 VAL HG12 H 17.078 2.726 -16.812 1.00 . A A . 696 VAL HG12 1 1
4 2589 1 1 9 VAL HG13 H 18.184 2.097 -18.035 1.00 . A A . 696 VAL HG13 1 1
4 2590 1 1 9 VAL HG21 H 19.002 3.730 -19.774 1.00 . A A . 696 VAL HG21 1 1
4 2591 1 1 9 VAL HG22 H 17.913 5.016 -20.293 1.00 . A A . 696 VAL HG22 1 1
4 2592 1 1 9 VAL HG23 H 18.937 5.246 -18.876 1.00 . A A . 696 VAL HG23 1 1
4 2593 1 1 9 VAL N N 15.117 2.718 -18.579 1.00 . A A . 696 VAL N 1 1
4 2594 1 1 9 VAL O O 17.030 1.043 -19.772 1.00 . A A . 696 VAL O 1 1
4 2595 1 1 10 ALA C C 18.309 2.229 -23.654 1.00 . A A . 697 ALA C 1 1
4 2596 1 1 10 ALA CA C 17.838 1.547 -22.374 1.00 . A A . 697 ALA CA 1 1
4 2597 1 1 10 ALA CB C 16.885 0.407 -22.701 1.00 . A A . 697 ALA CB 1 1
4 2598 1 1 10 ALA H H 17.024 3.412 -21.793 1.00 . A A . 697 ALA H 1 1
4 2599 1 1 10 ALA HA H 18.695 1.132 -21.863 1.00 . A A . 697 ALA HA 1 1
4 2600 1 1 10 ALA HB1 H 15.921 0.607 -22.255 1.00 . A A . 697 ALA HB1 1 1
4 2601 1 1 10 ALA HB2 H 16.777 0.324 -23.772 1.00 . A A . 697 ALA HB2 1 1
4 2602 1 1 10 ALA HB3 H 17.280 -0.516 -22.305 1.00 . A A . 697 ALA HB3 1 1
4 2603 1 1 10 ALA N N 17.198 2.501 -21.477 1.00 . A A . 697 ALA N 1 1
4 2604 1 1 10 ALA O O 19.427 2.003 -24.115 1.00 . A A . 697 ALA O 1 1
4 2605 1 1 11 GLY C C 17.449 2.969 -26.691 1.00 . A A . 698 GLY C 1 1
4 2606 1 1 11 GLY CA C 17.793 3.766 -25.449 1.00 . A A . 698 GLY CA 1 1
4 2607 1 1 11 GLY H H 16.569 3.206 -23.814 1.00 . A A . 698 GLY H 1 1
4 2608 1 1 11 GLY HA2 H 17.260 4.704 -25.476 1.00 . A A . 698 GLY HA2 1 1
4 2609 1 1 11 GLY HA3 H 18.855 3.966 -25.447 1.00 . A A . 698 GLY HA3 1 1
4 2610 1 1 11 GLY N N 17.447 3.065 -24.226 1.00 . A A . 698 GLY N 1 1
4 2611 1 1 11 GLY O O 18.325 2.523 -27.432 1.00 . A A . 698 GLY O 1 1
4 2612 1 1 12 PRO C C 15.890 2.770 -29.405 1.00 . A A . 699 PRO C 1 1
4 2613 1 1 12 PRO CA C 15.655 2.028 -28.094 1.00 . A A . 699 PRO CA 1 1
4 2614 1 1 12 PRO CB C 14.155 1.888 -27.820 1.00 . A A . 699 PRO CB 1 1
4 2615 1 1 12 PRO CD C 15.043 3.281 -26.093 1.00 . A A . 699 PRO CD 1 1
4 2616 1 1 12 PRO CG C 13.822 3.040 -26.936 1.00 . A A . 699 PRO CG 1 1
4 2617 1 1 12 PRO HA H 16.105 1.048 -28.151 1.00 . A A . 699 PRO HA 1 1
4 2618 1 1 12 PRO HB2 H 13.610 1.934 -28.753 1.00 . A A . 699 PRO HB2 1 1
4 2619 1 1 12 PRO HB3 H 13.961 0.946 -27.330 1.00 . A A . 699 PRO HB3 1 1
4 2620 1 1 12 PRO HD2 H 15.162 4.336 -25.893 1.00 . A A . 699 PRO HD2 1 1
4 2621 1 1 12 PRO HD3 H 14.980 2.725 -25.169 1.00 . A A . 699 PRO HD3 1 1
4 2622 1 1 12 PRO HG2 H 13.602 3.911 -27.535 1.00 . A A . 699 PRO HG2 1 1
4 2623 1 1 12 PRO HG3 H 12.978 2.790 -26.310 1.00 . A A . 699 PRO HG3 1 1
4 2624 1 1 12 PRO N N 16.143 2.778 -26.933 1.00 . A A . 699 PRO N 1 1
4 2625 1 1 12 PRO O O 16.655 3.733 -29.456 1.00 . A A . 699 PRO O 1 1
4 2626 1 1 13 ASN C C 14.921 4.398 -31.735 1.00 . A A . 700 ASN C 1 1
4 2627 1 1 13 ASN CA C 15.364 2.939 -31.776 1.00 . A A . 700 ASN CA 1 1
4 2628 1 1 13 ASN CB C 14.541 2.174 -32.815 1.00 . A A . 700 ASN CB 1 1
4 2629 1 1 13 ASN CG C 15.342 1.849 -34.061 1.00 . A A . 700 ASN CG 1 1
4 2630 1 1 13 ASN H H 14.631 1.546 -30.361 1.00 . A A . 700 ASN H 1 1
4 2631 1 1 13 ASN HA H 16.406 2.899 -32.054 1.00 . A A . 700 ASN HA 1 1
4 2632 1 1 13 ASN HB2 H 14.197 1.246 -32.380 1.00 . A A . 700 ASN HB2 1 1
4 2633 1 1 13 ASN HB3 H 13.689 2.771 -33.102 1.00 . A A . 700 ASN HB3 1 1
4 2634 1 1 13 ASN HD21 H 16.573 0.702 -33.000 1.00 . A A . 700 ASN HD21 1 1
4 2635 1 1 13 ASN HD22 H 16.919 0.813 -34.689 1.00 . A A . 700 ASN HD22 1 1
4 2636 1 1 13 ASN N N 15.226 2.317 -30.464 1.00 . A A . 700 ASN N 1 1
4 2637 1 1 13 ASN ND2 N 16.383 1.039 -33.901 1.00 . A A . 700 ASN ND2 1 1
4 2638 1 1 13 ASN O O 14.741 4.973 -30.661 1.00 . A A . 700 ASN O 1 1
4 2639 1 1 13 ASN OD1 O 15.029 2.320 -35.154 1.00 . A A . 700 ASN OD1 1 1
4 2640 1 1 14 ILE C C 13.090 6.644 -32.151 1.00 . A A . 701 ILE C 1 1
4 2641 1 1 14 ILE CA C 14.323 6.382 -33.010 1.00 . A A . 701 ILE CA 1 1
4 2642 1 1 14 ILE CB C 14.012 6.774 -34.467 1.00 . A A . 701 ILE CB 1 1
4 2643 1 1 14 ILE CD1 C 11.547 6.716 -35.097 1.00 . A A . 701 ILE CD1 1 1
4 2644 1 1 14 ILE CG1 C 12.845 5.944 -35.003 1.00 . A A . 701 ILE CG1 1 1
4 2645 1 1 14 ILE CG2 C 15.245 6.590 -35.339 1.00 . A A . 701 ILE CG2 1 1
4 2646 1 1 14 ILE H H 14.905 4.480 -33.732 1.00 . A A . 701 ILE H 1 1
4 2647 1 1 14 ILE HA H 15.133 7.003 -32.656 1.00 . A A . 701 ILE HA 1 1
4 2648 1 1 14 ILE HB H 13.741 7.819 -34.485 1.00 . A A . 701 ILE HB 1 1
4 2649 1 1 14 ILE HD11 H 11.150 6.876 -34.106 1.00 . A A . 701 ILE HD11 1 1
4 2650 1 1 14 ILE HD12 H 11.728 7.669 -35.571 1.00 . A A . 701 ILE HD12 1 1
4 2651 1 1 14 ILE HD13 H 10.835 6.153 -35.683 1.00 . A A . 701 ILE HD13 1 1
4 2652 1 1 14 ILE HG12 H 13.089 5.587 -35.991 1.00 . A A . 701 ILE HG12 1 1
4 2653 1 1 14 ILE HG13 H 12.682 5.100 -34.349 1.00 . A A . 701 ILE HG13 1 1
4 2654 1 1 14 ILE HG21 H 15.560 5.558 -35.303 1.00 . A A . 701 ILE HG21 1 1
4 2655 1 1 14 ILE HG22 H 15.008 6.859 -36.357 1.00 . A A . 701 ILE HG22 1 1
4 2656 1 1 14 ILE HG23 H 16.041 7.222 -34.975 1.00 . A A . 701 ILE HG23 1 1
4 2657 1 1 14 ILE N N 14.746 4.991 -32.911 1.00 . A A . 701 ILE N 1 1
4 2658 1 1 14 ILE O O 12.853 7.770 -31.715 1.00 . A A . 701 ILE O 1 1
4 2659 1 1 15 ALA C C 11.396 6.406 -29.776 1.00 . A A . 702 ALA C 1 1
4 2660 1 1 15 ALA CA C 11.103 5.710 -31.101 1.00 . A A . 702 ALA CA 1 1
4 2661 1 1 15 ALA CB C 10.499 4.336 -30.855 1.00 . A A . 702 ALA CB 1 1
4 2662 1 1 15 ALA H H 12.552 4.723 -32.286 1.00 . A A . 702 ALA H 1 1
4 2663 1 1 15 ALA HA H 10.385 6.298 -31.654 1.00 . A A . 702 ALA HA 1 1
4 2664 1 1 15 ALA HB1 H 11.114 3.584 -31.329 1.00 . A A . 702 ALA HB1 1 1
4 2665 1 1 15 ALA HB2 H 10.454 4.147 -29.793 1.00 . A A . 702 ALA HB2 1 1
4 2666 1 1 15 ALA HB3 H 9.503 4.301 -31.270 1.00 . A A . 702 ALA HB3 1 1
4 2667 1 1 15 ALA N N 12.310 5.595 -31.911 1.00 . A A . 702 ALA N 1 1
4 2668 1 1 15 ALA O O 10.527 7.063 -29.204 1.00 . A A . 702 ALA O 1 1
4 2669 1 1 16 ALA C C 13.049 8.392 -28.149 1.00 . A A . 703 ALA C 1 1
4 2670 1 1 16 ALA CA C 13.033 6.872 -28.036 1.00 . A A . 703 ALA CA 1 1
4 2671 1 1 16 ALA CB C 14.401 6.357 -27.616 1.00 . A A . 703 ALA CB 1 1
4 2672 1 1 16 ALA H H 13.274 5.720 -29.795 1.00 . A A . 703 ALA H 1 1
4 2673 1 1 16 ALA HA H 12.319 6.585 -27.277 1.00 . A A . 703 ALA HA 1 1
4 2674 1 1 16 ALA HB1 H 15.133 7.143 -27.734 1.00 . A A . 703 ALA HB1 1 1
4 2675 1 1 16 ALA HB2 H 14.368 6.049 -26.581 1.00 . A A . 703 ALA HB2 1 1
4 2676 1 1 16 ALA HB3 H 14.674 5.515 -28.234 1.00 . A A . 703 ALA HB3 1 1
4 2677 1 1 16 ALA N N 12.625 6.256 -29.293 1.00 . A A . 703 ALA N 1 1
4 2678 1 1 16 ALA O O 12.454 9.091 -27.328 1.00 . A A . 703 ALA O 1 1
4 2679 1 1 17 ILE C C 12.442 10.963 -29.512 1.00 . A A . 704 ILE C 1 1
4 2680 1 1 17 ILE CA C 13.826 10.336 -29.389 1.00 . A A . 704 ILE CA 1 1
4 2681 1 1 17 ILE CB C 14.639 10.660 -30.656 1.00 . A A . 704 ILE CB 1 1
4 2682 1 1 17 ILE CD1 C 16.757 9.957 -31.881 1.00 . A A . 704 ILE CD1 1 1
4 2683 1 1 17 ILE CG1 C 16.047 10.071 -30.550 1.00 . A A . 704 ILE CG1 1 1
4 2684 1 1 17 ILE CG2 C 14.704 12.165 -30.873 1.00 . A A . 704 ILE CG2 1 1
4 2685 1 1 17 ILE H H 14.186 8.289 -29.790 1.00 . A A . 704 ILE H 1 1
4 2686 1 1 17 ILE HA H 14.333 10.770 -28.540 1.00 . A A . 704 ILE HA 1 1
4 2687 1 1 17 ILE HB H 14.135 10.220 -31.503 1.00 . A A . 704 ILE HB 1 1
4 2688 1 1 17 ILE HD11 H 16.047 9.676 -32.645 1.00 . A A . 704 ILE HD11 1 1
4 2689 1 1 17 ILE HD12 H 17.203 10.907 -32.135 1.00 . A A . 704 ILE HD12 1 1
4 2690 1 1 17 ILE HD13 H 17.528 9.203 -31.814 1.00 . A A . 704 ILE HD13 1 1
4 2691 1 1 17 ILE HG12 H 16.646 10.699 -29.909 1.00 . A A . 704 ILE HG12 1 1
4 2692 1 1 17 ILE HG13 H 15.984 9.082 -30.121 1.00 . A A . 704 ILE HG13 1 1
4 2693 1 1 17 ILE HG21 H 14.334 12.671 -29.994 1.00 . A A . 704 ILE HG21 1 1
4 2694 1 1 17 ILE HG22 H 15.727 12.458 -31.054 1.00 . A A . 704 ILE HG22 1 1
4 2695 1 1 17 ILE HG23 H 14.096 12.432 -31.725 1.00 . A A . 704 ILE HG23 1 1
4 2696 1 1 17 ILE N N 13.733 8.898 -29.170 1.00 . A A . 704 ILE N 1 1
4 2697 1 1 17 ILE O O 12.138 11.956 -28.851 1.00 . A A . 704 ILE O 1 1
4 2698 1 1 18 VAL C C 9.408 10.718 -29.310 1.00 . A A . 705 VAL C 1 1
4 2699 1 1 18 VAL CA C 10.251 10.876 -30.570 1.00 . A A . 705 VAL CA 1 1
4 2700 1 1 18 VAL CB C 9.557 10.146 -31.735 1.00 . A A . 705 VAL CB 1 1
4 2701 1 1 18 VAL CG1 C 10.347 10.322 -33.023 1.00 . A A . 705 VAL CG1 1 1
4 2702 1 1 18 VAL CG2 C 9.377 8.672 -31.408 1.00 . A A . 705 VAL CG2 1 1
4 2703 1 1 18 VAL H H 11.905 9.588 -30.860 1.00 . A A . 705 VAL H 1 1
4 2704 1 1 18 VAL HA H 10.317 11.925 -30.818 1.00 . A A . 705 VAL HA 1 1
4 2705 1 1 18 VAL HB H 8.579 10.584 -31.875 1.00 . A A . 705 VAL HB 1 1
4 2706 1 1 18 VAL HG11 H 11.092 9.544 -33.096 1.00 . A A . 705 VAL HG11 1 1
4 2707 1 1 18 VAL HG12 H 9.676 10.262 -33.868 1.00 . A A . 705 VAL HG12 1 1
4 2708 1 1 18 VAL HG13 H 10.834 11.287 -33.017 1.00 . A A . 705 VAL HG13 1 1
4 2709 1 1 18 VAL HG21 H 10.336 8.236 -31.172 1.00 . A A . 705 VAL HG21 1 1
4 2710 1 1 18 VAL HG22 H 8.716 8.569 -30.559 1.00 . A A . 705 VAL HG22 1 1
4 2711 1 1 18 VAL HG23 H 8.949 8.163 -32.259 1.00 . A A . 705 VAL HG23 1 1
4 2712 1 1 18 VAL N N 11.605 10.376 -30.362 1.00 . A A . 705 VAL N 1 1
4 2713 1 1 18 VAL O O 8.531 11.534 -29.031 1.00 . A A . 705 VAL O 1 1
4 2714 1 1 19 GLY C C 9.253 10.425 -26.245 1.00 . A A . 706 GLY C 1 1
4 2715 1 1 19 GLY CA C 8.937 9.414 -27.329 1.00 . A A . 706 GLY CA 1 1
4 2716 1 1 19 GLY H H 10.390 9.042 -28.824 1.00 . A A . 706 GLY H 1 1
4 2717 1 1 19 GLY HA2 H 7.880 9.454 -27.548 1.00 . A A . 706 GLY HA2 1 1
4 2718 1 1 19 GLY HA3 H 9.181 8.426 -26.966 1.00 . A A . 706 GLY HA3 1 1
4 2719 1 1 19 GLY N N 9.679 9.660 -28.551 1.00 . A A . 706 GLY N 1 1
4 2720 1 1 19 GLY O O 8.354 10.917 -25.564 1.00 . A A . 706 GLY O 1 1
4 2721 1 1 20 GLY C C 10.477 13.100 -25.380 1.00 . A A . 707 GLY C 1 1
4 2722 1 1 20 GLY CA C 10.945 11.692 -25.070 1.00 . A A . 707 GLY CA 1 1
4 2723 1 1 20 GLY H H 11.209 10.312 -26.655 1.00 . A A . 707 GLY H 1 1
4 2724 1 1 20 GLY HA2 H 10.536 11.389 -24.118 1.00 . A A . 707 GLY HA2 1 1
4 2725 1 1 20 GLY HA3 H 12.023 11.689 -25.005 1.00 . A A . 707 GLY HA3 1 1
4 2726 1 1 20 GLY N N 10.535 10.736 -26.082 1.00 . A A . 707 GLY N 1 1
4 2727 1 1 20 GLY O O 10.121 13.857 -24.477 1.00 . A A . 707 GLY O 1 1
4 2728 1 1 21 THR C C 8.571 14.999 -26.814 1.00 . A A . 708 THR C 1 1
4 2729 1 1 21 THR CA C 10.055 14.781 -27.089 1.00 . A A . 708 THR CA 1 1
4 2730 1 1 21 THR CB C 10.326 15.003 -28.589 1.00 . A A . 708 THR CB 1 1
4 2731 1 1 21 THR CG2 C 11.715 15.583 -28.808 1.00 . A A . 708 THR CG2 1 1
4 2732 1 1 21 THR H H 10.774 12.806 -27.335 1.00 . A A . 708 THR H 1 1
4 2733 1 1 21 THR HA H 10.625 15.509 -26.530 1.00 . A A . 708 THR HA 1 1
4 2734 1 1 21 THR HB H 9.595 15.701 -28.972 1.00 . A A . 708 THR HB 1 1
4 2735 1 1 21 THR HG1 H 9.422 13.788 -29.852 1.00 . A A . 708 THR HG1 1 1
4 2736 1 1 21 THR HG21 H 12.234 15.642 -27.862 1.00 . A A . 708 THR HG21 1 1
4 2737 1 1 21 THR HG22 H 11.628 16.572 -29.233 1.00 . A A . 708 THR HG22 1 1
4 2738 1 1 21 THR HG23 H 12.268 14.948 -29.483 1.00 . A A . 708 THR HG23 1 1
4 2739 1 1 21 THR N N 10.479 13.454 -26.662 1.00 . A A . 708 THR N 1 1
4 2740 1 1 21 THR O O 8.185 15.975 -26.171 1.00 . A A . 708 THR O 1 1
4 2741 1 1 21 THR OG1 O 10.204 13.764 -29.296 1.00 . A A . 708 THR OG1 1 1
4 2742 1 1 22 VAL C C 5.933 14.025 -25.640 1.00 . A A . 709 VAL C 1 1
4 2743 1 1 22 VAL CA C 6.301 14.174 -27.112 1.00 . A A . 709 VAL CA 1 1
4 2744 1 1 22 VAL CB C 5.556 13.100 -27.927 1.00 . A A . 709 VAL CB 1 1
4 2745 1 1 22 VAL CG1 C 6.015 11.708 -27.521 1.00 . A A . 709 VAL CG1 1 1
4 2746 1 1 22 VAL CG2 C 4.052 13.246 -27.751 1.00 . A A . 709 VAL CG2 1 1
4 2747 1 1 22 VAL H H 8.110 13.327 -27.810 1.00 . A A . 709 VAL H 1 1
4 2748 1 1 22 VAL HA H 5.978 15.146 -27.457 1.00 . A A . 709 VAL HA 1 1
4 2749 1 1 22 VAL HB H 5.791 13.242 -28.971 1.00 . A A . 709 VAL HB 1 1
4 2750 1 1 22 VAL HG11 H 7.067 11.734 -27.275 1.00 . A A . 709 VAL HG11 1 1
4 2751 1 1 22 VAL HG12 H 5.451 11.378 -26.661 1.00 . A A . 709 VAL HG12 1 1
4 2752 1 1 22 VAL HG13 H 5.855 11.023 -28.341 1.00 . A A . 709 VAL HG13 1 1
4 2753 1 1 22 VAL HG21 H 3.732 14.191 -28.166 1.00 . A A . 709 VAL HG21 1 1
4 2754 1 1 22 VAL HG22 H 3.549 12.439 -28.264 1.00 . A A . 709 VAL HG22 1 1
4 2755 1 1 22 VAL HG23 H 3.807 13.212 -26.700 1.00 . A A . 709 VAL HG23 1 1
4 2756 1 1 22 VAL N N 7.743 14.083 -27.306 1.00 . A A . 709 VAL N 1 1
4 2757 1 1 22 VAL O O 5.010 14.675 -25.151 1.00 . A A . 709 VAL O 1 1
4 2758 1 1 23 ALA C C 6.686 14.190 -22.702 1.00 . A A . 710 ALA C 1 1
4 2759 1 1 23 ALA CA C 6.417 12.931 -23.520 1.00 . A A . 710 ALA CA 1 1
4 2760 1 1 23 ALA CB C 7.274 11.779 -23.018 1.00 . A A . 710 ALA CB 1 1
4 2761 1 1 23 ALA H H 7.387 12.676 -25.384 1.00 . A A . 710 ALA H 1 1
4 2762 1 1 23 ALA HA H 5.379 12.653 -23.404 1.00 . A A . 710 ALA HA 1 1
4 2763 1 1 23 ALA HB1 H 8.302 11.945 -23.305 1.00 . A A . 710 ALA HB1 1 1
4 2764 1 1 23 ALA HB2 H 7.205 11.722 -21.942 1.00 . A A . 710 ALA HB2 1 1
4 2765 1 1 23 ALA HB3 H 6.924 10.855 -23.451 1.00 . A A . 710 ALA HB3 1 1
4 2766 1 1 23 ALA N N 6.664 13.164 -24.938 1.00 . A A . 710 ALA N 1 1
4 2767 1 1 23 ALA O O 5.899 14.554 -21.829 1.00 . A A . 710 ALA O 1 1
4 2768 1 1 24 GLY C C 7.228 17.216 -22.590 1.00 . A A . 711 GLY C 1 1
4 2769 1 1 24 GLY CA C 8.156 16.060 -22.271 1.00 . A A . 711 GLY CA 1 1
4 2770 1 1 24 GLY H H 8.393 14.513 -23.697 1.00 . A A . 711 GLY H 1 1
4 2771 1 1 24 GLY HA2 H 8.115 15.861 -21.211 1.00 . A A . 711 GLY HA2 1 1
4 2772 1 1 24 GLY HA3 H 9.165 16.341 -22.536 1.00 . A A . 711 GLY HA3 1 1
4 2773 1 1 24 GLY N N 7.803 14.850 -22.990 1.00 . A A . 711 GLY N 1 1
4 2774 1 1 24 GLY O O 6.778 17.925 -21.690 1.00 . A A . 711 GLY O 1 1
4 2775 1 1 25 ILE C C 4.675 18.342 -23.694 1.00 . A A . 712 ILE C 1 1
4 2776 1 1 25 ILE CA C 6.063 18.484 -24.308 1.00 . A A . 712 ILE CA 1 1
4 2777 1 1 25 ILE CB C 5.932 18.520 -25.842 1.00 . A A . 712 ILE CB 1 1
4 2778 1 1 25 ILE CD1 C 7.403 18.173 -27.891 1.00 . A A . 712 ILE CD1 1 1
4 2779 1 1 25 ILE CG1 C 7.302 18.733 -26.489 1.00 . A A . 712 ILE CG1 1 1
4 2780 1 1 25 ILE CG2 C 4.964 19.614 -26.266 1.00 . A A . 712 ILE CG2 1 1
4 2781 1 1 25 ILE H H 7.333 16.807 -24.544 1.00 . A A . 712 ILE H 1 1
4 2782 1 1 25 ILE HA H 6.496 19.419 -23.982 1.00 . A A . 712 ILE HA 1 1
4 2783 1 1 25 ILE HB H 5.531 17.572 -26.169 1.00 . A A . 712 ILE HB 1 1
4 2784 1 1 25 ILE HD11 H 7.361 18.982 -28.605 1.00 . A A . 712 ILE HD11 1 1
4 2785 1 1 25 ILE HD12 H 8.336 17.642 -28.001 1.00 . A A . 712 ILE HD12 1 1
4 2786 1 1 25 ILE HD13 H 6.580 17.495 -28.067 1.00 . A A . 712 ILE HD13 1 1
4 2787 1 1 25 ILE HG12 H 7.509 19.790 -26.539 1.00 . A A . 712 ILE HG12 1 1
4 2788 1 1 25 ILE HG13 H 8.056 18.251 -25.883 1.00 . A A . 712 ILE HG13 1 1
4 2789 1 1 25 ILE HG21 H 4.695 20.209 -25.406 1.00 . A A . 712 ILE HG21 1 1
4 2790 1 1 25 ILE HG22 H 5.436 20.245 -27.005 1.00 . A A . 712 ILE HG22 1 1
4 2791 1 1 25 ILE HG23 H 4.076 19.168 -26.687 1.00 . A A . 712 ILE HG23 1 1
4 2792 1 1 25 ILE N N 6.943 17.406 -23.874 1.00 . A A . 712 ILE N 1 1
4 2793 1 1 25 ILE O O 4.146 19.285 -23.105 1.00 . A A . 712 ILE O 1 1
4 2794 1 1 26 VAL C C 2.762 16.998 -21.768 1.00 . A A . 713 VAL C 1 1
4 2795 1 1 26 VAL CA C 2.764 16.890 -23.289 1.00 . A A . 713 VAL CA 1 1
4 2796 1 1 26 VAL CB C 2.262 15.491 -23.694 1.00 . A A . 713 VAL CB 1 1
4 2797 1 1 26 VAL CG1 C 0.904 15.209 -23.070 1.00 . A A . 713 VAL CG1 1 1
4 2798 1 1 26 VAL CG2 C 2.199 15.367 -25.209 1.00 . A A . 713 VAL CG2 1 1
4 2799 1 1 26 VAL H H 4.562 16.445 -24.313 1.00 . A A . 713 VAL H 1 1
4 2800 1 1 26 VAL HA H 2.083 17.625 -23.693 1.00 . A A . 713 VAL HA 1 1
4 2801 1 1 26 VAL HB H 2.963 14.758 -23.323 1.00 . A A . 713 VAL HB 1 1
4 2802 1 1 26 VAL HG11 H 1.040 14.821 -22.072 1.00 . A A . 713 VAL HG11 1 1
4 2803 1 1 26 VAL HG12 H 0.331 16.124 -23.028 1.00 . A A . 713 VAL HG12 1 1
4 2804 1 1 26 VAL HG13 H 0.377 14.481 -23.669 1.00 . A A . 713 VAL HG13 1 1
4 2805 1 1 26 VAL HG21 H 1.314 15.866 -25.573 1.00 . A A . 713 VAL HG21 1 1
4 2806 1 1 26 VAL HG22 H 3.075 15.823 -25.645 1.00 . A A . 713 VAL HG22 1 1
4 2807 1 1 26 VAL HG23 H 2.163 14.323 -25.483 1.00 . A A . 713 VAL HG23 1 1
4 2808 1 1 26 VAL N N 4.090 17.157 -23.833 1.00 . A A . 713 VAL N 1 1
4 2809 1 1 26 VAL O O 1.873 17.614 -21.179 1.00 . A A . 713 VAL O 1 1
4 2810 1 1 27 LEU C C 3.888 17.858 -19.165 1.00 . A A . 714 LEU C 1 1
4 2811 1 1 27 LEU CA C 3.879 16.423 -19.683 1.00 . A A . 714 LEU CA 1 1
4 2812 1 1 27 LEU CB C 5.152 15.700 -19.238 1.00 . A A . 714 LEU CB 1 1
4 2813 1 1 27 LEU CD1 C 6.412 13.572 -18.832 1.00 . A A . 714 LEU CD1 1 1
4 2814 1 1 27 LEU CD2 C 4.083 13.828 -17.958 1.00 . A A . 714 LEU CD2 1 1
4 2815 1 1 27 LEU CG C 5.043 14.182 -19.085 1.00 . A A . 714 LEU CG 1 1
4 2816 1 1 27 LEU H H 4.442 15.919 -21.660 1.00 . A A . 714 LEU H 1 1
4 2817 1 1 27 LEU HA H 3.021 15.910 -19.273 1.00 . A A . 714 LEU HA 1 1
4 2818 1 1 27 LEU HB2 H 5.920 15.904 -19.968 1.00 . A A . 714 LEU HB2 1 1
4 2819 1 1 27 LEU HB3 H 5.447 16.110 -18.283 1.00 . A A . 714 LEU HB3 1 1
4 2820 1 1 27 LEU HD11 H 6.980 13.569 -19.750 1.00 . A A . 714 LEU HD11 1 1
4 2821 1 1 27 LEU HD12 H 6.295 12.558 -18.479 1.00 . A A . 714 LEU HD12 1 1
4 2822 1 1 27 LEU HD13 H 6.934 14.154 -18.087 1.00 . A A . 714 LEU HD13 1 1
4 2823 1 1 27 LEU HD21 H 4.513 13.044 -17.353 1.00 . A A . 714 LEU HD21 1 1
4 2824 1 1 27 LEU HD22 H 3.147 13.487 -18.376 1.00 . A A . 714 LEU HD22 1 1
4 2825 1 1 27 LEU HD23 H 3.908 14.700 -17.346 1.00 . A A . 714 LEU HD23 1 1
4 2826 1 1 27 LEU HG H 4.654 13.761 -20.001 1.00 . A A . 714 LEU HG 1 1
4 2827 1 1 27 LEU N N 3.764 16.395 -21.137 1.00 . A A . 714 LEU N 1 1
4 2828 1 1 27 LEU O O 3.181 18.189 -18.213 1.00 . A A . 714 LEU O 1 1
4 2829 1 1 28 ILE C C 3.497 20.853 -19.706 1.00 . A A . 715 ILE C 1 1
4 2830 1 1 28 ILE CA C 4.791 20.104 -19.404 1.00 . A A . 715 ILE CA 1 1
4 2831 1 1 28 ILE CB C 5.958 20.810 -20.119 1.00 . A A . 715 ILE CB 1 1
4 2832 1 1 28 ILE CD1 C 8.357 20.343 -20.829 1.00 . A A . 715 ILE CD1 1 1
4 2833 1 1 28 ILE CG1 C 7.281 20.116 -19.790 1.00 . A A . 715 ILE CG1 1 1
4 2834 1 1 28 ILE CG2 C 6.011 22.278 -19.724 1.00 . A A . 715 ILE CG2 1 1
4 2835 1 1 28 ILE H H 5.231 18.381 -20.550 1.00 . A A . 715 ILE H 1 1
4 2836 1 1 28 ILE HA H 4.974 20.138 -18.340 1.00 . A A . 715 ILE HA 1 1
4 2837 1 1 28 ILE HB H 5.785 20.755 -21.183 1.00 . A A . 715 ILE HB 1 1
4 2838 1 1 28 ILE HD11 H 9.114 20.998 -20.427 1.00 . A A . 715 ILE HD11 1 1
4 2839 1 1 28 ILE HD12 H 8.803 19.397 -21.098 1.00 . A A . 715 ILE HD12 1 1
4 2840 1 1 28 ILE HD13 H 7.919 20.797 -21.707 1.00 . A A . 715 ILE HD13 1 1
4 2841 1 1 28 ILE HG12 H 7.649 20.486 -18.846 1.00 . A A . 715 ILE HG12 1 1
4 2842 1 1 28 ILE HG13 H 7.111 19.052 -19.714 1.00 . A A . 715 ILE HG13 1 1
4 2843 1 1 28 ILE HG21 H 5.698 22.386 -18.696 1.00 . A A . 715 ILE HG21 1 1
4 2844 1 1 28 ILE HG22 H 7.021 22.644 -19.832 1.00 . A A . 715 ILE HG22 1 1
4 2845 1 1 28 ILE HG23 H 5.351 22.847 -20.362 1.00 . A A . 715 ILE HG23 1 1
4 2846 1 1 28 ILE N N 4.692 18.705 -19.799 1.00 . A A . 715 ILE N 1 1
4 2847 1 1 28 ILE O O 3.078 21.723 -18.943 1.00 . A A . 715 ILE O 1 1
4 2848 1 1 29 GLY C C 0.488 20.837 -20.253 1.00 . A A . 716 GLY C 1 1
4 2849 1 1 29 GLY CA C 1.624 21.153 -21.206 1.00 . A A . 716 GLY CA 1 1
4 2850 1 1 29 GLY H H 3.246 19.805 -21.393 1.00 . A A . 716 GLY H 1 1
4 2851 1 1 29 GLY HA2 H 1.779 22.222 -21.223 1.00 . A A . 716 GLY HA2 1 1
4 2852 1 1 29 GLY HA3 H 1.350 20.823 -22.197 1.00 . A A . 716 GLY HA3 1 1
4 2853 1 1 29 GLY N N 2.866 20.506 -20.823 1.00 . A A . 716 GLY N 1 1
4 2854 1 1 29 GLY O O -0.164 21.743 -19.732 1.00 . A A . 716 GLY O 1 1
4 2855 1 1 30 ILE C C -0.536 19.549 -17.694 1.00 . A A . 717 ILE C 1 1
4 2856 1 1 30 ILE CA C -0.816 19.118 -19.130 1.00 . A A . 717 ILE CA 1 1
4 2857 1 1 30 ILE CB C -0.998 17.589 -19.169 1.00 . A A . 717 ILE CB 1 1
4 2858 1 1 30 ILE CD1 C 0.393 16.451 -17.368 1.00 . A A . 717 ILE CD1 1 1
4 2859 1 1 30 ILE CG1 C 0.314 16.888 -18.813 1.00 . A A . 717 ILE CG1 1 1
4 2860 1 1 30 ILE CG2 C -1.486 17.149 -20.541 1.00 . A A . 717 ILE CG2 1 1
4 2861 1 1 30 ILE H H 0.804 18.876 -20.470 1.00 . A A . 717 ILE H 1 1
4 2862 1 1 30 ILE HA H -1.736 19.579 -19.460 1.00 . A A . 717 ILE HA 1 1
4 2863 1 1 30 ILE HB H -1.750 17.320 -18.443 1.00 . A A . 717 ILE HB 1 1
4 2864 1 1 30 ILE HD11 H 0.021 15.441 -17.275 1.00 . A A . 717 ILE HD11 1 1
4 2865 1 1 30 ILE HD12 H 1.419 16.489 -17.035 1.00 . A A . 717 ILE HD12 1 1
4 2866 1 1 30 ILE HD13 H -0.207 17.111 -16.758 1.00 . A A . 717 ILE HD13 1 1
4 2867 1 1 30 ILE HG12 H 0.425 16.011 -19.431 1.00 . A A . 717 ILE HG12 1 1
4 2868 1 1 30 ILE HG13 H 1.137 17.563 -19.002 1.00 . A A . 717 ILE HG13 1 1
4 2869 1 1 30 ILE HG21 H -0.654 17.128 -21.229 1.00 . A A . 717 ILE HG21 1 1
4 2870 1 1 30 ILE HG22 H -1.917 16.161 -20.469 1.00 . A A . 717 ILE HG22 1 1
4 2871 1 1 30 ILE HG23 H -2.232 17.842 -20.898 1.00 . A A . 717 ILE HG23 1 1
4 2872 1 1 30 ILE N N 0.250 19.550 -20.026 1.00 . A A . 717 ILE N 1 1
4 2873 1 1 30 ILE O O -1.446 19.945 -16.965 1.00 . A A . 717 ILE O 1 1
4 2874 1 1 31 LEU C C 0.848 21.334 -15.695 1.00 . A A . 718 LEU C 1 1
4 2875 1 1 31 LEU CA C 1.130 19.856 -15.947 1.00 . A A . 718 LEU CA 1 1
4 2876 1 1 31 LEU CB C 2.617 19.565 -15.734 1.00 . A A . 718 LEU CB 1 1
4 2877 1 1 31 LEU CD1 C 3.778 18.538 -13.763 1.00 . A A . 718 LEU CD1 1 1
4 2878 1 1 31 LEU CD2 C 4.162 20.946 -14.323 1.00 . A A . 718 LEU CD2 1 1
4 2879 1 1 31 LEU CG C 3.153 19.807 -14.322 1.00 . A A . 718 LEU CG 1 1
4 2880 1 1 31 LEU H H 1.409 19.149 -17.922 1.00 . A A . 718 LEU H 1 1
4 2881 1 1 31 LEU HA H 0.553 19.268 -15.249 1.00 . A A . 718 LEU HA 1 1
4 2882 1 1 31 LEU HB2 H 2.789 18.529 -15.979 1.00 . A A . 718 LEU HB2 1 1
4 2883 1 1 31 LEU HB3 H 3.176 20.192 -16.413 1.00 . A A . 718 LEU HB3 1 1
4 2884 1 1 31 LEU HD11 H 3.869 18.624 -12.691 1.00 . A A . 718 LEU HD11 1 1
4 2885 1 1 31 LEU HD12 H 4.756 18.398 -14.198 1.00 . A A . 718 LEU HD12 1 1
4 2886 1 1 31 LEU HD13 H 3.151 17.692 -14.006 1.00 . A A . 718 LEU HD13 1 1
4 2887 1 1 31 LEU HD21 H 5.019 20.666 -14.917 1.00 . A A . 718 LEU HD21 1 1
4 2888 1 1 31 LEU HD22 H 4.478 21.147 -13.309 1.00 . A A . 718 LEU HD22 1 1
4 2889 1 1 31 LEU HD23 H 3.707 21.831 -14.741 1.00 . A A . 718 LEU HD23 1 1
4 2890 1 1 31 LEU HG H 2.332 20.087 -13.676 1.00 . A A . 718 LEU HG 1 1
4 2891 1 1 31 LEU N N 0.729 19.472 -17.296 1.00 . A A . 718 LEU N 1 1
4 2892 1 1 31 LEU O O 0.198 21.694 -14.713 1.00 . A A . 718 LEU O 1 1
4 2893 1 1 32 LEU C C -0.332 23.987 -16.642 1.00 . A A . 719 LEU C 1 1
4 2894 1 1 32 LEU CA C 1.139 23.625 -16.465 1.00 . A A . 719 LEU CA 1 1
4 2895 1 1 32 LEU CB C 1.987 24.368 -17.498 1.00 . A A . 719 LEU CB 1 1
4 2896 1 1 32 LEU CD1 C 3.554 26.322 -17.591 1.00 . A A . 719 LEU CD1 1 1
4 2897 1 1 32 LEU CD2 C 1.137 26.634 -18.153 1.00 . A A . 719 LEU CD2 1 1
4 2898 1 1 32 LEU CG C 2.132 25.876 -17.288 1.00 . A A . 719 LEU CG 1 1
4 2899 1 1 32 LEU H H 1.850 21.839 -17.350 1.00 . A A . 719 LEU H 1 1
4 2900 1 1 32 LEU HA H 1.453 23.919 -15.474 1.00 . A A . 719 LEU HA 1 1
4 2901 1 1 32 LEU HB2 H 2.975 23.936 -17.488 1.00 . A A . 719 LEU HB2 1 1
4 2902 1 1 32 LEU HB3 H 1.537 24.211 -18.469 1.00 . A A . 719 LEU HB3 1 1
4 2903 1 1 32 LEU HD11 H 3.863 25.918 -18.544 1.00 . A A . 719 LEU HD11 1 1
4 2904 1 1 32 LEU HD12 H 4.217 25.965 -16.817 1.00 . A A . 719 LEU HD12 1 1
4 2905 1 1 32 LEU HD13 H 3.592 27.401 -17.628 1.00 . A A . 719 LEU HD13 1 1
4 2906 1 1 32 LEU HD21 H 0.647 27.391 -17.558 1.00 . A A . 719 LEU HD21 1 1
4 2907 1 1 32 LEU HD22 H 0.398 25.946 -18.539 1.00 . A A . 719 LEU HD22 1 1
4 2908 1 1 32 LEU HD23 H 1.658 27.103 -18.975 1.00 . A A . 719 LEU HD23 1 1
4 2909 1 1 32 LEU HG H 1.924 26.110 -16.253 1.00 . A A . 719 LEU HG 1 1
4 2910 1 1 32 LEU N N 1.340 22.185 -16.588 1.00 . A A . 719 LEU N 1 1
4 2911 1 1 32 LEU O O -0.815 24.966 -16.072 1.00 . A A . 719 LEU O 1 1
4 2912 1 1 33 LEU C C -3.270 23.281 -16.398 1.00 . A A . 720 LEU C 1 1
4 2913 1 1 33 LEU CA C -2.459 23.423 -17.683 1.00 . A A . 720 LEU CA 1 1
4 2914 1 1 33 LEU CB C -2.979 22.446 -18.739 1.00 . A A . 720 LEU CB 1 1
4 2915 1 1 33 LEU CD1 C -4.922 23.746 -19.643 1.00 . A A . 720 LEU CD1 1 1
4 2916 1 1 33 LEU CD2 C -4.905 21.250 -19.808 1.00 . A A . 720 LEU CD2 1 1
4 2917 1 1 33 LEU CG C -4.490 22.451 -18.972 1.00 . A A . 720 LEU CG 1 1
4 2918 1 1 33 LEU H H -0.602 22.424 -17.858 1.00 . A A . 720 LEU H 1 1
4 2919 1 1 33 LEU HA H -2.568 24.432 -18.053 1.00 . A A . 720 LEU HA 1 1
4 2920 1 1 33 LEU HB2 H -2.499 22.685 -19.675 1.00 . A A . 720 LEU HB2 1 1
4 2921 1 1 33 LEU HB3 H -2.694 21.449 -18.434 1.00 . A A . 720 LEU HB3 1 1
4 2922 1 1 33 LEU HD11 H -4.615 23.734 -20.678 1.00 . A A . 720 LEU HD11 1 1
4 2923 1 1 33 LEU HD12 H -4.462 24.583 -19.140 1.00 . A A . 720 LEU HD12 1 1
4 2924 1 1 33 LEU HD13 H -5.997 23.839 -19.588 1.00 . A A . 720 LEU HD13 1 1
4 2925 1 1 33 LEU HD21 H -4.877 21.514 -20.855 1.00 . A A . 720 LEU HD21 1 1
4 2926 1 1 33 LEU HD22 H -5.909 20.953 -19.539 1.00 . A A . 720 LEU HD22 1 1
4 2927 1 1 33 LEU HD23 H -4.225 20.431 -19.625 1.00 . A A . 720 LEU HD23 1 1
4 2928 1 1 33 LEU HG H -4.996 22.386 -18.018 1.00 . A A . 720 LEU HG 1 1
4 2929 1 1 33 LEU N N -1.041 23.189 -17.432 1.00 . A A . 720 LEU N 1 1
4 2930 1 1 33 LEU O O -4.002 24.190 -16.010 1.00 . A A . 720 LEU O 1 1
4 2931 1 1 34 VAL C C -3.381 22.807 -13.389 1.00 . A A . 721 VAL C 1 1
4 2932 1 1 34 VAL CA C -3.848 21.872 -14.499 1.00 . A A . 721 VAL CA 1 1
4 2933 1 1 34 VAL CB C -3.662 20.414 -14.039 1.00 . A A . 721 VAL CB 1 1
4 2934 1 1 34 VAL CG1 C -2.186 20.097 -13.853 1.00 . A A . 721 VAL CG1 1 1
4 2935 1 1 34 VAL CG2 C -4.438 20.158 -12.756 1.00 . A A . 721 VAL CG2 1 1
4 2936 1 1 34 VAL H H -2.533 21.446 -16.101 1.00 . A A . 721 VAL H 1 1
4 2937 1 1 34 VAL HA H -4.900 22.040 -14.679 1.00 . A A . 721 VAL HA 1 1
4 2938 1 1 34 VAL HB H -4.053 19.763 -14.808 1.00 . A A . 721 VAL HB 1 1
4 2939 1 1 34 VAL HG11 H -2.066 19.039 -13.669 1.00 . A A . 721 VAL HG11 1 1
4 2940 1 1 34 VAL HG12 H -1.643 20.373 -14.744 1.00 . A A . 721 VAL HG12 1 1
4 2941 1 1 34 VAL HG13 H -1.803 20.653 -13.010 1.00 . A A . 721 VAL HG13 1 1
4 2942 1 1 34 VAL HG21 H -5.492 20.299 -12.939 1.00 . A A . 721 VAL HG21 1 1
4 2943 1 1 34 VAL HG22 H -4.263 19.144 -12.426 1.00 . A A . 721 VAL HG22 1 1
4 2944 1 1 34 VAL HG23 H -4.109 20.846 -11.992 1.00 . A A . 721 VAL HG23 1 1
4 2945 1 1 34 VAL N N -3.132 22.133 -15.742 1.00 . A A . 721 VAL N 1 1
4 2946 1 1 34 VAL O O -4.186 23.292 -12.593 1.00 . A A . 721 VAL O 1 1
4 2947 1 1 35 ILE C C -2.001 25.366 -12.499 1.00 . A A . 722 ILE C 1 1
4 2948 1 1 35 ILE CA C -1.503 23.934 -12.330 1.00 . A A . 722 ILE CA 1 1
4 2949 1 1 35 ILE CB C 0.036 23.928 -12.387 1.00 . A A . 722 ILE CB 1 1
4 2950 1 1 35 ILE CD1 C 2.011 22.323 -12.401 1.00 . A A . 722 ILE CD1 1 1
4 2951 1 1 35 ILE CG1 C 0.577 22.556 -11.980 1.00 . A A . 722 ILE CG1 1 1
4 2952 1 1 35 ILE CG2 C 0.603 25.015 -11.486 1.00 . A A . 722 ILE CG2 1 1
4 2953 1 1 35 ILE H H -1.487 22.640 -14.004 1.00 . A A . 722 ILE H 1 1
4 2954 1 1 35 ILE HA H -1.810 23.570 -11.360 1.00 . A A . 722 ILE HA 1 1
4 2955 1 1 35 ILE HB H 0.338 24.140 -13.401 1.00 . A A . 722 ILE HB 1 1
4 2956 1 1 35 ILE HD11 H 2.082 22.361 -13.478 1.00 . A A . 722 ILE HD11 1 1
4 2957 1 1 35 ILE HD12 H 2.642 23.087 -11.971 1.00 . A A . 722 ILE HD12 1 1
4 2958 1 1 35 ILE HD13 H 2.335 21.352 -12.054 1.00 . A A . 722 ILE HD13 1 1
4 2959 1 1 35 ILE HG12 H 0.527 22.459 -10.907 1.00 . A A . 722 ILE HG12 1 1
4 2960 1 1 35 ILE HG13 H -0.032 21.788 -12.436 1.00 . A A . 722 ILE HG13 1 1
4 2961 1 1 35 ILE HG21 H 0.190 24.912 -10.493 1.00 . A A . 722 ILE HG21 1 1
4 2962 1 1 35 ILE HG22 H 1.678 24.919 -11.439 1.00 . A A . 722 ILE HG22 1 1
4 2963 1 1 35 ILE HG23 H 0.345 25.984 -11.885 1.00 . A A . 722 ILE HG23 1 1
4 2964 1 1 35 ILE N N -2.077 23.056 -13.342 1.00 . A A . 722 ILE N 1 1
4 2965 1 1 35 ILE O O -2.497 25.977 -11.552 1.00 . A A . 722 ILE O 1 1
4 2966 1 1 36 TRP C C -3.808 27.398 -13.795 1.00 . A A . 723 TRP C 1 1
4 2967 1 1 36 TRP CA C -2.305 27.254 -14.003 1.00 . A A . 723 TRP CA 1 1
4 2968 1 1 36 TRP CB C -1.938 27.631 -15.439 1.00 . A A . 723 TRP CB 1 1
4 2969 1 1 36 TRP CD1 C -3.485 29.534 -16.182 1.00 . A A . 723 TRP CD1 1 1
4 2970 1 1 36 TRP CD2 C -1.379 30.171 -15.764 1.00 . A A . 723 TRP CD2 1 1
4 2971 1 1 36 TRP CE2 C -2.120 31.301 -16.160 1.00 . A A . 723 TRP CE2 1 1
4 2972 1 1 36 TRP CE3 C -0.027 30.329 -15.447 1.00 . A A . 723 TRP CE3 1 1
4 2973 1 1 36 TRP CG C -2.272 29.051 -15.784 1.00 . A A . 723 TRP CG 1 1
4 2974 1 1 36 TRP CH2 C -0.227 32.695 -15.933 1.00 . A A . 723 TRP CH2 1 1
4 2975 1 1 36 TRP CZ2 C -1.552 32.570 -16.248 1.00 . A A . 723 TRP CZ2 1 1
4 2976 1 1 36 TRP CZ3 C 0.535 31.588 -15.536 1.00 . A A . 723 TRP CZ3 1 1
4 2977 1 1 36 TRP H H -1.464 25.357 -14.424 1.00 . A A . 723 TRP H 1 1
4 2978 1 1 36 TRP HA H -1.793 27.920 -13.324 1.00 . A A . 723 TRP HA 1 1
4 2979 1 1 36 TRP HB2 H -0.876 27.495 -15.581 1.00 . A A . 723 TRP HB2 1 1
4 2980 1 1 36 TRP HB3 H -2.474 26.987 -16.121 1.00 . A A . 723 TRP HB3 1 1
4 2981 1 1 36 TRP HD1 H -4.372 28.930 -16.298 1.00 . A A . 723 TRP HD1 1 1
4 2982 1 1 36 TRP HE1 H -4.140 31.461 -16.703 1.00 . A A . 723 TRP HE1 1 1
4 2983 1 1 36 TRP HE3 H 0.576 29.487 -15.139 1.00 . A A . 723 TRP HE3 1 1
4 2984 1 1 36 TRP HH2 H 0.254 33.659 -15.988 1.00 . A A . 723 TRP HH2 1 1
4 2985 1 1 36 TRP HZ2 H -2.126 33.433 -16.552 1.00 . A A . 723 TRP HZ2 1 1
4 2986 1 1 36 TRP HZ3 H 1.579 31.729 -15.296 1.00 . A A . 723 TRP HZ3 1 1
4 2987 1 1 36 TRP N N -1.867 25.894 -13.710 1.00 . A A . 723 TRP N 1 1
4 2988 1 1 36 TRP NE1 N -3.401 30.887 -16.410 1.00 . A A . 723 TRP NE1 1 1
4 2989 1 1 36 TRP O O -4.266 28.315 -13.112 1.00 . A A . 723 TRP O 1 1
4 2990 1 1 37 LYS C C -6.449 26.543 -12.802 1.00 . A A . 724 LYS C 1 1
4 2991 1 1 37 LYS CA C -6.026 26.513 -14.267 1.00 . A A . 724 LYS CA 1 1
4 2992 1 1 37 LYS CB C -6.637 25.293 -14.960 1.00 . A A . 724 LYS CB 1 1
4 2993 1 1 37 LYS CD C -7.957 26.474 -16.741 1.00 . A A . 724 LYS CD 1 1
4 2994 1 1 37 LYS CE C -9.234 25.770 -17.173 1.00 . A A . 724 LYS CE 1 1
4 2995 1 1 37 LYS CG C -6.844 25.481 -16.453 1.00 . A A . 724 LYS CG 1 1
4 2996 1 1 37 LYS H H -4.150 25.781 -14.920 1.00 . A A . 724 LYS H 1 1
4 2997 1 1 37 LYS HA H -6.385 27.408 -14.751 1.00 . A A . 724 LYS HA 1 1
4 2998 1 1 37 LYS HB2 H -5.984 24.445 -14.812 1.00 . A A . 724 LYS HB2 1 1
4 2999 1 1 37 LYS HB3 H -7.596 25.080 -14.509 1.00 . A A . 724 LYS HB3 1 1
4 3000 1 1 37 LYS HD2 H -8.159 27.045 -15.847 1.00 . A A . 724 LYS HD2 1 1
4 3001 1 1 37 LYS HD3 H -7.639 27.140 -17.531 1.00 . A A . 724 LYS HD3 1 1
4 3002 1 1 37 LYS HE2 H -9.339 24.860 -16.601 1.00 . A A . 724 LYS HE2 1 1
4 3003 1 1 37 LYS HE3 H -10.073 26.420 -16.972 1.00 . A A . 724 LYS HE3 1 1
4 3004 1 1 37 LYS HG2 H -5.927 25.848 -16.891 1.00 . A A . 724 LYS HG2 1 1
4 3005 1 1 37 LYS HG3 H -7.100 24.529 -16.895 1.00 . A A . 724 LYS HG3 1 1
4 3006 1 1 37 LYS HZ1 H -10.152 25.083 -18.918 1.00 . A A . 724 LYS HZ1 1 1
4 3007 1 1 37 LYS HZ2 H -8.510 24.693 -18.810 1.00 . A A . 724 LYS HZ2 1 1
4 3008 1 1 37 LYS HZ3 H -8.981 26.275 -19.184 1.00 . A A . 724 LYS HZ3 1 1
4 3009 1 1 37 LYS N N -4.573 26.488 -14.388 1.00 . A A . 724 LYS N 1 1
4 3010 1 1 37 LYS NZ N -9.218 25.432 -18.623 1.00 . A A . 724 LYS NZ 1 1
4 3011 1 1 37 LYS O O -7.289 27.351 -12.405 1.00 . A A . 724 LYS O 1 1
4 3012 1 1 38 ALA C C -5.758 26.866 -9.861 1.00 . A A . 725 ALA C 1 1
4 3013 1 1 38 ALA CA C -6.176 25.588 -10.581 1.00 . A A . 725 ALA CA 1 1
4 3014 1 1 38 ALA CB C -5.498 24.379 -9.951 1.00 . A A . 725 ALA CB 1 1
4 3015 1 1 38 ALA H H -5.200 25.041 -12.377 1.00 . A A . 725 ALA H 1 1
4 3016 1 1 38 ALA HA H -7.244 25.463 -10.481 1.00 . A A . 725 ALA HA 1 1
4 3017 1 1 38 ALA HB1 H -5.845 24.263 -8.934 1.00 . A A . 725 ALA HB1 1 1
4 3018 1 1 38 ALA HB2 H -5.743 23.494 -10.518 1.00 . A A . 725 ALA HB2 1 1
4 3019 1 1 38 ALA HB3 H -4.429 24.525 -9.953 1.00 . A A . 725 ALA HB3 1 1
4 3020 1 1 38 ALA N N -5.862 25.659 -12.002 1.00 . A A . 725 ALA N 1 1
4 3021 1 1 38 ALA O O -6.436 27.321 -8.939 1.00 . A A . 725 ALA O 1 1
4 3022 1 1 39 LEU C C -5.142 29.799 -9.815 1.00 . A A . 726 LEU C 1 1
4 3023 1 1 39 LEU CA C -4.129 28.666 -9.683 1.00 . A A . 726 LEU CA 1 1
4 3024 1 1 39 LEU CB C -2.807 29.069 -10.337 1.00 . A A . 726 LEU CB 1 1
4 3025 1 1 39 LEU CD1 C -0.841 29.267 -8.795 1.00 . A A . 726 LEU CD1 1 1
4 3026 1 1 39 LEU CD2 C -1.314 31.080 -10.452 1.00 . A A . 726 LEU CD2 1 1
4 3027 1 1 39 LEU CG C -1.927 30.030 -9.537 1.00 . A A . 726 LEU CG 1 1
4 3028 1 1 39 LEU H H -4.141 27.030 -11.025 1.00 . A A . 726 LEU H 1 1
4 3029 1 1 39 LEU HA H -3.958 28.472 -8.634 1.00 . A A . 726 LEU HA 1 1
4 3030 1 1 39 LEU HB2 H -2.237 28.170 -10.514 1.00 . A A . 726 LEU HB2 1 1
4 3031 1 1 39 LEU HB3 H -3.037 29.540 -11.283 1.00 . A A . 726 LEU HB3 1 1
4 3032 1 1 39 LEU HD11 H -0.086 29.958 -8.451 1.00 . A A . 726 LEU HD11 1 1
4 3033 1 1 39 LEU HD12 H -0.391 28.544 -9.459 1.00 . A A . 726 LEU HD12 1 1
4 3034 1 1 39 LEU HD13 H -1.275 28.756 -7.948 1.00 . A A . 726 LEU HD13 1 1
4 3035 1 1 39 LEU HD21 H -0.972 31.917 -9.860 1.00 . A A . 726 LEU HD21 1 1
4 3036 1 1 39 LEU HD22 H -2.057 31.419 -11.159 1.00 . A A . 726 LEU HD22 1 1
4 3037 1 1 39 LEU HD23 H -0.479 30.650 -10.984 1.00 . A A . 726 LEU HD23 1 1
4 3038 1 1 39 LEU HG H -2.537 30.540 -8.803 1.00 . A A . 726 LEU HG 1 1
4 3039 1 1 39 LEU N N -4.638 27.439 -10.287 1.00 . A A . 726 LEU N 1 1
4 3040 1 1 39 LEU O O -5.504 30.439 -8.827 1.00 . A A . 726 LEU O 1 1
4 3041 1 1 40 ILE C C -7.959 30.689 -10.818 1.00 . A A . 727 ILE C 1 1
4 3042 1 1 40 ILE CA C -6.569 31.093 -11.300 1.00 . A A . 727 ILE CA 1 1
4 3043 1 1 40 ILE CB C -6.638 31.438 -12.799 1.00 . A A . 727 ILE CB 1 1
4 3044 1 1 40 ILE CD1 C -4.175 31.282 -13.419 1.00 . A A . 727 ILE CD1 1 1
4 3045 1 1 40 ILE CG1 C -5.374 32.184 -13.232 1.00 . A A . 727 ILE CG1 1 1
4 3046 1 1 40 ILE CG2 C -7.878 32.270 -13.095 1.00 . A A . 727 ILE CG2 1 1
4 3047 1 1 40 ILE H H -5.270 29.496 -11.786 1.00 . A A . 727 ILE H 1 1
4 3048 1 1 40 ILE HA H -6.256 31.976 -10.761 1.00 . A A . 727 ILE HA 1 1
4 3049 1 1 40 ILE HB H -6.712 30.516 -13.355 1.00 . A A . 727 ILE HB 1 1
4 3050 1 1 40 ILE HD11 H -3.793 30.985 -12.453 1.00 . A A . 727 ILE HD11 1 1
4 3051 1 1 40 ILE HD12 H -4.466 30.405 -13.976 1.00 . A A . 727 ILE HD12 1 1
4 3052 1 1 40 ILE HD13 H -3.406 31.814 -13.960 1.00 . A A . 727 ILE HD13 1 1
4 3053 1 1 40 ILE HG12 H -5.562 32.684 -14.169 1.00 . A A . 727 ILE HG12 1 1
4 3054 1 1 40 ILE HG13 H -5.124 32.919 -12.480 1.00 . A A . 727 ILE HG13 1 1
4 3055 1 1 40 ILE HG21 H -7.829 32.641 -14.108 1.00 . A A . 727 ILE HG21 1 1
4 3056 1 1 40 ILE HG22 H -8.758 31.656 -12.979 1.00 . A A . 727 ILE HG22 1 1
4 3057 1 1 40 ILE HG23 H -7.926 33.102 -12.408 1.00 . A A . 727 ILE HG23 1 1
4 3058 1 1 40 ILE N N -5.596 30.040 -11.040 1.00 . A A . 727 ILE N 1 1
4 3059 1 1 40 ILE O O -8.774 31.538 -10.457 1.00 . A A . 727 ILE O 1 1
4 3060 1 1 41 HIS C C -9.689 29.057 -8.870 1.00 . A A . 728 HIS C 1 1
4 3061 1 1 41 HIS CA C -9.512 28.868 -10.374 1.00 . A A . 728 HIS CA 1 1
4 3062 1 1 41 HIS CB C -9.640 27.387 -10.732 1.00 . A A . 728 HIS CB 1 1
4 3063 1 1 41 HIS CD2 C -11.005 26.106 -8.937 1.00 . A A . 728 HIS CD2 1 1
4 3064 1 1 41 HIS CE1 C -12.923 26.016 -9.996 1.00 . A A . 728 HIS CE1 1 1
4 3065 1 1 41 HIS CG C -10.841 26.727 -10.129 1.00 . A A . 728 HIS CG 1 1
4 3066 1 1 41 HIS H H -7.531 28.758 -11.113 1.00 . A A . 728 HIS H 1 1
4 3067 1 1 41 HIS HA H -10.284 29.422 -10.886 1.00 . A A . 728 HIS HA 1 1
4 3068 1 1 41 HIS HB2 H -9.712 27.288 -11.805 1.00 . A A . 728 HIS HB2 1 1
4 3069 1 1 41 HIS HB3 H -8.762 26.862 -10.385 1.00 . A A . 728 HIS HB3 1 1
4 3070 1 1 41 HIS HD1 H -12.264 27.014 -11.657 1.00 . A A . 728 HIS HD1 1 1
4 3071 1 1 41 HIS HD2 H -10.252 25.975 -8.173 1.00 . A A . 728 HIS HD2 1 1
4 3072 1 1 41 HIS HE1 H -13.955 25.811 -10.237 1.00 . A A . 728 HIS HE1 1 1
4 3073 1 1 41 HIS N N -8.221 29.386 -10.814 1.00 . A A . 728 HIS N 1 1
4 3074 1 1 41 HIS ND1 N -12.061 26.652 -10.769 1.00 . A A . 728 HIS ND1 1 1
4 3075 1 1 41 HIS NE2 N -12.308 25.674 -8.879 1.00 . A A . 728 HIS NE2 1 1
4 3076 1 1 41 HIS O O -10.738 29.510 -8.410 1.00 . A A . 728 HIS O 1 1
4 3077 1 1 42 LEU C C -8.558 30.294 -6.236 1.00 . A A . 729 LEU C 1 1
4 3078 1 1 42 LEU CA C -8.700 28.834 -6.657 1.00 . A A . 729 LEU CA 1 1
4 3079 1 1 42 LEU CB C -7.590 27.997 -6.018 1.00 . A A . 729 LEU CB 1 1
4 3080 1 1 42 LEU CD1 C -5.840 29.439 -4.949 1.00 . A A . 729 LEU CD1 1 1
4 3081 1 1 42 LEU CD2 C -5.162 27.425 -6.269 1.00 . A A . 729 LEU CD2 1 1
4 3082 1 1 42 LEU CG C -6.172 28.556 -6.142 1.00 . A A . 729 LEU CG 1 1
4 3083 1 1 42 LEU H H -7.850 28.349 -8.533 1.00 . A A . 729 LEU H 1 1
4 3084 1 1 42 LEU HA H -9.657 28.466 -6.319 1.00 . A A . 729 LEU HA 1 1
4 3085 1 1 42 LEU HB2 H -7.815 27.896 -4.968 1.00 . A A . 729 LEU HB2 1 1
4 3086 1 1 42 LEU HB3 H -7.604 27.022 -6.483 1.00 . A A . 729 LEU HB3 1 1
4 3087 1 1 42 LEU HD11 H -4.778 29.407 -4.762 1.00 . A A . 729 LEU HD11 1 1
4 3088 1 1 42 LEU HD12 H -6.370 29.081 -4.078 1.00 . A A . 729 LEU HD12 1 1
4 3089 1 1 42 LEU HD13 H -6.139 30.455 -5.159 1.00 . A A . 729 LEU HD13 1 1
4 3090 1 1 42 LEU HD21 H -5.603 26.610 -6.825 1.00 . A A . 729 LEU HD21 1 1
4 3091 1 1 42 LEU HD22 H -4.884 27.079 -5.283 1.00 . A A . 729 LEU HD22 1 1
4 3092 1 1 42 LEU HD23 H -4.285 27.782 -6.786 1.00 . A A . 729 LEU HD23 1 1
4 3093 1 1 42 LEU HG H -6.108 29.164 -7.034 1.00 . A A . 729 LEU HG 1 1
4 3094 1 1 42 LEU N N -8.658 28.705 -8.109 1.00 . A A . 729 LEU N 1 1
4 3095 1 1 42 LEU O O -9.128 30.719 -5.231 1.00 . A A . 729 LEU O 1 1
4 3096 1 1 43 SER C C -8.849 33.276 -6.962 1.00 . A A . 730 SER C 1 1
4 3097 1 1 43 SER CA C -7.577 32.468 -6.720 1.00 . A A . 730 SER CA 1 1
4 3098 1 1 43 SER CB C -6.438 33.019 -7.580 1.00 . A A . 730 SER CB 1 1
4 3099 1 1 43 SER H H -7.368 30.659 -7.800 1.00 . A A . 730 SER H 1 1
4 3100 1 1 43 SER HA H -7.304 32.552 -5.679 1.00 . A A . 730 SER HA 1 1
4 3101 1 1 43 SER HB2 H -6.508 32.604 -8.574 1.00 . A A . 730 SER HB2 1 1
4 3102 1 1 43 SER HB3 H -6.519 34.095 -7.633 1.00 . A A . 730 SER HB3 1 1
4 3103 1 1 43 SER HG H -4.850 33.415 -6.504 1.00 . A A . 730 SER HG 1 1
4 3104 1 1 43 SER N N -7.795 31.057 -7.013 1.00 . A A . 730 SER N 1 1
4 3105 1 1 43 SER O O -9.125 34.246 -6.255 1.00 . A A . 730 SER O 1 1
4 3106 1 1 43 SER OG O -5.176 32.682 -7.032 1.00 . A A . 730 SER OG 1 1
4 3107 1 1 44 ASP C C -11.810 33.576 -7.104 1.00 . A A . 731 ASP C 1 1
4 3108 1 1 44 ASP CA C -10.862 33.553 -8.300 1.00 . A A . 731 ASP CA 1 1
4 3109 1 1 44 ASP CB C -11.540 32.871 -9.490 1.00 . A A . 731 ASP CB 1 1
4 3110 1 1 44 ASP CG C -12.982 33.305 -9.662 1.00 . A A . 731 ASP CG 1 1
4 3111 1 1 44 ASP H H -9.345 32.089 -8.491 1.00 . A A . 731 ASP H 1 1
4 3112 1 1 44 ASP HA H -10.619 34.569 -8.570 1.00 . A A . 731 ASP HA 1 1
4 3113 1 1 44 ASP HB2 H -10.999 33.117 -10.392 1.00 . A A . 731 ASP HB2 1 1
4 3114 1 1 44 ASP HB3 H -11.519 31.801 -9.343 1.00 . A A . 731 ASP HB3 1 1
4 3115 1 1 44 ASP N N -9.619 32.869 -7.964 1.00 . A A . 731 ASP N 1 1
4 3116 1 1 44 ASP O O -12.314 34.632 -6.719 1.00 . A A . 731 ASP O 1 1
4 3117 1 1 44 ASP OD1 O -13.884 32.536 -9.269 1.00 . A A . 731 ASP OD1 1 1
4 3118 1 1 44 ASP OD2 O -13.209 34.414 -10.188 1.00 . A A . 731 ASP OD2 1 1
4 3119 1 1 45 LEU C C -12.283 32.870 -4.119 1.00 . A A . 732 LEU C 1 1
4 3120 1 1 45 LEU CA C -12.936 32.291 -5.370 1.00 . A A . 732 LEU CA 1 1
4 3121 1 1 45 LEU CB C -13.309 30.827 -5.133 1.00 . A A . 732 LEU CB 1 1
4 3122 1 1 45 LEU CD1 C -12.627 29.882 -2.914 1.00 . A A . 732 LEU CD1 1 1
4 3123 1 1 45 LEU CD2 C -12.171 28.597 -5.010 1.00 . A A . 732 LEU CD2 1 1
4 3124 1 1 45 LEU CG C -12.274 29.982 -4.390 1.00 . A A . 732 LEU CG 1 1
4 3125 1 1 45 LEU H H -11.617 31.600 -6.874 1.00 . A A . 732 LEU H 1 1
4 3126 1 1 45 LEU HA H -13.833 32.853 -5.586 1.00 . A A . 732 LEU HA 1 1
4 3127 1 1 45 LEU HB2 H -14.224 30.808 -4.561 1.00 . A A . 732 LEU HB2 1 1
4 3128 1 1 45 LEU HB3 H -13.480 30.370 -6.097 1.00 . A A . 732 LEU HB3 1 1
4 3129 1 1 45 LEU HD11 H -13.484 30.505 -2.706 1.00 . A A . 732 LEU HD11 1 1
4 3130 1 1 45 LEU HD12 H -11.788 30.215 -2.320 1.00 . A A . 732 LEU HD12 1 1
4 3131 1 1 45 LEU HD13 H -12.857 28.856 -2.668 1.00 . A A . 732 LEU HD13 1 1
4 3132 1 1 45 LEU HD21 H -11.360 28.055 -4.547 1.00 . A A . 732 LEU HD21 1 1
4 3133 1 1 45 LEU HD22 H -11.982 28.690 -6.070 1.00 . A A . 732 LEU HD22 1 1
4 3134 1 1 45 LEU HD23 H -13.096 28.063 -4.854 1.00 . A A . 732 LEU HD23 1 1
4 3135 1 1 45 LEU HG H -11.306 30.458 -4.469 1.00 . A A . 732 LEU HG 1 1
4 3136 1 1 45 LEU N N -12.048 32.406 -6.522 1.00 . A A . 732 LEU N 1 1
4 3137 1 1 45 LEU O O -12.968 33.324 -3.203 1.00 . A A . 732 LEU O 1 1
4 3138 1 1 46 ARG C C -10.521 34.855 -2.731 1.00 . A A . 733 ARG C 1 1
4 3139 1 1 46 ARG CA C -10.208 33.378 -2.952 1.00 . A A . 733 ARG CA 1 1
4 3140 1 1 46 ARG CB C -8.706 33.191 -3.170 1.00 . A A . 733 ARG CB 1 1
4 3141 1 1 46 ARG CD C -6.671 34.399 -2.324 1.00 . A A . 733 ARG CD 1 1
4 3142 1 1 46 ARG CG C -7.866 33.535 -1.951 1.00 . A A . 733 ARG CG 1 1
4 3143 1 1 46 ARG CZ C -5.360 34.348 -0.244 1.00 . A A . 733 ARG CZ 1 1
4 3144 1 1 46 ARG H H -10.463 32.479 -4.851 1.00 . A A . 733 ARG H 1 1
4 3145 1 1 46 ARG HA H -10.508 32.824 -2.075 1.00 . A A . 733 ARG HA 1 1
4 3146 1 1 46 ARG HB2 H -8.517 32.160 -3.430 1.00 . A A . 733 ARG HB2 1 1
4 3147 1 1 46 ARG HB3 H -8.391 33.823 -3.987 1.00 . A A . 733 ARG HB3 1 1
4 3148 1 1 46 ARG HD2 H -5.936 33.779 -2.816 1.00 . A A . 733 ARG HD2 1 1
4 3149 1 1 46 ARG HD3 H -7.000 35.173 -3.000 1.00 . A A . 733 ARG HD3 1 1
4 3150 1 1 46 ARG HE H -6.174 35.986 -1.039 1.00 . A A . 733 ARG HE 1 1
4 3151 1 1 46 ARG HG2 H -8.479 34.075 -1.244 1.00 . A A . 733 ARG HG2 1 1
4 3152 1 1 46 ARG HG3 H -7.512 32.621 -1.499 1.00 . A A . 733 ARG HG3 1 1
4 3153 1 1 46 ARG HH11 H -5.582 32.557 -1.154 1.00 . A A . 733 ARG HH11 1 1
4 3154 1 1 46 ARG HH12 H -4.660 32.536 0.313 1.00 . A A . 733 ARG HH12 1 1
4 3155 1 1 46 ARG HH21 H -4.961 35.970 0.893 1.00 . A A . 733 ARG HH21 1 1
4 3156 1 1 46 ARG HH22 H -4.308 34.477 1.477 1.00 . A A . 733 ARG HH22 1 1
4 3157 1 1 46 ARG N N -10.954 32.854 -4.090 1.00 . A A . 733 ARG N 1 1
4 3158 1 1 46 ARG NE N -6.058 35.020 -1.153 1.00 . A A . 733 ARG NE 1 1
4 3159 1 1 46 ARG NH1 N -5.187 33.039 -0.372 1.00 . A A . 733 ARG NH1 1 1
4 3160 1 1 46 ARG NH2 N -4.833 34.984 0.794 1.00 . A A . 733 ARG NH2 1 1
4 3161 1 1 46 ARG O O -10.503 35.340 -1.601 1.00 . A A . 733 ARG O 1 1
4 3162 1 1 47 GLU C C -12.303 37.232 -2.810 1.00 . A A . 734 GLU C 1 1
4 3163 1 1 47 GLU CA C -11.121 36.985 -3.743 1.00 . A A . 734 GLU CA 1 1
4 3164 1 1 47 GLU CB C -11.434 37.536 -5.136 1.00 . A A . 734 GLU CB 1 1
4 3165 1 1 47 GLU CD C -10.011 38.606 -6.929 1.00 . A A . 734 GLU CD 1 1
4 3166 1 1 47 GLU CG C -10.302 37.348 -6.133 1.00 . A A . 734 GLU CG 1 1
4 3167 1 1 47 GLU H H -10.804 35.120 -4.693 1.00 . A A . 734 GLU H 1 1
4 3168 1 1 47 GLU HA H -10.256 37.496 -3.350 1.00 . A A . 734 GLU HA 1 1
4 3169 1 1 47 GLU HB2 H -12.311 37.036 -5.520 1.00 . A A . 734 GLU HB2 1 1
4 3170 1 1 47 GLU HB3 H -11.641 38.593 -5.054 1.00 . A A . 734 GLU HB3 1 1
4 3171 1 1 47 GLU HG2 H -9.409 37.066 -5.596 1.00 . A A . 734 GLU HG2 1 1
4 3172 1 1 47 GLU HG3 H -10.572 36.559 -6.820 1.00 . A A . 734 GLU HG3 1 1
4 3173 1 1 47 GLU N N -10.806 35.564 -3.819 1.00 . A A . 734 GLU N 1 1
4 3174 1 1 47 GLU O O -12.201 37.993 -1.848 1.00 . A A . 734 GLU O 1 1
4 3175 1 1 47 GLU OE1 O -8.908 39.168 -6.766 1.00 . A A . 734 GLU OE1 1 1
4 3176 1 1 47 GLU OE2 O -10.886 39.028 -7.714 1.00 . A A . 734 GLU OE2 1 1
4 3177 1 1 48 TYR C C -14.345 36.401 -0.829 1.00 . A A . 735 TYR C 1 1
4 3178 1 1 48 TYR CA C -14.628 36.732 -2.292 1.00 . A A . 735 TYR CA 1 1
4 3179 1 1 48 TYR CB C -15.742 35.830 -2.824 1.00 . A A . 735 TYR CB 1 1
4 3180 1 1 48 TYR CD1 C -16.003 34.853 -5.138 1.00 . A A . 735 TYR CD1 1 1
4 3181 1 1 48 TYR CD2 C -16.170 37.217 -4.890 1.00 . A A . 735 TYR CD2 1 1
4 3182 1 1 48 TYR CE1 C -16.216 34.975 -6.497 1.00 . A A . 735 TYR CE1 1 1
4 3183 1 1 48 TYR CE2 C -16.385 37.349 -6.248 1.00 . A A . 735 TYR CE2 1 1
4 3184 1 1 48 TYR CG C -15.976 35.969 -4.311 1.00 . A A . 735 TYR CG 1 1
4 3185 1 1 48 TYR CZ C -16.407 36.226 -7.047 1.00 . A A . 735 TYR CZ 1 1
4 3186 1 1 48 TYR H H -13.445 35.989 -3.881 1.00 . A A . 735 TYR H 1 1
4 3187 1 1 48 TYR HA H -14.948 37.761 -2.360 1.00 . A A . 735 TYR HA 1 1
4 3188 1 1 48 TYR HB2 H -15.489 34.800 -2.624 1.00 . A A . 735 TYR HB2 1 1
4 3189 1 1 48 TYR HB3 H -16.665 36.073 -2.318 1.00 . A A . 735 TYR HB3 1 1
4 3190 1 1 48 TYR HD1 H -15.854 33.875 -4.704 1.00 . A A . 735 TYR HD1 1 1
4 3191 1 1 48 TYR HD2 H -16.151 38.096 -4.261 1.00 . A A . 735 TYR HD2 1 1
4 3192 1 1 48 TYR HE1 H -16.234 34.096 -7.123 1.00 . A A . 735 TYR HE1 1 1
4 3193 1 1 48 TYR HE2 H -16.533 38.328 -6.679 1.00 . A A . 735 TYR HE2 1 1
4 3194 1 1 48 TYR HH H -17.408 36.878 -8.553 1.00 . A A . 735 TYR HH 1 1
4 3195 1 1 48 TYR N N -13.425 36.582 -3.102 1.00 . A A . 735 TYR N 1 1
4 3196 1 1 48 TYR O O -13.399 35.678 -0.517 1.00 . A A . 735 TYR O 1 1
4 3197 1 1 48 TYR OH O -16.619 36.353 -8.401 1.00 . A A . 735 TYR OH 1 1
4 3198 1 1 49 ARG C C -15.876 35.528 1.949 1.00 . A A . 736 ARG C 1 1
4 3199 1 1 49 ARG CA C -15.012 36.699 1.492 1.00 . A A . 736 ARG CA 1 1
4 3200 1 1 49 ARG CB C -15.377 37.956 2.283 1.00 . A A . 736 ARG CB 1 1
4 3201 1 1 49 ARG CD C -16.897 39.880 1.730 1.00 . A A . 736 ARG CD 1 1
4 3202 1 1 49 ARG CG C -16.816 38.403 2.085 1.00 . A A . 736 ARG CG 1 1
4 3203 1 1 49 ARG CZ C -16.984 42.054 2.874 1.00 . A A . 736 ARG CZ 1 1
4 3204 1 1 49 ARG H H -15.908 37.504 -0.248 1.00 . A A . 736 ARG H 1 1
4 3205 1 1 49 ARG HA H -13.975 36.458 1.674 1.00 . A A . 736 ARG HA 1 1
4 3206 1 1 49 ARG HB2 H -15.225 37.762 3.335 1.00 . A A . 736 ARG HB2 1 1
4 3207 1 1 49 ARG HB3 H -14.727 38.761 1.976 1.00 . A A . 736 ARG HB3 1 1
4 3208 1 1 49 ARG HD2 H -16.050 40.134 1.109 1.00 . A A . 736 ARG HD2 1 1
4 3209 1 1 49 ARG HD3 H -17.810 40.055 1.182 1.00 . A A . 736 ARG HD3 1 1
4 3210 1 1 49 ARG HE H -16.799 40.291 3.789 1.00 . A A . 736 ARG HE 1 1
4 3211 1 1 49 ARG HG2 H -17.256 37.827 1.284 1.00 . A A . 736 ARG HG2 1 1
4 3212 1 1 49 ARG HG3 H -17.366 38.231 2.998 1.00 . A A . 736 ARG HG3 1 1
4 3213 1 1 49 ARG HH11 H -17.117 42.147 0.861 1.00 . A A . 736 ARG HH11 1 1
4 3214 1 1 49 ARG HH12 H -17.178 43.673 1.680 1.00 . A A . 736 ARG HH12 1 1
4 3215 1 1 49 ARG HH21 H -16.878 42.293 4.879 1.00 . A A . 736 ARG HH21 1 1
4 3216 1 1 49 ARG HH22 H -17.041 43.755 3.965 1.00 . A A . 736 ARG HH22 1 1
4 3217 1 1 49 ARG N N -15.172 36.936 0.062 1.00 . A A . 736 ARG N 1 1
4 3218 1 1 49 ARG NE N -16.885 40.730 2.917 1.00 . A A . 736 ARG NE 1 1
4 3219 1 1 49 ARG NH1 N -17.102 42.676 1.709 1.00 . A A . 736 ARG NH1 1 1
4 3220 1 1 49 ARG NH2 N -16.967 42.759 3.998 1.00 . A A . 736 ARG NH2 1 1
4 3221 1 1 49 ARG O O -16.558 35.608 2.971 1.00 . A A . 736 ARG O 1 1
4 3222 1 1 50 ARG C C -15.749 32.187 2.161 1.00 . A A . 737 ARG C 1 1
4 3223 1 1 50 ARG CA C -16.625 33.254 1.511 1.00 . A A . 737 ARG CA 1 1
4 3224 1 1 50 ARG CB C -17.284 32.690 0.251 1.00 . A A . 737 ARG CB 1 1
4 3225 1 1 50 ARG CD C -18.444 33.371 -1.872 1.00 . A A . 737 ARG CD 1 1
4 3226 1 1 50 ARG CG C -18.296 33.631 -0.381 1.00 . A A . 737 ARG CG 1 1
4 3227 1 1 50 ARG CZ C -19.472 34.428 -3.839 1.00 . A A . 737 ARG CZ 1 1
4 3228 1 1 50 ARG H H -15.281 34.437 0.383 1.00 . A A . 737 ARG H 1 1
4 3229 1 1 50 ARG HA H -17.395 33.545 2.209 1.00 . A A . 737 ARG HA 1 1
4 3230 1 1 50 ARG HB2 H -16.517 32.479 -0.480 1.00 . A A . 737 ARG HB2 1 1
4 3231 1 1 50 ARG HB3 H -17.790 31.770 0.505 1.00 . A A . 737 ARG HB3 1 1
4 3232 1 1 50 ARG HD2 H -17.462 33.349 -2.320 1.00 . A A . 737 ARG HD2 1 1
4 3233 1 1 50 ARG HD3 H -18.924 32.414 -2.010 1.00 . A A . 737 ARG HD3 1 1
4 3234 1 1 50 ARG HE H -19.624 35.108 -1.970 1.00 . A A . 737 ARG HE 1 1
4 3235 1 1 50 ARG HG2 H -19.255 33.487 0.095 1.00 . A A . 737 ARG HG2 1 1
4 3236 1 1 50 ARG HG3 H -17.968 34.649 -0.233 1.00 . A A . 737 ARG HG3 1 1
4 3237 1 1 50 ARG HH11 H -18.414 32.752 -4.230 1.00 . A A . 737 ARG HH11 1 1
4 3238 1 1 50 ARG HH12 H -19.145 33.507 -5.608 1.00 . A A . 737 ARG HH12 1 1
4 3239 1 1 50 ARG HH21 H -20.590 36.111 -3.777 1.00 . A A . 737 ARG HH21 1 1
4 3240 1 1 50 ARG HH22 H -20.381 35.418 -5.349 1.00 . A A . 737 ARG HH22 1 1
4 3241 1 1 50 ARG N N -15.843 34.441 1.185 1.00 . A A . 737 ARG N 1 1
4 3242 1 1 50 ARG NE N -19.242 34.401 -2.531 1.00 . A A . 737 ARG NE 1 1
4 3243 1 1 50 ARG NH1 N -18.969 33.485 -4.624 1.00 . A A . 737 ARG NH1 1 1
4 3244 1 1 50 ARG NH2 N -20.209 35.399 -4.365 1.00 . A A . 737 ARG NH2 1 1
4 3245 1 1 50 ARG O O -16.028 30.992 2.058 1.00 . A A . 737 ARG O 1 1
4 3246 1 1 51 PHE C C -14.516 30.807 4.472 1.00 . A A . 738 PHE C 1 1
4 3247 1 1 51 PHE CA C -13.769 31.710 3.494 1.00 . A A . 738 PHE CA 1 1
4 3248 1 1 51 PHE CB C -12.681 32.492 4.234 1.00 . A A . 738 PHE CB 1 1
4 3249 1 1 51 PHE CD1 C -13.375 32.988 6.594 1.00 . A A . 738 PHE CD1 1 1
4 3250 1 1 51 PHE CD2 C -13.570 34.721 4.968 1.00 . A A . 738 PHE CD2 1 1
4 3251 1 1 51 PHE CE1 C -13.869 33.838 7.565 1.00 . A A . 738 PHE CE1 1 1
4 3252 1 1 51 PHE CE2 C -14.064 35.576 5.934 1.00 . A A . 738 PHE CE2 1 1
4 3253 1 1 51 PHE CG C -13.219 33.419 5.286 1.00 . A A . 738 PHE CG 1 1
4 3254 1 1 51 PHE CZ C -14.215 35.133 7.234 1.00 . A A . 738 PHE CZ 1 1
4 3255 1 1 51 PHE H H -14.518 33.591 2.875 1.00 . A A . 738 PHE H 1 1
4 3256 1 1 51 PHE HA H -13.308 31.096 2.736 1.00 . A A . 738 PHE HA 1 1
4 3257 1 1 51 PHE HB2 H -12.013 31.795 4.716 1.00 . A A . 738 PHE HB2 1 1
4 3258 1 1 51 PHE HB3 H -12.126 33.083 3.521 1.00 . A A . 738 PHE HB3 1 1
4 3259 1 1 51 PHE HD1 H -13.104 31.974 6.853 1.00 . A A . 738 PHE HD1 1 1
4 3260 1 1 51 PHE HD2 H -13.454 35.068 3.951 1.00 . A A . 738 PHE HD2 1 1
4 3261 1 1 51 PHE HE1 H -13.985 33.489 8.580 1.00 . A A . 738 PHE HE1 1 1
4 3262 1 1 51 PHE HE2 H -14.335 36.588 5.674 1.00 . A A . 738 PHE HE2 1 1
4 3263 1 1 51 PHE HZ H -14.601 35.800 7.992 1.00 . A A . 738 PHE HZ 1 1
4 3264 1 1 51 PHE N N -14.688 32.627 2.829 1.00 . A A . 738 PHE N 1 1
4 3265 1 1 51 PHE O O -14.092 29.684 4.742 1.00 . A A . 738 PHE O 1 1
4 3266 1 1 52 GLU C C -16.909 29.235 5.329 1.00 . A A . 739 GLU C 1 1
4 3267 1 1 52 GLU CA C -16.433 30.547 5.948 1.00 . A A . 739 GLU CA 1 1
4 3268 1 1 52 GLU CB C -17.637 31.372 6.407 1.00 . A A . 739 GLU CB 1 1
4 3269 1 1 52 GLU CD C -19.960 31.721 5.480 1.00 . A A . 739 GLU CD 1 1
4 3270 1 1 52 GLU CG C -18.473 31.919 5.263 1.00 . A A . 739 GLU CG 1 1
4 3271 1 1 52 GLU H H -15.915 32.209 4.744 1.00 . A A . 739 GLU H 1 1
4 3272 1 1 52 GLU HA H -15.814 30.323 6.803 1.00 . A A . 739 GLU HA 1 1
4 3273 1 1 52 GLU HB2 H -18.270 30.751 7.024 1.00 . A A . 739 GLU HB2 1 1
4 3274 1 1 52 GLU HB3 H -17.282 32.205 6.996 1.00 . A A . 739 GLU HB3 1 1
4 3275 1 1 52 GLU HG2 H -18.277 32.976 5.164 1.00 . A A . 739 GLU HG2 1 1
4 3276 1 1 52 GLU HG3 H -18.187 31.415 4.352 1.00 . A A . 739 GLU HG3 1 1
4 3277 1 1 52 GLU N N -15.629 31.308 4.999 1.00 . A A . 739 GLU N 1 1
4 3278 1 1 52 GLU O O -17.424 29.216 4.211 1.00 . A A . 739 GLU O 1 1
4 3279 1 1 52 GLU OE1 O -20.655 31.343 4.514 1.00 . A A . 739 GLU OE1 1 1
4 3280 1 1 52 GLU OE2 O -20.430 31.945 6.615 1.00 . A A . 739 GLU OE2 1 1
5 3281 1 1 1 PRO C C 2.286 1.773 -5.970 1.00 . A A . 688 PRO C 1 1
5 3282 1 1 1 PRO CA C 1.299 1.592 -4.822 1.00 . A A . 688 PRO CA 1 1
5 3283 1 1 1 PRO CB C 0.483 2.870 -4.612 1.00 . A A . 688 PRO CB 1 1
5 3284 1 1 1 PRO CD C 1.800 2.564 -2.641 1.00 . A A . 688 PRO CD 1 1
5 3285 1 1 1 PRO CG C 1.207 3.612 -3.542 1.00 . A A . 688 PRO CG 1 1
5 3286 1 1 1 PRO HA H 0.635 0.771 -5.045 1.00 . A A . 688 PRO HA 1 1
5 3287 1 1 1 PRO HB2 H 0.451 3.435 -5.533 1.00 . A A . 688 PRO HB2 1 1
5 3288 1 1 1 PRO HB3 H -0.520 2.614 -4.306 1.00 . A A . 688 PRO HB3 1 1
5 3289 1 1 1 PRO HD2 H 2.750 2.896 -2.251 1.00 . A A . 688 PRO HD2 1 1
5 3290 1 1 1 PRO HD3 H 1.120 2.331 -1.835 1.00 . A A . 688 PRO HD3 1 1
5 3291 1 1 1 PRO HG2 H 1.987 4.217 -3.978 1.00 . A A . 688 PRO HG2 1 1
5 3292 1 1 1 PRO HG3 H 0.514 4.230 -2.991 1.00 . A A . 688 PRO HG3 1 1
5 3293 1 1 1 PRO N N 1.973 1.405 -3.533 1.00 . A A . 688 PRO N 1 1
5 3294 1 1 1 PRO O O 3.499 1.777 -5.765 1.00 . A A . 688 PRO O 1 1
5 3295 1 1 2 VAL C C 3.418 3.380 -8.260 1.00 . A A . 689 VAL C 1 1
5 3296 1 1 2 VAL CA C 2.590 2.104 -8.363 1.00 . A A . 689 VAL CA 1 1
5 3297 1 1 2 VAL CB C 1.741 2.159 -9.646 1.00 . A A . 689 VAL CB 1 1
5 3298 1 1 2 VAL CG1 C 2.632 2.296 -10.871 1.00 . A A . 689 VAL CG1 1 1
5 3299 1 1 2 VAL CG2 C 0.859 0.924 -9.754 1.00 . A A . 689 VAL CG2 1 1
5 3300 1 1 2 VAL H H 0.782 1.910 -7.281 1.00 . A A . 689 VAL H 1 1
5 3301 1 1 2 VAL HA H 3.258 1.258 -8.434 1.00 . A A . 689 VAL HA 1 1
5 3302 1 1 2 VAL HB H 1.102 3.028 -9.594 1.00 . A A . 689 VAL HB 1 1
5 3303 1 1 2 VAL HG11 H 3.668 2.244 -10.570 1.00 . A A . 689 VAL HG11 1 1
5 3304 1 1 2 VAL HG12 H 2.417 1.496 -11.565 1.00 . A A . 689 VAL HG12 1 1
5 3305 1 1 2 VAL HG13 H 2.444 3.246 -11.348 1.00 . A A . 689 VAL HG13 1 1
5 3306 1 1 2 VAL HG21 H 0.386 0.904 -10.724 1.00 . A A . 689 VAL HG21 1 1
5 3307 1 1 2 VAL HG22 H 1.463 0.037 -9.630 1.00 . A A . 689 VAL HG22 1 1
5 3308 1 1 2 VAL HG23 H 0.102 0.954 -8.984 1.00 . A A . 689 VAL HG23 1 1
5 3309 1 1 2 VAL N N 1.756 1.922 -7.181 1.00 . A A . 689 VAL N 1 1
5 3310 1 1 2 VAL O O 2.873 4.479 -8.149 1.00 . A A . 689 VAL O 1 1
5 3311 1 1 3 ASP C C 6.961 4.071 -8.915 1.00 . A A . 690 ASP C 1 1
5 3312 1 1 3 ASP CA C 5.642 4.368 -8.209 1.00 . A A . 690 ASP CA 1 1
5 3313 1 1 3 ASP CB C 5.902 4.729 -6.745 1.00 . A A . 690 ASP CB 1 1
5 3314 1 1 3 ASP CG C 7.002 5.760 -6.590 1.00 . A A . 690 ASP CG 1 1
5 3315 1 1 3 ASP H H 5.112 2.326 -8.386 1.00 . A A . 690 ASP H 1 1
5 3316 1 1 3 ASP HA H 5.167 5.206 -8.697 1.00 . A A . 690 ASP HA 1 1
5 3317 1 1 3 ASP HB2 H 4.996 5.129 -6.313 1.00 . A A . 690 ASP HB2 1 1
5 3318 1 1 3 ASP HB3 H 6.189 3.838 -6.208 1.00 . A A . 690 ASP HB3 1 1
5 3319 1 1 3 ASP N N 4.737 3.228 -8.296 1.00 . A A . 690 ASP N 1 1
5 3320 1 1 3 ASP O O 7.225 4.588 -10.000 1.00 . A A . 690 ASP O 1 1
5 3321 1 1 3 ASP OD1 O 7.151 6.611 -7.492 1.00 . A A . 690 ASP OD1 1 1
5 3322 1 1 3 ASP OD2 O 7.715 5.717 -5.566 1.00 . A A . 690 ASP OD2 1 1
5 3323 1 1 4 GLU C C 9.091 1.409 -9.288 1.00 . A A . 691 GLU C 1 1
5 3324 1 1 4 GLU CA C 9.078 2.873 -8.859 1.00 . A A . 691 GLU CA 1 1
5 3325 1 1 4 GLU CB C 10.196 3.129 -7.846 1.00 . A A . 691 GLU CB 1 1
5 3326 1 1 4 GLU CD C 11.148 2.496 -5.593 1.00 . A A . 691 GLU CD 1 1
5 3327 1 1 4 GLU CG C 9.910 2.559 -6.467 1.00 . A A . 691 GLU CG 1 1
5 3328 1 1 4 GLU H H 7.519 2.857 -7.427 1.00 . A A . 691 GLU H 1 1
5 3329 1 1 4 GLU HA H 9.244 3.492 -9.728 1.00 . A A . 691 GLU HA 1 1
5 3330 1 1 4 GLU HB2 H 11.109 2.684 -8.215 1.00 . A A . 691 GLU HB2 1 1
5 3331 1 1 4 GLU HB3 H 10.340 4.195 -7.749 1.00 . A A . 691 GLU HB3 1 1
5 3332 1 1 4 GLU HG2 H 9.176 3.183 -5.979 1.00 . A A . 691 GLU HG2 1 1
5 3333 1 1 4 GLU HG3 H 9.515 1.560 -6.579 1.00 . A A . 691 GLU HG3 1 1
5 3334 1 1 4 GLU N N 7.786 3.236 -8.290 1.00 . A A . 691 GLU N 1 1
5 3335 1 1 4 GLU O O 9.997 0.655 -8.933 1.00 . A A . 691 GLU O 1 1
5 3336 1 1 4 GLU OE1 O 11.053 2.865 -4.404 1.00 . A A . 691 GLU OE1 1 1
5 3337 1 1 4 GLU OE2 O 12.210 2.079 -6.099 1.00 . A A . 691 GLU OE2 1 1
5 3338 1 1 5 SER C C 8.987 -0.636 -11.633 1.00 . A A . 692 SER C 1 1
5 3339 1 1 5 SER CA C 7.971 -0.361 -10.528 1.00 . A A . 692 SER CA 1 1
5 3340 1 1 5 SER CB C 6.556 -0.637 -11.041 1.00 . A A . 692 SER CB 1 1
5 3341 1 1 5 SER H H 7.388 1.661 -10.303 1.00 . A A . 692 SER H 1 1
5 3342 1 1 5 SER HA H 8.177 -1.017 -9.695 1.00 . A A . 692 SER HA 1 1
5 3343 1 1 5 SER HB2 H 6.238 -1.612 -10.705 1.00 . A A . 692 SER HB2 1 1
5 3344 1 1 5 SER HB3 H 5.884 0.115 -10.653 1.00 . A A . 692 SER HB3 1 1
5 3345 1 1 5 SER HG H 6.058 0.192 -12.745 1.00 . A A . 692 SER HG 1 1
5 3346 1 1 5 SER N N 8.079 1.013 -10.054 1.00 . A A . 692 SER N 1 1
5 3347 1 1 5 SER O O 9.755 0.245 -12.018 1.00 . A A . 692 SER O 1 1
5 3348 1 1 5 SER OG O 6.512 -0.604 -12.457 1.00 . A A . 692 SER OG 1 1
5 3349 1 1 6 ARG C C 9.738 -1.364 -14.423 1.00 . A A . 693 ARG C 1 1
5 3350 1 1 6 ARG CA C 9.905 -2.258 -13.198 1.00 . A A . 693 ARG CA 1 1
5 3351 1 1 6 ARG CB C 9.677 -3.720 -13.585 1.00 . A A . 693 ARG CB 1 1
5 3352 1 1 6 ARG CD C 10.861 -5.937 -13.621 1.00 . A A . 693 ARG CD 1 1
5 3353 1 1 6 ARG CG C 10.536 -4.699 -12.800 1.00 . A A . 693 ARG CG 1 1
5 3354 1 1 6 ARG CZ C 12.026 -6.519 -15.707 1.00 . A A . 693 ARG CZ 1 1
5 3355 1 1 6 ARG H H 8.348 -2.524 -11.790 1.00 . A A . 693 ARG H 1 1
5 3356 1 1 6 ARG HA H 10.911 -2.147 -12.821 1.00 . A A . 693 ARG HA 1 1
5 3357 1 1 6 ARG HB2 H 8.640 -3.969 -13.414 1.00 . A A . 693 ARG HB2 1 1
5 3358 1 1 6 ARG HB3 H 9.900 -3.841 -14.634 1.00 . A A . 693 ARG HB3 1 1
5 3359 1 1 6 ARG HD2 H 11.430 -6.620 -13.008 1.00 . A A . 693 ARG HD2 1 1
5 3360 1 1 6 ARG HD3 H 9.936 -6.407 -13.921 1.00 . A A . 693 ARG HD3 1 1
5 3361 1 1 6 ARG HE H 11.879 -4.676 -14.959 1.00 . A A . 693 ARG HE 1 1
5 3362 1 1 6 ARG HG2 H 11.459 -4.212 -12.523 1.00 . A A . 693 ARG HG2 1 1
5 3363 1 1 6 ARG HG3 H 10.002 -4.998 -11.910 1.00 . A A . 693 ARG HG3 1 1
5 3364 1 1 6 ARG HH11 H 11.181 -8.079 -14.741 1.00 . A A . 693 ARG HH11 1 1
5 3365 1 1 6 ARG HH12 H 12.006 -8.475 -16.213 1.00 . A A . 693 ARG HH12 1 1
5 3366 1 1 6 ARG HH21 H 12.968 -5.184 -16.898 1.00 . A A . 693 ARG HH21 1 1
5 3367 1 1 6 ARG HH22 H 13.022 -6.828 -17.438 1.00 . A A . 693 ARG HH22 1 1
5 3368 1 1 6 ARG N N 8.984 -1.865 -12.138 1.00 . A A . 693 ARG N 1 1
5 3369 1 1 6 ARG NE N 11.637 -5.614 -14.816 1.00 . A A . 693 ARG NE 1 1
5 3370 1 1 6 ARG NH1 N 11.712 -7.796 -15.539 1.00 . A A . 693 ARG NH1 1 1
5 3371 1 1 6 ARG NH2 N 12.730 -6.147 -16.768 1.00 . A A . 693 ARG NH2 1 1
5 3372 1 1 6 ARG O O 8.745 -0.648 -14.549 1.00 . A A . 693 ARG O 1 1
5 3373 1 1 7 GLU C C 11.282 -1.364 -17.714 1.00 . A A . 694 GLU C 1 1
5 3374 1 1 7 GLU CA C 10.676 -0.605 -16.536 1.00 . A A . 694 GLU CA 1 1
5 3375 1 1 7 GLU CB C 11.425 0.712 -16.325 1.00 . A A . 694 GLU CB 1 1
5 3376 1 1 7 GLU CD C 11.639 2.750 -14.847 1.00 . A A . 694 GLU CD 1 1
5 3377 1 1 7 GLU CG C 10.718 1.670 -15.380 1.00 . A A . 694 GLU CG 1 1
5 3378 1 1 7 GLU H H 11.481 -2.003 -15.165 1.00 . A A . 694 GLU H 1 1
5 3379 1 1 7 GLU HA H 9.642 -0.388 -16.757 1.00 . A A . 694 GLU HA 1 1
5 3380 1 1 7 GLU HB2 H 12.403 0.495 -15.920 1.00 . A A . 694 GLU HB2 1 1
5 3381 1 1 7 GLU HB3 H 11.542 1.203 -17.280 1.00 . A A . 694 GLU HB3 1 1
5 3382 1 1 7 GLU HG2 H 9.904 2.141 -15.909 1.00 . A A . 694 GLU HG2 1 1
5 3383 1 1 7 GLU HG3 H 10.326 1.107 -14.545 1.00 . A A . 694 GLU HG3 1 1
5 3384 1 1 7 GLU N N 10.716 -1.412 -15.322 1.00 . A A . 694 GLU N 1 1
5 3385 1 1 7 GLU O O 11.842 -2.447 -17.546 1.00 . A A . 694 GLU O 1 1
5 3386 1 1 7 GLU OE1 O 11.256 3.426 -13.869 1.00 . A A . 694 GLU OE1 1 1
5 3387 1 1 7 GLU OE2 O 12.742 2.919 -15.407 1.00 . A A . 694 GLU OE2 1 1
5 3388 1 1 8 SER C C 12.275 -0.360 -21.055 1.00 . A A . 695 SER C 1 1
5 3389 1 1 8 SER CA C 11.695 -1.410 -20.112 1.00 . A A . 695 SER CA 1 1
5 3390 1 1 8 SER CB C 10.600 -2.204 -20.826 1.00 . A A . 695 SER CB 1 1
5 3391 1 1 8 SER H H 10.706 0.077 -18.975 1.00 . A A . 695 SER H 1 1
5 3392 1 1 8 SER HA H 12.483 -2.086 -19.817 1.00 . A A . 695 SER HA 1 1
5 3393 1 1 8 SER HB2 H 11.036 -2.761 -21.641 1.00 . A A . 695 SER HB2 1 1
5 3394 1 1 8 SER HB3 H 10.141 -2.888 -20.127 1.00 . A A . 695 SER HB3 1 1
5 3395 1 1 8 SER HG H 9.543 -1.455 -22.296 1.00 . A A . 695 SER HG 1 1
5 3396 1 1 8 SER N N 11.164 -0.787 -18.905 1.00 . A A . 695 SER N 1 1
5 3397 1 1 8 SER O O 11.772 -0.155 -22.160 1.00 . A A . 695 SER O 1 1
5 3398 1 1 8 SER OG O 9.601 -1.342 -21.345 1.00 . A A . 695 SER OG 1 1
5 3399 1 1 9 VAL C C 15.496 1.111 -21.473 1.00 . A A . 696 VAL C 1 1
5 3400 1 1 9 VAL CA C 13.988 1.332 -21.413 1.00 . A A . 696 VAL CA 1 1
5 3401 1 1 9 VAL CB C 13.709 2.740 -20.856 1.00 . A A . 696 VAL CB 1 1
5 3402 1 1 9 VAL CG1 C 14.232 2.864 -19.433 1.00 . A A . 696 VAL CG1 1 1
5 3403 1 1 9 VAL CG2 C 14.326 3.801 -21.754 1.00 . A A . 696 VAL CG2 1 1
5 3404 1 1 9 VAL H H 13.693 0.096 -19.721 1.00 . A A . 696 VAL H 1 1
5 3405 1 1 9 VAL HA H 13.586 1.278 -22.415 1.00 . A A . 696 VAL HA 1 1
5 3406 1 1 9 VAL HB H 12.640 2.892 -20.837 1.00 . A A . 696 VAL HB 1 1
5 3407 1 1 9 VAL HG11 H 14.135 3.888 -19.102 1.00 . A A . 696 VAL HG11 1 1
5 3408 1 1 9 VAL HG12 H 13.661 2.219 -18.781 1.00 . A A . 696 VAL HG12 1 1
5 3409 1 1 9 VAL HG13 H 15.272 2.575 -19.406 1.00 . A A . 696 VAL HG13 1 1
5 3410 1 1 9 VAL HG21 H 14.289 3.468 -22.781 1.00 . A A . 696 VAL HG21 1 1
5 3411 1 1 9 VAL HG22 H 13.773 4.724 -21.655 1.00 . A A . 696 VAL HG22 1 1
5 3412 1 1 9 VAL HG23 H 15.354 3.965 -21.465 1.00 . A A . 696 VAL HG23 1 1
5 3413 1 1 9 VAL N N 13.338 0.303 -20.610 1.00 . A A . 696 VAL N 1 1
5 3414 1 1 9 VAL O O 16.109 0.680 -20.498 1.00 . A A . 696 VAL O 1 1
5 3415 1 1 10 ALA C C 18.034 2.133 -23.943 1.00 . A A . 697 ALA C 1 1
5 3416 1 1 10 ALA CA C 17.523 1.246 -22.812 1.00 . A A . 697 ALA CA 1 1
5 3417 1 1 10 ALA CB C 17.856 -0.212 -23.091 1.00 . A A . 697 ALA CB 1 1
5 3418 1 1 10 ALA H H 15.544 1.749 -23.367 1.00 . A A . 697 ALA H 1 1
5 3419 1 1 10 ALA HA H 18.014 1.532 -21.893 1.00 . A A . 697 ALA HA 1 1
5 3420 1 1 10 ALA HB1 H 17.036 -0.836 -22.767 1.00 . A A . 697 ALA HB1 1 1
5 3421 1 1 10 ALA HB2 H 18.016 -0.349 -24.151 1.00 . A A . 697 ALA HB2 1 1
5 3422 1 1 10 ALA HB3 H 18.752 -0.486 -22.554 1.00 . A A . 697 ALA HB3 1 1
5 3423 1 1 10 ALA N N 16.087 1.409 -22.626 1.00 . A A . 697 ALA N 1 1
5 3424 1 1 10 ALA O O 18.821 3.051 -23.717 1.00 . A A . 697 ALA O 1 1
5 3425 1 1 11 GLY C C 17.536 2.036 -27.620 1.00 . A A . 698 GLY C 1 1
5 3426 1 1 11 GLY CA C 18.004 2.633 -26.308 1.00 . A A . 698 GLY CA 1 1
5 3427 1 1 11 GLY H H 16.954 1.108 -25.281 1.00 . A A . 698 GLY H 1 1
5 3428 1 1 11 GLY HA2 H 17.606 3.632 -26.216 1.00 . A A . 698 GLY HA2 1 1
5 3429 1 1 11 GLY HA3 H 19.083 2.686 -26.315 1.00 . A A . 698 GLY HA3 1 1
5 3430 1 1 11 GLY N N 17.581 1.852 -25.161 1.00 . A A . 698 GLY N 1 1
5 3431 1 1 11 GLY O O 18.332 1.561 -28.430 1.00 . A A . 698 GLY O 1 1
5 3432 1 1 12 PRO C C 15.930 2.361 -30.294 1.00 . A A . 699 PRO C 1 1
5 3433 1 1 12 PRO CA C 15.610 1.514 -29.067 1.00 . A A . 699 PRO CA 1 1
5 3434 1 1 12 PRO CB C 14.110 1.551 -28.767 1.00 . A A . 699 PRO CB 1 1
5 3435 1 1 12 PRO CD C 15.206 2.606 -26.923 1.00 . A A . 699 PRO CD 1 1
5 3436 1 1 12 PRO CG C 13.952 2.631 -27.753 1.00 . A A . 699 PRO CG 1 1
5 3437 1 1 12 PRO HA H 15.919 0.495 -29.244 1.00 . A A . 699 PRO HA 1 1
5 3438 1 1 12 PRO HB2 H 13.565 1.776 -29.673 1.00 . A A . 699 PRO HB2 1 1
5 3439 1 1 12 PRO HB3 H 13.793 0.595 -28.379 1.00 . A A . 699 PRO HB3 1 1
5 3440 1 1 12 PRO HD2 H 15.472 3.605 -26.612 1.00 . A A . 699 PRO HD2 1 1
5 3441 1 1 12 PRO HD3 H 15.077 1.963 -26.065 1.00 . A A . 699 PRO HD3 1 1
5 3442 1 1 12 PRO HG2 H 13.847 3.585 -28.246 1.00 . A A . 699 PRO HG2 1 1
5 3443 1 1 12 PRO HG3 H 13.090 2.429 -27.134 1.00 . A A . 699 PRO HG3 1 1
5 3444 1 1 12 PRO N N 16.214 2.055 -27.845 1.00 . A A . 699 PRO N 1 1
5 3445 1 1 12 PRO O O 16.802 3.227 -30.253 1.00 . A A . 699 PRO O 1 1
5 3446 1 1 13 ASN C C 15.161 4.332 -32.422 1.00 . A A . 700 ASN C 1 1
5 3447 1 1 13 ASN CA C 15.424 2.843 -32.626 1.00 . A A . 700 ASN CA 1 1
5 3448 1 1 13 ASN CB C 14.512 2.299 -33.727 1.00 . A A . 700 ASN CB 1 1
5 3449 1 1 13 ASN CG C 15.270 1.989 -35.004 1.00 . A A . 700 ASN CG 1 1
5 3450 1 1 13 ASN H H 14.534 1.402 -31.357 1.00 . A A . 700 ASN H 1 1
5 3451 1 1 13 ASN HA H 16.453 2.709 -32.923 1.00 . A A . 700 ASN HA 1 1
5 3452 1 1 13 ASN HB2 H 14.042 1.390 -33.381 1.00 . A A . 700 ASN HB2 1 1
5 3453 1 1 13 ASN HB3 H 13.751 3.031 -33.951 1.00 . A A . 700 ASN HB3 1 1
5 3454 1 1 13 ASN HD21 H 16.259 0.525 -34.090 1.00 . A A . 700 ASN HD21 1 1
5 3455 1 1 13 ASN HD22 H 16.654 0.774 -35.754 1.00 . A A . 700 ASN HD22 1 1
5 3456 1 1 13 ASN N N 15.216 2.104 -31.386 1.00 . A A . 700 ASN N 1 1
5 3457 1 1 13 ASN ND2 N 16.150 0.996 -34.943 1.00 . A A . 700 ASN ND2 1 1
5 3458 1 1 13 ASN O O 15.033 4.801 -31.291 1.00 . A A . 700 ASN O 1 1
5 3459 1 1 13 ASN OD1 O 15.066 2.634 -36.032 1.00 . A A . 700 ASN OD1 1 1
5 3460 1 1 14 ILE C C 13.615 6.817 -32.604 1.00 . A A . 701 ILE C 1 1
5 3461 1 1 14 ILE CA C 14.833 6.505 -33.468 1.00 . A A . 701 ILE CA 1 1
5 3462 1 1 14 ILE CB C 14.616 7.095 -34.873 1.00 . A A . 701 ILE CB 1 1
5 3463 1 1 14 ILE CD1 C 12.285 7.226 -35.885 1.00 . A A . 701 ILE CD1 1 1
5 3464 1 1 14 ILE CG1 C 13.486 6.356 -35.593 1.00 . A A . 701 ILE CG1 1 1
5 3465 1 1 14 ILE CG2 C 15.903 7.023 -35.682 1.00 . A A . 701 ILE CG2 1 1
5 3466 1 1 14 ILE H H 15.193 4.638 -34.397 1.00 . A A . 701 ILE H 1 1
5 3467 1 1 14 ILE HA H 15.701 6.976 -33.030 1.00 . A A . 701 ILE HA 1 1
5 3468 1 1 14 ILE HB H 14.345 8.134 -34.765 1.00 . A A . 701 ILE HB 1 1
5 3469 1 1 14 ILE HD11 H 11.533 6.643 -36.398 1.00 . A A . 701 ILE HD11 1 1
5 3470 1 1 14 ILE HD12 H 11.879 7.604 -34.959 1.00 . A A . 701 ILE HD12 1 1
5 3471 1 1 14 ILE HD13 H 12.584 8.055 -36.511 1.00 . A A . 701 ILE HD13 1 1
5 3472 1 1 14 ILE HG12 H 13.855 5.973 -36.531 1.00 . A A . 701 ILE HG12 1 1
5 3473 1 1 14 ILE HG13 H 13.158 5.531 -34.977 1.00 . A A . 701 ILE HG13 1 1
5 3474 1 1 14 ILE HG21 H 16.495 6.185 -35.343 1.00 . A A . 701 ILE HG21 1 1
5 3475 1 1 14 ILE HG22 H 15.664 6.894 -36.727 1.00 . A A . 701 ILE HG22 1 1
5 3476 1 1 14 ILE HG23 H 16.463 7.936 -35.550 1.00 . A A . 701 ILE HG23 1 1
5 3477 1 1 14 ILE N N 15.082 5.070 -33.525 1.00 . A A . 701 ILE N 1 1
5 3478 1 1 14 ILE O O 13.511 7.900 -32.029 1.00 . A A . 701 ILE O 1 1
5 3479 1 1 15 ALA C C 11.824 6.487 -30.305 1.00 . A A . 702 ALA C 1 1
5 3480 1 1 15 ALA CA C 11.488 6.031 -31.721 1.00 . A A . 702 ALA CA 1 1
5 3481 1 1 15 ALA CB C 10.692 4.735 -31.685 1.00 . A A . 702 ALA CB 1 1
5 3482 1 1 15 ALA H H 12.837 5.018 -32.999 1.00 . A A . 702 ALA H 1 1
5 3483 1 1 15 ALA HA H 10.879 6.786 -32.197 1.00 . A A . 702 ALA HA 1 1
5 3484 1 1 15 ALA HB1 H 11.242 3.962 -32.202 1.00 . A A . 702 ALA HB1 1 1
5 3485 1 1 15 ALA HB2 H 10.533 4.439 -30.659 1.00 . A A . 702 ALA HB2 1 1
5 3486 1 1 15 ALA HB3 H 9.739 4.885 -32.169 1.00 . A A . 702 ALA HB3 1 1
5 3487 1 1 15 ALA N N 12.697 5.860 -32.517 1.00 . A A . 702 ALA N 1 1
5 3488 1 1 15 ALA O O 11.034 7.177 -29.662 1.00 . A A . 702 ALA O 1 1
5 3489 1 1 16 ALA C C 13.369 7.977 -28.283 1.00 . A A . 703 ALA C 1 1
5 3490 1 1 16 ALA CA C 13.440 6.467 -28.486 1.00 . A A . 703 ALA CA 1 1
5 3491 1 1 16 ALA CB C 14.855 5.965 -28.238 1.00 . A A . 703 ALA CB 1 1
5 3492 1 1 16 ALA H H 13.587 5.548 -30.386 1.00 . A A . 703 ALA H 1 1
5 3493 1 1 16 ALA HA H 12.784 5.987 -27.774 1.00 . A A . 703 ALA HA 1 1
5 3494 1 1 16 ALA HB1 H 15.562 6.734 -28.512 1.00 . A A . 703 ALA HB1 1 1
5 3495 1 1 16 ALA HB2 H 14.972 5.723 -27.192 1.00 . A A . 703 ALA HB2 1 1
5 3496 1 1 16 ALA HB3 H 15.033 5.083 -28.834 1.00 . A A . 703 ALA HB3 1 1
5 3497 1 1 16 ALA N N 13.000 6.097 -29.825 1.00 . A A . 703 ALA N 1 1
5 3498 1 1 16 ALA O O 12.753 8.456 -27.331 1.00 . A A . 703 ALA O 1 1
5 3499 1 1 17 ILE C C 12.635 10.752 -29.411 1.00 . A A . 704 ILE C 1 1
5 3500 1 1 17 ILE CA C 14.013 10.176 -29.101 1.00 . A A . 704 ILE CA 1 1
5 3501 1 1 17 ILE CB C 15.042 10.788 -30.069 1.00 . A A . 704 ILE CB 1 1
5 3502 1 1 17 ILE CD1 C 16.954 9.371 -30.970 1.00 . A A . 704 ILE CD1 1 1
5 3503 1 1 17 ILE CG1 C 16.429 10.195 -29.815 1.00 . A A . 704 ILE CG1 1 1
5 3504 1 1 17 ILE CG2 C 15.072 12.302 -29.922 1.00 . A A . 704 ILE CG2 1 1
5 3505 1 1 17 ILE H H 14.478 8.280 -29.918 1.00 . A A . 704 ILE H 1 1
5 3506 1 1 17 ILE HA H 14.288 10.452 -28.093 1.00 . A A . 704 ILE HA 1 1
5 3507 1 1 17 ILE HB H 14.737 10.555 -31.078 1.00 . A A . 704 ILE HB 1 1
5 3508 1 1 17 ILE HD11 H 16.641 8.344 -30.853 1.00 . A A . 704 ILE HD11 1 1
5 3509 1 1 17 ILE HD12 H 16.567 9.763 -31.898 1.00 . A A . 704 ILE HD12 1 1
5 3510 1 1 17 ILE HD13 H 18.034 9.417 -30.983 1.00 . A A . 704 ILE HD13 1 1
5 3511 1 1 17 ILE HG12 H 17.129 10.995 -29.635 1.00 . A A . 704 ILE HG12 1 1
5 3512 1 1 17 ILE HG13 H 16.386 9.557 -28.944 1.00 . A A . 704 ILE HG13 1 1
5 3513 1 1 17 ILE HG21 H 16.034 12.676 -30.241 1.00 . A A . 704 ILE HG21 1 1
5 3514 1 1 17 ILE HG22 H 14.297 12.739 -30.534 1.00 . A A . 704 ILE HG22 1 1
5 3515 1 1 17 ILE HG23 H 14.908 12.567 -28.888 1.00 . A A . 704 ILE HG23 1 1
5 3516 1 1 17 ILE N N 14.004 8.721 -29.182 1.00 . A A . 704 ILE N 1 1
5 3517 1 1 17 ILE O O 12.146 11.634 -28.705 1.00 . A A . 704 ILE O 1 1
5 3518 1 1 18 VAL C C 9.708 10.646 -29.707 1.00 . A A . 705 VAL C 1 1
5 3519 1 1 18 VAL CA C 10.689 10.706 -30.873 1.00 . A A . 705 VAL CA 1 1
5 3520 1 1 18 VAL CB C 10.134 9.869 -32.040 1.00 . A A . 705 VAL CB 1 1
5 3521 1 1 18 VAL CG1 C 8.791 10.417 -32.499 1.00 . A A . 705 VAL CG1 1 1
5 3522 1 1 18 VAL CG2 C 11.128 9.836 -33.191 1.00 . A A . 705 VAL CG2 1 1
5 3523 1 1 18 VAL H H 12.454 9.544 -30.994 1.00 . A A . 705 VAL H 1 1
5 3524 1 1 18 VAL HA H 10.779 11.731 -31.203 1.00 . A A . 705 VAL HA 1 1
5 3525 1 1 18 VAL HB H 9.984 8.858 -31.692 1.00 . A A . 705 VAL HB 1 1
5 3526 1 1 18 VAL HG11 H 8.824 11.497 -32.498 1.00 . A A . 705 VAL HG11 1 1
5 3527 1 1 18 VAL HG12 H 8.580 10.063 -33.498 1.00 . A A . 705 VAL HG12 1 1
5 3528 1 1 18 VAL HG13 H 8.016 10.081 -31.826 1.00 . A A . 705 VAL HG13 1 1
5 3529 1 1 18 VAL HG21 H 10.661 10.235 -34.080 1.00 . A A . 705 VAL HG21 1 1
5 3530 1 1 18 VAL HG22 H 11.992 10.433 -32.939 1.00 . A A . 705 VAL HG22 1 1
5 3531 1 1 18 VAL HG23 H 11.435 8.817 -33.373 1.00 . A A . 705 VAL HG23 1 1
5 3532 1 1 18 VAL N N 12.012 10.245 -30.470 1.00 . A A . 705 VAL N 1 1
5 3533 1 1 18 VAL O O 9.054 11.635 -29.381 1.00 . A A . 705 VAL O 1 1
5 3534 1 1 19 GLY C C 9.083 10.185 -26.777 1.00 . A A . 706 GLY C 1 1
5 3535 1 1 19 GLY CA C 8.710 9.309 -27.957 1.00 . A A . 706 GLY CA 1 1
5 3536 1 1 19 GLY H H 10.159 8.722 -29.384 1.00 . A A . 706 GLY H 1 1
5 3537 1 1 19 GLY HA2 H 7.708 9.558 -28.274 1.00 . A A . 706 GLY HA2 1 1
5 3538 1 1 19 GLY HA3 H 8.731 8.275 -27.644 1.00 . A A . 706 GLY HA3 1 1
5 3539 1 1 19 GLY N N 9.613 9.477 -29.081 1.00 . A A . 706 GLY N 1 1
5 3540 1 1 19 GLY O O 8.214 10.755 -26.119 1.00 . A A . 706 GLY O 1 1
5 3541 1 1 20 GLY C C 10.523 12.573 -25.582 1.00 . A A . 707 GLY C 1 1
5 3542 1 1 20 GLY CA C 10.844 11.103 -25.398 1.00 . A A . 707 GLY CA 1 1
5 3543 1 1 20 GLY H H 11.029 9.813 -27.068 1.00 . A A . 707 GLY H 1 1
5 3544 1 1 20 GLY HA2 H 10.376 10.753 -24.490 1.00 . A A . 707 GLY HA2 1 1
5 3545 1 1 20 GLY HA3 H 11.915 10.989 -25.306 1.00 . A A . 707 GLY HA3 1 1
5 3546 1 1 20 GLY N N 10.381 10.291 -26.508 1.00 . A A . 707 GLY N 1 1
5 3547 1 1 20 GLY O O 10.152 13.260 -24.630 1.00 . A A . 707 GLY O 1 1
5 3548 1 1 21 THR C C 8.924 14.793 -26.886 1.00 . A A . 708 THR C 1 1
5 3549 1 1 21 THR CA C 10.393 14.458 -27.116 1.00 . A A . 708 THR CA 1 1
5 3550 1 1 21 THR CB C 10.763 14.798 -28.572 1.00 . A A . 708 THR CB 1 1
5 3551 1 1 21 THR CG2 C 10.469 16.259 -28.878 1.00 . A A . 708 THR CG2 1 1
5 3552 1 1 21 THR H H 10.966 12.463 -27.528 1.00 . A A . 708 THR H 1 1
5 3553 1 1 21 THR HA H 10.998 15.067 -26.461 1.00 . A A . 708 THR HA 1 1
5 3554 1 1 21 THR HB H 10.171 14.181 -29.232 1.00 . A A . 708 THR HB 1 1
5 3555 1 1 21 THR HG1 H 12.390 13.701 -28.375 1.00 . A A . 708 THR HG1 1 1
5 3556 1 1 21 THR HG21 H 10.304 16.794 -27.954 1.00 . A A . 708 THR HG21 1 1
5 3557 1 1 21 THR HG22 H 9.587 16.327 -29.497 1.00 . A A . 708 THR HG22 1 1
5 3558 1 1 21 THR HG23 H 11.309 16.693 -29.399 1.00 . A A . 708 THR HG23 1 1
5 3559 1 1 21 THR N N 10.667 13.060 -26.811 1.00 . A A . 708 THR N 1 1
5 3560 1 1 21 THR O O 8.597 15.733 -26.161 1.00 . A A . 708 THR O 1 1
5 3561 1 1 21 THR OG1 O 12.151 14.528 -28.801 1.00 . A A . 708 THR OG1 1 1
5 3562 1 1 22 VAL C C 6.164 14.074 -25.917 1.00 . A A . 709 VAL C 1 1
5 3563 1 1 22 VAL CA C 6.605 14.231 -27.368 1.00 . A A . 709 VAL CA 1 1
5 3564 1 1 22 VAL CB C 5.804 13.251 -28.246 1.00 . A A . 709 VAL CB 1 1
5 3565 1 1 22 VAL CG1 C 6.173 11.813 -27.914 1.00 . A A . 709 VAL CG1 1 1
5 3566 1 1 22 VAL CG2 C 4.310 13.481 -28.074 1.00 . A A . 709 VAL CG2 1 1
5 3567 1 1 22 VAL H H 8.362 13.284 -28.071 1.00 . A A . 709 VAL H 1 1
5 3568 1 1 22 VAL HA H 6.384 15.237 -27.694 1.00 . A A . 709 VAL HA 1 1
5 3569 1 1 22 VAL HB H 6.058 13.435 -29.279 1.00 . A A . 709 VAL HB 1 1
5 3570 1 1 22 VAL HG11 H 5.840 11.579 -26.914 1.00 . A A . 709 VAL HG11 1 1
5 3571 1 1 22 VAL HG12 H 5.696 11.147 -28.619 1.00 . A A . 709 VAL HG12 1 1
5 3572 1 1 22 VAL HG13 H 7.244 11.694 -27.973 1.00 . A A . 709 VAL HG13 1 1
5 3573 1 1 22 VAL HG21 H 4.074 14.506 -28.317 1.00 . A A . 709 VAL HG21 1 1
5 3574 1 1 22 VAL HG22 H 3.765 12.820 -28.733 1.00 . A A . 709 VAL HG22 1 1
5 3575 1 1 22 VAL HG23 H 4.030 13.279 -27.051 1.00 . A A . 709 VAL HG23 1 1
5 3576 1 1 22 VAL N N 8.040 14.018 -27.507 1.00 . A A . 709 VAL N 1 1
5 3577 1 1 22 VAL O O 5.310 14.816 -25.433 1.00 . A A . 709 VAL O 1 1
5 3578 1 1 23 ALA C C 6.790 14.040 -22.955 1.00 . A A . 710 ALA C 1 1
5 3579 1 1 23 ALA CA C 6.422 12.848 -23.831 1.00 . A A . 710 ALA CA 1 1
5 3580 1 1 23 ALA CB C 7.128 11.593 -23.341 1.00 . A A . 710 ALA CB 1 1
5 3581 1 1 23 ALA H H 7.425 12.543 -25.669 1.00 . A A . 710 ALA H 1 1
5 3582 1 1 23 ALA HA H 5.356 12.681 -23.765 1.00 . A A . 710 ALA HA 1 1
5 3583 1 1 23 ALA HB1 H 6.533 10.726 -23.589 1.00 . A A . 710 ALA HB1 1 1
5 3584 1 1 23 ALA HB2 H 8.094 11.514 -23.817 1.00 . A A . 710 ALA HB2 1 1
5 3585 1 1 23 ALA HB3 H 7.257 11.647 -22.271 1.00 . A A . 710 ALA HB3 1 1
5 3586 1 1 23 ALA N N 6.752 13.102 -25.228 1.00 . A A . 710 ALA N 1 1
5 3587 1 1 23 ALA O O 6.017 14.448 -22.088 1.00 . A A . 710 ALA O 1 1
5 3588 1 1 24 GLY C C 7.582 16.971 -22.650 1.00 . A A . 711 GLY C 1 1
5 3589 1 1 24 GLY CA C 8.425 15.735 -22.408 1.00 . A A . 711 GLY CA 1 1
5 3590 1 1 24 GLY H H 8.550 14.228 -23.889 1.00 . A A . 711 GLY H 1 1
5 3591 1 1 24 GLY HA2 H 8.382 15.481 -21.359 1.00 . A A . 711 GLY HA2 1 1
5 3592 1 1 24 GLY HA3 H 9.449 15.955 -22.672 1.00 . A A . 711 GLY HA3 1 1
5 3593 1 1 24 GLY N N 7.976 14.595 -23.185 1.00 . A A . 711 GLY N 1 1
5 3594 1 1 24 GLY O O 7.106 17.600 -21.704 1.00 . A A . 711 GLY O 1 1
5 3595 1 1 25 ILE C C 5.192 18.393 -23.717 1.00 . A A . 712 ILE C 1 1
5 3596 1 1 25 ILE CA C 6.606 18.490 -24.281 1.00 . A A . 712 ILE CA 1 1
5 3597 1 1 25 ILE CB C 6.526 18.664 -25.809 1.00 . A A . 712 ILE CB 1 1
5 3598 1 1 25 ILE CD1 C 8.604 20.128 -25.939 1.00 . A A . 712 ILE CD1 1 1
5 3599 1 1 25 ILE CG1 C 7.926 18.855 -26.396 1.00 . A A . 712 ILE CG1 1 1
5 3600 1 1 25 ILE CG2 C 5.632 19.843 -26.161 1.00 . A A . 712 ILE CG2 1 1
5 3601 1 1 25 ILE H H 7.802 16.779 -24.627 1.00 . A A . 712 ILE H 1 1
5 3602 1 1 25 ILE HA H 7.090 19.361 -23.864 1.00 . A A . 712 ILE HA 1 1
5 3603 1 1 25 ILE HB H 6.086 17.772 -26.228 1.00 . A A . 712 ILE HB 1 1
5 3604 1 1 25 ILE HD11 H 9.605 20.168 -26.343 1.00 . A A . 712 ILE HD11 1 1
5 3605 1 1 25 ILE HD12 H 8.040 20.981 -26.286 1.00 . A A . 712 ILE HD12 1 1
5 3606 1 1 25 ILE HD13 H 8.651 20.143 -24.860 1.00 . A A . 712 ILE HD13 1 1
5 3607 1 1 25 ILE HG12 H 8.549 18.025 -26.103 1.00 . A A . 712 ILE HG12 1 1
5 3608 1 1 25 ILE HG13 H 7.855 18.884 -27.474 1.00 . A A . 712 ILE HG13 1 1
5 3609 1 1 25 ILE HG21 H 5.910 20.228 -27.131 1.00 . A A . 712 ILE HG21 1 1
5 3610 1 1 25 ILE HG22 H 4.602 19.519 -26.186 1.00 . A A . 712 ILE HG22 1 1
5 3611 1 1 25 ILE HG23 H 5.749 20.619 -25.419 1.00 . A A . 712 ILE HG23 1 1
5 3612 1 1 25 ILE N N 7.397 17.320 -23.918 1.00 . A A . 712 ILE N 1 1
5 3613 1 1 25 ILE O O 4.722 19.302 -23.032 1.00 . A A . 712 ILE O 1 1
5 3614 1 1 26 VAL C C 3.108 17.073 -22.003 1.00 . A A . 713 VAL C 1 1
5 3615 1 1 26 VAL CA C 3.160 17.066 -23.527 1.00 . A A . 713 VAL CA 1 1
5 3616 1 1 26 VAL CB C 2.589 15.732 -24.043 1.00 . A A . 713 VAL CB 1 1
5 3617 1 1 26 VAL CG1 C 1.199 15.491 -23.476 1.00 . A A . 713 VAL CG1 1 1
5 3618 1 1 26 VAL CG2 C 2.563 15.717 -25.564 1.00 . A A . 713 VAL CG2 1 1
5 3619 1 1 26 VAL H H 4.948 16.595 -24.557 1.00 . A A . 713 VAL H 1 1
5 3620 1 1 26 VAL HA H 2.541 17.868 -23.902 1.00 . A A . 713 VAL HA 1 1
5 3621 1 1 26 VAL HB H 3.235 14.934 -23.707 1.00 . A A . 713 VAL HB 1 1
5 3622 1 1 26 VAL HG11 H 0.870 16.371 -22.943 1.00 . A A . 713 VAL HG11 1 1
5 3623 1 1 26 VAL HG12 H 0.513 15.278 -24.282 1.00 . A A . 713 VAL HG12 1 1
5 3624 1 1 26 VAL HG13 H 1.228 14.651 -22.797 1.00 . A A . 713 VAL HG13 1 1
5 3625 1 1 26 VAL HG21 H 1.655 16.186 -25.912 1.00 . A A . 713 VAL HG21 1 1
5 3626 1 1 26 VAL HG22 H 3.417 16.259 -25.945 1.00 . A A . 713 VAL HG22 1 1
5 3627 1 1 26 VAL HG23 H 2.600 14.697 -25.915 1.00 . A A . 713 VAL HG23 1 1
5 3628 1 1 26 VAL N N 4.520 17.284 -24.007 1.00 . A A . 713 VAL N 1 1
5 3629 1 1 26 VAL O O 2.182 17.623 -21.405 1.00 . A A . 713 VAL O 1 1
5 3630 1 1 27 LEU C C 4.187 17.794 -19.317 1.00 . A A . 714 LEU C 1 1
5 3631 1 1 27 LEU CA C 4.177 16.395 -19.924 1.00 . A A . 714 LEU CA 1 1
5 3632 1 1 27 LEU CB C 5.427 15.628 -19.487 1.00 . A A . 714 LEU CB 1 1
5 3633 1 1 27 LEU CD1 C 6.614 13.427 -19.314 1.00 . A A . 714 LEU CD1 1 1
5 3634 1 1 27 LEU CD2 C 4.507 13.813 -18.023 1.00 . A A . 714 LEU CD2 1 1
5 3635 1 1 27 LEU CG C 5.260 14.118 -19.310 1.00 . A A . 714 LEU CG 1 1
5 3636 1 1 27 LEU H H 4.817 16.040 -21.910 1.00 . A A . 714 LEU H 1 1
5 3637 1 1 27 LEU HA H 3.301 15.870 -19.574 1.00 . A A . 714 LEU HA 1 1
5 3638 1 1 27 LEU HB2 H 6.191 15.790 -20.231 1.00 . A A . 714 LEU HB2 1 1
5 3639 1 1 27 LEU HB3 H 5.752 16.039 -18.542 1.00 . A A . 714 LEU HB3 1 1
5 3640 1 1 27 LEU HD11 H 6.538 12.490 -19.844 1.00 . A A . 714 LEU HD11 1 1
5 3641 1 1 27 LEU HD12 H 6.927 13.242 -18.297 1.00 . A A . 714 LEU HD12 1 1
5 3642 1 1 27 LEU HD13 H 7.340 14.060 -19.804 1.00 . A A . 714 LEU HD13 1 1
5 3643 1 1 27 LEU HD21 H 4.653 14.620 -17.321 1.00 . A A . 714 LEU HD21 1 1
5 3644 1 1 27 LEU HD22 H 4.882 12.893 -17.597 1.00 . A A . 714 LEU HD22 1 1
5 3645 1 1 27 LEU HD23 H 3.454 13.708 -18.238 1.00 . A A . 714 LEU HD23 1 1
5 3646 1 1 27 LEU HG H 4.683 13.727 -20.137 1.00 . A A . 714 LEU HG 1 1
5 3647 1 1 27 LEU N N 4.108 16.459 -21.380 1.00 . A A . 714 LEU N 1 1
5 3648 1 1 27 LEU O O 3.422 18.088 -18.398 1.00 . A A . 714 LEU O 1 1
5 3649 1 1 28 ILE C C 3.913 20.826 -19.687 1.00 . A A . 715 ILE C 1 1
5 3650 1 1 28 ILE CA C 5.164 20.022 -19.348 1.00 . A A . 715 ILE CA 1 1
5 3651 1 1 28 ILE CB C 6.394 20.736 -19.938 1.00 . A A . 715 ILE CB 1 1
5 3652 1 1 28 ILE CD1 C 7.958 19.952 -18.090 1.00 . A A . 715 ILE CD1 1 1
5 3653 1 1 28 ILE CG1 C 7.673 19.979 -19.575 1.00 . A A . 715 ILE CG1 1 1
5 3654 1 1 28 ILE CG2 C 6.462 22.172 -19.440 1.00 . A A . 715 ILE CG2 1 1
5 3655 1 1 28 ILE H H 5.640 18.360 -20.568 1.00 . A A . 715 ILE H 1 1
5 3656 1 1 28 ILE HA H 5.275 19.984 -18.274 1.00 . A A . 715 ILE HA 1 1
5 3657 1 1 28 ILE HB H 6.289 20.758 -21.012 1.00 . A A . 715 ILE HB 1 1
5 3658 1 1 28 ILE HD11 H 7.139 20.412 -17.557 1.00 . A A . 715 ILE HD11 1 1
5 3659 1 1 28 ILE HD12 H 8.072 18.929 -17.763 1.00 . A A . 715 ILE HD12 1 1
5 3660 1 1 28 ILE HD13 H 8.869 20.498 -17.888 1.00 . A A . 715 ILE HD13 1 1
5 3661 1 1 28 ILE HG12 H 7.589 18.959 -19.915 1.00 . A A . 715 ILE HG12 1 1
5 3662 1 1 28 ILE HG13 H 8.513 20.450 -20.066 1.00 . A A . 715 ILE HG13 1 1
5 3663 1 1 28 ILE HG21 H 7.394 22.618 -19.754 1.00 . A A . 715 ILE HG21 1 1
5 3664 1 1 28 ILE HG22 H 5.638 22.735 -19.852 1.00 . A A . 715 ILE HG22 1 1
5 3665 1 1 28 ILE HG23 H 6.403 22.183 -18.362 1.00 . A A . 715 ILE HG23 1 1
5 3666 1 1 28 ILE N N 5.057 18.653 -19.837 1.00 . A A . 715 ILE N 1 1
5 3667 1 1 28 ILE O O 3.501 21.702 -18.928 1.00 . A A . 715 ILE O 1 1
5 3668 1 1 29 GLY C C 0.914 20.893 -20.379 1.00 . A A . 716 GLY C 1 1
5 3669 1 1 29 GLY CA C 2.111 21.220 -21.250 1.00 . A A . 716 GLY CA 1 1
5 3670 1 1 29 GLY H H 3.684 19.810 -21.397 1.00 . A A . 716 GLY H 1 1
5 3671 1 1 29 GLY HA2 H 2.295 22.283 -21.207 1.00 . A A . 716 GLY HA2 1 1
5 3672 1 1 29 GLY HA3 H 1.884 20.945 -22.270 1.00 . A A . 716 GLY HA3 1 1
5 3673 1 1 29 GLY N N 3.310 20.519 -20.832 1.00 . A A . 716 GLY N 1 1
5 3674 1 1 29 GLY O O 0.257 21.792 -19.853 1.00 . A A . 716 GLY O 1 1
5 3675 1 1 30 ILE C C -0.274 19.492 -17.941 1.00 . A A . 717 ILE C 1 1
5 3676 1 1 30 ILE CA C -0.496 19.162 -19.413 1.00 . A A . 717 ILE CA 1 1
5 3677 1 1 30 ILE CB C -0.734 17.647 -19.558 1.00 . A A . 717 ILE CB 1 1
5 3678 1 1 30 ILE CD1 C 0.482 16.361 -17.729 1.00 . A A . 717 ILE CD1 1 1
5 3679 1 1 30 ILE CG1 C 0.520 16.871 -19.153 1.00 . A A . 717 ILE CG1 1 1
5 3680 1 1 30 ILE CG2 C -1.136 17.308 -20.986 1.00 . A A . 717 ILE CG2 1 1
5 3681 1 1 30 ILE H H 1.190 18.935 -20.671 1.00 . A A . 717 ILE H 1 1
5 3682 1 1 30 ILE HA H -1.380 19.680 -19.758 1.00 . A A . 717 ILE HA 1 1
5 3683 1 1 30 ILE HB H -1.548 17.369 -18.905 1.00 . A A . 717 ILE HB 1 1
5 3684 1 1 30 ILE HD11 H 1.376 16.675 -17.210 1.00 . A A . 717 ILE HD11 1 1
5 3685 1 1 30 ILE HD12 H -0.386 16.760 -17.227 1.00 . A A . 717 ILE HD12 1 1
5 3686 1 1 30 ILE HD13 H 0.431 15.282 -17.735 1.00 . A A . 717 ILE HD13 1 1
5 3687 1 1 30 ILE HG12 H 0.636 16.020 -19.806 1.00 . A A . 717 ILE HG12 1 1
5 3688 1 1 30 ILE HG13 H 1.381 17.516 -19.253 1.00 . A A . 717 ILE HG13 1 1
5 3689 1 1 30 ILE HG21 H -1.940 17.959 -21.297 1.00 . A A . 717 ILE HG21 1 1
5 3690 1 1 30 ILE HG22 H -0.289 17.446 -21.640 1.00 . A A . 717 ILE HG22 1 1
5 3691 1 1 30 ILE HG23 H -1.465 16.281 -21.033 1.00 . A A . 717 ILE HG23 1 1
5 3692 1 1 30 ILE N N 0.630 19.604 -20.226 1.00 . A A . 717 ILE N 1 1
5 3693 1 1 30 ILE O O -1.209 19.861 -17.228 1.00 . A A . 717 ILE O 1 1
5 3694 1 1 31 LEU C C 1.134 21.127 -15.791 1.00 . A A . 718 LEU C 1 1
5 3695 1 1 31 LEU CA C 1.315 19.645 -16.104 1.00 . A A . 718 LEU CA 1 1
5 3696 1 1 31 LEU CB C 2.758 19.225 -15.821 1.00 . A A . 718 LEU CB 1 1
5 3697 1 1 31 LEU CD1 C 3.498 20.705 -13.938 1.00 . A A . 718 LEU CD1 1 1
5 3698 1 1 31 LEU CD2 C 2.129 18.667 -13.459 1.00 . A A . 718 LEU CD2 1 1
5 3699 1 1 31 LEU CG C 3.197 19.274 -14.357 1.00 . A A . 718 LEU CG 1 1
5 3700 1 1 31 LEU H H 1.671 19.061 -18.107 1.00 . A A . 718 LEU H 1 1
5 3701 1 1 31 LEU HA H 0.652 19.072 -15.472 1.00 . A A . 718 LEU HA 1 1
5 3702 1 1 31 LEU HB2 H 2.882 18.211 -16.168 1.00 . A A . 718 LEU HB2 1 1
5 3703 1 1 31 LEU HB3 H 3.409 19.878 -16.385 1.00 . A A . 718 LEU HB3 1 1
5 3704 1 1 31 LEU HD11 H 4.093 20.699 -13.038 1.00 . A A . 718 LEU HD11 1 1
5 3705 1 1 31 LEU HD12 H 2.571 21.228 -13.753 1.00 . A A . 718 LEU HD12 1 1
5 3706 1 1 31 LEU HD13 H 4.041 21.204 -14.727 1.00 . A A . 718 LEU HD13 1 1
5 3707 1 1 31 LEU HD21 H 2.572 18.381 -12.516 1.00 . A A . 718 LEU HD21 1 1
5 3708 1 1 31 LEU HD22 H 1.710 17.794 -13.939 1.00 . A A . 718 LEU HD22 1 1
5 3709 1 1 31 LEU HD23 H 1.349 19.393 -13.285 1.00 . A A . 718 LEU HD23 1 1
5 3710 1 1 31 LEU HG H 4.103 18.696 -14.239 1.00 . A A . 718 LEU HG 1 1
5 3711 1 1 31 LEU N N 0.968 19.359 -17.492 1.00 . A A . 718 LEU N 1 1
5 3712 1 1 31 LEU O O 0.513 21.490 -14.792 1.00 . A A . 718 LEU O 1 1
5 3713 1 1 32 LEU C C 0.140 23.895 -16.677 1.00 . A A . 719 LEU C 1 1
5 3714 1 1 32 LEU CA C 1.575 23.422 -16.472 1.00 . A A . 719 LEU CA 1 1
5 3715 1 1 32 LEU CB C 2.507 24.146 -17.445 1.00 . A A . 719 LEU CB 1 1
5 3716 1 1 32 LEU CD1 C 4.210 25.953 -17.100 1.00 . A A . 719 LEU CD1 1 1
5 3717 1 1 32 LEU CD2 C 2.058 26.472 -18.266 1.00 . A A . 719 LEU CD2 1 1
5 3718 1 1 32 LEU CG C 2.724 25.637 -17.182 1.00 . A A . 719 LEU CG 1 1
5 3719 1 1 32 LEU H H 2.161 21.629 -17.431 1.00 . A A . 719 LEU H 1 1
5 3720 1 1 32 LEU HA H 1.876 23.651 -15.460 1.00 . A A . 719 LEU HA 1 1
5 3721 1 1 32 LEU HB2 H 3.470 23.660 -17.405 1.00 . A A . 719 LEU HB2 1 1
5 3722 1 1 32 LEU HB3 H 2.094 24.041 -18.438 1.00 . A A . 719 LEU HB3 1 1
5 3723 1 1 32 LEU HD11 H 4.718 25.516 -17.946 1.00 . A A . 719 LEU HD11 1 1
5 3724 1 1 32 LEU HD12 H 4.615 25.546 -16.186 1.00 . A A . 719 LEU HD12 1 1
5 3725 1 1 32 LEU HD13 H 4.350 27.024 -17.110 1.00 . A A . 719 LEU HD13 1 1
5 3726 1 1 32 LEU HD21 H 1.281 25.891 -18.740 1.00 . A A . 719 LEU HD21 1 1
5 3727 1 1 32 LEU HD22 H 2.794 26.759 -19.003 1.00 . A A . 719 LEU HD22 1 1
5 3728 1 1 32 LEU HD23 H 1.627 27.357 -17.823 1.00 . A A . 719 LEU HD23 1 1
5 3729 1 1 32 LEU HG H 2.276 25.898 -16.234 1.00 . A A . 719 LEU HG 1 1
5 3730 1 1 32 LEU N N 1.678 21.978 -16.654 1.00 . A A . 719 LEU N 1 1
5 3731 1 1 32 LEU O O -0.291 24.882 -16.078 1.00 . A A . 719 LEU O 1 1
5 3732 1 1 33 LEU C C -2.861 23.317 -16.575 1.00 . A A . 720 LEU C 1 1
5 3733 1 1 33 LEU CA C -1.986 23.531 -17.806 1.00 . A A . 720 LEU CA 1 1
5 3734 1 1 33 LEU CB C -2.513 22.694 -18.973 1.00 . A A . 720 LEU CB 1 1
5 3735 1 1 33 LEU CD1 C -4.367 24.235 -19.658 1.00 . A A . 720 LEU CD1 1 1
5 3736 1 1 33 LEU CD2 C -4.423 21.832 -20.349 1.00 . A A . 720 LEU CD2 1 1
5 3737 1 1 33 LEU CG C -4.010 22.812 -19.260 1.00 . A A . 720 LEU CG 1 1
5 3738 1 1 33 LEU H H -0.198 22.409 -17.970 1.00 . A A . 720 LEU H 1 1
5 3739 1 1 33 LEU HA H -2.018 24.575 -18.079 1.00 . A A . 720 LEU HA 1 1
5 3740 1 1 33 LEU HB2 H -1.981 22.995 -19.862 1.00 . A A . 720 LEU HB2 1 1
5 3741 1 1 33 LEU HB3 H -2.296 21.657 -18.759 1.00 . A A . 720 LEU HB3 1 1
5 3742 1 1 33 LEU HD11 H -5.397 24.271 -19.981 1.00 . A A . 720 LEU HD11 1 1
5 3743 1 1 33 LEU HD12 H -3.725 24.555 -20.465 1.00 . A A . 720 LEU HD12 1 1
5 3744 1 1 33 LEU HD13 H -4.232 24.891 -18.810 1.00 . A A . 720 LEU HD13 1 1
5 3745 1 1 33 LEU HD21 H -3.782 20.963 -20.312 1.00 . A A . 720 LEU HD21 1 1
5 3746 1 1 33 LEU HD22 H -4.329 22.307 -21.315 1.00 . A A . 720 LEU HD22 1 1
5 3747 1 1 33 LEU HD23 H -5.448 21.531 -20.193 1.00 . A A . 720 LEU HD23 1 1
5 3748 1 1 33 LEU HG H -4.563 22.568 -18.363 1.00 . A A . 720 LEU HG 1 1
5 3749 1 1 33 LEU N N -0.597 23.185 -17.524 1.00 . A A . 720 LEU N 1 1
5 3750 1 1 33 LEU O O -3.554 24.231 -16.127 1.00 . A A . 720 LEU O 1 1
5 3751 1 1 34 VAL C C -3.152 22.577 -13.640 1.00 . A A . 721 VAL C 1 1
5 3752 1 1 34 VAL CA C -3.610 21.772 -14.850 1.00 . A A . 721 VAL CA 1 1
5 3753 1 1 34 VAL CB C -3.517 20.270 -14.519 1.00 . A A . 721 VAL CB 1 1
5 3754 1 1 34 VAL CG1 C -2.068 19.860 -14.301 1.00 . A A . 721 VAL CG1 1 1
5 3755 1 1 34 VAL CG2 C -4.362 19.941 -13.298 1.00 . A A . 721 VAL CG2 1 1
5 3756 1 1 34 VAL H H -2.251 21.418 -16.434 1.00 . A A . 721 VAL H 1 1
5 3757 1 1 34 VAL HA H -4.643 22.009 -15.059 1.00 . A A . 721 VAL HA 1 1
5 3758 1 1 34 VAL HB H -3.903 19.712 -15.359 1.00 . A A . 721 VAL HB 1 1
5 3759 1 1 34 VAL HG11 H -1.975 18.791 -14.423 1.00 . A A . 721 VAL HG11 1 1
5 3760 1 1 34 VAL HG12 H -1.439 20.363 -15.021 1.00 . A A . 721 VAL HG12 1 1
5 3761 1 1 34 VAL HG13 H -1.763 20.136 -13.302 1.00 . A A . 721 VAL HG13 1 1
5 3762 1 1 34 VAL HG21 H -5.366 20.309 -13.446 1.00 . A A . 721 VAL HG21 1 1
5 3763 1 1 34 VAL HG22 H -4.388 18.870 -13.155 1.00 . A A . 721 VAL HG22 1 1
5 3764 1 1 34 VAL HG23 H -3.932 20.409 -12.425 1.00 . A A . 721 VAL HG23 1 1
5 3765 1 1 34 VAL N N -2.823 22.105 -16.032 1.00 . A A . 721 VAL N 1 1
5 3766 1 1 34 VAL O O -3.971 23.049 -12.850 1.00 . A A . 721 VAL O 1 1
5 3767 1 1 35 ILE C C -1.668 24.954 -12.459 1.00 . A A . 722 ILE C 1 1
5 3768 1 1 35 ILE CA C -1.274 23.483 -12.387 1.00 . A A . 722 ILE CA 1 1
5 3769 1 1 35 ILE CB C 0.262 23.375 -12.359 1.00 . A A . 722 ILE CB 1 1
5 3770 1 1 35 ILE CD1 C 0.350 21.649 -10.490 1.00 . A A . 722 ILE CD1 1 1
5 3771 1 1 35 ILE CG1 C 0.689 21.970 -11.929 1.00 . A A . 722 ILE CG1 1 1
5 3772 1 1 35 ILE CG2 C 0.850 24.422 -11.423 1.00 . A A . 722 ILE CG2 1 1
5 3773 1 1 35 ILE H H -1.239 22.333 -14.163 1.00 . A A . 722 ILE H 1 1
5 3774 1 1 35 ILE HA H -1.661 23.062 -11.470 1.00 . A A . 722 ILE HA 1 1
5 3775 1 1 35 ILE HB H 0.633 23.568 -13.354 1.00 . A A . 722 ILE HB 1 1
5 3776 1 1 35 ILE HD11 H -0.164 20.700 -10.444 1.00 . A A . 722 ILE HD11 1 1
5 3777 1 1 35 ILE HD12 H 1.258 21.596 -9.909 1.00 . A A . 722 ILE HD12 1 1
5 3778 1 1 35 ILE HD13 H -0.289 22.423 -10.090 1.00 . A A . 722 ILE HD13 1 1
5 3779 1 1 35 ILE HG12 H 0.196 21.243 -12.555 1.00 . A A . 722 ILE HG12 1 1
5 3780 1 1 35 ILE HG13 H 1.759 21.874 -12.048 1.00 . A A . 722 ILE HG13 1 1
5 3781 1 1 35 ILE HG21 H 0.313 24.409 -10.486 1.00 . A A . 722 ILE HG21 1 1
5 3782 1 1 35 ILE HG22 H 1.891 24.199 -11.244 1.00 . A A . 722 ILE HG22 1 1
5 3783 1 1 35 ILE HG23 H 0.762 25.398 -11.875 1.00 . A A . 722 ILE HG23 1 1
5 3784 1 1 35 ILE N N -1.840 22.732 -13.501 1.00 . A A . 722 ILE N 1 1
5 3785 1 1 35 ILE O O -2.180 25.518 -11.492 1.00 . A A . 722 ILE O 1 1
5 3786 1 1 36 TRP C C -3.259 27.206 -13.676 1.00 . A A . 723 TRP C 1 1
5 3787 1 1 36 TRP CA C -1.758 26.976 -13.809 1.00 . A A . 723 TRP CA 1 1
5 3788 1 1 36 TRP CB C -1.278 27.445 -15.184 1.00 . A A . 723 TRP CB 1 1
5 3789 1 1 36 TRP CD1 C -2.651 29.505 -15.846 1.00 . A A . 723 TRP CD1 1 1
5 3790 1 1 36 TRP CD2 C -0.539 29.958 -15.253 1.00 . A A . 723 TRP CD2 1 1
5 3791 1 1 36 TRP CE2 C -1.180 31.166 -15.591 1.00 . A A . 723 TRP CE2 1 1
5 3792 1 1 36 TRP CE3 C 0.798 29.995 -14.847 1.00 . A A . 723 TRP CE3 1 1
5 3793 1 1 36 TRP CG C -1.498 28.908 -15.423 1.00 . A A . 723 TRP CG 1 1
5 3794 1 1 36 TRP CH2 C 0.781 32.402 -15.135 1.00 . A A . 723 TRP CH2 1 1
5 3795 1 1 36 TRP CZ2 C -0.527 32.395 -15.536 1.00 . A A . 723 TRP CZ2 1 1
5 3796 1 1 36 TRP CZ3 C 1.443 31.215 -14.793 1.00 . A A . 723 TRP CZ3 1 1
5 3797 1 1 36 TRP H H -1.016 25.067 -14.345 1.00 . A A . 723 TRP H 1 1
5 3798 1 1 36 TRP HA H -1.249 27.547 -13.046 1.00 . A A . 723 TRP HA 1 1
5 3799 1 1 36 TRP HB2 H -0.220 27.248 -15.276 1.00 . A A . 723 TRP HB2 1 1
5 3800 1 1 36 TRP HB3 H -1.810 26.898 -15.949 1.00 . A A . 723 TRP HB3 1 1
5 3801 1 1 36 TRP HD1 H -3.565 28.975 -16.065 1.00 . A A . 723 TRP HD1 1 1
5 3802 1 1 36 TRP HE1 H -3.147 31.509 -16.234 1.00 . A A . 723 TRP HE1 1 1
5 3803 1 1 36 TRP HE3 H 1.325 29.092 -14.579 1.00 . A A . 723 TRP HE3 1 1
5 3804 1 1 36 TRP HH2 H 1.325 33.332 -15.078 1.00 . A A . 723 TRP HH2 1 1
5 3805 1 1 36 TRP HZ2 H -1.025 33.318 -15.796 1.00 . A A . 723 TRP HZ2 1 1
5 3806 1 1 36 TRP HZ3 H 2.477 31.264 -14.481 1.00 . A A . 723 TRP HZ3 1 1
5 3807 1 1 36 TRP N N -1.426 25.570 -13.610 1.00 . A A . 723 TRP N 1 1
5 3808 1 1 36 TRP NE1 N -2.466 30.863 -15.951 1.00 . A A . 723 TRP NE1 1 1
5 3809 1 1 36 TRP O O -3.699 28.091 -12.943 1.00 . A A . 723 TRP O 1 1
5 3810 1 1 37 LYS C C -6.006 26.455 -12.913 1.00 . A A . 724 LYS C 1 1
5 3811 1 1 37 LYS CA C -5.495 26.516 -14.349 1.00 . A A . 724 LYS CA 1 1
5 3812 1 1 37 LYS CB C -6.137 25.403 -15.179 1.00 . A A . 724 LYS CB 1 1
5 3813 1 1 37 LYS CD C -7.128 26.621 -17.139 1.00 . A A . 724 LYS CD 1 1
5 3814 1 1 37 LYS CE C -8.503 25.973 -17.180 1.00 . A A . 724 LYS CE 1 1
5 3815 1 1 37 LYS CG C -6.063 25.641 -16.677 1.00 . A A . 724 LYS CG 1 1
5 3816 1 1 37 LYS H H -3.632 25.714 -14.955 1.00 . A A . 724 LYS H 1 1
5 3817 1 1 37 LYS HA H -5.764 27.471 -14.774 1.00 . A A . 724 LYS HA 1 1
5 3818 1 1 37 LYS HB2 H -5.637 24.471 -14.958 1.00 . A A . 724 LYS HB2 1 1
5 3819 1 1 37 LYS HB3 H -7.178 25.317 -14.900 1.00 . A A . 724 LYS HB3 1 1
5 3820 1 1 37 LYS HD2 H -7.157 27.457 -16.455 1.00 . A A . 724 LYS HD2 1 1
5 3821 1 1 37 LYS HD3 H -6.875 26.973 -18.130 1.00 . A A . 724 LYS HD3 1 1
5 3822 1 1 37 LYS HE2 H -8.403 24.971 -17.570 1.00 . A A . 724 LYS HE2 1 1
5 3823 1 1 37 LYS HE3 H -8.897 25.930 -16.176 1.00 . A A . 724 LYS HE3 1 1
5 3824 1 1 37 LYS HG2 H -5.090 26.041 -16.921 1.00 . A A . 724 LYS HG2 1 1
5 3825 1 1 37 LYS HG3 H -6.207 24.700 -17.189 1.00 . A A . 724 LYS HG3 1 1
5 3826 1 1 37 LYS HZ1 H -9.779 26.137 -18.826 1.00 . A A . 724 LYS HZ1 1 1
5 3827 1 1 37 LYS HZ2 H -8.980 27.574 -18.433 1.00 . A A . 724 LYS HZ2 1 1
5 3828 1 1 37 LYS HZ3 H -10.273 27.040 -17.483 1.00 . A A . 724 LYS HZ3 1 1
5 3829 1 1 37 LYS N N -4.042 26.402 -14.388 1.00 . A A . 724 LYS N 1 1
5 3830 1 1 37 LYS NZ N -9.450 26.734 -18.041 1.00 . A A . 724 LYS NZ 1 1
5 3831 1 1 37 LYS O O -6.816 27.283 -12.497 1.00 . A A . 724 LYS O 1 1
5 3832 1 1 38 ALA C C -5.481 26.485 -9.921 1.00 . A A . 725 ALA C 1 1
5 3833 1 1 38 ALA CA C -5.934 25.302 -10.771 1.00 . A A . 725 ALA CA 1 1
5 3834 1 1 38 ALA CB C -5.377 24.003 -10.211 1.00 . A A . 725 ALA CB 1 1
5 3835 1 1 38 ALA H H -4.885 24.840 -12.550 1.00 . A A . 725 ALA H 1 1
5 3836 1 1 38 ALA HA H -7.013 25.244 -10.744 1.00 . A A . 725 ALA HA 1 1
5 3837 1 1 38 ALA HB1 H -5.366 23.252 -10.988 1.00 . A A . 725 ALA HB1 1 1
5 3838 1 1 38 ALA HB2 H -4.371 24.167 -9.854 1.00 . A A . 725 ALA HB2 1 1
5 3839 1 1 38 ALA HB3 H -5.998 23.667 -9.394 1.00 . A A . 725 ALA HB3 1 1
5 3840 1 1 38 ALA N N -5.528 25.469 -12.161 1.00 . A A . 725 ALA N 1 1
5 3841 1 1 38 ALA O O -6.185 26.908 -9.003 1.00 . A A . 725 ALA O 1 1
5 3842 1 1 39 LEU C C -4.683 29.354 -9.585 1.00 . A A . 726 LEU C 1 1
5 3843 1 1 39 LEU CA C -3.755 28.147 -9.494 1.00 . A A . 726 LEU CA 1 1
5 3844 1 1 39 LEU CB C -2.371 28.511 -10.035 1.00 . A A . 726 LEU CB 1 1
5 3845 1 1 39 LEU CD1 C -1.244 29.161 -7.892 1.00 . A A . 726 LEU CD1 1 1
5 3846 1 1 39 LEU CD2 C -0.398 30.057 -10.069 1.00 . A A . 726 LEU CD2 1 1
5 3847 1 1 39 LEU CG C -1.630 29.621 -9.289 1.00 . A A . 726 LEU CG 1 1
5 3848 1 1 39 LEU H H -3.788 26.632 -10.972 1.00 . A A . 726 LEU H 1 1
5 3849 1 1 39 LEU HA H -3.663 27.856 -8.459 1.00 . A A . 726 LEU HA 1 1
5 3850 1 1 39 LEU HB2 H -1.759 27.624 -10.000 1.00 . A A . 726 LEU HB2 1 1
5 3851 1 1 39 LEU HB3 H -2.490 28.824 -11.063 1.00 . A A . 726 LEU HB3 1 1
5 3852 1 1 39 LEU HD11 H -2.101 29.234 -7.239 1.00 . A A . 726 LEU HD11 1 1
5 3853 1 1 39 LEU HD12 H -0.448 29.785 -7.514 1.00 . A A . 726 LEU HD12 1 1
5 3854 1 1 39 LEU HD13 H -0.908 28.135 -7.932 1.00 . A A . 726 LEU HD13 1 1
5 3855 1 1 39 LEU HD21 H -0.372 29.541 -11.017 1.00 . A A . 726 LEU HD21 1 1
5 3856 1 1 39 LEU HD22 H 0.490 29.815 -9.503 1.00 . A A . 726 LEU HD22 1 1
5 3857 1 1 39 LEU HD23 H -0.438 31.123 -10.239 1.00 . A A . 726 LEU HD23 1 1
5 3858 1 1 39 LEU HG H -2.284 30.477 -9.189 1.00 . A A . 726 LEU HG 1 1
5 3859 1 1 39 LEU N N -4.303 27.013 -10.231 1.00 . A A . 726 LEU N 1 1
5 3860 1 1 39 LEU O O -5.065 29.934 -8.568 1.00 . A A . 726 LEU O 1 1
5 3861 1 1 40 ILE C C -7.369 30.517 -10.667 1.00 . A A . 727 ILE C 1 1
5 3862 1 1 40 ILE CA C -5.929 30.862 -11.031 1.00 . A A . 727 ILE CA 1 1
5 3863 1 1 40 ILE CB C -5.882 31.335 -12.496 1.00 . A A . 727 ILE CB 1 1
5 3864 1 1 40 ILE CD1 C -3.399 31.060 -12.986 1.00 . A A . 727 ILE CD1 1 1
5 3865 1 1 40 ILE CG1 C -4.548 32.025 -12.790 1.00 . A A . 727 ILE CG1 1 1
5 3866 1 1 40 ILE CG2 C -7.044 32.271 -12.789 1.00 . A A . 727 ILE CG2 1 1
5 3867 1 1 40 ILE H H -4.706 29.225 -11.580 1.00 . A A . 727 ILE H 1 1
5 3868 1 1 40 ILE HA H -5.594 31.674 -10.401 1.00 . A A . 727 ILE HA 1 1
5 3869 1 1 40 ILE HB H -5.979 30.469 -13.134 1.00 . A A . 727 ILE HB 1 1
5 3870 1 1 40 ILE HD11 H -3.712 30.255 -13.634 1.00 . A A . 727 ILE HD11 1 1
5 3871 1 1 40 ILE HD12 H -2.565 31.580 -13.433 1.00 . A A . 727 ILE HD12 1 1
5 3872 1 1 40 ILE HD13 H -3.101 30.656 -12.029 1.00 . A A . 727 ILE HD13 1 1
5 3873 1 1 40 ILE HG12 H -4.644 32.613 -13.689 1.00 . A A . 727 ILE HG12 1 1
5 3874 1 1 40 ILE HG13 H -4.299 32.675 -11.964 1.00 . A A . 727 ILE HG13 1 1
5 3875 1 1 40 ILE HG21 H -6.909 32.721 -13.761 1.00 . A A . 727 ILE HG21 1 1
5 3876 1 1 40 ILE HG22 H -7.968 31.712 -12.777 1.00 . A A . 727 ILE HG22 1 1
5 3877 1 1 40 ILE HG23 H -7.082 33.045 -12.037 1.00 . A A . 727 ILE HG23 1 1
5 3878 1 1 40 ILE N N -5.043 29.727 -10.809 1.00 . A A . 727 ILE N 1 1
5 3879 1 1 40 ILE O O -8.149 31.387 -10.280 1.00 . A A . 727 ILE O 1 1
5 3880 1 1 41 HIS C C -9.319 28.852 -8.969 1.00 . A A . 728 HIS C 1 1
5 3881 1 1 41 HIS CA C -9.060 28.777 -10.471 1.00 . A A . 728 HIS CA 1 1
5 3882 1 1 41 HIS CB C -9.260 27.343 -10.964 1.00 . A A . 728 HIS CB 1 1
5 3883 1 1 41 HIS CD2 C -10.815 26.019 -9.365 1.00 . A A . 728 HIS CD2 1 1
5 3884 1 1 41 HIS CE1 C -12.662 26.143 -10.540 1.00 . A A . 728 HIS CE1 1 1
5 3885 1 1 41 HIS CG C -10.536 26.719 -10.489 1.00 . A A . 728 HIS CG 1 1
5 3886 1 1 41 HIS H H -7.048 28.592 -11.103 1.00 . A A . 728 HIS H 1 1
5 3887 1 1 41 HIS HA H -9.761 29.423 -10.977 1.00 . A A . 728 HIS HA 1 1
5 3888 1 1 41 HIS HB2 H -9.271 27.339 -12.044 1.00 . A A . 728 HIS HB2 1 1
5 3889 1 1 41 HIS HB3 H -8.441 26.732 -10.614 1.00 . A A . 728 HIS HB3 1 1
5 3890 1 1 41 HIS HD1 H -11.837 27.221 -12.069 1.00 . A A . 728 HIS HD1 1 1
5 3891 1 1 41 HIS HD2 H -10.123 25.777 -8.571 1.00 . A A . 728 HIS HD2 1 1
5 3892 1 1 41 HIS HE1 H -13.688 26.027 -10.857 1.00 . A A . 728 HIS HE1 1 1
5 3893 1 1 41 HIS N N -7.714 29.239 -10.790 1.00 . A A . 728 HIS N 1 1
5 3894 1 1 41 HIS ND1 N -11.714 26.778 -11.204 1.00 . A A . 728 HIS ND1 1 1
5 3895 1 1 41 HIS NE2 N -12.143 25.672 -9.420 1.00 . A A . 728 HIS NE2 1 1
5 3896 1 1 41 HIS O O -10.363 29.338 -8.532 1.00 . A A . 728 HIS O 1 1
5 3897 1 1 42 LEU C C -8.279 29.786 -6.178 1.00 . A A . 729 LEU C 1 1
5 3898 1 1 42 LEU CA C -8.487 28.380 -6.731 1.00 . A A . 729 LEU CA 1 1
5 3899 1 1 42 LEU CB C -7.475 27.418 -6.105 1.00 . A A . 729 LEU CB 1 1
5 3900 1 1 42 LEU CD1 C -5.708 28.642 -4.817 1.00 . A A . 729 LEU CD1 1 1
5 3901 1 1 42 LEU CD2 C -5.078 26.702 -6.265 1.00 . A A . 729 LEU CD2 1 1
5 3902 1 1 42 LEU CG C -6.020 27.886 -6.099 1.00 . A A . 729 LEU CG 1 1
5 3903 1 1 42 LEU H H -7.554 27.994 -8.591 1.00 . A A . 729 LEU H 1 1
5 3904 1 1 42 LEU HA H -9.485 28.052 -6.481 1.00 . A A . 729 LEU HA 1 1
5 3905 1 1 42 LEU HB2 H -7.772 27.247 -5.082 1.00 . A A . 729 LEU HB2 1 1
5 3906 1 1 42 LEU HB3 H -7.522 26.488 -6.653 1.00 . A A . 729 LEU HB3 1 1
5 3907 1 1 42 LEU HD11 H -4.800 28.253 -4.381 1.00 . A A . 729 LEU HD11 1 1
5 3908 1 1 42 LEU HD12 H -6.523 28.520 -4.119 1.00 . A A . 729 LEU HD12 1 1
5 3909 1 1 42 LEU HD13 H -5.579 29.691 -5.040 1.00 . A A . 729 LEU HD13 1 1
5 3910 1 1 42 LEU HD21 H -5.534 25.969 -6.914 1.00 . A A . 729 LEU HD21 1 1
5 3911 1 1 42 LEU HD22 H -4.885 26.258 -5.299 1.00 . A A . 729 LEU HD22 1 1
5 3912 1 1 42 LEU HD23 H -4.149 27.040 -6.699 1.00 . A A . 729 LEU HD23 1 1
5 3913 1 1 42 LEU HG H -5.861 28.560 -6.930 1.00 . A A . 729 LEU HG 1 1
5 3914 1 1 42 LEU N N -8.363 28.368 -8.185 1.00 . A A . 729 LEU N 1 1
5 3915 1 1 42 LEU O O -8.863 30.156 -5.160 1.00 . A A . 729 LEU O 1 1
5 3916 1 1 43 SER C C -8.395 32.812 -6.565 1.00 . A A . 730 SER C 1 1
5 3917 1 1 43 SER CA C -7.157 31.931 -6.433 1.00 . A A . 730 SER CA 1 1
5 3918 1 1 43 SER CB C -6.011 32.515 -7.261 1.00 . A A . 730 SER CB 1 1
5 3919 1 1 43 SER H H -7.008 30.213 -7.661 1.00 . A A . 730 SER H 1 1
5 3920 1 1 43 SER HA H -6.860 31.900 -5.395 1.00 . A A . 730 SER HA 1 1
5 3921 1 1 43 SER HB2 H -5.112 31.945 -7.081 1.00 . A A . 730 SER HB2 1 1
5 3922 1 1 43 SER HB3 H -6.266 32.463 -8.310 1.00 . A A . 730 SER HB3 1 1
5 3923 1 1 43 SER HG H -4.900 34.128 -7.228 1.00 . A A . 730 SER HG 1 1
5 3924 1 1 43 SER N N -7.444 30.566 -6.857 1.00 . A A . 730 SER N 1 1
5 3925 1 1 43 SER O O -8.607 33.728 -5.769 1.00 . A A . 730 SER O 1 1
5 3926 1 1 43 SER OG O -5.770 33.868 -6.916 1.00 . A A . 730 SER OG 1 1
5 3927 1 1 44 ASP C C -11.434 33.077 -6.686 1.00 . A A . 731 ASP C 1 1
5 3928 1 1 44 ASP CA C -10.429 33.294 -7.812 1.00 . A A . 731 ASP CA 1 1
5 3929 1 1 44 ASP CB C -11.052 32.900 -9.152 1.00 . A A . 731 ASP CB 1 1
5 3930 1 1 44 ASP CG C -11.067 34.046 -10.143 1.00 . A A . 731 ASP CG 1 1
5 3931 1 1 44 ASP H H -8.987 31.787 -8.175 1.00 . A A . 731 ASP H 1 1
5 3932 1 1 44 ASP HA H -10.163 34.340 -7.843 1.00 . A A . 731 ASP HA 1 1
5 3933 1 1 44 ASP HB2 H -10.484 32.086 -9.580 1.00 . A A . 731 ASP HB2 1 1
5 3934 1 1 44 ASP HB3 H -12.069 32.575 -8.987 1.00 . A A . 731 ASP HB3 1 1
5 3935 1 1 44 ASP N N -9.210 32.529 -7.575 1.00 . A A . 731 ASP N 1 1
5 3936 1 1 44 ASP O O -11.957 34.034 -6.112 1.00 . A A . 731 ASP O 1 1
5 3937 1 1 44 ASP OD1 O -9.996 34.645 -10.376 1.00 . A A . 731 ASP OD1 1 1
5 3938 1 1 44 ASP OD2 O -12.151 34.345 -10.687 1.00 . A A . 731 ASP OD2 1 1
5 3939 1 1 45 LEU C C -12.056 31.766 -3.942 1.00 . A A . 732 LEU C 1 1
5 3940 1 1 45 LEU CA C -12.647 31.470 -5.317 1.00 . A A . 732 LEU CA 1 1
5 3941 1 1 45 LEU CB C -13.034 29.993 -5.412 1.00 . A A . 732 LEU CB 1 1
5 3942 1 1 45 LEU CD1 C -11.602 28.483 -4.013 1.00 . A A . 732 LEU CD1 1 1
5 3943 1 1 45 LEU CD2 C -12.174 27.838 -6.362 1.00 . A A . 732 LEU CD2 1 1
5 3944 1 1 45 LEU CG C -11.875 28.995 -5.419 1.00 . A A . 732 LEU CG 1 1
5 3945 1 1 45 LEU H H -11.255 31.094 -6.867 1.00 . A A . 732 LEU H 1 1
5 3946 1 1 45 LEU HA H -13.531 32.075 -5.454 1.00 . A A . 732 LEU HA 1 1
5 3947 1 1 45 LEU HB2 H -13.664 29.762 -4.567 1.00 . A A . 732 LEU HB2 1 1
5 3948 1 1 45 LEU HB3 H -13.595 29.857 -6.325 1.00 . A A . 732 LEU HB3 1 1
5 3949 1 1 45 LEU HD11 H -11.730 29.289 -3.306 1.00 . A A . 732 LEU HD11 1 1
5 3950 1 1 45 LEU HD12 H -10.591 28.110 -3.956 1.00 . A A . 732 LEU HD12 1 1
5 3951 1 1 45 LEU HD13 H -12.293 27.686 -3.781 1.00 . A A . 732 LEU HD13 1 1
5 3952 1 1 45 LEU HD21 H -11.355 27.134 -6.337 1.00 . A A . 732 LEU HD21 1 1
5 3953 1 1 45 LEU HD22 H -12.294 28.215 -7.367 1.00 . A A . 732 LEU HD22 1 1
5 3954 1 1 45 LEU HD23 H -13.082 27.346 -6.050 1.00 . A A . 732 LEU HD23 1 1
5 3955 1 1 45 LEU HG H -10.982 29.493 -5.772 1.00 . A A . 732 LEU HG 1 1
5 3956 1 1 45 LEU N N -11.702 31.814 -6.375 1.00 . A A . 732 LEU N 1 1
5 3957 1 1 45 LEU O O -12.786 32.035 -2.987 1.00 . A A . 732 LEU O 1 1
5 3958 1 1 46 ARG C C -10.389 33.369 -2.064 1.00 . A A . 733 ARG C 1 1
5 3959 1 1 46 ARG CA C -10.043 31.980 -2.592 1.00 . A A . 733 ARG CA 1 1
5 3960 1 1 46 ARG CB C -8.530 31.856 -2.779 1.00 . A A . 733 ARG CB 1 1
5 3961 1 1 46 ARG CD C -8.135 31.553 -0.316 1.00 . A A . 733 ARG CD 1 1
5 3962 1 1 46 ARG CG C -7.728 32.310 -1.570 1.00 . A A . 733 ARG CG 1 1
5 3963 1 1 46 ARG CZ C -7.461 31.385 2.043 1.00 . A A . 733 ARG CZ 1 1
5 3964 1 1 46 ARG H H -10.204 31.496 -4.646 1.00 . A A . 733 ARG H 1 1
5 3965 1 1 46 ARG HA H -10.370 31.243 -1.874 1.00 . A A . 733 ARG HA 1 1
5 3966 1 1 46 ARG HB2 H -8.286 30.823 -2.978 1.00 . A A . 733 ARG HB2 1 1
5 3967 1 1 46 ARG HB3 H -8.234 32.457 -3.626 1.00 . A A . 733 ARG HB3 1 1
5 3968 1 1 46 ARG HD2 H -9.168 31.780 -0.094 1.00 . A A . 733 ARG HD2 1 1
5 3969 1 1 46 ARG HD3 H -8.031 30.495 -0.500 1.00 . A A . 733 ARG HD3 1 1
5 3970 1 1 46 ARG HE H -6.617 32.594 0.699 1.00 . A A . 733 ARG HE 1 1
5 3971 1 1 46 ARG HG2 H -6.679 32.133 -1.759 1.00 . A A . 733 ARG HG2 1 1
5 3972 1 1 46 ARG HG3 H -7.895 33.365 -1.414 1.00 . A A . 733 ARG HG3 1 1
5 3973 1 1 46 ARG HH11 H -8.989 30.177 1.507 1.00 . A A . 733 ARG HH11 1 1
5 3974 1 1 46 ARG HH12 H -8.503 30.068 3.167 1.00 . A A . 733 ARG HH12 1 1
5 3975 1 1 46 ARG HH21 H -5.968 32.459 2.882 1.00 . A A . 733 ARG HH21 1 1
5 3976 1 1 46 ARG HH22 H -6.786 31.367 3.948 1.00 . A A . 733 ARG HH22 1 1
5 3977 1 1 46 ARG N N -10.732 31.716 -3.850 1.00 . A A . 733 ARG N 1 1
5 3978 1 1 46 ARG NE N -7.313 31.918 0.835 1.00 . A A . 733 ARG NE 1 1
5 3979 1 1 46 ARG NH1 N -8.395 30.469 2.256 1.00 . A A . 733 ARG NH1 1 1
5 3980 1 1 46 ARG NH2 N -6.674 31.769 3.039 1.00 . A A . 733 ARG NH2 1 1
5 3981 1 1 46 ARG O O -10.647 33.543 -0.873 1.00 . A A . 733 ARG O 1 1
5 3982 1 1 47 GLU C C -12.033 35.795 -1.831 1.00 . A A . 734 GLU C 1 1
5 3983 1 1 47 GLU CA C -10.706 35.726 -2.580 1.00 . A A . 734 GLU CA 1 1
5 3984 1 1 47 GLU CB C -10.760 36.620 -3.820 1.00 . A A . 734 GLU CB 1 1
5 3985 1 1 47 GLU CD C -8.538 37.744 -4.241 1.00 . A A . 734 GLU CD 1 1
5 3986 1 1 47 GLU CG C -9.475 36.617 -4.630 1.00 . A A . 734 GLU CG 1 1
5 3987 1 1 47 GLU H H -10.179 34.151 -3.892 1.00 . A A . 734 GLU H 1 1
5 3988 1 1 47 GLU HA H -9.920 36.078 -1.928 1.00 . A A . 734 GLU HA 1 1
5 3989 1 1 47 GLU HB2 H -11.564 36.282 -4.458 1.00 . A A . 734 GLU HB2 1 1
5 3990 1 1 47 GLU HB3 H -10.962 37.634 -3.509 1.00 . A A . 734 GLU HB3 1 1
5 3991 1 1 47 GLU HG2 H -8.967 35.677 -4.472 1.00 . A A . 734 GLU HG2 1 1
5 3992 1 1 47 GLU HG3 H -9.723 36.719 -5.676 1.00 . A A . 734 GLU HG3 1 1
5 3993 1 1 47 GLU N N -10.392 34.353 -2.957 1.00 . A A . 734 GLU N 1 1
5 3994 1 1 47 GLU O O -12.096 36.279 -0.700 1.00 . A A . 734 GLU O 1 1
5 3995 1 1 47 GLU OE1 O -8.084 38.476 -5.146 1.00 . A A . 734 GLU OE1 1 1
5 3996 1 1 47 GLU OE2 O -8.258 37.894 -3.034 1.00 . A A . 734 GLU OE2 1 1
5 3997 1 1 48 TYR C C -14.433 34.513 -0.568 1.00 . A A . 735 TYR C 1 1
5 3998 1 1 48 TYR CA C -14.419 35.316 -1.865 1.00 . A A . 735 TYR CA 1 1
5 3999 1 1 48 TYR CB C -15.450 34.748 -2.842 1.00 . A A . 735 TYR CB 1 1
5 4000 1 1 48 TYR CD1 C -15.149 34.513 -5.338 1.00 . A A . 735 TYR CD1 1 1
5 4001 1 1 48 TYR CD2 C -15.462 36.700 -4.443 1.00 . A A . 735 TYR CD2 1 1
5 4002 1 1 48 TYR CE1 C -15.058 35.041 -6.611 1.00 . A A . 735 TYR CE1 1 1
5 4003 1 1 48 TYR CE2 C -15.374 37.237 -5.713 1.00 . A A . 735 TYR CE2 1 1
5 4004 1 1 48 TYR CG C -15.352 35.331 -4.233 1.00 . A A . 735 TYR CG 1 1
5 4005 1 1 48 TYR CZ C -15.172 36.404 -6.794 1.00 . A A . 735 TYR CZ 1 1
5 4006 1 1 48 TYR H H -12.978 34.935 -3.368 1.00 . A A . 735 TYR H 1 1
5 4007 1 1 48 TYR HA H -14.675 36.342 -1.643 1.00 . A A . 735 TYR HA 1 1
5 4008 1 1 48 TYR HB2 H -15.311 33.681 -2.920 1.00 . A A . 735 TYR HB2 1 1
5 4009 1 1 48 TYR HB3 H -16.442 34.951 -2.466 1.00 . A A . 735 TYR HB3 1 1
5 4010 1 1 48 TYR HD1 H -15.060 33.446 -5.192 1.00 . A A . 735 TYR HD1 1 1
5 4011 1 1 48 TYR HD2 H -15.619 37.350 -3.595 1.00 . A A . 735 TYR HD2 1 1
5 4012 1 1 48 TYR HE1 H -14.900 34.389 -7.457 1.00 . A A . 735 TYR HE1 1 1
5 4013 1 1 48 TYR HE2 H -15.462 38.304 -5.856 1.00 . A A . 735 TYR HE2 1 1
5 4014 1 1 48 TYR HH H -15.689 37.674 -8.140 1.00 . A A . 735 TYR HH 1 1
5 4015 1 1 48 TYR N N -13.091 35.308 -2.469 1.00 . A A . 735 TYR N 1 1
5 4016 1 1 48 TYR O O -13.488 33.784 -0.267 1.00 . A A . 735 TYR O 1 1
5 4017 1 1 48 TYR OH O -15.082 36.935 -8.060 1.00 . A A . 735 TYR OH 1 1
5 4018 1 1 49 ARG C C -16.689 32.828 1.347 1.00 . A A . 736 ARG C 1 1
5 4019 1 1 49 ARG CA C -15.650 33.941 1.459 1.00 . A A . 736 ARG CA 1 1
5 4020 1 1 49 ARG CB C -16.045 34.911 2.574 1.00 . A A . 736 ARG CB 1 1
5 4021 1 1 49 ARG CD C -13.710 35.816 2.783 1.00 . A A . 736 ARG CD 1 1
5 4022 1 1 49 ARG CG C -15.183 36.161 2.627 1.00 . A A . 736 ARG CG 1 1
5 4023 1 1 49 ARG CZ C -12.332 34.292 4.135 1.00 . A A . 736 ARG CZ 1 1
5 4024 1 1 49 ARG H H -16.232 35.248 -0.100 1.00 . A A . 736 ARG H 1 1
5 4025 1 1 49 ARG HA H -14.694 33.501 1.699 1.00 . A A . 736 ARG HA 1 1
5 4026 1 1 49 ARG HB2 H -17.071 35.214 2.425 1.00 . A A . 736 ARG HB2 1 1
5 4027 1 1 49 ARG HB3 H -15.963 34.402 3.523 1.00 . A A . 736 ARG HB3 1 1
5 4028 1 1 49 ARG HD2 H -13.375 35.312 1.889 1.00 . A A . 736 ARG HD2 1 1
5 4029 1 1 49 ARG HD3 H -13.151 36.731 2.912 1.00 . A A . 736 ARG HD3 1 1
5 4030 1 1 49 ARG HE H -14.194 34.849 4.586 1.00 . A A . 736 ARG HE 1 1
5 4031 1 1 49 ARG HG2 H -15.315 36.718 1.711 1.00 . A A . 736 ARG HG2 1 1
5 4032 1 1 49 ARG HG3 H -15.493 36.766 3.467 1.00 . A A . 736 ARG HG3 1 1
5 4033 1 1 49 ARG HH11 H -11.440 34.987 2.461 1.00 . A A . 736 ARG HH11 1 1
5 4034 1 1 49 ARG HH12 H -10.479 33.913 3.423 1.00 . A A . 736 ARG HH12 1 1
5 4035 1 1 49 ARG HH21 H -12.939 33.433 5.861 1.00 . A A . 736 ARG HH21 1 1
5 4036 1 1 49 ARG HH22 H -11.334 33.029 5.356 1.00 . A A . 736 ARG HH22 1 1
5 4037 1 1 49 ARG N N -15.512 34.652 0.195 1.00 . A A . 736 ARG N 1 1
5 4038 1 1 49 ARG NE N -13.470 34.948 3.933 1.00 . A A . 736 ARG NE 1 1
5 4039 1 1 49 ARG NH1 N -11.335 34.406 3.268 1.00 . A A . 736 ARG NH1 1 1
5 4040 1 1 49 ARG NH2 N -12.190 33.521 5.205 1.00 . A A . 736 ARG NH2 1 1
5 4041 1 1 49 ARG O O -17.471 32.600 2.270 1.00 . A A . 736 ARG O 1 1
5 4042 1 1 50 ARG C C -16.936 29.700 0.059 1.00 . A A . 737 ARG C 1 1
5 4043 1 1 50 ARG CA C -17.634 31.054 -0.024 1.00 . A A . 737 ARG CA 1 1
5 4044 1 1 50 ARG CB C -18.299 31.213 -1.393 1.00 . A A . 737 ARG CB 1 1
5 4045 1 1 50 ARG CD C -19.591 32.760 -2.894 1.00 . A A . 737 ARG CD 1 1
5 4046 1 1 50 ARG CG C -19.293 32.361 -1.457 1.00 . A A . 737 ARG CG 1 1
5 4047 1 1 50 ARG CZ C -20.397 34.735 -4.117 1.00 . A A . 737 ARG CZ 1 1
5 4048 1 1 50 ARG H H -16.043 32.369 -0.489 1.00 . A A . 737 ARG H 1 1
5 4049 1 1 50 ARG HA H -18.393 31.102 0.742 1.00 . A A . 737 ARG HA 1 1
5 4050 1 1 50 ARG HB2 H -17.533 31.387 -2.134 1.00 . A A . 737 ARG HB2 1 1
5 4051 1 1 50 ARG HB3 H -18.821 30.299 -1.634 1.00 . A A . 737 ARG HB3 1 1
5 4052 1 1 50 ARG HD2 H -18.664 32.781 -3.447 1.00 . A A . 737 ARG HD2 1 1
5 4053 1 1 50 ARG HD3 H -20.253 32.025 -3.328 1.00 . A A . 737 ARG HD3 1 1
5 4054 1 1 50 ARG HE H -20.529 34.484 -2.142 1.00 . A A . 737 ARG HE 1 1
5 4055 1 1 50 ARG HG2 H -20.214 32.055 -0.982 1.00 . A A . 737 ARG HG2 1 1
5 4056 1 1 50 ARG HG3 H -18.881 33.211 -0.934 1.00 . A A . 737 ARG HG3 1 1
5 4057 1 1 50 ARG HH11 H -19.552 33.307 -5.270 1.00 . A A . 737 ARG HH11 1 1
5 4058 1 1 50 ARG HH12 H -20.125 34.704 -6.119 1.00 . A A . 737 ARG HH12 1 1
5 4059 1 1 50 ARG HH21 H -21.287 36.329 -3.249 1.00 . A A . 737 ARG HH21 1 1
5 4060 1 1 50 ARG HH22 H -21.111 36.423 -4.969 1.00 . A A . 737 ARG HH22 1 1
5 4061 1 1 50 ARG N N -16.691 32.140 0.210 1.00 . A A . 737 ARG N 1 1
5 4062 1 1 50 ARG NE N -20.222 34.074 -2.977 1.00 . A A . 737 ARG NE 1 1
5 4063 1 1 50 ARG NH1 N -19.991 34.205 -5.262 1.00 . A A . 737 ARG NH1 1 1
5 4064 1 1 50 ARG NH2 N -20.980 35.927 -4.111 1.00 . A A . 737 ARG NH2 1 1
5 4065 1 1 50 ARG O O -17.368 28.727 -0.558 1.00 . A A . 737 ARG O 1 1
5 4066 1 1 51 PHE C C -15.935 27.340 1.677 1.00 . A A . 738 PHE C 1 1
5 4067 1 1 51 PHE CA C -15.092 28.411 0.991 1.00 . A A . 738 PHE CA 1 1
5 4068 1 1 51 PHE CB C -13.822 28.674 1.802 1.00 . A A . 738 PHE CB 1 1
5 4069 1 1 51 PHE CD1 C -14.281 28.162 4.215 1.00 . A A . 738 PHE CD1 1 1
5 4070 1 1 51 PHE CD2 C -14.156 30.447 3.545 1.00 . A A . 738 PHE CD2 1 1
5 4071 1 1 51 PHE CE1 C -14.529 28.554 5.518 1.00 . A A . 738 PHE CE1 1 1
5 4072 1 1 51 PHE CE2 C -14.403 30.845 4.846 1.00 . A A . 738 PHE CE2 1 1
5 4073 1 1 51 PHE CG C -14.091 29.103 3.216 1.00 . A A . 738 PHE CG 1 1
5 4074 1 1 51 PHE CZ C -14.591 29.897 5.833 1.00 . A A . 738 PHE CZ 1 1
5 4075 1 1 51 PHE H H -15.556 30.455 1.295 1.00 . A A . 738 PHE H 1 1
5 4076 1 1 51 PHE HA H -14.816 28.061 0.008 1.00 . A A . 738 PHE HA 1 1
5 4077 1 1 51 PHE HB2 H -13.233 27.770 1.837 1.00 . A A . 738 PHE HB2 1 1
5 4078 1 1 51 PHE HB3 H -13.250 29.452 1.320 1.00 . A A . 738 PHE HB3 1 1
5 4079 1 1 51 PHE HD1 H -14.233 27.111 3.970 1.00 . A A . 738 PHE HD1 1 1
5 4080 1 1 51 PHE HD2 H -14.010 31.190 2.774 1.00 . A A . 738 PHE HD2 1 1
5 4081 1 1 51 PHE HE1 H -14.676 27.810 6.287 1.00 . A A . 738 PHE HE1 1 1
5 4082 1 1 51 PHE HE2 H -14.451 31.896 5.089 1.00 . A A . 738 PHE HE2 1 1
5 4083 1 1 51 PHE HZ H -14.784 30.206 6.849 1.00 . A A . 738 PHE HZ 1 1
5 4084 1 1 51 PHE N N -15.852 29.645 0.827 1.00 . A A . 738 PHE N 1 1
5 4085 1 1 51 PHE O O -15.766 26.148 1.425 1.00 . A A . 738 PHE O 1 1
5 4086 1 1 52 GLU C C -18.963 26.535 2.456 1.00 . A A . 739 GLU C 1 1
5 4087 1 1 52 GLU CA C -17.711 26.855 3.268 1.00 . A A . 739 GLU CA 1 1
5 4088 1 1 52 GLU CB C -18.107 27.448 4.622 1.00 . A A . 739 GLU CB 1 1
5 4089 1 1 52 GLU CD C -20.176 28.752 5.253 1.00 . A A . 739 GLU CD 1 1
5 4090 1 1 52 GLU CG C -18.851 28.768 4.514 1.00 . A A . 739 GLU CG 1 1
5 4091 1 1 52 GLU H H -16.930 28.739 2.703 1.00 . A A . 739 GLU H 1 1
5 4092 1 1 52 GLU HA H -17.161 25.941 3.433 1.00 . A A . 739 GLU HA 1 1
5 4093 1 1 52 GLU HB2 H -18.739 26.742 5.140 1.00 . A A . 739 GLU HB2 1 1
5 4094 1 1 52 GLU HB3 H -17.212 27.610 5.205 1.00 . A A . 739 GLU HB3 1 1
5 4095 1 1 52 GLU HG2 H -18.234 29.550 4.930 1.00 . A A . 739 GLU HG2 1 1
5 4096 1 1 52 GLU HG3 H -19.040 28.976 3.471 1.00 . A A . 739 GLU HG3 1 1
5 4097 1 1 52 GLU N N -16.843 27.776 2.545 1.00 . A A . 739 GLU N 1 1
5 4098 1 1 52 GLU O O -18.880 26.210 1.272 1.00 . A A . 739 GLU O 1 1
5 4099 1 1 52 GLU OE1 O -20.158 28.687 6.500 1.00 . A A . 739 GLU OE1 1 1
5 4100 1 1 52 GLU OE2 O -21.229 28.805 4.585 1.00 . A A . 739 GLU OE2 1 1
6 4101 1 1 1 PRO C C 3.469 5.840 -10.439 1.00 . A A . 688 PRO C 1 1
6 4102 1 1 1 PRO CA C 3.653 6.044 -8.939 1.00 . A A . 688 PRO CA 1 1
6 4103 1 1 1 PRO CB C 2.299 6.009 -8.225 1.00 . A A . 688 PRO CB 1 1
6 4104 1 1 1 PRO CD C 3.167 8.220 -7.950 1.00 . A A . 688 PRO CD 1 1
6 4105 1 1 1 PRO CG C 1.893 7.438 -8.114 1.00 . A A . 688 PRO CG 1 1
6 4106 1 1 1 PRO HA H 4.289 5.264 -8.546 1.00 . A A . 688 PRO HA 1 1
6 4107 1 1 1 PRO HB2 H 1.593 5.441 -8.814 1.00 . A A . 688 PRO HB2 1 1
6 4108 1 1 1 PRO HB3 H 2.413 5.555 -7.252 1.00 . A A . 688 PRO HB3 1 1
6 4109 1 1 1 PRO HD2 H 3.085 9.180 -8.436 1.00 . A A . 688 PRO HD2 1 1
6 4110 1 1 1 PRO HD3 H 3.401 8.343 -6.903 1.00 . A A . 688 PRO HD3 1 1
6 4111 1 1 1 PRO HG2 H 1.378 7.744 -9.012 1.00 . A A . 688 PRO HG2 1 1
6 4112 1 1 1 PRO HG3 H 1.257 7.573 -7.251 1.00 . A A . 688 PRO HG3 1 1
6 4113 1 1 1 PRO N N 4.173 7.376 -8.616 1.00 . A A . 688 PRO N 1 1
6 4114 1 1 1 PRO O O 2.368 5.995 -10.966 1.00 . A A . 688 PRO O 1 1
6 4115 1 1 2 VAL C C 5.633 4.330 -13.003 1.00 . A A . 689 VAL C 1 1
6 4116 1 1 2 VAL CA C 4.514 5.266 -12.561 1.00 . A A . 689 VAL CA 1 1
6 4117 1 1 2 VAL CB C 4.628 6.589 -13.341 1.00 . A A . 689 VAL CB 1 1
6 4118 1 1 2 VAL CG1 C 5.928 7.301 -12.998 1.00 . A A . 689 VAL CG1 1 1
6 4119 1 1 2 VAL CG2 C 4.528 6.336 -14.837 1.00 . A A . 689 VAL CG2 1 1
6 4120 1 1 2 VAL H H 5.405 5.384 -10.645 1.00 . A A . 689 VAL H 1 1
6 4121 1 1 2 VAL HA H 3.563 4.812 -12.800 1.00 . A A . 689 VAL HA 1 1
6 4122 1 1 2 VAL HB H 3.806 7.227 -13.050 1.00 . A A . 689 VAL HB 1 1
6 4123 1 1 2 VAL HG11 H 5.866 8.333 -13.311 1.00 . A A . 689 VAL HG11 1 1
6 4124 1 1 2 VAL HG12 H 6.092 7.256 -11.931 1.00 . A A . 689 VAL HG12 1 1
6 4125 1 1 2 VAL HG13 H 6.748 6.819 -13.509 1.00 . A A . 689 VAL HG13 1 1
6 4126 1 1 2 VAL HG21 H 4.546 7.278 -15.363 1.00 . A A . 689 VAL HG21 1 1
6 4127 1 1 2 VAL HG22 H 5.364 5.730 -15.157 1.00 . A A . 689 VAL HG22 1 1
6 4128 1 1 2 VAL HG23 H 3.605 5.818 -15.055 1.00 . A A . 689 VAL HG23 1 1
6 4129 1 1 2 VAL N N 4.555 5.492 -11.121 1.00 . A A . 689 VAL N 1 1
6 4130 1 1 2 VAL O O 6.751 4.399 -12.493 1.00 . A A . 689 VAL O 1 1
6 4131 1 1 3 ASP C C 6.598 1.418 -13.439 1.00 . A A . 690 ASP C 1 1
6 4132 1 1 3 ASP CA C 6.306 2.507 -14.468 1.00 . A A . 690 ASP CA 1 1
6 4133 1 1 3 ASP CB C 7.600 3.230 -14.844 1.00 . A A . 690 ASP CB 1 1
6 4134 1 1 3 ASP CG C 8.431 2.448 -15.841 1.00 . A A . 690 ASP CG 1 1
6 4135 1 1 3 ASP H H 4.416 3.450 -14.322 1.00 . A A . 690 ASP H 1 1
6 4136 1 1 3 ASP HA H 5.891 2.047 -15.352 1.00 . A A . 690 ASP HA 1 1
6 4137 1 1 3 ASP HB2 H 7.355 4.188 -15.280 1.00 . A A . 690 ASP HB2 1 1
6 4138 1 1 3 ASP HB3 H 8.190 3.385 -13.953 1.00 . A A . 690 ASP HB3 1 1
6 4139 1 1 3 ASP N N 5.325 3.456 -13.955 1.00 . A A . 690 ASP N 1 1
6 4140 1 1 3 ASP O O 6.228 0.260 -13.626 1.00 . A A . 690 ASP O 1 1
6 4141 1 1 3 ASP OD1 O 7.838 1.753 -16.693 1.00 . A A . 690 ASP OD1 1 1
6 4142 1 1 3 ASP OD2 O 9.675 2.532 -15.771 1.00 . A A . 690 ASP OD2 1 1
6 4143 1 1 4 GLU C C 8.314 -0.370 -11.871 1.00 . A A . 691 GLU C 1 1
6 4144 1 1 4 GLU CA C 7.607 0.855 -11.298 1.00 . A A . 691 GLU CA 1 1
6 4145 1 1 4 GLU CB C 6.349 0.423 -10.541 1.00 . A A . 691 GLU CB 1 1
6 4146 1 1 4 GLU CD C 5.196 0.208 -8.303 1.00 . A A . 691 GLU CD 1 1
6 4147 1 1 4 GLU CG C 6.501 0.472 -9.030 1.00 . A A . 691 GLU CG 1 1
6 4148 1 1 4 GLU H H 7.532 2.738 -12.262 1.00 . A A . 691 GLU H 1 1
6 4149 1 1 4 GLU HA H 8.275 1.353 -10.612 1.00 . A A . 691 GLU HA 1 1
6 4150 1 1 4 GLU HB2 H 5.534 1.074 -10.821 1.00 . A A . 691 GLU HB2 1 1
6 4151 1 1 4 GLU HB3 H 6.103 -0.589 -10.824 1.00 . A A . 691 GLU HB3 1 1
6 4152 1 1 4 GLU HG2 H 7.220 -0.276 -8.729 1.00 . A A . 691 GLU HG2 1 1
6 4153 1 1 4 GLU HG3 H 6.862 1.450 -8.748 1.00 . A A . 691 GLU HG3 1 1
6 4154 1 1 4 GLU N N 7.264 1.800 -12.354 1.00 . A A . 691 GLU N 1 1
6 4155 1 1 4 GLU O O 8.692 -0.389 -13.042 1.00 . A A . 691 GLU O 1 1
6 4156 1 1 4 GLU OE1 O 4.631 1.166 -7.735 1.00 . A A . 691 GLU OE1 1 1
6 4157 1 1 4 GLU OE2 O 4.741 -0.954 -8.303 1.00 . A A . 691 GLU OE2 1 1
6 4158 1 1 5 SER C C 10.590 -2.336 -11.888 1.00 . A A . 692 SER C 1 1
6 4159 1 1 5 SER CA C 9.154 -2.617 -11.459 1.00 . A A . 692 SER CA 1 1
6 4160 1 1 5 SER CB C 8.384 -3.270 -12.609 1.00 . A A . 692 SER CB 1 1
6 4161 1 1 5 SER H H 8.164 -1.314 -10.115 1.00 . A A . 692 SER H 1 1
6 4162 1 1 5 SER HA H 9.167 -3.293 -10.616 1.00 . A A . 692 SER HA 1 1
6 4163 1 1 5 SER HB2 H 7.424 -2.788 -12.715 1.00 . A A . 692 SER HB2 1 1
6 4164 1 1 5 SER HB3 H 8.947 -3.158 -13.524 1.00 . A A . 692 SER HB3 1 1
6 4165 1 1 5 SER HG H 7.286 -4.788 -12.037 1.00 . A A . 692 SER HG 1 1
6 4166 1 1 5 SER N N 8.488 -1.390 -11.037 1.00 . A A . 692 SER N 1 1
6 4167 1 1 5 SER O O 11.036 -1.189 -11.890 1.00 . A A . 692 SER O 1 1
6 4168 1 1 5 SER OG O 8.178 -4.650 -12.365 1.00 . A A . 692 SER OG 1 1
6 4169 1 1 6 ARG C C 12.806 -2.339 -13.891 1.00 . A A . 693 ARG C 1 1
6 4170 1 1 6 ARG CA C 12.697 -3.262 -12.680 1.00 . A A . 693 ARG CA 1 1
6 4171 1 1 6 ARG CB C 13.281 -4.635 -13.018 1.00 . A A . 693 ARG CB 1 1
6 4172 1 1 6 ARG CD C 14.651 -6.606 -12.275 1.00 . A A . 693 ARG CD 1 1
6 4173 1 1 6 ARG CG C 14.084 -5.250 -11.884 1.00 . A A . 693 ARG CG 1 1
6 4174 1 1 6 ARG CZ C 17.075 -6.353 -11.954 1.00 . A A . 693 ARG CZ 1 1
6 4175 1 1 6 ARG H H 10.899 -4.282 -12.228 1.00 . A A . 693 ARG H 1 1
6 4176 1 1 6 ARG HA H 13.258 -2.832 -11.864 1.00 . A A . 693 ARG HA 1 1
6 4177 1 1 6 ARG HB2 H 12.472 -5.307 -13.262 1.00 . A A . 693 ARG HB2 1 1
6 4178 1 1 6 ARG HB3 H 13.928 -4.536 -13.876 1.00 . A A . 693 ARG HB3 1 1
6 4179 1 1 6 ARG HD2 H 14.628 -7.254 -11.412 1.00 . A A . 693 ARG HD2 1 1
6 4180 1 1 6 ARG HD3 H 14.037 -7.026 -13.057 1.00 . A A . 693 ARG HD3 1 1
6 4181 1 1 6 ARG HE H 16.175 -6.556 -13.722 1.00 . A A . 693 ARG HE 1 1
6 4182 1 1 6 ARG HG2 H 14.901 -4.590 -11.634 1.00 . A A . 693 ARG HG2 1 1
6 4183 1 1 6 ARG HG3 H 13.442 -5.372 -11.025 1.00 . A A . 693 ARG HG3 1 1
6 4184 1 1 6 ARG HH11 H 15.987 -6.346 -10.252 1.00 . A A . 693 ARG HH11 1 1
6 4185 1 1 6 ARG HH12 H 17.697 -6.168 -10.039 1.00 . A A . 693 ARG HH12 1 1
6 4186 1 1 6 ARG HH21 H 18.429 -6.323 -13.455 1.00 . A A . 693 ARG HH21 1 1
6 4187 1 1 6 ARG HH22 H 19.085 -6.155 -11.862 1.00 . A A . 693 ARG HH22 1 1
6 4188 1 1 6 ARG N N 11.310 -3.393 -12.250 1.00 . A A . 693 ARG N 1 1
6 4189 1 1 6 ARG NE N 16.027 -6.506 -12.755 1.00 . A A . 693 ARG NE 1 1
6 4190 1 1 6 ARG NH1 N 16.906 -6.282 -10.640 1.00 . A A . 693 ARG NH1 1 1
6 4191 1 1 6 ARG NH2 N 18.297 -6.270 -12.465 1.00 . A A . 693 ARG NH2 1 1
6 4192 1 1 6 ARG O O 11.800 -1.983 -14.504 1.00 . A A . 693 ARG O 1 1
6 4193 1 1 7 GLU C C 13.775 -1.709 -16.660 1.00 . A A . 694 GLU C 1 1
6 4194 1 1 7 GLU CA C 14.272 -1.074 -15.365 1.00 . A A . 694 GLU CA 1 1
6 4195 1 1 7 GLU CB C 15.763 -0.750 -15.483 1.00 . A A . 694 GLU CB 1 1
6 4196 1 1 7 GLU CD C 16.747 -0.289 -13.202 1.00 . A A . 694 GLU CD 1 1
6 4197 1 1 7 GLU CG C 16.236 0.307 -14.499 1.00 . A A . 694 GLU CG 1 1
6 4198 1 1 7 GLU H H 14.796 -2.274 -13.701 1.00 . A A . 694 GLU H 1 1
6 4199 1 1 7 GLU HA H 13.727 -0.159 -15.194 1.00 . A A . 694 GLU HA 1 1
6 4200 1 1 7 GLU HB2 H 16.330 -1.653 -15.309 1.00 . A A . 694 GLU HB2 1 1
6 4201 1 1 7 GLU HB3 H 15.964 -0.397 -16.483 1.00 . A A . 694 GLU HB3 1 1
6 4202 1 1 7 GLU HG2 H 17.033 0.874 -14.956 1.00 . A A . 694 GLU HG2 1 1
6 4203 1 1 7 GLU HG3 H 15.410 0.966 -14.275 1.00 . A A . 694 GLU HG3 1 1
6 4204 1 1 7 GLU N N 14.033 -1.956 -14.228 1.00 . A A . 694 GLU N 1 1
6 4205 1 1 7 GLU O O 13.420 -2.887 -16.690 1.00 . A A . 694 GLU O 1 1
6 4206 1 1 7 GLU OE1 O 16.478 0.299 -12.133 1.00 . A A . 694 GLU OE1 1 1
6 4207 1 1 7 GLU OE2 O 17.415 -1.342 -13.255 1.00 . A A . 694 GLU OE2 1 1
6 4208 1 1 8 SER C C 13.971 -0.637 -20.160 1.00 . A A . 695 SER C 1 1
6 4209 1 1 8 SER CA C 13.294 -1.401 -19.026 1.00 . A A . 695 SER CA 1 1
6 4210 1 1 8 SER CB C 11.774 -1.262 -19.139 1.00 . A A . 695 SER CB 1 1
6 4211 1 1 8 SER H H 14.048 0.012 -17.641 1.00 . A A . 695 SER H 1 1
6 4212 1 1 8 SER HA H 13.558 -2.445 -19.104 1.00 . A A . 695 SER HA 1 1
6 4213 1 1 8 SER HB2 H 11.491 -0.245 -18.912 1.00 . A A . 695 SER HB2 1 1
6 4214 1 1 8 SER HB3 H 11.467 -1.506 -20.145 1.00 . A A . 695 SER HB3 1 1
6 4215 1 1 8 SER HG H 11.055 -3.009 -18.622 1.00 . A A . 695 SER HG 1 1
6 4216 1 1 8 SER N N 13.752 -0.919 -17.729 1.00 . A A . 695 SER N 1 1
6 4217 1 1 8 SER O O 13.308 0.001 -20.977 1.00 . A A . 695 SER O 1 1
6 4218 1 1 8 SER OG O 11.114 -2.132 -18.236 1.00 . A A . 695 SER OG 1 1
6 4219 1 1 9 VAL C C 17.012 -0.986 -21.944 1.00 . A A . 696 VAL C 1 1
6 4220 1 1 9 VAL CA C 16.067 -0.023 -21.235 1.00 . A A . 696 VAL CA 1 1
6 4221 1 1 9 VAL CB C 16.884 1.142 -20.648 1.00 . A A . 696 VAL CB 1 1
6 4222 1 1 9 VAL CG1 C 17.820 0.642 -19.557 1.00 . A A . 696 VAL CG1 1 1
6 4223 1 1 9 VAL CG2 C 17.663 1.853 -21.745 1.00 . A A . 696 VAL CG2 1 1
6 4224 1 1 9 VAL H H 15.771 -1.231 -19.523 1.00 . A A . 696 VAL H 1 1
6 4225 1 1 9 VAL HA H 15.372 0.381 -21.957 1.00 . A A . 696 VAL HA 1 1
6 4226 1 1 9 VAL HB H 16.198 1.850 -20.206 1.00 . A A . 696 VAL HB 1 1
6 4227 1 1 9 VAL HG11 H 18.151 1.477 -18.957 1.00 . A A . 696 VAL HG11 1 1
6 4228 1 1 9 VAL HG12 H 17.298 -0.068 -18.933 1.00 . A A . 696 VAL HG12 1 1
6 4229 1 1 9 VAL HG13 H 18.676 0.164 -20.010 1.00 . A A . 696 VAL HG13 1 1
6 4230 1 1 9 VAL HG21 H 18.105 2.754 -21.345 1.00 . A A . 696 VAL HG21 1 1
6 4231 1 1 9 VAL HG22 H 18.442 1.202 -22.113 1.00 . A A . 696 VAL HG22 1 1
6 4232 1 1 9 VAL HG23 H 16.994 2.108 -22.554 1.00 . A A . 696 VAL HG23 1 1
6 4233 1 1 9 VAL N N 15.298 -0.707 -20.202 1.00 . A A . 696 VAL N 1 1
6 4234 1 1 9 VAL O O 17.587 -1.878 -21.322 1.00 . A A . 696 VAL O 1 1
6 4235 1 1 10 ALA C C 18.519 -0.928 -25.303 1.00 . A A . 697 ALA C 1 1
6 4236 1 1 10 ALA CA C 18.047 -1.649 -24.045 1.00 . A A . 697 ALA CA 1 1
6 4237 1 1 10 ALA CB C 17.338 -2.944 -24.411 1.00 . A A . 697 ALA CB 1 1
6 4238 1 1 10 ALA H H 16.684 -0.070 -23.691 1.00 . A A . 697 ALA H 1 1
6 4239 1 1 10 ALA HA H 18.908 -1.897 -23.440 1.00 . A A . 697 ALA HA 1 1
6 4240 1 1 10 ALA HB1 H 18.018 -3.774 -24.283 1.00 . A A . 697 ALA HB1 1 1
6 4241 1 1 10 ALA HB2 H 16.480 -3.079 -23.769 1.00 . A A . 697 ALA HB2 1 1
6 4242 1 1 10 ALA HB3 H 17.014 -2.899 -25.440 1.00 . A A . 697 ALA HB3 1 1
6 4243 1 1 10 ALA N N 17.169 -0.798 -23.251 1.00 . A A . 697 ALA N 1 1
6 4244 1 1 10 ALA O O 19.712 -0.685 -25.481 1.00 . A A . 697 ALA O 1 1
6 4245 1 1 11 GLY C C 16.804 0.025 -28.437 1.00 . A A . 698 GLY C 1 1
6 4246 1 1 11 GLY CA C 17.913 0.100 -27.406 1.00 . A A . 698 GLY CA 1 1
6 4247 1 1 11 GLY H H 16.638 -0.808 -25.980 1.00 . A A . 698 GLY H 1 1
6 4248 1 1 11 GLY HA2 H 18.112 1.138 -27.182 1.00 . A A . 698 GLY HA2 1 1
6 4249 1 1 11 GLY HA3 H 18.805 -0.346 -27.821 1.00 . A A . 698 GLY HA3 1 1
6 4250 1 1 11 GLY N N 17.574 -0.589 -26.175 1.00 . A A . 698 GLY N 1 1
6 4251 1 1 11 GLY O O 16.926 -0.646 -29.463 1.00 . A A . 698 GLY O 1 1
6 4252 1 1 12 PRO C C 14.819 1.510 -30.357 1.00 . A A . 699 PRO C 1 1
6 4253 1 1 12 PRO CA C 14.535 0.747 -29.068 1.00 . A A . 699 PRO CA 1 1
6 4254 1 1 12 PRO CB C 13.462 1.467 -28.247 1.00 . A A . 699 PRO CB 1 1
6 4255 1 1 12 PRO CD C 15.477 1.544 -26.964 1.00 . A A . 699 PRO CD 1 1
6 4256 1 1 12 PRO CG C 14.223 2.310 -27.284 1.00 . A A . 699 PRO CG 1 1
6 4257 1 1 12 PRO HA H 14.198 -0.251 -29.308 1.00 . A A . 699 PRO HA 1 1
6 4258 1 1 12 PRO HB2 H 12.848 2.069 -28.902 1.00 . A A . 699 PRO HB2 1 1
6 4259 1 1 12 PRO HB3 H 12.847 0.741 -27.736 1.00 . A A . 699 PRO HB3 1 1
6 4260 1 1 12 PRO HD2 H 16.303 2.222 -26.807 1.00 . A A . 699 PRO HD2 1 1
6 4261 1 1 12 PRO HD3 H 15.327 0.921 -26.095 1.00 . A A . 699 PRO HD3 1 1
6 4262 1 1 12 PRO HG2 H 14.468 3.258 -27.739 1.00 . A A . 699 PRO HG2 1 1
6 4263 1 1 12 PRO HG3 H 13.639 2.463 -26.388 1.00 . A A . 699 PRO HG3 1 1
6 4264 1 1 12 PRO N N 15.692 0.723 -28.168 1.00 . A A . 699 PRO N 1 1
6 4265 1 1 12 PRO O O 15.960 1.881 -30.631 1.00 . A A . 699 PRO O 1 1
6 4266 1 1 13 ASN C C 13.673 3.953 -32.211 1.00 . A A . 700 ASN C 1 1
6 4267 1 1 13 ASN CA C 13.913 2.460 -32.407 1.00 . A A . 700 ASN CA 1 1
6 4268 1 1 13 ASN CB C 12.933 1.906 -33.444 1.00 . A A . 700 ASN CB 1 1
6 4269 1 1 13 ASN CG C 13.110 0.417 -33.669 1.00 . A A . 700 ASN CG 1 1
6 4270 1 1 13 ASN H H 12.889 1.420 -30.873 1.00 . A A . 700 ASN H 1 1
6 4271 1 1 13 ASN HA H 14.921 2.312 -32.764 1.00 . A A . 700 ASN HA 1 1
6 4272 1 1 13 ASN HB2 H 11.922 2.081 -33.104 1.00 . A A . 700 ASN HB2 1 1
6 4273 1 1 13 ASN HB3 H 13.086 2.415 -34.384 1.00 . A A . 700 ASN HB3 1 1
6 4274 1 1 13 ASN HD21 H 11.549 0.029 -32.499 1.00 . A A . 700 ASN HD21 1 1
6 4275 1 1 13 ASN HD22 H 12.336 -1.349 -33.183 1.00 . A A . 700 ASN HD22 1 1
6 4276 1 1 13 ASN N N 13.774 1.741 -31.146 1.00 . A A . 700 ASN N 1 1
6 4277 1 1 13 ASN ND2 N 12.244 -0.381 -33.056 1.00 . A A . 700 ASN ND2 1 1
6 4278 1 1 13 ASN O O 13.433 4.412 -31.094 1.00 . A A . 700 ASN O 1 1
6 4279 1 1 13 ASN OD1 O 14.014 -0.010 -34.387 1.00 . A A . 700 ASN OD1 1 1
6 4280 1 1 14 ILE C C 12.184 6.483 -32.611 1.00 . A A . 701 ILE C 1 1
6 4281 1 1 14 ILE CA C 13.526 6.147 -33.253 1.00 . A A . 701 ILE CA 1 1
6 4282 1 1 14 ILE CB C 13.583 6.775 -34.658 1.00 . A A . 701 ILE CB 1 1
6 4283 1 1 14 ILE CD1 C 11.264 7.130 -35.646 1.00 . A A . 701 ILE CD1 1 1
6 4284 1 1 14 ILE CG1 C 12.462 6.214 -35.536 1.00 . A A . 701 ILE CG1 1 1
6 4285 1 1 14 ILE CG2 C 14.940 6.524 -35.297 1.00 . A A . 701 ILE CG2 1 1
6 4286 1 1 14 ILE H H 13.933 4.282 -34.166 1.00 . A A . 701 ILE H 1 1
6 4287 1 1 14 ILE HA H 14.317 6.579 -32.655 1.00 . A A . 701 ILE HA 1 1
6 4288 1 1 14 ILE HB H 13.451 7.842 -34.557 1.00 . A A . 701 ILE HB 1 1
6 4289 1 1 14 ILE HD11 H 11.076 7.356 -36.685 1.00 . A A . 701 ILE HD11 1 1
6 4290 1 1 14 ILE HD12 H 10.399 6.645 -35.220 1.00 . A A . 701 ILE HD12 1 1
6 4291 1 1 14 ILE HD13 H 11.462 8.048 -35.110 1.00 . A A . 701 ILE HD13 1 1
6 4292 1 1 14 ILE HG12 H 12.843 6.047 -36.531 1.00 . A A . 701 ILE HG12 1 1
6 4293 1 1 14 ILE HG13 H 12.126 5.275 -35.121 1.00 . A A . 701 ILE HG13 1 1
6 4294 1 1 14 ILE HG21 H 14.857 6.623 -36.369 1.00 . A A . 701 ILE HG21 1 1
6 4295 1 1 14 ILE HG22 H 15.652 7.244 -34.923 1.00 . A A . 701 ILE HG22 1 1
6 4296 1 1 14 ILE HG23 H 15.275 5.527 -35.052 1.00 . A A . 701 ILE HG23 1 1
6 4297 1 1 14 ILE N N 13.738 4.706 -33.304 1.00 . A A . 701 ILE N 1 1
6 4298 1 1 14 ILE O O 12.033 7.525 -31.974 1.00 . A A . 701 ILE O 1 1
6 4299 1 1 15 ALA C C 9.963 6.094 -30.725 1.00 . A A . 702 ALA C 1 1
6 4300 1 1 15 ALA CA C 9.885 5.792 -32.218 1.00 . A A . 702 ALA CA 1 1
6 4301 1 1 15 ALA CB C 9.016 4.567 -32.466 1.00 . A A . 702 ALA CB 1 1
6 4302 1 1 15 ALA H H 11.395 4.781 -33.302 1.00 . A A . 702 ALA H 1 1
6 4303 1 1 15 ALA HA H 9.430 6.633 -32.722 1.00 . A A . 702 ALA HA 1 1
6 4304 1 1 15 ALA HB1 H 8.002 4.881 -32.666 1.00 . A A . 702 ALA HB1 1 1
6 4305 1 1 15 ALA HB2 H 9.399 4.021 -33.315 1.00 . A A . 702 ALA HB2 1 1
6 4306 1 1 15 ALA HB3 H 9.031 3.933 -31.593 1.00 . A A . 702 ALA HB3 1 1
6 4307 1 1 15 ALA N N 11.213 5.592 -32.783 1.00 . A A . 702 ALA N 1 1
6 4308 1 1 15 ALA O O 9.234 6.945 -30.216 1.00 . A A . 702 ALA O 1 1
6 4309 1 1 16 ALA C C 11.511 6.997 -28.288 1.00 . A A . 703 ALA C 1 1
6 4310 1 1 16 ALA CA C 11.024 5.585 -28.596 1.00 . A A . 703 ALA CA 1 1
6 4311 1 1 16 ALA CB C 11.996 4.556 -28.038 1.00 . A A . 703 ALA CB 1 1
6 4312 1 1 16 ALA H H 11.403 4.727 -30.493 1.00 . A A . 703 ALA H 1 1
6 4313 1 1 16 ALA HA H 10.066 5.434 -28.120 1.00 . A A . 703 ALA HA 1 1
6 4314 1 1 16 ALA HB1 H 12.484 4.044 -28.854 1.00 . A A . 703 ALA HB1 1 1
6 4315 1 1 16 ALA HB2 H 12.737 5.054 -27.430 1.00 . A A . 703 ALA HB2 1 1
6 4316 1 1 16 ALA HB3 H 11.456 3.842 -27.435 1.00 . A A . 703 ALA HB3 1 1
6 4317 1 1 16 ALA N N 10.851 5.391 -30.030 1.00 . A A . 703 ALA N 1 1
6 4318 1 1 16 ALA O O 11.032 7.639 -27.353 1.00 . A A . 703 ALA O 1 1
6 4319 1 1 17 ILE C C 11.966 9.882 -29.161 1.00 . A A . 704 ILE C 1 1
6 4320 1 1 17 ILE CA C 13.017 8.811 -28.891 1.00 . A A . 704 ILE CA 1 1
6 4321 1 1 17 ILE CB C 14.229 9.054 -29.809 1.00 . A A . 704 ILE CB 1 1
6 4322 1 1 17 ILE CD1 C 16.380 7.958 -30.616 1.00 . A A . 704 ILE CD1 1 1
6 4323 1 1 17 ILE CG1 C 15.317 8.013 -29.541 1.00 . A A . 704 ILE CG1 1 1
6 4324 1 1 17 ILE CG2 C 14.773 10.461 -29.606 1.00 . A A . 704 ILE CG2 1 1
6 4325 1 1 17 ILE H H 12.807 6.915 -29.808 1.00 . A A . 704 ILE H 1 1
6 4326 1 1 17 ILE HA H 13.345 8.894 -27.865 1.00 . A A . 704 ILE HA 1 1
6 4327 1 1 17 ILE HB H 13.901 8.966 -30.833 1.00 . A A . 704 ILE HB 1 1
6 4328 1 1 17 ILE HD11 H 16.061 8.539 -31.468 1.00 . A A . 704 ILE HD11 1 1
6 4329 1 1 17 ILE HD12 H 17.304 8.362 -30.230 1.00 . A A . 704 ILE HD12 1 1
6 4330 1 1 17 ILE HD13 H 16.534 6.932 -30.917 1.00 . A A . 704 ILE HD13 1 1
6 4331 1 1 17 ILE HG12 H 15.804 8.242 -28.606 1.00 . A A . 704 ILE HG12 1 1
6 4332 1 1 17 ILE HG13 H 14.861 7.036 -29.474 1.00 . A A . 704 ILE HG13 1 1
6 4333 1 1 17 ILE HG21 H 15.048 10.594 -28.570 1.00 . A A . 704 ILE HG21 1 1
6 4334 1 1 17 ILE HG22 H 15.643 10.603 -30.230 1.00 . A A . 704 ILE HG22 1 1
6 4335 1 1 17 ILE HG23 H 14.016 11.182 -29.874 1.00 . A A . 704 ILE HG23 1 1
6 4336 1 1 17 ILE N N 12.466 7.474 -29.080 1.00 . A A . 704 ILE N 1 1
6 4337 1 1 17 ILE O O 11.781 10.801 -28.363 1.00 . A A . 704 ILE O 1 1
6 4338 1 1 18 VAL C C 9.133 10.758 -29.621 1.00 . A A . 705 VAL C 1 1
6 4339 1 1 18 VAL CA C 10.242 10.712 -30.666 1.00 . A A . 705 VAL CA 1 1
6 4340 1 1 18 VAL CB C 9.628 10.366 -32.035 1.00 . A A . 705 VAL CB 1 1
6 4341 1 1 18 VAL CG1 C 8.530 11.355 -32.394 1.00 . A A . 705 VAL CG1 1 1
6 4342 1 1 18 VAL CG2 C 10.704 10.338 -33.110 1.00 . A A . 705 VAL CG2 1 1
6 4343 1 1 18 VAL H H 11.470 9.002 -30.887 1.00 . A A . 705 VAL H 1 1
6 4344 1 1 18 VAL HA H 10.698 11.688 -30.736 1.00 . A A . 705 VAL HA 1 1
6 4345 1 1 18 VAL HB H 9.187 9.381 -31.972 1.00 . A A . 705 VAL HB 1 1
6 4346 1 1 18 VAL HG11 H 8.483 11.467 -33.467 1.00 . A A . 705 VAL HG11 1 1
6 4347 1 1 18 VAL HG12 H 7.582 10.991 -32.027 1.00 . A A . 705 VAL HG12 1 1
6 4348 1 1 18 VAL HG13 H 8.747 12.312 -31.943 1.00 . A A . 705 VAL HG13 1 1
6 4349 1 1 18 VAL HG21 H 10.410 10.978 -33.929 1.00 . A A . 705 VAL HG21 1 1
6 4350 1 1 18 VAL HG22 H 11.637 10.691 -32.695 1.00 . A A . 705 VAL HG22 1 1
6 4351 1 1 18 VAL HG23 H 10.830 9.328 -33.469 1.00 . A A . 705 VAL HG23 1 1
6 4352 1 1 18 VAL N N 11.277 9.756 -30.291 1.00 . A A . 705 VAL N 1 1
6 4353 1 1 18 VAL O O 8.782 11.825 -29.119 1.00 . A A . 705 VAL O 1 1
6 4354 1 1 19 GLY C C 7.932 10.094 -26.971 1.00 . A A . 706 GLY C 1 1
6 4355 1 1 19 GLY CA C 7.520 9.520 -28.312 1.00 . A A . 706 GLY CA 1 1
6 4356 1 1 19 GLY H H 8.904 8.772 -29.729 1.00 . A A . 706 GLY H 1 1
6 4357 1 1 19 GLY HA2 H 6.666 10.070 -28.680 1.00 . A A . 706 GLY HA2 1 1
6 4358 1 1 19 GLY HA3 H 7.238 8.486 -28.177 1.00 . A A . 706 GLY HA3 1 1
6 4359 1 1 19 GLY N N 8.584 9.591 -29.296 1.00 . A A . 706 GLY N 1 1
6 4360 1 1 19 GLY O O 7.124 10.710 -26.277 1.00 . A A . 706 GLY O 1 1
6 4361 1 1 20 GLY C C 9.667 11.910 -25.269 1.00 . A A . 707 GLY C 1 1
6 4362 1 1 20 GLY CA C 9.688 10.395 -25.337 1.00 . A A . 707 GLY CA 1 1
6 4363 1 1 20 GLY H H 9.793 9.391 -27.198 1.00 . A A . 707 GLY H 1 1
6 4364 1 1 20 GLY HA2 H 9.076 10.001 -24.540 1.00 . A A . 707 GLY HA2 1 1
6 4365 1 1 20 GLY HA3 H 10.704 10.055 -25.199 1.00 . A A . 707 GLY HA3 1 1
6 4366 1 1 20 GLY N N 9.193 9.889 -26.604 1.00 . A A . 707 GLY N 1 1
6 4367 1 1 20 GLY O O 9.227 12.489 -24.275 1.00 . A A . 707 GLY O 1 1
6 4368 1 1 21 THR C C 8.780 14.601 -26.273 1.00 . A A . 708 THR C 1 1
6 4369 1 1 21 THR CA C 10.181 14.011 -26.385 1.00 . A A . 708 THR CA 1 1
6 4370 1 1 21 THR CB C 10.832 14.507 -27.690 1.00 . A A . 708 THR CB 1 1
6 4371 1 1 21 THR CG2 C 12.296 14.855 -27.467 1.00 . A A . 708 THR CG2 1 1
6 4372 1 1 21 THR H H 10.481 12.038 -27.090 1.00 . A A . 708 THR H 1 1
6 4373 1 1 21 THR HA H 10.777 14.361 -25.554 1.00 . A A . 708 THR HA 1 1
6 4374 1 1 21 THR HB H 10.312 15.395 -28.019 1.00 . A A . 708 THR HB 1 1
6 4375 1 1 21 THR HG1 H 10.261 13.861 -29.464 1.00 . A A . 708 THR HG1 1 1
6 4376 1 1 21 THR HG21 H 12.462 15.057 -26.419 1.00 . A A . 708 THR HG21 1 1
6 4377 1 1 21 THR HG22 H 12.551 15.728 -28.047 1.00 . A A . 708 THR HG22 1 1
6 4378 1 1 21 THR HG23 H 12.913 14.025 -27.775 1.00 . A A . 708 THR HG23 1 1
6 4379 1 1 21 THR N N 10.144 12.555 -26.329 1.00 . A A . 708 THR N 1 1
6 4380 1 1 21 THR O O 8.521 15.454 -25.424 1.00 . A A . 708 THR O 1 1
6 4381 1 1 21 THR OG1 O 10.724 13.501 -28.704 1.00 . A A . 708 THR OG1 1 1
6 4382 1 1 22 VAL C C 5.830 14.353 -25.789 1.00 . A A . 709 VAL C 1 1
6 4383 1 1 22 VAL CA C 6.502 14.622 -27.131 1.00 . A A . 709 VAL CA 1 1
6 4384 1 1 22 VAL CB C 5.674 13.962 -28.249 1.00 . A A . 709 VAL CB 1 1
6 4385 1 1 22 VAL CG1 C 5.728 12.446 -28.130 1.00 . A A . 709 VAL CG1 1 1
6 4386 1 1 22 VAL CG2 C 4.236 14.456 -28.209 1.00 . A A . 709 VAL CG2 1 1
6 4387 1 1 22 VAL H H 8.145 13.460 -27.787 1.00 . A A . 709 VAL H 1 1
6 4388 1 1 22 VAL HA H 6.521 15.688 -27.306 1.00 . A A . 709 VAL HA 1 1
6 4389 1 1 22 VAL HB H 6.102 14.242 -29.200 1.00 . A A . 709 VAL HB 1 1
6 4390 1 1 22 VAL HG11 H 5.259 12.001 -28.995 1.00 . A A . 709 VAL HG11 1 1
6 4391 1 1 22 VAL HG12 H 6.758 12.126 -28.072 1.00 . A A . 709 VAL HG12 1 1
6 4392 1 1 22 VAL HG13 H 5.204 12.136 -27.238 1.00 . A A . 709 VAL HG13 1 1
6 4393 1 1 22 VAL HG21 H 3.798 14.210 -27.253 1.00 . A A . 709 VAL HG21 1 1
6 4394 1 1 22 VAL HG22 H 4.219 15.528 -28.347 1.00 . A A . 709 VAL HG22 1 1
6 4395 1 1 22 VAL HG23 H 3.670 13.984 -28.998 1.00 . A A . 709 VAL HG23 1 1
6 4396 1 1 22 VAL N N 7.878 14.141 -27.134 1.00 . A A . 709 VAL N 1 1
6 4397 1 1 22 VAL O O 5.068 15.180 -25.288 1.00 . A A . 709 VAL O 1 1
6 4398 1 1 23 ALA C C 5.971 13.782 -22.828 1.00 . A A . 710 ALA C 1 1
6 4399 1 1 23 ALA CA C 5.542 12.814 -23.926 1.00 . A A . 710 ALA CA 1 1
6 4400 1 1 23 ALA CB C 5.943 11.392 -23.565 1.00 . A A . 710 ALA CB 1 1
6 4401 1 1 23 ALA H H 6.731 12.574 -25.660 1.00 . A A . 710 ALA H 1 1
6 4402 1 1 23 ALA HA H 4.466 12.846 -24.020 1.00 . A A . 710 ALA HA 1 1
6 4403 1 1 23 ALA HB1 H 5.699 10.731 -24.384 1.00 . A A . 710 ALA HB1 1 1
6 4404 1 1 23 ALA HB2 H 7.006 11.355 -23.377 1.00 . A A . 710 ALA HB2 1 1
6 4405 1 1 23 ALA HB3 H 5.409 11.081 -22.680 1.00 . A A . 710 ALA HB3 1 1
6 4406 1 1 23 ALA N N 6.117 13.191 -25.211 1.00 . A A . 710 ALA N 1 1
6 4407 1 1 23 ALA O O 5.154 14.220 -22.020 1.00 . A A . 710 ALA O 1 1
6 4408 1 1 24 GLY C C 7.213 16.423 -21.948 1.00 . A A . 711 GLY C 1 1
6 4409 1 1 24 GLY CA C 7.774 15.023 -21.801 1.00 . A A . 711 GLY CA 1 1
6 4410 1 1 24 GLY H H 7.865 13.730 -23.475 1.00 . A A . 711 GLY H 1 1
6 4411 1 1 24 GLY HA2 H 7.519 14.645 -20.822 1.00 . A A . 711 GLY HA2 1 1
6 4412 1 1 24 GLY HA3 H 8.850 15.068 -21.890 1.00 . A A . 711 GLY HA3 1 1
6 4413 1 1 24 GLY N N 7.259 14.110 -22.805 1.00 . A A . 711 GLY N 1 1
6 4414 1 1 24 GLY O O 6.686 16.992 -20.991 1.00 . A A . 711 GLY O 1 1
6 4415 1 1 25 ILE C C 5.349 18.442 -23.059 1.00 . A A . 712 ILE C 1 1
6 4416 1 1 25 ILE CA C 6.827 18.324 -23.417 1.00 . A A . 712 ILE CA 1 1
6 4417 1 1 25 ILE CB C 7.018 18.711 -24.895 1.00 . A A . 712 ILE CB 1 1
6 4418 1 1 25 ILE CD1 C 9.341 19.684 -24.530 1.00 . A A . 712 ILE CD1 1 1
6 4419 1 1 25 ILE CG1 C 8.501 18.667 -25.269 1.00 . A A . 712 ILE CG1 1 1
6 4420 1 1 25 ILE CG2 C 6.440 20.094 -25.160 1.00 . A A . 712 ILE CG2 1 1
6 4421 1 1 25 ILE H H 7.756 16.478 -23.871 1.00 . A A . 712 ILE H 1 1
6 4422 1 1 25 ILE HA H 7.390 19.017 -22.809 1.00 . A A . 712 ILE HA 1 1
6 4423 1 1 25 ILE HB H 6.479 18.000 -25.503 1.00 . A A . 712 ILE HB 1 1
6 4424 1 1 25 ILE HD11 H 10.357 19.645 -24.893 1.00 . A A . 712 ILE HD11 1 1
6 4425 1 1 25 ILE HD12 H 8.938 20.672 -24.693 1.00 . A A . 712 ILE HD12 1 1
6 4426 1 1 25 ILE HD13 H 9.328 19.461 -23.472 1.00 . A A . 712 ILE HD13 1 1
6 4427 1 1 25 ILE HG12 H 8.893 17.688 -25.045 1.00 . A A . 712 ILE HG12 1 1
6 4428 1 1 25 ILE HG13 H 8.603 18.857 -26.328 1.00 . A A . 712 ILE HG13 1 1
6 4429 1 1 25 ILE HG21 H 5.365 20.026 -25.234 1.00 . A A . 712 ILE HG21 1 1
6 4430 1 1 25 ILE HG22 H 6.703 20.754 -24.348 1.00 . A A . 712 ILE HG22 1 1
6 4431 1 1 25 ILE HG23 H 6.841 20.481 -26.084 1.00 . A A . 712 ILE HG23 1 1
6 4432 1 1 25 ILE N N 7.327 16.982 -23.149 1.00 . A A . 712 ILE N 1 1
6 4433 1 1 25 ILE O O 4.955 19.312 -22.282 1.00 . A A . 712 ILE O 1 1
6 4434 1 1 26 VAL C C 2.811 17.367 -21.885 1.00 . A A . 713 VAL C 1 1
6 4435 1 1 26 VAL CA C 3.100 17.563 -23.369 1.00 . A A . 713 VAL CA 1 1
6 4436 1 1 26 VAL CB C 2.382 16.461 -24.171 1.00 . A A . 713 VAL CB 1 1
6 4437 1 1 26 VAL CG1 C 0.897 16.444 -23.843 1.00 . A A . 713 VAL CG1 1 1
6 4438 1 1 26 VAL CG2 C 2.605 16.656 -25.663 1.00 . A A . 713 VAL CG2 1 1
6 4439 1 1 26 VAL H H 4.908 16.891 -24.241 1.00 . A A . 713 VAL H 1 1
6 4440 1 1 26 VAL HA H 2.706 18.520 -23.680 1.00 . A A . 713 VAL HA 1 1
6 4441 1 1 26 VAL HB H 2.801 15.507 -23.887 1.00 . A A . 713 VAL HB 1 1
6 4442 1 1 26 VAL HG11 H 0.678 15.597 -23.210 1.00 . A A . 713 VAL HG11 1 1
6 4443 1 1 26 VAL HG12 H 0.631 17.357 -23.330 1.00 . A A . 713 VAL HG12 1 1
6 4444 1 1 26 VAL HG13 H 0.328 16.365 -24.757 1.00 . A A . 713 VAL HG13 1 1
6 4445 1 1 26 VAL HG21 H 2.817 15.702 -26.122 1.00 . A A . 713 VAL HG21 1 1
6 4446 1 1 26 VAL HG22 H 1.717 17.080 -26.107 1.00 . A A . 713 VAL HG22 1 1
6 4447 1 1 26 VAL HG23 H 3.439 17.324 -25.818 1.00 . A A . 713 VAL HG23 1 1
6 4448 1 1 26 VAL N N 4.535 17.560 -23.630 1.00 . A A . 713 VAL N 1 1
6 4449 1 1 26 VAL O O 1.927 18.014 -21.323 1.00 . A A . 713 VAL O 1 1
6 4450 1 1 27 LEU C C 3.548 17.460 -19.004 1.00 . A A . 714 LEU C 1 1
6 4451 1 1 27 LEU CA C 3.388 16.191 -19.834 1.00 . A A . 714 LEU CA 1 1
6 4452 1 1 27 LEU CB C 4.398 15.137 -19.375 1.00 . A A . 714 LEU CB 1 1
6 4453 1 1 27 LEU CD1 C 3.270 13.874 -17.526 1.00 . A A . 714 LEU CD1 1 1
6 4454 1 1 27 LEU CD2 C 5.745 14.230 -17.465 1.00 . A A . 714 LEU CD2 1 1
6 4455 1 1 27 LEU CG C 4.406 14.822 -17.878 1.00 . A A . 714 LEU CG 1 1
6 4456 1 1 27 LEU H H 4.252 15.988 -21.755 1.00 . A A . 714 LEU H 1 1
6 4457 1 1 27 LEU HA H 2.389 15.806 -19.693 1.00 . A A . 714 LEU HA 1 1
6 4458 1 1 27 LEU HB2 H 4.184 14.221 -19.904 1.00 . A A . 714 LEU HB2 1 1
6 4459 1 1 27 LEU HB3 H 5.384 15.485 -19.646 1.00 . A A . 714 LEU HB3 1 1
6 4460 1 1 27 LEU HD11 H 2.652 13.714 -18.397 1.00 . A A . 714 LEU HD11 1 1
6 4461 1 1 27 LEU HD12 H 2.674 14.304 -16.736 1.00 . A A . 714 LEU HD12 1 1
6 4462 1 1 27 LEU HD13 H 3.679 12.930 -17.196 1.00 . A A . 714 LEU HD13 1 1
6 4463 1 1 27 LEU HD21 H 6.538 14.913 -17.733 1.00 . A A . 714 LEU HD21 1 1
6 4464 1 1 27 LEU HD22 H 5.894 13.288 -17.973 1.00 . A A . 714 LEU HD22 1 1
6 4465 1 1 27 LEU HD23 H 5.753 14.069 -16.397 1.00 . A A . 714 LEU HD23 1 1
6 4466 1 1 27 LEU HG H 4.258 15.739 -17.323 1.00 . A A . 714 LEU HG 1 1
6 4467 1 1 27 LEU N N 3.563 16.472 -21.255 1.00 . A A . 714 LEU N 1 1
6 4468 1 1 27 LEU O O 2.727 17.752 -18.134 1.00 . A A . 714 LEU O 1 1
6 4469 1 1 28 ILE C C 3.829 20.513 -18.893 1.00 . A A . 715 ILE C 1 1
6 4470 1 1 28 ILE CA C 4.873 19.452 -18.561 1.00 . A A . 715 ILE CA 1 1
6 4471 1 1 28 ILE CB C 6.273 20.005 -18.889 1.00 . A A . 715 ILE CB 1 1
6 4472 1 1 28 ILE CD1 C 7.419 18.710 -17.021 1.00 . A A . 715 ILE CD1 1 1
6 4473 1 1 28 ILE CG1 C 7.349 18.986 -18.507 1.00 . A A . 715 ILE CG1 1 1
6 4474 1 1 28 ILE CG2 C 6.504 21.324 -18.166 1.00 . A A . 715 ILE CG2 1 1
6 4475 1 1 28 ILE H H 5.226 17.927 -19.985 1.00 . A A . 715 ILE H 1 1
6 4476 1 1 28 ILE HA H 4.830 19.239 -17.503 1.00 . A A . 715 ILE HA 1 1
6 4477 1 1 28 ILE HB H 6.323 20.190 -19.951 1.00 . A A . 715 ILE HB 1 1
6 4478 1 1 28 ILE HD11 H 6.664 19.289 -16.511 1.00 . A A . 715 ILE HD11 1 1
6 4479 1 1 28 ILE HD12 H 7.251 17.659 -16.842 1.00 . A A . 715 ILE HD12 1 1
6 4480 1 1 28 ILE HD13 H 8.396 18.986 -16.650 1.00 . A A . 715 ILE HD13 1 1
6 4481 1 1 28 ILE HG12 H 7.147 18.053 -19.008 1.00 . A A . 715 ILE HG12 1 1
6 4482 1 1 28 ILE HG13 H 8.313 19.358 -18.822 1.00 . A A . 715 ILE HG13 1 1
6 4483 1 1 28 ILE HG21 H 6.412 22.139 -18.869 1.00 . A A . 715 ILE HG21 1 1
6 4484 1 1 28 ILE HG22 H 5.769 21.439 -17.384 1.00 . A A . 715 ILE HG22 1 1
6 4485 1 1 28 ILE HG23 H 7.493 21.330 -17.735 1.00 . A A . 715 ILE HG23 1 1
6 4486 1 1 28 ILE N N 4.608 18.212 -19.280 1.00 . A A . 715 ILE N 1 1
6 4487 1 1 28 ILE O O 3.432 21.299 -18.033 1.00 . A A . 715 ILE O 1 1
6 4488 1 1 29 GLY C C 1.045 21.269 -19.914 1.00 . A A . 716 GLY C 1 1
6 4489 1 1 29 GLY CA C 2.393 21.498 -20.570 1.00 . A A . 716 GLY CA 1 1
6 4490 1 1 29 GLY H H 3.740 19.880 -20.790 1.00 . A A . 716 GLY H 1 1
6 4491 1 1 29 GLY HA2 H 2.740 22.489 -20.319 1.00 . A A . 716 GLY HA2 1 1
6 4492 1 1 29 GLY HA3 H 2.274 21.430 -21.642 1.00 . A A . 716 GLY HA3 1 1
6 4493 1 1 29 GLY N N 3.388 20.530 -20.147 1.00 . A A . 716 GLY N 1 1
6 4494 1 1 29 GLY O O 0.477 22.181 -19.313 1.00 . A A . 716 GLY O 1 1
6 4495 1 1 30 ILE C C -0.706 19.775 -17.922 1.00 . A A . 717 ILE C 1 1
6 4496 1 1 30 ILE CA C -0.757 19.704 -19.445 1.00 . A A . 717 ILE CA 1 1
6 4497 1 1 30 ILE CB C -1.208 18.293 -19.866 1.00 . A A . 717 ILE CB 1 1
6 4498 1 1 30 ILE CD1 C -0.479 16.554 -18.156 1.00 . A A . 717 ILE CD1 1 1
6 4499 1 1 30 ILE CG1 C -0.159 17.256 -19.457 1.00 . A A . 717 ILE CG1 1 1
6 4500 1 1 30 ILE CG2 C -1.454 18.241 -21.367 1.00 . A A . 717 ILE CG2 1 1
6 4501 1 1 30 ILE H H 1.032 19.364 -20.522 1.00 . A A . 717 ILE H 1 1
6 4502 1 1 30 ILE HA H -1.487 20.415 -19.803 1.00 . A A . 717 ILE HA 1 1
6 4503 1 1 30 ILE HB H -2.137 18.071 -19.365 1.00 . A A . 717 ILE HB 1 1
6 4504 1 1 30 ILE HD11 H -1.472 16.830 -17.832 1.00 . A A . 717 ILE HD11 1 1
6 4505 1 1 30 ILE HD12 H -0.432 15.485 -18.302 1.00 . A A . 717 ILE HD12 1 1
6 4506 1 1 30 ILE HD13 H 0.239 16.846 -17.404 1.00 . A A . 717 ILE HD13 1 1
6 4507 1 1 30 ILE HG12 H -0.084 16.505 -20.229 1.00 . A A . 717 ILE HG12 1 1
6 4508 1 1 30 ILE HG13 H 0.796 17.746 -19.344 1.00 . A A . 717 ILE HG13 1 1
6 4509 1 1 30 ILE HG21 H -0.529 18.432 -21.890 1.00 . A A . 717 ILE HG21 1 1
6 4510 1 1 30 ILE HG22 H -1.825 17.264 -21.637 1.00 . A A . 717 ILE HG22 1 1
6 4511 1 1 30 ILE HG23 H -2.182 18.991 -21.638 1.00 . A A . 717 ILE HG23 1 1
6 4512 1 1 30 ILE N N 0.532 20.049 -20.031 1.00 . A A . 717 ILE N 1 1
6 4513 1 1 30 ILE O O -1.661 20.209 -17.277 1.00 . A A . 717 ILE O 1 1
6 4514 1 1 31 LEU C C 0.547 20.793 -15.368 1.00 . A A . 718 LEU C 1 1
6 4515 1 1 31 LEU CA C 0.595 19.366 -15.906 1.00 . A A . 718 LEU CA 1 1
6 4516 1 1 31 LEU CB C 1.924 18.711 -15.528 1.00 . A A . 718 LEU CB 1 1
6 4517 1 1 31 LEU CD1 C 2.721 17.409 -13.540 1.00 . A A . 718 LEU CD1 1 1
6 4518 1 1 31 LEU CD2 C 3.434 19.787 -13.841 1.00 . A A . 718 LEU CD2 1 1
6 4519 1 1 31 LEU CG C 2.311 18.781 -14.050 1.00 . A A . 718 LEU CG 1 1
6 4520 1 1 31 LEU H H 1.143 19.015 -17.919 1.00 . A A . 718 LEU H 1 1
6 4521 1 1 31 LEU HA H -0.214 18.802 -15.466 1.00 . A A . 718 LEU HA 1 1
6 4522 1 1 31 LEU HB2 H 1.870 17.669 -15.806 1.00 . A A . 718 LEU HB2 1 1
6 4523 1 1 31 LEU HB3 H 2.704 19.194 -16.099 1.00 . A A . 718 LEU HB3 1 1
6 4524 1 1 31 LEU HD11 H 3.579 17.060 -14.094 1.00 . A A . 718 LEU HD11 1 1
6 4525 1 1 31 LEU HD12 H 1.902 16.717 -13.670 1.00 . A A . 718 LEU HD12 1 1
6 4526 1 1 31 LEU HD13 H 2.973 17.475 -12.491 1.00 . A A . 718 LEU HD13 1 1
6 4527 1 1 31 LEU HD21 H 3.088 20.774 -14.113 1.00 . A A . 718 LEU HD21 1 1
6 4528 1 1 31 LEU HD22 H 4.278 19.518 -14.459 1.00 . A A . 718 LEU HD22 1 1
6 4529 1 1 31 LEU HD23 H 3.731 19.784 -12.803 1.00 . A A . 718 LEU HD23 1 1
6 4530 1 1 31 LEU HG H 1.456 19.109 -13.476 1.00 . A A . 718 LEU HG 1 1
6 4531 1 1 31 LEU N N 0.417 19.349 -17.353 1.00 . A A . 718 LEU N 1 1
6 4532 1 1 31 LEU O O -0.212 21.096 -14.447 1.00 . A A . 718 LEU O 1 1
6 4533 1 1 32 LEU C C 0.100 23.774 -15.851 1.00 . A A . 719 LEU C 1 1
6 4534 1 1 32 LEU CA C 1.411 23.063 -15.532 1.00 . A A . 719 LEU CA 1 1
6 4535 1 1 32 LEU CB C 2.574 23.781 -16.219 1.00 . A A . 719 LEU CB 1 1
6 4536 1 1 32 LEU CD1 C 3.174 25.582 -14.582 1.00 . A A . 719 LEU CD1 1 1
6 4537 1 1 32 LEU CD2 C 3.564 25.938 -17.026 1.00 . A A . 719 LEU CD2 1 1
6 4538 1 1 32 LEU CG C 2.664 25.289 -15.984 1.00 . A A . 719 LEU CG 1 1
6 4539 1 1 32 LEU H H 1.943 21.366 -16.679 1.00 . A A . 719 LEU H 1 1
6 4540 1 1 32 LEU HA H 1.567 23.083 -14.463 1.00 . A A . 719 LEU HA 1 1
6 4541 1 1 32 LEU HB2 H 3.492 23.336 -15.866 1.00 . A A . 719 LEU HB2 1 1
6 4542 1 1 32 LEU HB3 H 2.482 23.615 -17.283 1.00 . A A . 719 LEU HB3 1 1
6 4543 1 1 32 LEU HD11 H 3.950 26.330 -14.629 1.00 . A A . 719 LEU HD11 1 1
6 4544 1 1 32 LEU HD12 H 3.572 24.677 -14.147 1.00 . A A . 719 LEU HD12 1 1
6 4545 1 1 32 LEU HD13 H 2.359 25.945 -13.972 1.00 . A A . 719 LEU HD13 1 1
6 4546 1 1 32 LEU HD21 H 2.996 26.124 -17.926 1.00 . A A . 719 LEU HD21 1 1
6 4547 1 1 32 LEU HD22 H 4.388 25.276 -17.252 1.00 . A A . 719 LEU HD22 1 1
6 4548 1 1 32 LEU HD23 H 3.946 26.871 -16.641 1.00 . A A . 719 LEU HD23 1 1
6 4549 1 1 32 LEU HG H 1.678 25.721 -16.078 1.00 . A A . 719 LEU HG 1 1
6 4550 1 1 32 LEU N N 1.361 21.666 -15.950 1.00 . A A . 719 LEU N 1 1
6 4551 1 1 32 LEU O O -0.296 24.711 -15.156 1.00 . A A . 719 LEU O 1 1
6 4552 1 1 33 LEU C C -2.909 23.703 -16.247 1.00 . A A . 720 LEU C 1 1
6 4553 1 1 33 LEU CA C -1.840 23.913 -17.315 1.00 . A A . 720 LEU CA 1 1
6 4554 1 1 33 LEU CB C -2.302 23.308 -18.642 1.00 . A A . 720 LEU CB 1 1
6 4555 1 1 33 LEU CD1 C -3.729 25.185 -19.492 1.00 . A A . 720 LEU CD1 1 1
6 4556 1 1 33 LEU CD2 C -4.136 22.849 -20.288 1.00 . A A . 720 LEU CD2 1 1
6 4557 1 1 33 LEU CG C -3.699 23.712 -19.113 1.00 . A A . 720 LEU CG 1 1
6 4558 1 1 33 LEU H H -0.206 22.573 -17.419 1.00 . A A . 720 LEU H 1 1
6 4559 1 1 33 LEU HA H -1.684 24.973 -17.447 1.00 . A A . 720 LEU HA 1 1
6 4560 1 1 33 LEU HB2 H -1.597 23.604 -19.403 1.00 . A A . 720 LEU HB2 1 1
6 4561 1 1 33 LEU HB3 H -2.285 22.232 -18.537 1.00 . A A . 720 LEU HB3 1 1
6 4562 1 1 33 LEU HD11 H -2.761 25.480 -19.868 1.00 . A A . 720 LEU HD11 1 1
6 4563 1 1 33 LEU HD12 H -3.972 25.775 -18.621 1.00 . A A . 720 LEU HD12 1 1
6 4564 1 1 33 LEU HD13 H -4.477 25.345 -20.255 1.00 . A A . 720 LEU HD13 1 1
6 4565 1 1 33 LEU HD21 H -5.064 22.353 -20.044 1.00 . A A . 720 LEU HD21 1 1
6 4566 1 1 33 LEU HD22 H -3.375 22.109 -20.493 1.00 . A A . 720 LEU HD22 1 1
6 4567 1 1 33 LEU HD23 H -4.278 23.471 -21.159 1.00 . A A . 720 LEU HD23 1 1
6 4568 1 1 33 LEU HG H -4.402 23.561 -18.306 1.00 . A A . 720 LEU HG 1 1
6 4569 1 1 33 LEU N N -0.571 23.322 -16.904 1.00 . A A . 720 LEU N 1 1
6 4570 1 1 33 LEU O O -3.527 24.658 -15.776 1.00 . A A . 720 LEU O 1 1
6 4571 1 1 34 VAL C C -3.715 22.665 -13.492 1.00 . A A . 721 VAL C 1 1
6 4572 1 1 34 VAL CA C -4.114 22.111 -14.855 1.00 . A A . 721 VAL CA 1 1
6 4573 1 1 34 VAL CB C -4.306 20.587 -14.741 1.00 . A A . 721 VAL CB 1 1
6 4574 1 1 34 VAL CG1 C -2.990 19.906 -14.399 1.00 . A A . 721 VAL CG1 1 1
6 4575 1 1 34 VAL CG2 C -5.370 20.261 -13.703 1.00 . A A . 721 VAL CG2 1 1
6 4576 1 1 34 VAL H H -2.598 21.728 -16.282 1.00 . A A . 721 VAL H 1 1
6 4577 1 1 34 VAL HA H -5.055 22.551 -15.150 1.00 . A A . 721 VAL HA 1 1
6 4578 1 1 34 VAL HB H -4.641 20.214 -15.698 1.00 . A A . 721 VAL HB 1 1
6 4579 1 1 34 VAL HG11 H -2.709 20.155 -13.386 1.00 . A A . 721 VAL HG11 1 1
6 4580 1 1 34 VAL HG12 H -3.104 18.836 -14.489 1.00 . A A . 721 VAL HG12 1 1
6 4581 1 1 34 VAL HG13 H -2.222 20.246 -15.078 1.00 . A A . 721 VAL HG13 1 1
6 4582 1 1 34 VAL HG21 H -6.004 21.123 -13.556 1.00 . A A . 721 VAL HG21 1 1
6 4583 1 1 34 VAL HG22 H -5.968 19.430 -14.049 1.00 . A A . 721 VAL HG22 1 1
6 4584 1 1 34 VAL HG23 H -4.895 19.999 -12.770 1.00 . A A . 721 VAL HG23 1 1
6 4585 1 1 34 VAL N N -3.122 22.446 -15.869 1.00 . A A . 721 VAL N 1 1
6 4586 1 1 34 VAL O O -4.556 23.160 -12.742 1.00 . A A . 721 VAL O 1 1
6 4587 1 1 35 ILE C C -2.074 24.585 -11.800 1.00 . A A . 722 ILE C 1 1
6 4588 1 1 35 ILE CA C -1.916 23.072 -11.905 1.00 . A A . 722 ILE CA 1 1
6 4589 1 1 35 ILE CB C -0.432 22.707 -11.714 1.00 . A A . 722 ILE CB 1 1
6 4590 1 1 35 ILE CD1 C -0.855 20.722 -10.179 1.00 . A A . 722 ILE CD1 1 1
6 4591 1 1 35 ILE CG1 C -0.279 21.201 -11.493 1.00 . A A . 722 ILE CG1 1 1
6 4592 1 1 35 ILE CG2 C 0.157 23.483 -10.545 1.00 . A A . 722 ILE CG2 1 1
6 4593 1 1 35 ILE H H -1.805 22.172 -13.817 1.00 . A A . 722 ILE H 1 1
6 4594 1 1 35 ILE HA H -2.486 22.605 -11.114 1.00 . A A . 722 ILE HA 1 1
6 4595 1 1 35 ILE HB H 0.103 22.989 -12.608 1.00 . A A . 722 ILE HB 1 1
6 4596 1 1 35 ILE HD11 H -0.056 20.371 -9.542 1.00 . A A . 722 ILE HD11 1 1
6 4597 1 1 35 ILE HD12 H -1.373 21.535 -9.694 1.00 . A A . 722 ILE HD12 1 1
6 4598 1 1 35 ILE HD13 H -1.547 19.913 -10.364 1.00 . A A . 722 ILE HD13 1 1
6 4599 1 1 35 ILE HG12 H -0.783 20.674 -12.287 1.00 . A A . 722 ILE HG12 1 1
6 4600 1 1 35 ILE HG13 H 0.771 20.948 -11.508 1.00 . A A . 722 ILE HG13 1 1
6 4601 1 1 35 ILE HG21 H 0.554 24.423 -10.900 1.00 . A A . 722 ILE HG21 1 1
6 4602 1 1 35 ILE HG22 H -0.614 23.671 -9.813 1.00 . A A . 722 ILE HG22 1 1
6 4603 1 1 35 ILE HG23 H 0.950 22.905 -10.093 1.00 . A A . 722 ILE HG23 1 1
6 4604 1 1 35 ILE N N -2.427 22.578 -13.178 1.00 . A A . 722 ILE N 1 1
6 4605 1 1 35 ILE O O -2.627 25.095 -10.825 1.00 . A A . 722 ILE O 1 1
6 4606 1 1 36 TRP C C -3.130 27.209 -12.838 1.00 . A A . 723 TRP C 1 1
6 4607 1 1 36 TRP CA C -1.675 26.752 -12.831 1.00 . A A . 723 TRP CA 1 1
6 4608 1 1 36 TRP CB C -0.947 27.310 -14.056 1.00 . A A . 723 TRP CB 1 1
6 4609 1 1 36 TRP CD1 C -1.897 29.637 -14.554 1.00 . A A . 723 TRP CD1 1 1
6 4610 1 1 36 TRP CD2 C 0.158 29.653 -13.664 1.00 . A A . 723 TRP CD2 1 1
6 4611 1 1 36 TRP CE2 C -0.245 30.984 -13.888 1.00 . A A . 723 TRP CE2 1 1
6 4612 1 1 36 TRP CE3 C 1.418 29.415 -13.107 1.00 . A A . 723 TRP CE3 1 1
6 4613 1 1 36 TRP CG C -0.914 28.807 -14.096 1.00 . A A . 723 TRP CG 1 1
6 4614 1 1 36 TRP CH2 C 1.797 31.808 -13.032 1.00 . A A . 723 TRP CH2 1 1
6 4615 1 1 36 TRP CZ2 C 0.568 32.070 -13.575 1.00 . A A . 723 TRP CZ2 1 1
6 4616 1 1 36 TRP CZ3 C 2.224 30.494 -12.798 1.00 . A A . 723 TRP CZ3 1 1
6 4617 1 1 36 TRP H H -1.157 24.832 -13.558 1.00 . A A . 723 TRP H 1 1
6 4618 1 1 36 TRP HA H -1.196 27.126 -11.938 1.00 . A A . 723 TRP HA 1 1
6 4619 1 1 36 TRP HB2 H 0.072 26.954 -14.054 1.00 . A A . 723 TRP HB2 1 1
6 4620 1 1 36 TRP HB3 H -1.444 26.962 -14.950 1.00 . A A . 723 TRP HB3 1 1
6 4621 1 1 36 TRP HD1 H -2.841 29.299 -14.952 1.00 . A A . 723 TRP HD1 1 1
6 4622 1 1 36 TRP HE1 H -2.034 31.729 -14.691 1.00 . A A . 723 TRP HE1 1 1
6 4623 1 1 36 TRP HE3 H 1.764 28.410 -12.919 1.00 . A A . 723 TRP HE3 1 1
6 4624 1 1 36 TRP HH2 H 2.459 32.620 -12.775 1.00 . A A . 723 TRP HH2 1 1
6 4625 1 1 36 TRP HZ2 H 0.253 33.089 -13.749 1.00 . A A . 723 TRP HZ2 1 1
6 4626 1 1 36 TRP HZ3 H 3.201 30.330 -12.367 1.00 . A A . 723 TRP HZ3 1 1
6 4627 1 1 36 TRP N N -1.586 25.297 -12.809 1.00 . A A . 723 TRP N 1 1
6 4628 1 1 36 TRP NE1 N -1.501 30.947 -14.432 1.00 . A A . 723 TRP NE1 1 1
6 4629 1 1 36 TRP O O -3.530 28.053 -12.036 1.00 . A A . 723 TRP O 1 1
6 4630 1 1 37 LYS C C -6.036 26.833 -12.517 1.00 . A A . 724 LYS C 1 1
6 4631 1 1 37 LYS CA C -5.329 26.995 -13.858 1.00 . A A . 724 LYS CA 1 1
6 4632 1 1 37 LYS CB C -6.010 26.121 -14.915 1.00 . A A . 724 LYS CB 1 1
6 4633 1 1 37 LYS CD C -6.826 25.994 -17.287 1.00 . A A . 724 LYS CD 1 1
6 4634 1 1 37 LYS CE C -7.774 27.030 -17.871 1.00 . A A . 724 LYS CE 1 1
6 4635 1 1 37 LYS CG C -5.826 26.629 -16.334 1.00 . A A . 724 LYS CG 1 1
6 4636 1 1 37 LYS H H -3.541 25.980 -14.360 1.00 . A A . 724 LYS H 1 1
6 4637 1 1 37 LYS HA H -5.393 28.029 -14.163 1.00 . A A . 724 LYS HA 1 1
6 4638 1 1 37 LYS HB2 H -5.603 25.123 -14.856 1.00 . A A . 724 LYS HB2 1 1
6 4639 1 1 37 LYS HB3 H -7.069 26.082 -14.703 1.00 . A A . 724 LYS HB3 1 1
6 4640 1 1 37 LYS HD2 H -6.289 25.519 -18.095 1.00 . A A . 724 LYS HD2 1 1
6 4641 1 1 37 LYS HD3 H -7.401 25.254 -16.750 1.00 . A A . 724 LYS HD3 1 1
6 4642 1 1 37 LYS HE2 H -8.739 26.571 -18.023 1.00 . A A . 724 LYS HE2 1 1
6 4643 1 1 37 LYS HE3 H -7.871 27.846 -17.169 1.00 . A A . 724 LYS HE3 1 1
6 4644 1 1 37 LYS HG2 H -5.965 27.700 -16.345 1.00 . A A . 724 LYS HG2 1 1
6 4645 1 1 37 LYS HG3 H -4.825 26.390 -16.665 1.00 . A A . 724 LYS HG3 1 1
6 4646 1 1 37 LYS HZ1 H -6.922 26.787 -19.762 1.00 . A A . 724 LYS HZ1 1 1
6 4647 1 1 37 LYS HZ2 H -6.512 28.245 -19.009 1.00 . A A . 724 LYS HZ2 1 1
6 4648 1 1 37 LYS HZ3 H -8.053 28.042 -19.677 1.00 . A A . 724 LYS HZ3 1 1
6 4649 1 1 37 LYS N N -3.918 26.647 -13.748 1.00 . A A . 724 LYS N 1 1
6 4650 1 1 37 LYS NZ N -7.281 27.564 -19.171 1.00 . A A . 724 LYS NZ 1 1
6 4651 1 1 37 LYS O O -6.763 27.723 -12.076 1.00 . A A . 724 LYS O 1 1
6 4652 1 1 38 ALA C C -5.928 26.386 -9.514 1.00 . A A . 725 ALA C 1 1
6 4653 1 1 38 ALA CA C -6.430 25.416 -10.578 1.00 . A A . 725 ALA CA 1 1
6 4654 1 1 38 ALA CB C -6.153 23.980 -10.159 1.00 . A A . 725 ALA CB 1 1
6 4655 1 1 38 ALA H H -5.227 25.021 -12.274 1.00 . A A . 725 ALA H 1 1
6 4656 1 1 38 ALA HA H -7.499 25.534 -10.684 1.00 . A A . 725 ALA HA 1 1
6 4657 1 1 38 ALA HB1 H -6.637 23.782 -9.213 1.00 . A A . 725 ALA HB1 1 1
6 4658 1 1 38 ALA HB2 H -6.538 23.305 -10.909 1.00 . A A . 725 ALA HB2 1 1
6 4659 1 1 38 ALA HB3 H -5.088 23.834 -10.056 1.00 . A A . 725 ALA HB3 1 1
6 4660 1 1 38 ALA N N -5.817 25.692 -11.871 1.00 . A A . 725 ALA N 1 1
6 4661 1 1 38 ALA O O -6.681 26.797 -8.630 1.00 . A A . 725 ALA O 1 1
6 4662 1 1 39 LEU C C -4.767 29.015 -8.662 1.00 . A A . 726 LEU C 1 1
6 4663 1 1 39 LEU CA C -4.050 27.669 -8.647 1.00 . A A . 726 LEU CA 1 1
6 4664 1 1 39 LEU CB C -2.566 27.865 -8.965 1.00 . A A . 726 LEU CB 1 1
6 4665 1 1 39 LEU CD1 C -1.688 28.159 -6.635 1.00 . A A . 726 LEU CD1 1 1
6 4666 1 1 39 LEU CD2 C -0.410 29.083 -8.576 1.00 . A A . 726 LEU CD2 1 1
6 4667 1 1 39 LEU CG C -1.793 28.784 -8.017 1.00 . A A . 726 LEU CG 1 1
6 4668 1 1 39 LEU H H -4.103 26.386 -10.330 1.00 . A A . 726 LEU H 1 1
6 4669 1 1 39 LEU HA H -4.145 27.234 -7.663 1.00 . A A . 726 LEU HA 1 1
6 4670 1 1 39 LEU HB2 H -2.093 26.896 -8.944 1.00 . A A . 726 LEU HB2 1 1
6 4671 1 1 39 LEU HB3 H -2.494 28.279 -9.961 1.00 . A A . 726 LEU HB3 1 1
6 4672 1 1 39 LEU HD11 H -2.564 27.557 -6.445 1.00 . A A . 726 LEU HD11 1 1
6 4673 1 1 39 LEU HD12 H -1.619 28.939 -5.892 1.00 . A A . 726 LEU HD12 1 1
6 4674 1 1 39 LEU HD13 H -0.806 27.537 -6.587 1.00 . A A . 726 LEU HD13 1 1
6 4675 1 1 39 LEU HD21 H 0.050 29.868 -7.994 1.00 . A A . 726 LEU HD21 1 1
6 4676 1 1 39 LEU HD22 H -0.498 29.402 -9.604 1.00 . A A . 726 LEU HD22 1 1
6 4677 1 1 39 LEU HD23 H 0.199 28.193 -8.525 1.00 . A A . 726 LEU HD23 1 1
6 4678 1 1 39 LEU HG H -2.326 29.720 -7.920 1.00 . A A . 726 LEU HG 1 1
6 4679 1 1 39 LEU N N -4.653 26.747 -9.604 1.00 . A A . 726 LEU N 1 1
6 4680 1 1 39 LEU O O -5.195 29.512 -7.620 1.00 . A A . 726 LEU O 1 1
6 4681 1 1 40 ILE C C -7.077 30.737 -9.858 1.00 . A A . 727 ILE C 1 1
6 4682 1 1 40 ILE CA C -5.566 30.884 -9.998 1.00 . A A . 727 ILE CA 1 1
6 4683 1 1 40 ILE CB C -5.249 31.528 -11.361 1.00 . A A . 727 ILE CB 1 1
6 4684 1 1 40 ILE CD1 C -2.790 30.912 -11.596 1.00 . A A . 727 ILE CD1 1 1
6 4685 1 1 40 ILE CG1 C -3.800 32.020 -11.392 1.00 . A A . 727 ILE CG1 1 1
6 4686 1 1 40 ILE CG2 C -6.209 32.674 -11.641 1.00 . A A . 727 ILE CG2 1 1
6 4687 1 1 40 ILE H H -4.536 29.151 -10.642 1.00 . A A . 727 ILE H 1 1
6 4688 1 1 40 ILE HA H -5.204 31.540 -9.220 1.00 . A A . 727 ILE HA 1 1
6 4689 1 1 40 ILE HB H -5.385 30.781 -12.128 1.00 . A A . 727 ILE HB 1 1
6 4690 1 1 40 ILE HD11 H -1.836 31.340 -11.865 1.00 . A A . 727 ILE HD11 1 1
6 4691 1 1 40 ILE HD12 H -2.689 30.344 -10.684 1.00 . A A . 727 ILE HD12 1 1
6 4692 1 1 40 ILE HD13 H -3.127 30.260 -12.390 1.00 . A A . 727 ILE HD13 1 1
6 4693 1 1 40 ILE HG12 H -3.684 32.726 -12.199 1.00 . A A . 727 ILE HG12 1 1
6 4694 1 1 40 ILE HG13 H -3.574 32.508 -10.455 1.00 . A A . 727 ILE HG13 1 1
6 4695 1 1 40 ILE HG21 H -7.198 32.279 -11.821 1.00 . A A . 727 ILE HG21 1 1
6 4696 1 1 40 ILE HG22 H -6.236 33.337 -10.790 1.00 . A A . 727 ILE HG22 1 1
6 4697 1 1 40 ILE HG23 H -5.876 33.219 -12.512 1.00 . A A . 727 ILE HG23 1 1
6 4698 1 1 40 ILE N N -4.897 29.597 -9.849 1.00 . A A . 727 ILE N 1 1
6 4699 1 1 40 ILE O O -7.766 31.668 -9.437 1.00 . A A . 727 ILE O 1 1
6 4700 1 1 41 HIS C C -9.467 29.213 -8.665 1.00 . A A . 728 HIS C 1 1
6 4701 1 1 41 HIS CA C -9.019 29.292 -10.121 1.00 . A A . 728 HIS CA 1 1
6 4702 1 1 41 HIS CB C -9.359 27.988 -10.843 1.00 . A A . 728 HIS CB 1 1
6 4703 1 1 41 HIS CD2 C -11.299 26.746 -9.649 1.00 . A A . 728 HIS CD2 1 1
6 4704 1 1 41 HIS CE1 C -12.927 27.323 -10.999 1.00 . A A . 728 HIS CE1 1 1
6 4705 1 1 41 HIS CG C -10.767 27.528 -10.618 1.00 . A A . 728 HIS CG 1 1
6 4706 1 1 41 HIS H H -6.989 28.860 -10.538 1.00 . A A . 728 HIS H 1 1
6 4707 1 1 41 HIS HA H -9.540 30.106 -10.601 1.00 . A A . 728 HIS HA 1 1
6 4708 1 1 41 HIS HB2 H -9.222 28.126 -11.905 1.00 . A A . 728 HIS HB2 1 1
6 4709 1 1 41 HIS HB3 H -8.695 27.208 -10.497 1.00 . A A . 728 HIS HB3 1 1
6 4710 1 1 41 HIS HD1 H -11.748 28.436 -12.246 1.00 . A A . 728 HIS HD1 1 1
6 4711 1 1 41 HIS HD2 H -10.765 26.294 -8.825 1.00 . A A . 728 HIS HD2 1 1
6 4712 1 1 41 HIS HE1 H -13.905 27.420 -11.447 1.00 . A A . 728 HIS HE1 1 1
6 4713 1 1 41 HIS N N -7.588 29.562 -10.210 1.00 . A A . 728 HIS N 1 1
6 4714 1 1 41 HIS ND1 N -11.813 27.872 -11.448 1.00 . A A . 728 HIS ND1 1 1
6 4715 1 1 41 HIS NE2 N -12.642 26.634 -9.909 1.00 . A A . 728 HIS NE2 1 1
6 4716 1 1 41 HIS O O -10.477 29.804 -8.282 1.00 . A A . 728 HIS O 1 1
6 4717 1 1 42 LEU C C -8.692 29.590 -5.664 1.00 . A A . 729 LEU C 1 1
6 4718 1 1 42 LEU CA C -9.029 28.322 -6.442 1.00 . A A . 729 LEU CA 1 1
6 4719 1 1 42 LEU CB C -8.266 27.133 -5.856 1.00 . A A . 729 LEU CB 1 1
6 4720 1 1 42 LEU CD1 C -6.529 27.865 -4.204 1.00 . A A . 729 LEU CD1 1 1
6 4721 1 1 42 LEU CD2 C -6.002 26.056 -5.848 1.00 . A A . 729 LEU CD2 1 1
6 4722 1 1 42 LEU CG C -6.772 27.348 -5.613 1.00 . A A . 729 LEU CG 1 1
6 4723 1 1 42 LEU H H -7.917 28.032 -8.219 1.00 . A A . 729 LEU H 1 1
6 4724 1 1 42 LEU HA H -10.089 28.135 -6.361 1.00 . A A . 729 LEU HA 1 1
6 4725 1 1 42 LEU HB2 H -8.722 26.881 -4.910 1.00 . A A . 729 LEU HB2 1 1
6 4726 1 1 42 LEU HB3 H -8.375 26.302 -6.538 1.00 . A A . 729 LEU HB3 1 1
6 4727 1 1 42 LEU HD11 H -5.895 28.738 -4.245 1.00 . A A . 729 LEU HD11 1 1
6 4728 1 1 42 LEU HD12 H -6.047 27.098 -3.616 1.00 . A A . 729 LEU HD12 1 1
6 4729 1 1 42 LEU HD13 H -7.473 28.126 -3.748 1.00 . A A . 729 LEU HD13 1 1
6 4730 1 1 42 LEU HD21 H -6.014 25.461 -4.947 1.00 . A A . 729 LEU HD21 1 1
6 4731 1 1 42 LEU HD22 H -4.980 26.289 -6.112 1.00 . A A . 729 LEU HD22 1 1
6 4732 1 1 42 LEU HD23 H -6.464 25.503 -6.652 1.00 . A A . 729 LEU HD23 1 1
6 4733 1 1 42 LEU HG H -6.403 28.089 -6.308 1.00 . A A . 729 LEU HG 1 1
6 4734 1 1 42 LEU N N -8.709 28.479 -7.857 1.00 . A A . 729 LEU N 1 1
6 4735 1 1 42 LEU O O -9.390 29.953 -4.717 1.00 . A A . 729 LEU O 1 1
6 4736 1 1 43 SER C C -8.171 32.623 -5.681 1.00 . A A . 730 SER C 1 1
6 4737 1 1 43 SER CA C -7.189 31.488 -5.411 1.00 . A A . 730 SER CA 1 1
6 4738 1 1 43 SER CB C -5.790 31.884 -5.886 1.00 . A A . 730 SER CB 1 1
6 4739 1 1 43 SER H H -7.103 29.920 -6.831 1.00 . A A . 730 SER H 1 1
6 4740 1 1 43 SER HA H -7.159 31.300 -4.348 1.00 . A A . 730 SER HA 1 1
6 4741 1 1 43 SER HB2 H -5.739 31.795 -6.961 1.00 . A A . 730 SER HB2 1 1
6 4742 1 1 43 SER HB3 H -5.592 32.907 -5.600 1.00 . A A . 730 SER HB3 1 1
6 4743 1 1 43 SER HG H -4.152 31.589 -4.852 1.00 . A A . 730 SER HG 1 1
6 4744 1 1 43 SER N N -7.619 30.261 -6.071 1.00 . A A . 730 SER N 1 1
6 4745 1 1 43 SER O O -8.385 33.489 -4.833 1.00 . A A . 730 SER O 1 1
6 4746 1 1 43 SER OG O -4.800 31.049 -5.311 1.00 . A A . 730 SER OG 1 1
6 4747 1 1 44 ASP C C -10.972 33.575 -6.375 1.00 . A A . 731 ASP C 1 1
6 4748 1 1 44 ASP CA C -9.726 33.640 -7.254 1.00 . A A . 731 ASP CA 1 1
6 4749 1 1 44 ASP CB C -10.115 33.481 -8.724 1.00 . A A . 731 ASP CB 1 1
6 4750 1 1 44 ASP CG C -11.256 34.395 -9.123 1.00 . A A . 731 ASP CG 1 1
6 4751 1 1 44 ASP H H -8.553 31.895 -7.503 1.00 . A A . 731 ASP H 1 1
6 4752 1 1 44 ASP HA H -9.255 34.602 -7.117 1.00 . A A . 731 ASP HA 1 1
6 4753 1 1 44 ASP HB2 H -9.260 33.713 -9.343 1.00 . A A . 731 ASP HB2 1 1
6 4754 1 1 44 ASP HB3 H -10.416 32.459 -8.902 1.00 . A A . 731 ASP HB3 1 1
6 4755 1 1 44 ASP N N -8.765 32.612 -6.870 1.00 . A A . 731 ASP N 1 1
6 4756 1 1 44 ASP O O -11.412 34.586 -5.828 1.00 . A A . 731 ASP O 1 1
6 4757 1 1 44 ASP OD1 O -11.176 35.607 -8.833 1.00 . A A . 731 ASP OD1 1 1
6 4758 1 1 44 ASP OD2 O -12.230 33.898 -9.727 1.00 . A A . 731 ASP OD2 1 1
6 4759 1 1 45 LEU C C -12.405 32.279 -3.949 1.00 . A A . 732 LEU C 1 1
6 4760 1 1 45 LEU CA C -12.732 32.182 -5.435 1.00 . A A . 732 LEU CA 1 1
6 4761 1 1 45 LEU CB C -13.361 30.821 -5.742 1.00 . A A . 732 LEU CB 1 1
6 4762 1 1 45 LEU CD1 C -13.473 29.258 -3.786 1.00 . A A . 732 LEU CD1 1 1
6 4763 1 1 45 LEU CD2 C -12.674 28.425 -6.005 1.00 . A A . 732 LEU CD2 1 1
6 4764 1 1 45 LEU CG C -12.718 29.615 -5.057 1.00 . A A . 732 LEU CG 1 1
6 4765 1 1 45 LEU H H -11.140 31.611 -6.707 1.00 . A A . 732 LEU H 1 1
6 4766 1 1 45 LEU HA H -13.437 32.960 -5.689 1.00 . A A . 732 LEU HA 1 1
6 4767 1 1 45 LEU HB2 H -14.397 30.860 -5.440 1.00 . A A . 732 LEU HB2 1 1
6 4768 1 1 45 LEU HB3 H -13.306 30.666 -6.810 1.00 . A A . 732 LEU HB3 1 1
6 4769 1 1 45 LEU HD11 H -14.257 29.980 -3.618 1.00 . A A . 732 LEU HD11 1 1
6 4770 1 1 45 LEU HD12 H -12.791 29.265 -2.949 1.00 . A A . 732 LEU HD12 1 1
6 4771 1 1 45 LEU HD13 H -13.905 28.273 -3.889 1.00 . A A . 732 LEU HD13 1 1
6 4772 1 1 45 LEU HD21 H -13.677 28.179 -6.322 1.00 . A A . 732 LEU HD21 1 1
6 4773 1 1 45 LEU HD22 H -12.239 27.576 -5.497 1.00 . A A . 732 LEU HD22 1 1
6 4774 1 1 45 LEU HD23 H -12.075 28.675 -6.868 1.00 . A A . 732 LEU HD23 1 1
6 4775 1 1 45 LEU HG H -11.702 29.864 -4.783 1.00 . A A . 732 LEU HG 1 1
6 4776 1 1 45 LEU N N -11.536 32.379 -6.246 1.00 . A A . 732 LEU N 1 1
6 4777 1 1 45 LEU O O -13.254 32.652 -3.139 1.00 . A A . 732 LEU O 1 1
6 4778 1 1 46 ARG C C -10.882 33.403 -1.641 1.00 . A A . 733 ARG C 1 1
6 4779 1 1 46 ARG CA C -10.728 31.995 -2.208 1.00 . A A . 733 ARG CA 1 1
6 4780 1 1 46 ARG CB C -9.270 31.546 -2.096 1.00 . A A . 733 ARG CB 1 1
6 4781 1 1 46 ARG CD C -7.629 32.616 -0.522 1.00 . A A . 733 ARG CD 1 1
6 4782 1 1 46 ARG CG C -8.730 31.578 -0.676 1.00 . A A . 733 ARG CG 1 1
6 4783 1 1 46 ARG CZ C -6.655 34.030 1.238 1.00 . A A . 733 ARG CZ 1 1
6 4784 1 1 46 ARG H H -10.536 31.655 -4.289 1.00 . A A . 733 ARG H 1 1
6 4785 1 1 46 ARG HA H -11.348 31.320 -1.639 1.00 . A A . 733 ARG HA 1 1
6 4786 1 1 46 ARG HB2 H -9.187 30.534 -2.466 1.00 . A A . 733 ARG HB2 1 1
6 4787 1 1 46 ARG HB3 H -8.658 32.194 -2.705 1.00 . A A . 733 ARG HB3 1 1
6 4788 1 1 46 ARG HD2 H -6.689 32.170 -0.812 1.00 . A A . 733 ARG HD2 1 1
6 4789 1 1 46 ARG HD3 H -7.846 33.451 -1.171 1.00 . A A . 733 ARG HD3 1 1
6 4790 1 1 46 ARG HE H -8.122 32.708 1.520 1.00 . A A . 733 ARG HE 1 1
6 4791 1 1 46 ARG HG2 H -9.536 31.822 0.000 1.00 . A A . 733 ARG HG2 1 1
6 4792 1 1 46 ARG HG3 H -8.333 30.605 -0.429 1.00 . A A . 733 ARG HG3 1 1
6 4793 1 1 46 ARG HH11 H -5.856 34.288 -0.600 1.00 . A A . 733 ARG HH11 1 1
6 4794 1 1 46 ARG HH12 H -5.179 35.279 0.649 1.00 . A A . 733 ARG HH12 1 1
6 4795 1 1 46 ARG HH21 H -7.238 34.008 3.173 1.00 . A A . 733 ARG HH21 1 1
6 4796 1 1 46 ARG HH22 H -5.965 35.118 2.795 1.00 . A A . 733 ARG HH22 1 1
6 4797 1 1 46 ARG N N -11.168 31.944 -3.597 1.00 . A A . 733 ARG N 1 1
6 4798 1 1 46 ARG NE N -7.520 33.098 0.852 1.00 . A A . 733 ARG NE 1 1
6 4799 1 1 46 ARG NH1 N -5.829 34.577 0.357 1.00 . A A . 733 ARG NH1 1 1
6 4800 1 1 46 ARG NH2 N -6.617 34.417 2.506 1.00 . A A . 733 ARG NH2 1 1
6 4801 1 1 46 ARG O O -11.109 33.578 -0.444 1.00 . A A . 733 ARG O 1 1
6 4802 1 1 47 GLU C C -12.259 36.062 -1.490 1.00 . A A . 734 GLU C 1 1
6 4803 1 1 47 GLU CA C -10.882 35.795 -2.092 1.00 . A A . 734 GLU CA 1 1
6 4804 1 1 47 GLU CB C -10.643 36.729 -3.280 1.00 . A A . 734 GLU CB 1 1
6 4805 1 1 47 GLU CD C -8.461 37.861 -3.863 1.00 . A A . 734 GLU CD 1 1
6 4806 1 1 47 GLU CG C -9.267 36.577 -3.907 1.00 . A A . 734 GLU CG 1 1
6 4807 1 1 47 GLU H H -10.577 34.199 -3.450 1.00 . A A . 734 GLU H 1 1
6 4808 1 1 47 GLU HA H -10.131 35.984 -1.340 1.00 . A A . 734 GLU HA 1 1
6 4809 1 1 47 GLU HB2 H -11.386 36.526 -4.038 1.00 . A A . 734 GLU HB2 1 1
6 4810 1 1 47 GLU HB3 H -10.752 37.750 -2.947 1.00 . A A . 734 GLU HB3 1 1
6 4811 1 1 47 GLU HG2 H -8.725 35.811 -3.372 1.00 . A A . 734 GLU HG2 1 1
6 4812 1 1 47 GLU HG3 H -9.386 36.279 -4.938 1.00 . A A . 734 GLU HG3 1 1
6 4813 1 1 47 GLU N N -10.758 34.403 -2.508 1.00 . A A . 734 GLU N 1 1
6 4814 1 1 47 GLU O O -12.377 36.429 -0.321 1.00 . A A . 734 GLU O 1 1
6 4815 1 1 47 GLU OE1 O -7.301 37.817 -3.402 1.00 . A A . 734 GLU OE1 1 1
6 4816 1 1 47 GLU OE2 O -8.990 38.908 -4.289 1.00 . A A . 734 GLU OE2 1 1
6 4817 1 1 48 TYR C C -15.011 35.179 -0.679 1.00 . A A . 735 TYR C 1 1
6 4818 1 1 48 TYR CA C -14.666 36.098 -1.847 1.00 . A A . 735 TYR CA 1 1
6 4819 1 1 48 TYR CB C -15.647 35.869 -2.998 1.00 . A A . 735 TYR CB 1 1
6 4820 1 1 48 TYR CD1 C -15.104 37.964 -4.298 1.00 . A A . 735 TYR CD1 1 1
6 4821 1 1 48 TYR CD2 C -15.057 35.879 -5.453 1.00 . A A . 735 TYR CD2 1 1
6 4822 1 1 48 TYR CE1 C -14.753 38.622 -5.462 1.00 . A A . 735 TYR CE1 1 1
6 4823 1 1 48 TYR CE2 C -14.704 36.528 -6.620 1.00 . A A . 735 TYR CE2 1 1
6 4824 1 1 48 TYR CG C -15.262 36.584 -4.273 1.00 . A A . 735 TYR CG 1 1
6 4825 1 1 48 TYR CZ C -14.554 37.899 -6.620 1.00 . A A . 735 TYR CZ 1 1
6 4826 1 1 48 TYR H H -13.139 35.581 -3.219 1.00 . A A . 735 TYR H 1 1
6 4827 1 1 48 TYR HA H -14.744 37.124 -1.519 1.00 . A A . 735 TYR HA 1 1
6 4828 1 1 48 TYR HB2 H -15.700 34.813 -3.213 1.00 . A A . 735 TYR HB2 1 1
6 4829 1 1 48 TYR HB3 H -16.625 36.221 -2.702 1.00 . A A . 735 TYR HB3 1 1
6 4830 1 1 48 TYR HD1 H -15.261 38.527 -3.390 1.00 . A A . 735 TYR HD1 1 1
6 4831 1 1 48 TYR HD2 H -15.176 34.806 -5.450 1.00 . A A . 735 TYR HD2 1 1
6 4832 1 1 48 TYR HE1 H -14.634 39.695 -5.462 1.00 . A A . 735 TYR HE1 1 1
6 4833 1 1 48 TYR HE2 H -14.549 35.963 -7.527 1.00 . A A . 735 TYR HE2 1 1
6 4834 1 1 48 TYR HH H -14.039 39.476 -7.591 1.00 . A A . 735 TYR HH 1 1
6 4835 1 1 48 TYR N N -13.297 35.875 -2.298 1.00 . A A . 735 TYR N 1 1
6 4836 1 1 48 TYR O O -14.357 34.159 -0.463 1.00 . A A . 735 TYR O 1 1
6 4837 1 1 48 TYR OH O -14.204 38.550 -7.781 1.00 . A A . 735 TYR OH 1 1
6 4838 1 1 49 ARG C C -17.736 33.966 0.886 1.00 . A A . 736 ARG C 1 1
6 4839 1 1 49 ARG CA C -16.477 34.761 1.218 1.00 . A A . 736 ARG CA 1 1
6 4840 1 1 49 ARG CB C -16.737 35.670 2.421 1.00 . A A . 736 ARG CB 1 1
6 4841 1 1 49 ARG CD C -15.806 37.875 3.185 1.00 . A A . 736 ARG CD 1 1
6 4842 1 1 49 ARG CG C -15.501 36.413 2.901 1.00 . A A . 736 ARG CG 1 1
6 4843 1 1 49 ARG CZ C -14.784 39.763 4.384 1.00 . A A . 736 ARG CZ 1 1
6 4844 1 1 49 ARG H H -16.525 36.374 -0.151 1.00 . A A . 736 ARG H 1 1
6 4845 1 1 49 ARG HA H -15.684 34.070 1.465 1.00 . A A . 736 ARG HA 1 1
6 4846 1 1 49 ARG HB2 H -17.486 36.399 2.151 1.00 . A A . 736 ARG HB2 1 1
6 4847 1 1 49 ARG HB3 H -17.109 35.069 3.237 1.00 . A A . 736 ARG HB3 1 1
6 4848 1 1 49 ARG HD2 H -15.996 38.378 2.249 1.00 . A A . 736 ARG HD2 1 1
6 4849 1 1 49 ARG HD3 H -16.685 37.931 3.809 1.00 . A A . 736 ARG HD3 1 1
6 4850 1 1 49 ARG HE H -13.851 38.057 3.937 1.00 . A A . 736 ARG HE 1 1
6 4851 1 1 49 ARG HG2 H -15.143 35.948 3.808 1.00 . A A . 736 ARG HG2 1 1
6 4852 1 1 49 ARG HG3 H -14.739 36.354 2.139 1.00 . A A . 736 ARG HG3 1 1
6 4853 1 1 49 ARG HH11 H -16.712 40.040 3.848 1.00 . A A . 736 ARG HH11 1 1
6 4854 1 1 49 ARG HH12 H -15.979 41.362 4.694 1.00 . A A . 736 ARG HH12 1 1
6 4855 1 1 49 ARG HH21 H -12.876 39.792 5.052 1.00 . A A . 736 ARG HH21 1 1
6 4856 1 1 49 ARG HH22 H -13.797 41.221 5.378 1.00 . A A . 736 ARG HH22 1 1
6 4857 1 1 49 ARG N N -16.044 35.550 0.071 1.00 . A A . 736 ARG N 1 1
6 4858 1 1 49 ARG NE N -14.699 38.543 3.865 1.00 . A A . 736 ARG NE 1 1
6 4859 1 1 49 ARG NH1 N -15.918 40.444 4.302 1.00 . A A . 736 ARG NH1 1 1
6 4860 1 1 49 ARG NH2 N -13.733 40.303 4.988 1.00 . A A . 736 ARG NH2 1 1
6 4861 1 1 49 ARG O O -18.644 33.850 1.710 1.00 . A A . 736 ARG O 1 1
6 4862 1 1 50 ARG C C -19.161 31.442 0.153 1.00 . A A . 737 ARG C 1 1
6 4863 1 1 50 ARG CA C -18.932 32.638 -0.766 1.00 . A A . 737 ARG CA 1 1
6 4864 1 1 50 ARG CB C -18.727 32.158 -2.204 1.00 . A A . 737 ARG CB 1 1
6 4865 1 1 50 ARG CD C -18.023 29.745 -2.236 1.00 . A A . 737 ARG CD 1 1
6 4866 1 1 50 ARG CG C -17.566 31.190 -2.363 1.00 . A A . 737 ARG CG 1 1
6 4867 1 1 50 ARG CZ C -18.344 27.802 -3.707 1.00 . A A . 737 ARG CZ 1 1
6 4868 1 1 50 ARG H H -17.029 33.548 -0.937 1.00 . A A . 737 ARG H 1 1
6 4869 1 1 50 ARG HA H -19.802 33.276 -0.730 1.00 . A A . 737 ARG HA 1 1
6 4870 1 1 50 ARG HB2 H -19.627 31.663 -2.538 1.00 . A A . 737 ARG HB2 1 1
6 4871 1 1 50 ARG HB3 H -18.542 33.015 -2.834 1.00 . A A . 737 ARG HB3 1 1
6 4872 1 1 50 ARG HD2 H -17.280 29.194 -1.680 1.00 . A A . 737 ARG HD2 1 1
6 4873 1 1 50 ARG HD3 H -18.961 29.725 -1.701 1.00 . A A . 737 ARG HD3 1 1
6 4874 1 1 50 ARG HE H -18.228 29.694 -4.327 1.00 . A A . 737 ARG HE 1 1
6 4875 1 1 50 ARG HG2 H -17.122 31.331 -3.338 1.00 . A A . 737 ARG HG2 1 1
6 4876 1 1 50 ARG HG3 H -16.832 31.395 -1.598 1.00 . A A . 737 ARG HG3 1 1
6 4877 1 1 50 ARG HH11 H -18.197 27.364 -1.740 1.00 . A A . 737 ARG HH11 1 1
6 4878 1 1 50 ARG HH12 H -18.423 26.003 -2.788 1.00 . A A . 737 ARG HH12 1 1
6 4879 1 1 50 ARG HH21 H -18.526 27.910 -5.717 1.00 . A A . 737 ARG HH21 1 1
6 4880 1 1 50 ARG HH22 H -18.609 26.315 -5.050 1.00 . A A . 737 ARG HH22 1 1
6 4881 1 1 50 ARG N N -17.784 33.420 -0.325 1.00 . A A . 737 ARG N 1 1
6 4882 1 1 50 ARG NE N -18.206 29.112 -3.539 1.00 . A A . 737 ARG NE 1 1
6 4883 1 1 50 ARG NH1 N -18.319 26.990 -2.659 1.00 . A A . 737 ARG NH1 1 1
6 4884 1 1 50 ARG NH2 N -18.506 27.301 -4.925 1.00 . A A . 737 ARG NH2 1 1
6 4885 1 1 50 ARG O O -20.262 30.896 0.216 1.00 . A A . 737 ARG O 1 1
6 4886 1 1 51 PHE C C -19.226 30.171 2.876 1.00 . A A . 738 PHE C 1 1
6 4887 1 1 51 PHE CA C -18.198 29.908 1.779 1.00 . A A . 738 PHE CA 1 1
6 4888 1 1 51 PHE CB C -16.830 29.625 2.404 1.00 . A A . 738 PHE CB 1 1
6 4889 1 1 51 PHE CD1 C -15.661 28.718 0.378 1.00 . A A . 738 PHE CD1 1 1
6 4890 1 1 51 PHE CD2 C -15.730 27.370 2.344 1.00 . A A . 738 PHE CD2 1 1
6 4891 1 1 51 PHE CE1 C -14.950 27.730 -0.278 1.00 . A A . 738 PHE CE1 1 1
6 4892 1 1 51 PHE CE2 C -15.019 26.380 1.693 1.00 . A A . 738 PHE CE2 1 1
6 4893 1 1 51 PHE CG C -16.058 28.549 1.694 1.00 . A A . 738 PHE CG 1 1
6 4894 1 1 51 PHE CZ C -14.630 26.559 0.380 1.00 . A A . 738 PHE CZ 1 1
6 4895 1 1 51 PHE H H -17.261 31.516 0.771 1.00 . A A . 738 PHE H 1 1
6 4896 1 1 51 PHE HA H -18.510 29.046 1.210 1.00 . A A . 738 PHE HA 1 1
6 4897 1 1 51 PHE HB2 H -16.238 30.527 2.381 1.00 . A A . 738 PHE HB2 1 1
6 4898 1 1 51 PHE HB3 H -16.968 29.315 3.429 1.00 . A A . 738 PHE HB3 1 1
6 4899 1 1 51 PHE HD1 H -15.911 29.634 -0.139 1.00 . A A . 738 PHE HD1 1 1
6 4900 1 1 51 PHE HD2 H -16.035 27.228 3.370 1.00 . A A . 738 PHE HD2 1 1
6 4901 1 1 51 PHE HE1 H -14.647 27.874 -1.305 1.00 . A A . 738 PHE HE1 1 1
6 4902 1 1 51 PHE HE2 H -14.771 25.465 2.210 1.00 . A A . 738 PHE HE2 1 1
6 4903 1 1 51 PHE HZ H -14.074 25.787 -0.130 1.00 . A A . 738 PHE HZ 1 1
6 4904 1 1 51 PHE N N -18.113 31.040 0.864 1.00 . A A . 738 PHE N 1 1
6 4905 1 1 51 PHE O O -19.696 29.245 3.535 1.00 . A A . 738 PHE O 1 1
6 4906 1 1 52 GLU C C -21.855 31.081 3.890 1.00 . A A . 739 GLU C 1 1
6 4907 1 1 52 GLU CA C -20.538 31.828 4.083 1.00 . A A . 739 GLU CA 1 1
6 4908 1 1 52 GLU CB C -20.784 33.337 4.039 1.00 . A A . 739 GLU CB 1 1
6 4909 1 1 52 GLU CD C -23.026 34.155 3.210 1.00 . A A . 739 GLU CD 1 1
6 4910 1 1 52 GLU CG C -21.602 33.786 2.840 1.00 . A A . 739 GLU CG 1 1
6 4911 1 1 52 GLU H H -19.158 32.136 2.508 1.00 . A A . 739 GLU H 1 1
6 4912 1 1 52 GLU HA H -20.129 31.567 5.047 1.00 . A A . 739 GLU HA 1 1
6 4913 1 1 52 GLU HB2 H -21.308 33.631 4.937 1.00 . A A . 739 GLU HB2 1 1
6 4914 1 1 52 GLU HB3 H -19.831 33.844 4.007 1.00 . A A . 739 GLU HB3 1 1
6 4915 1 1 52 GLU HG2 H -21.127 34.648 2.398 1.00 . A A . 739 GLU HG2 1 1
6 4916 1 1 52 GLU HG3 H -21.630 32.983 2.118 1.00 . A A . 739 GLU HG3 1 1
6 4917 1 1 52 GLU N N -19.568 31.442 3.065 1.00 . A A . 739 GLU N 1 1
6 4918 1 1 52 GLU O O -22.098 30.493 2.836 1.00 . A A . 739 GLU O 1 1
6 4919 1 1 52 GLU OE1 O -23.209 34.876 4.213 1.00 . A A . 739 GLU OE1 1 1
6 4920 1 1 52 GLU OE2 O -23.956 33.724 2.497 1.00 . A A . 739 GLU OE2 1 1
7 4921 1 1 1 PRO C C 0.370 3.010 -1.365 1.00 . A A . 688 PRO C 1 1
7 4922 1 1 1 PRO CA C -0.108 4.000 -0.308 1.00 . A A . 688 PRO CA 1 1
7 4923 1 1 1 PRO CB C 0.309 3.534 1.089 1.00 . A A . 688 PRO CB 1 1
7 4924 1 1 1 PRO CD C -2.080 3.478 1.029 1.00 . A A . 688 PRO CD 1 1
7 4925 1 1 1 PRO CG C -0.874 2.793 1.610 1.00 . A A . 688 PRO CG 1 1
7 4926 1 1 1 PRO HA H 0.320 4.972 -0.508 1.00 . A A . 688 PRO HA 1 1
7 4927 1 1 1 PRO HB2 H 1.176 2.892 1.013 1.00 . A A . 688 PRO HB2 1 1
7 4928 1 1 1 PRO HB3 H 0.540 4.390 1.704 1.00 . A A . 688 PRO HB3 1 1
7 4929 1 1 1 PRO HD2 H -2.862 2.760 0.829 1.00 . A A . 688 PRO HD2 1 1
7 4930 1 1 1 PRO HD3 H -2.435 4.249 1.697 1.00 . A A . 688 PRO HD3 1 1
7 4931 1 1 1 PRO HG2 H -0.835 1.764 1.287 1.00 . A A . 688 PRO HG2 1 1
7 4932 1 1 1 PRO HG3 H -0.896 2.849 2.688 1.00 . A A . 688 PRO HG3 1 1
7 4933 1 1 1 PRO N N -1.570 4.062 -0.223 1.00 . A A . 688 PRO N 1 1
7 4934 1 1 1 PRO O O 0.607 1.838 -1.070 1.00 . A A . 688 PRO O 1 1
7 4935 1 1 2 VAL C C 1.898 3.407 -4.626 1.00 . A A . 689 VAL C 1 1
7 4936 1 1 2 VAL CA C 0.960 2.644 -3.698 1.00 . A A . 689 VAL CA 1 1
7 4937 1 1 2 VAL CB C -0.229 2.106 -4.516 1.00 . A A . 689 VAL CB 1 1
7 4938 1 1 2 VAL CG1 C -1.019 3.253 -5.129 1.00 . A A . 689 VAL CG1 1 1
7 4939 1 1 2 VAL CG2 C 0.256 1.147 -5.593 1.00 . A A . 689 VAL CG2 1 1
7 4940 1 1 2 VAL H H 0.304 4.430 -2.770 1.00 . A A . 689 VAL H 1 1
7 4941 1 1 2 VAL HA H 1.491 1.802 -3.278 1.00 . A A . 689 VAL HA 1 1
7 4942 1 1 2 VAL HB H -0.883 1.564 -3.849 1.00 . A A . 689 VAL HB 1 1
7 4943 1 1 2 VAL HG11 H -0.889 4.140 -4.527 1.00 . A A . 689 VAL HG11 1 1
7 4944 1 1 2 VAL HG12 H -0.662 3.440 -6.131 1.00 . A A . 689 VAL HG12 1 1
7 4945 1 1 2 VAL HG13 H -2.066 2.991 -5.162 1.00 . A A . 689 VAL HG13 1 1
7 4946 1 1 2 VAL HG21 H 0.729 1.707 -6.386 1.00 . A A . 689 VAL HG21 1 1
7 4947 1 1 2 VAL HG22 H 0.969 0.456 -5.165 1.00 . A A . 689 VAL HG22 1 1
7 4948 1 1 2 VAL HG23 H -0.583 0.597 -5.990 1.00 . A A . 689 VAL HG23 1 1
7 4949 1 1 2 VAL N N 0.509 3.487 -2.597 1.00 . A A . 689 VAL N 1 1
7 4950 1 1 2 VAL O O 1.643 4.561 -4.971 1.00 . A A . 689 VAL O 1 1
7 4951 1 1 3 ASP C C 5.003 2.353 -6.368 1.00 . A A . 690 ASP C 1 1
7 4952 1 1 3 ASP CA C 3.959 3.371 -5.919 1.00 . A A . 690 ASP CA 1 1
7 4953 1 1 3 ASP CB C 4.644 4.549 -5.223 1.00 . A A . 690 ASP CB 1 1
7 4954 1 1 3 ASP CG C 4.366 5.870 -5.913 1.00 . A A . 690 ASP CG 1 1
7 4955 1 1 3 ASP H H 3.131 1.836 -4.719 1.00 . A A . 690 ASP H 1 1
7 4956 1 1 3 ASP HA H 3.432 3.735 -6.788 1.00 . A A . 690 ASP HA 1 1
7 4957 1 1 3 ASP HB2 H 4.288 4.614 -4.205 1.00 . A A . 690 ASP HB2 1 1
7 4958 1 1 3 ASP HB3 H 5.711 4.384 -5.217 1.00 . A A . 690 ASP HB3 1 1
7 4959 1 1 3 ASP N N 2.983 2.755 -5.028 1.00 . A A . 690 ASP N 1 1
7 4960 1 1 3 ASP O O 5.283 1.385 -5.663 1.00 . A A . 690 ASP O 1 1
7 4961 1 1 3 ASP OD1 O 4.607 5.964 -7.135 1.00 . A A . 690 ASP OD1 1 1
7 4962 1 1 3 ASP OD2 O 3.906 6.809 -5.231 1.00 . A A . 690 ASP OD2 1 1
7 4963 1 1 4 GLU C C 7.615 2.453 -8.910 1.00 . A A . 691 GLU C 1 1
7 4964 1 1 4 GLU CA C 6.585 1.681 -8.092 1.00 . A A . 691 GLU CA 1 1
7 4965 1 1 4 GLU CB C 5.929 0.606 -8.960 1.00 . A A . 691 GLU CB 1 1
7 4966 1 1 4 GLU CD C 4.892 -1.695 -9.071 1.00 . A A . 691 GLU CD 1 1
7 4967 1 1 4 GLU CG C 5.503 -0.628 -8.183 1.00 . A A . 691 GLU CG 1 1
7 4968 1 1 4 GLU H H 5.308 3.370 -8.064 1.00 . A A . 691 GLU H 1 1
7 4969 1 1 4 GLU HA H 7.085 1.205 -7.262 1.00 . A A . 691 GLU HA 1 1
7 4970 1 1 4 GLU HB2 H 5.055 1.027 -9.435 1.00 . A A . 691 GLU HB2 1 1
7 4971 1 1 4 GLU HB3 H 6.629 0.300 -9.723 1.00 . A A . 691 GLU HB3 1 1
7 4972 1 1 4 GLU HG2 H 6.369 -1.045 -7.691 1.00 . A A . 691 GLU HG2 1 1
7 4973 1 1 4 GLU HG3 H 4.774 -0.337 -7.441 1.00 . A A . 691 GLU HG3 1 1
7 4974 1 1 4 GLU N N 5.574 2.580 -7.548 1.00 . A A . 691 GLU N 1 1
7 4975 1 1 4 GLU O O 7.392 3.605 -9.283 1.00 . A A . 691 GLU O 1 1
7 4976 1 1 4 GLU OE1 O 5.099 -2.893 -8.787 1.00 . A A . 691 GLU OE1 1 1
7 4977 1 1 4 GLU OE2 O 4.206 -1.332 -10.050 1.00 . A A . 691 GLU OE2 1 1
7 4978 1 1 5 SER C C 10.541 1.406 -10.815 1.00 . A A . 692 SER C 1 1
7 4979 1 1 5 SER CA C 9.813 2.437 -9.957 1.00 . A A . 692 SER CA 1 1
7 4980 1 1 5 SER CB C 10.806 3.131 -9.022 1.00 . A A . 692 SER CB 1 1
7 4981 1 1 5 SER H H 8.865 0.893 -8.861 1.00 . A A . 692 SER H 1 1
7 4982 1 1 5 SER HA H 9.365 3.175 -10.605 1.00 . A A . 692 SER HA 1 1
7 4983 1 1 5 SER HB2 H 10.890 2.565 -8.107 1.00 . A A . 692 SER HB2 1 1
7 4984 1 1 5 SER HB3 H 11.772 3.184 -9.503 1.00 . A A . 692 SER HB3 1 1
7 4985 1 1 5 SER HG H 10.395 4.985 -9.503 1.00 . A A . 692 SER HG 1 1
7 4986 1 1 5 SER N N 8.745 1.810 -9.186 1.00 . A A . 692 SER N 1 1
7 4987 1 1 5 SER O O 10.769 0.275 -10.386 1.00 . A A . 692 SER O 1 1
7 4988 1 1 5 SER OG O 10.378 4.445 -8.709 1.00 . A A . 692 SER OG 1 1
7 4989 1 1 6 ARG C C 12.143 1.693 -14.148 1.00 . A A . 693 ARG C 1 1
7 4990 1 1 6 ARG CA C 11.602 0.918 -12.950 1.00 . A A . 693 ARG CA 1 1
7 4991 1 1 6 ARG CB C 10.668 -0.195 -13.429 1.00 . A A . 693 ARG CB 1 1
7 4992 1 1 6 ARG CD C 12.034 -2.169 -14.170 1.00 . A A . 693 ARG CD 1 1
7 4993 1 1 6 ARG CG C 11.153 -1.591 -13.074 1.00 . A A . 693 ARG CG 1 1
7 4994 1 1 6 ARG CZ C 10.793 -4.159 -14.909 1.00 . A A . 693 ARG CZ 1 1
7 4995 1 1 6 ARG H H 10.691 2.720 -12.315 1.00 . A A . 693 ARG H 1 1
7 4996 1 1 6 ARG HA H 12.431 0.476 -12.418 1.00 . A A . 693 ARG HA 1 1
7 4997 1 1 6 ARG HB2 H 9.696 -0.051 -12.980 1.00 . A A . 693 ARG HB2 1 1
7 4998 1 1 6 ARG HB3 H 10.573 -0.132 -14.502 1.00 . A A . 693 ARG HB3 1 1
7 4999 1 1 6 ARG HD2 H 11.788 -1.687 -15.104 1.00 . A A . 693 ARG HD2 1 1
7 5000 1 1 6 ARG HD3 H 13.067 -1.972 -13.925 1.00 . A A . 693 ARG HD3 1 1
7 5001 1 1 6 ARG HE H 12.547 -4.197 -13.960 1.00 . A A . 693 ARG HE 1 1
7 5002 1 1 6 ARG HG2 H 11.722 -1.543 -12.158 1.00 . A A . 693 ARG HG2 1 1
7 5003 1 1 6 ARG HG3 H 10.297 -2.235 -12.936 1.00 . A A . 693 ARG HG3 1 1
7 5004 1 1 6 ARG HH11 H 9.903 -2.395 -15.333 1.00 . A A . 693 ARG HH11 1 1
7 5005 1 1 6 ARG HH12 H 9.039 -3.806 -15.849 1.00 . A A . 693 ARG HH12 1 1
7 5006 1 1 6 ARG HH21 H 11.418 -6.061 -14.634 1.00 . A A . 693 ARG HH21 1 1
7 5007 1 1 6 ARG HH22 H 9.901 -5.890 -15.449 1.00 . A A . 693 ARG HH22 1 1
7 5008 1 1 6 ARG N N 10.901 1.806 -12.030 1.00 . A A . 693 ARG N 1 1
7 5009 1 1 6 ARG NE N 11.849 -3.610 -14.319 1.00 . A A . 693 ARG NE 1 1
7 5010 1 1 6 ARG NH1 N 9.832 -3.390 -15.404 1.00 . A A . 693 ARG NH1 1 1
7 5011 1 1 6 ARG NH2 N 10.696 -5.479 -15.005 1.00 . A A . 693 ARG NH2 1 1
7 5012 1 1 6 ARG O O 11.773 2.845 -14.372 1.00 . A A . 693 ARG O 1 1
7 5013 1 1 7 GLU C C 14.087 0.633 -17.088 1.00 . A A . 694 GLU C 1 1
7 5014 1 1 7 GLU CA C 13.612 1.683 -16.088 1.00 . A A . 694 GLU CA 1 1
7 5015 1 1 7 GLU CB C 14.784 2.578 -15.677 1.00 . A A . 694 GLU CB 1 1
7 5016 1 1 7 GLU CD C 15.994 2.467 -13.462 1.00 . A A . 694 GLU CD 1 1
7 5017 1 1 7 GLU CG C 15.833 1.862 -14.844 1.00 . A A . 694 GLU CG 1 1
7 5018 1 1 7 GLU H H 13.275 0.134 -14.684 1.00 . A A . 694 GLU H 1 1
7 5019 1 1 7 GLU HA H 12.853 2.291 -16.556 1.00 . A A . 694 GLU HA 1 1
7 5020 1 1 7 GLU HB2 H 15.259 2.959 -16.569 1.00 . A A . 694 GLU HB2 1 1
7 5021 1 1 7 GLU HB3 H 14.402 3.407 -15.101 1.00 . A A . 694 GLU HB3 1 1
7 5022 1 1 7 GLU HG2 H 15.545 0.827 -14.735 1.00 . A A . 694 GLU HG2 1 1
7 5023 1 1 7 GLU HG3 H 16.782 1.918 -15.357 1.00 . A A . 694 GLU HG3 1 1
7 5024 1 1 7 GLU N N 13.020 1.052 -14.914 1.00 . A A . 694 GLU N 1 1
7 5025 1 1 7 GLU O O 14.210 -0.546 -16.755 1.00 . A A . 694 GLU O 1 1
7 5026 1 1 7 GLU OE1 O 15.622 1.797 -12.476 1.00 . A A . 694 GLU OE1 1 1
7 5027 1 1 7 GLU OE2 O 16.489 3.609 -13.368 1.00 . A A . 694 GLU OE2 1 1
7 5028 1 1 8 SER C C 15.076 0.932 -20.659 1.00 . A A . 695 SER C 1 1
7 5029 1 1 8 SER CA C 14.807 0.168 -19.366 1.00 . A A . 695 SER CA 1 1
7 5030 1 1 8 SER CB C 13.767 -0.927 -19.615 1.00 . A A . 695 SER CB 1 1
7 5031 1 1 8 SER H H 14.232 2.021 -18.519 1.00 . A A . 695 SER H 1 1
7 5032 1 1 8 SER HA H 15.727 -0.290 -19.034 1.00 . A A . 695 SER HA 1 1
7 5033 1 1 8 SER HB2 H 12.791 -0.564 -19.332 1.00 . A A . 695 SER HB2 1 1
7 5034 1 1 8 SER HB3 H 13.765 -1.186 -20.664 1.00 . A A . 695 SER HB3 1 1
7 5035 1 1 8 SER HG H 13.640 -2.851 -19.266 1.00 . A A . 695 SER HG 1 1
7 5036 1 1 8 SER N N 14.350 1.070 -18.316 1.00 . A A . 695 SER N 1 1
7 5037 1 1 8 SER O O 14.234 0.973 -21.557 1.00 . A A . 695 SER O 1 1
7 5038 1 1 8 SER OG O 14.060 -2.089 -18.859 1.00 . A A . 695 SER OG 1 1
7 5039 1 1 9 VAL C C 17.975 1.818 -22.485 1.00 . A A . 696 VAL C 1 1
7 5040 1 1 9 VAL CA C 16.640 2.299 -21.929 1.00 . A A . 696 VAL CA 1 1
7 5041 1 1 9 VAL CB C 16.738 3.804 -21.618 1.00 . A A . 696 VAL CB 1 1
7 5042 1 1 9 VAL CG1 C 17.842 4.070 -20.606 1.00 . A A . 696 VAL CG1 1 1
7 5043 1 1 9 VAL CG2 C 16.971 4.597 -22.895 1.00 . A A . 696 VAL CG2 1 1
7 5044 1 1 9 VAL H H 16.886 1.467 -19.998 1.00 . A A . 696 VAL H 1 1
7 5045 1 1 9 VAL HA H 15.876 2.157 -22.680 1.00 . A A . 696 VAL HA 1 1
7 5046 1 1 9 VAL HB H 15.800 4.124 -21.187 1.00 . A A . 696 VAL HB 1 1
7 5047 1 1 9 VAL HG11 H 17.529 4.852 -19.930 1.00 . A A . 696 VAL HG11 1 1
7 5048 1 1 9 VAL HG12 H 18.044 3.168 -20.048 1.00 . A A . 696 VAL HG12 1 1
7 5049 1 1 9 VAL HG13 H 18.737 4.381 -21.125 1.00 . A A . 696 VAL HG13 1 1
7 5050 1 1 9 VAL HG21 H 16.384 5.503 -22.868 1.00 . A A . 696 VAL HG21 1 1
7 5051 1 1 9 VAL HG22 H 18.019 4.850 -22.976 1.00 . A A . 696 VAL HG22 1 1
7 5052 1 1 9 VAL HG23 H 16.678 4.003 -23.748 1.00 . A A . 696 VAL HG23 1 1
7 5053 1 1 9 VAL N N 16.257 1.536 -20.747 1.00 . A A . 696 VAL N 1 1
7 5054 1 1 9 VAL O O 18.847 1.377 -21.737 1.00 . A A . 696 VAL O 1 1
7 5055 1 1 10 ALA C C 19.614 2.294 -25.724 1.00 . A A . 697 ALA C 1 1
7 5056 1 1 10 ALA CA C 19.359 1.482 -24.458 1.00 . A A . 697 ALA CA 1 1
7 5057 1 1 10 ALA CB C 19.299 -0.003 -24.784 1.00 . A A . 697 ALA CB 1 1
7 5058 1 1 10 ALA H H 17.397 2.267 -24.345 1.00 . A A . 697 ALA H 1 1
7 5059 1 1 10 ALA HA H 20.176 1.642 -23.770 1.00 . A A . 697 ALA HA 1 1
7 5060 1 1 10 ALA HB1 H 18.869 -0.138 -25.766 1.00 . A A . 697 ALA HB1 1 1
7 5061 1 1 10 ALA HB2 H 20.296 -0.415 -24.767 1.00 . A A . 697 ALA HB2 1 1
7 5062 1 1 10 ALA HB3 H 18.687 -0.507 -24.050 1.00 . A A . 697 ALA HB3 1 1
7 5063 1 1 10 ALA N N 18.128 1.906 -23.802 1.00 . A A . 697 ALA N 1 1
7 5064 1 1 10 ALA O O 20.589 3.038 -25.810 1.00 . A A . 697 ALA O 1 1
7 5065 1 1 11 GLY C C 17.990 2.317 -29.053 1.00 . A A . 698 GLY C 1 1
7 5066 1 1 11 GLY CA C 18.877 2.868 -27.954 1.00 . A A . 698 GLY CA 1 1
7 5067 1 1 11 GLY H H 17.970 1.536 -26.581 1.00 . A A . 698 GLY H 1 1
7 5068 1 1 11 GLY HA2 H 18.625 3.905 -27.788 1.00 . A A . 698 GLY HA2 1 1
7 5069 1 1 11 GLY HA3 H 19.907 2.805 -28.274 1.00 . A A . 698 GLY HA3 1 1
7 5070 1 1 11 GLY N N 18.729 2.144 -26.706 1.00 . A A . 698 GLY N 1 1
7 5071 1 1 11 GLY O O 18.465 1.747 -30.036 1.00 . A A . 698 GLY O 1 1
7 5072 1 1 12 PRO C C 15.727 2.797 -31.169 1.00 . A A . 699 PRO C 1 1
7 5073 1 1 12 PRO CA C 15.686 2.004 -29.868 1.00 . A A . 699 PRO CA 1 1
7 5074 1 1 12 PRO CB C 14.348 2.213 -29.155 1.00 . A A . 699 PRO CB 1 1
7 5075 1 1 12 PRO CD C 16.033 3.153 -27.745 1.00 . A A . 699 PRO CD 1 1
7 5076 1 1 12 PRO CG C 14.604 3.312 -28.183 1.00 . A A . 699 PRO CG 1 1
7 5077 1 1 12 PRO HA H 15.821 0.954 -30.083 1.00 . A A . 699 PRO HA 1 1
7 5078 1 1 12 PRO HB2 H 13.592 2.490 -29.877 1.00 . A A . 699 PRO HB2 1 1
7 5079 1 1 12 PRO HB3 H 14.057 1.302 -28.653 1.00 . A A . 699 PRO HB3 1 1
7 5080 1 1 12 PRO HD2 H 16.483 4.118 -27.564 1.00 . A A . 699 PRO HD2 1 1
7 5081 1 1 12 PRO HD3 H 16.090 2.537 -26.860 1.00 . A A . 699 PRO HD3 1 1
7 5082 1 1 12 PRO HG2 H 14.464 4.268 -28.665 1.00 . A A . 699 PRO HG2 1 1
7 5083 1 1 12 PRO HG3 H 13.940 3.216 -27.337 1.00 . A A . 699 PRO HG3 1 1
7 5084 1 1 12 PRO N N 16.669 2.483 -28.892 1.00 . A A . 699 PRO N 1 1
7 5085 1 1 12 PRO O O 16.584 3.660 -31.355 1.00 . A A . 699 PRO O 1 1
7 5086 1 1 13 ASN C C 14.372 4.659 -33.164 1.00 . A A . 700 ASN C 1 1
7 5087 1 1 13 ASN CA C 14.723 3.186 -33.353 1.00 . A A . 700 ASN CA 1 1
7 5088 1 1 13 ASN CB C 13.687 2.515 -34.257 1.00 . A A . 700 ASN CB 1 1
7 5089 1 1 13 ASN CG C 14.319 1.842 -35.460 1.00 . A A . 700 ASN CG 1 1
7 5090 1 1 13 ASN H H 14.137 1.802 -31.862 1.00 . A A . 700 ASN H 1 1
7 5091 1 1 13 ASN HA H 15.694 3.116 -33.819 1.00 . A A . 700 ASN HA 1 1
7 5092 1 1 13 ASN HB2 H 13.153 1.767 -33.689 1.00 . A A . 700 ASN HB2 1 1
7 5093 1 1 13 ASN HB3 H 12.989 3.259 -34.609 1.00 . A A . 700 ASN HB3 1 1
7 5094 1 1 13 ASN HD21 H 15.373 0.648 -34.269 1.00 . A A . 700 ASN HD21 1 1
7 5095 1 1 13 ASN HD22 H 15.613 0.420 -35.964 1.00 . A A . 700 ASN HD22 1 1
7 5096 1 1 13 ASN N N 14.793 2.500 -32.068 1.00 . A A . 700 ASN N 1 1
7 5097 1 1 13 ASN ND2 N 15.189 0.872 -35.205 1.00 . A A . 700 ASN ND2 1 1
7 5098 1 1 13 ASN O O 14.263 5.142 -32.037 1.00 . A A . 700 ASN O 1 1
7 5099 1 1 13 ASN OD1 O 14.027 2.190 -36.604 1.00 . A A . 700 ASN OD1 1 1
7 5100 1 1 14 ILE C C 12.444 6.993 -33.698 1.00 . A A . 701 ILE C 1 1
7 5101 1 1 14 ILE CA C 13.857 6.783 -34.232 1.00 . A A . 701 ILE CA 1 1
7 5102 1 1 14 ILE CB C 13.970 7.432 -35.624 1.00 . A A . 701 ILE CB 1 1
7 5103 1 1 14 ILE CD1 C 11.728 7.542 -36.826 1.00 . A A . 701 ILE CD1 1 1
7 5104 1 1 14 ILE CG1 C 13.004 6.760 -36.603 1.00 . A A . 701 ILE CG1 1 1
7 5105 1 1 14 ILE CG2 C 15.399 7.342 -36.137 1.00 . A A . 701 ILE CG2 1 1
7 5106 1 1 14 ILE H H 14.298 4.925 -35.144 1.00 . A A . 701 ILE H 1 1
7 5107 1 1 14 ILE HA H 14.557 7.274 -33.571 1.00 . A A . 701 ILE HA 1 1
7 5108 1 1 14 ILE HB H 13.710 8.475 -35.533 1.00 . A A . 701 ILE HB 1 1
7 5109 1 1 14 ILE HD11 H 11.435 8.023 -35.904 1.00 . A A . 701 ILE HD11 1 1
7 5110 1 1 14 ILE HD12 H 11.892 8.289 -37.587 1.00 . A A . 701 ILE HD12 1 1
7 5111 1 1 14 ILE HD13 H 10.945 6.869 -37.145 1.00 . A A . 701 ILE HD13 1 1
7 5112 1 1 14 ILE HG12 H 13.492 6.644 -37.558 1.00 . A A . 701 ILE HG12 1 1
7 5113 1 1 14 ILE HG13 H 12.735 5.786 -36.221 1.00 . A A . 701 ILE HG13 1 1
7 5114 1 1 14 ILE HG21 H 16.058 7.081 -35.321 1.00 . A A . 701 ILE HG21 1 1
7 5115 1 1 14 ILE HG22 H 15.460 6.584 -36.903 1.00 . A A . 701 ILE HG22 1 1
7 5116 1 1 14 ILE HG23 H 15.695 8.295 -36.548 1.00 . A A . 701 ILE HG23 1 1
7 5117 1 1 14 ILE N N 14.197 5.366 -34.275 1.00 . A A . 701 ILE N 1 1
7 5118 1 1 14 ILE O O 12.168 7.980 -33.017 1.00 . A A . 701 ILE O 1 1
7 5119 1 1 15 ALA C C 10.096 6.350 -32.052 1.00 . A A . 702 ALA C 1 1
7 5120 1 1 15 ALA CA C 10.170 6.138 -33.561 1.00 . A A . 702 ALA CA 1 1
7 5121 1 1 15 ALA CB C 9.412 4.880 -33.957 1.00 . A A . 702 ALA CB 1 1
7 5122 1 1 15 ALA H H 11.835 5.295 -34.558 1.00 . A A . 702 ALA H 1 1
7 5123 1 1 15 ALA HA H 9.706 6.980 -34.055 1.00 . A A . 702 ALA HA 1 1
7 5124 1 1 15 ALA HB1 H 9.194 4.299 -33.073 1.00 . A A . 702 ALA HB1 1 1
7 5125 1 1 15 ALA HB2 H 8.488 5.156 -34.445 1.00 . A A . 702 ALA HB2 1 1
7 5126 1 1 15 ALA HB3 H 10.016 4.295 -34.634 1.00 . A A . 702 ALA HB3 1 1
7 5127 1 1 15 ALA N N 11.554 6.058 -34.012 1.00 . A A . 702 ALA N 1 1
7 5128 1 1 15 ALA O O 9.238 7.082 -31.560 1.00 . A A . 702 ALA O 1 1
7 5129 1 1 16 ALA C C 11.508 7.208 -29.446 1.00 . A A . 703 ALA C 1 1
7 5130 1 1 16 ALA CA C 11.037 5.822 -29.871 1.00 . A A . 703 ALA CA 1 1
7 5131 1 1 16 ALA CB C 11.940 4.751 -29.277 1.00 . A A . 703 ALA CB 1 1
7 5132 1 1 16 ALA H H 11.658 5.134 -31.774 1.00 . A A . 703 ALA H 1 1
7 5133 1 1 16 ALA HA H 10.036 5.662 -29.498 1.00 . A A . 703 ALA HA 1 1
7 5134 1 1 16 ALA HB1 H 12.829 4.654 -29.883 1.00 . A A . 703 ALA HB1 1 1
7 5135 1 1 16 ALA HB2 H 12.217 5.031 -28.272 1.00 . A A . 703 ALA HB2 1 1
7 5136 1 1 16 ALA HB3 H 11.414 3.808 -29.257 1.00 . A A . 703 ALA HB3 1 1
7 5137 1 1 16 ALA N N 11.000 5.703 -31.324 1.00 . A A . 703 ALA N 1 1
7 5138 1 1 16 ALA O O 11.067 7.737 -28.424 1.00 . A A . 703 ALA O 1 1
7 5139 1 1 17 ILE C C 11.893 10.198 -30.213 1.00 . A A . 704 ILE C 1 1
7 5140 1 1 17 ILE CA C 12.933 9.117 -29.938 1.00 . A A . 704 ILE CA 1 1
7 5141 1 1 17 ILE CB C 14.198 9.416 -30.765 1.00 . A A . 704 ILE CB 1 1
7 5142 1 1 17 ILE CD1 C 15.828 8.234 -29.207 1.00 . A A . 704 ILE CD1 1 1
7 5143 1 1 17 ILE CG1 C 15.223 8.293 -30.593 1.00 . A A . 704 ILE CG1 1 1
7 5144 1 1 17 ILE CG2 C 14.796 10.753 -30.354 1.00 . A A . 704 ILE CG2 1 1
7 5145 1 1 17 ILE H H 12.716 7.320 -31.034 1.00 . A A . 704 ILE H 1 1
7 5146 1 1 17 ILE HA H 13.197 9.144 -28.891 1.00 . A A . 704 ILE HA 1 1
7 5147 1 1 17 ILE HB H 13.915 9.480 -31.804 1.00 . A A . 704 ILE HB 1 1
7 5148 1 1 17 ILE HD11 H 16.402 9.130 -29.026 1.00 . A A . 704 ILE HD11 1 1
7 5149 1 1 17 ILE HD12 H 15.040 8.155 -28.473 1.00 . A A . 704 ILE HD12 1 1
7 5150 1 1 17 ILE HD13 H 16.475 7.371 -29.134 1.00 . A A . 704 ILE HD13 1 1
7 5151 1 1 17 ILE HG12 H 14.746 7.345 -30.786 1.00 . A A . 704 ILE HG12 1 1
7 5152 1 1 17 ILE HG13 H 16.026 8.438 -31.300 1.00 . A A . 704 ILE HG13 1 1
7 5153 1 1 17 ILE HG21 H 14.648 10.903 -29.294 1.00 . A A . 704 ILE HG21 1 1
7 5154 1 1 17 ILE HG22 H 15.853 10.757 -30.573 1.00 . A A . 704 ILE HG22 1 1
7 5155 1 1 17 ILE HG23 H 14.311 11.548 -30.901 1.00 . A A . 704 ILE HG23 1 1
7 5156 1 1 17 ILE N N 12.404 7.792 -30.234 1.00 . A A . 704 ILE N 1 1
7 5157 1 1 17 ILE O O 11.631 11.052 -29.365 1.00 . A A . 704 ILE O 1 1
7 5158 1 1 18 VAL C C 9.120 11.123 -30.809 1.00 . A A . 705 VAL C 1 1
7 5159 1 1 18 VAL CA C 10.288 11.129 -31.788 1.00 . A A . 705 VAL CA 1 1
7 5160 1 1 18 VAL CB C 9.756 10.852 -33.207 1.00 . A A . 705 VAL CB 1 1
7 5161 1 1 18 VAL CG1 C 9.245 9.424 -33.317 1.00 . A A . 705 VAL CG1 1 1
7 5162 1 1 18 VAL CG2 C 8.663 11.847 -33.569 1.00 . A A . 705 VAL CG2 1 1
7 5163 1 1 18 VAL H H 11.554 9.451 -32.036 1.00 . A A . 705 VAL H 1 1
7 5164 1 1 18 VAL HA H 10.746 12.107 -31.783 1.00 . A A . 705 VAL HA 1 1
7 5165 1 1 18 VAL HB H 10.570 10.974 -33.906 1.00 . A A . 705 VAL HB 1 1
7 5166 1 1 18 VAL HG11 H 8.348 9.316 -32.725 1.00 . A A . 705 VAL HG11 1 1
7 5167 1 1 18 VAL HG12 H 9.025 9.198 -34.350 1.00 . A A . 705 VAL HG12 1 1
7 5168 1 1 18 VAL HG13 H 10.000 8.743 -32.952 1.00 . A A . 705 VAL HG13 1 1
7 5169 1 1 18 VAL HG21 H 8.812 12.191 -34.582 1.00 . A A . 705 VAL HG21 1 1
7 5170 1 1 18 VAL HG22 H 7.698 11.368 -33.490 1.00 . A A . 705 VAL HG22 1 1
7 5171 1 1 18 VAL HG23 H 8.703 12.688 -32.893 1.00 . A A . 705 VAL HG23 1 1
7 5172 1 1 18 VAL N N 11.302 10.155 -31.403 1.00 . A A . 705 VAL N 1 1
7 5173 1 1 18 VAL O O 8.598 12.175 -30.443 1.00 . A A . 705 VAL O 1 1
7 5174 1 1 19 GLY C C 7.985 10.252 -28.052 1.00 . A A . 706 GLY C 1 1
7 5175 1 1 19 GLY CA C 7.611 9.809 -29.452 1.00 . A A . 706 GLY CA 1 1
7 5176 1 1 19 GLY H H 9.169 9.124 -30.712 1.00 . A A . 706 GLY H 1 1
7 5177 1 1 19 GLY HA2 H 6.789 10.415 -29.803 1.00 . A A . 706 GLY HA2 1 1
7 5178 1 1 19 GLY HA3 H 7.294 8.777 -29.418 1.00 . A A . 706 GLY HA3 1 1
7 5179 1 1 19 GLY N N 8.715 9.930 -30.386 1.00 . A A . 706 GLY N 1 1
7 5180 1 1 19 GLY O O 7.168 10.831 -27.337 1.00 . A A . 706 GLY O 1 1
7 5181 1 1 20 GLY C C 9.766 11.861 -26.158 1.00 . A A . 707 GLY C 1 1
7 5182 1 1 20 GLY CA C 9.684 10.358 -26.334 1.00 . A A . 707 GLY CA 1 1
7 5183 1 1 20 GLY H H 9.834 9.514 -28.270 1.00 . A A . 707 GLY H 1 1
7 5184 1 1 20 GLY HA2 H 9.002 9.956 -25.600 1.00 . A A . 707 GLY HA2 1 1
7 5185 1 1 20 GLY HA3 H 10.664 9.934 -26.170 1.00 . A A . 707 GLY HA3 1 1
7 5186 1 1 20 GLY N N 9.225 9.978 -27.658 1.00 . A A . 707 GLY N 1 1
7 5187 1 1 20 GLY O O 9.392 12.393 -25.112 1.00 . A A . 707 GLY O 1 1
7 5188 1 1 21 THR C C 9.025 14.677 -27.121 1.00 . A A . 708 THR C 1 1
7 5189 1 1 21 THR CA C 10.391 14.000 -27.137 1.00 . A A . 708 THR CA 1 1
7 5190 1 1 21 THR CB C 11.200 14.529 -28.336 1.00 . A A . 708 THR CB 1 1
7 5191 1 1 21 THR CG2 C 12.691 14.329 -28.114 1.00 . A A . 708 THR CG2 1 1
7 5192 1 1 21 THR H H 10.539 12.069 -27.990 1.00 . A A . 708 THR H 1 1
7 5193 1 1 21 THR HA H 10.920 14.258 -26.231 1.00 . A A . 708 THR HA 1 1
7 5194 1 1 21 THR HB H 11.005 15.587 -28.443 1.00 . A A . 708 THR HB 1 1
7 5195 1 1 21 THR HG1 H 10.036 14.304 -29.912 1.00 . A A . 708 THR HG1 1 1
7 5196 1 1 21 THR HG21 H 12.861 13.366 -27.656 1.00 . A A . 708 THR HG21 1 1
7 5197 1 1 21 THR HG22 H 13.066 15.107 -27.465 1.00 . A A . 708 THR HG22 1 1
7 5198 1 1 21 THR HG23 H 13.205 14.373 -29.062 1.00 . A A . 708 THR HG23 1 1
7 5199 1 1 21 THR N N 10.258 12.550 -27.183 1.00 . A A . 708 THR N 1 1
7 5200 1 1 21 THR O O 8.737 15.496 -26.248 1.00 . A A . 708 THR O 1 1
7 5201 1 1 21 THR OG1 O 10.796 13.856 -29.534 1.00 . A A . 708 THR OG1 1 1
7 5202 1 1 22 VAL C C 6.031 14.602 -26.938 1.00 . A A . 709 VAL C 1 1
7 5203 1 1 22 VAL CA C 6.849 14.903 -28.188 1.00 . A A . 709 VAL CA 1 1
7 5204 1 1 22 VAL CB C 6.097 14.368 -29.422 1.00 . A A . 709 VAL CB 1 1
7 5205 1 1 22 VAL CG1 C 5.993 12.852 -29.368 1.00 . A A . 709 VAL CG1 1 1
7 5206 1 1 22 VAL CG2 C 4.718 15.003 -29.520 1.00 . A A . 709 VAL CG2 1 1
7 5207 1 1 22 VAL H H 8.474 13.672 -28.759 1.00 . A A . 709 VAL H 1 1
7 5208 1 1 22 VAL HA H 6.951 15.973 -28.291 1.00 . A A . 709 VAL HA 1 1
7 5209 1 1 22 VAL HB H 6.658 14.638 -30.305 1.00 . A A . 709 VAL HB 1 1
7 5210 1 1 22 VAL HG11 H 5.865 12.465 -30.369 1.00 . A A . 709 VAL HG11 1 1
7 5211 1 1 22 VAL HG12 H 6.895 12.444 -28.936 1.00 . A A . 709 VAL HG12 1 1
7 5212 1 1 22 VAL HG13 H 5.144 12.571 -28.763 1.00 . A A . 709 VAL HG13 1 1
7 5213 1 1 22 VAL HG21 H 4.764 16.019 -29.160 1.00 . A A . 709 VAL HG21 1 1
7 5214 1 1 22 VAL HG22 H 4.393 15.000 -30.551 1.00 . A A . 709 VAL HG22 1 1
7 5215 1 1 22 VAL HG23 H 4.018 14.439 -28.921 1.00 . A A . 709 VAL HG23 1 1
7 5216 1 1 22 VAL N N 8.186 14.330 -28.092 1.00 . A A . 709 VAL N 1 1
7 5217 1 1 22 VAL O O 5.271 15.445 -26.463 1.00 . A A . 709 VAL O 1 1
7 5218 1 1 23 ALA C C 5.895 13.807 -24.002 1.00 . A A . 710 ALA C 1 1
7 5219 1 1 23 ALA CA C 5.470 12.981 -25.211 1.00 . A A . 710 ALA CA 1 1
7 5220 1 1 23 ALA CB C 5.691 11.499 -24.945 1.00 . A A . 710 ALA CB 1 1
7 5221 1 1 23 ALA H H 6.812 12.764 -26.833 1.00 . A A . 710 ALA H 1 1
7 5222 1 1 23 ALA HA H 4.415 13.136 -25.388 1.00 . A A . 710 ALA HA 1 1
7 5223 1 1 23 ALA HB1 H 5.097 11.195 -24.096 1.00 . A A . 710 ALA HB1 1 1
7 5224 1 1 23 ALA HB2 H 5.397 10.930 -25.814 1.00 . A A . 710 ALA HB2 1 1
7 5225 1 1 23 ALA HB3 H 6.736 11.324 -24.736 1.00 . A A . 710 ALA HB3 1 1
7 5226 1 1 23 ALA N N 6.192 13.393 -26.409 1.00 . A A . 710 ALA N 1 1
7 5227 1 1 23 ALA O O 5.056 14.319 -23.262 1.00 . A A . 710 ALA O 1 1
7 5228 1 1 24 GLY C C 7.278 16.146 -22.722 1.00 . A A . 711 GLY C 1 1
7 5229 1 1 24 GLY CA C 7.718 14.696 -22.686 1.00 . A A . 711 GLY CA 1 1
7 5230 1 1 24 GLY H H 7.827 13.502 -24.431 1.00 . A A . 711 GLY H 1 1
7 5231 1 1 24 GLY HA2 H 7.368 14.248 -21.768 1.00 . A A . 711 GLY HA2 1 1
7 5232 1 1 24 GLY HA3 H 8.797 14.660 -22.704 1.00 . A A . 711 GLY HA3 1 1
7 5233 1 1 24 GLY N N 7.204 13.932 -23.807 1.00 . A A . 711 GLY N 1 1
7 5234 1 1 24 GLY O O 6.776 16.675 -21.730 1.00 . A A . 711 GLY O 1 1
7 5235 1 1 25 ILE C C 5.594 18.384 -23.785 1.00 . A A . 712 ILE C 1 1
7 5236 1 1 25 ILE CA C 7.086 18.190 -24.029 1.00 . A A . 712 ILE CA 1 1
7 5237 1 1 25 ILE CB C 7.437 18.710 -25.435 1.00 . A A . 712 ILE CB 1 1
7 5238 1 1 25 ILE CD1 C 9.758 19.514 -24.766 1.00 . A A . 712 ILE CD1 1 1
7 5239 1 1 25 ILE CG1 C 8.945 18.618 -25.675 1.00 . A A . 712 ILE CG1 1 1
7 5240 1 1 25 ILE CG2 C 6.955 20.143 -25.605 1.00 . A A . 712 ILE CG2 1 1
7 5241 1 1 25 ILE H H 7.871 16.317 -24.623 1.00 . A A . 712 ILE H 1 1
7 5242 1 1 25 ILE HA H 7.638 18.770 -23.304 1.00 . A A . 712 ILE HA 1 1
7 5243 1 1 25 ILE HB H 6.926 18.096 -26.160 1.00 . A A . 712 ILE HB 1 1
7 5244 1 1 25 ILE HD11 H 9.587 19.233 -23.737 1.00 . A A . 712 ILE HD11 1 1
7 5245 1 1 25 ILE HD12 H 10.806 19.408 -25.000 1.00 . A A . 712 ILE HD12 1 1
7 5246 1 1 25 ILE HD13 H 9.458 20.542 -24.913 1.00 . A A . 712 ILE HD13 1 1
7 5247 1 1 25 ILE HG12 H 9.268 17.602 -25.513 1.00 . A A . 712 ILE HG12 1 1
7 5248 1 1 25 ILE HG13 H 9.157 18.900 -26.697 1.00 . A A . 712 ILE HG13 1 1
7 5249 1 1 25 ILE HG21 H 7.690 20.707 -26.160 1.00 . A A . 712 ILE HG21 1 1
7 5250 1 1 25 ILE HG22 H 6.019 20.146 -26.143 1.00 . A A . 712 ILE HG22 1 1
7 5251 1 1 25 ILE HG23 H 6.814 20.593 -24.634 1.00 . A A . 712 ILE HG23 1 1
7 5252 1 1 25 ILE N N 7.467 16.792 -23.868 1.00 . A A . 712 ILE N 1 1
7 5253 1 1 25 ILE O O 5.191 19.192 -22.948 1.00 . A A . 712 ILE O 1 1
7 5254 1 1 26 VAL C C 2.890 17.386 -22.962 1.00 . A A . 713 VAL C 1 1
7 5255 1 1 26 VAL CA C 3.328 17.725 -24.382 1.00 . A A . 713 VAL CA 1 1
7 5256 1 1 26 VAL CB C 2.612 16.781 -25.367 1.00 . A A . 713 VAL CB 1 1
7 5257 1 1 26 VAL CG1 C 1.107 16.822 -25.147 1.00 . A A . 713 VAL CG1 1 1
7 5258 1 1 26 VAL CG2 C 2.959 17.147 -26.802 1.00 . A A . 713 VAL CG2 1 1
7 5259 1 1 26 VAL H H 5.158 17.011 -25.171 1.00 . A A . 713 VAL H 1 1
7 5260 1 1 26 VAL HA H 3.032 18.739 -24.608 1.00 . A A . 713 VAL HA 1 1
7 5261 1 1 26 VAL HB H 2.953 15.774 -25.182 1.00 . A A . 713 VAL HB 1 1
7 5262 1 1 26 VAL HG11 H 0.605 16.844 -26.103 1.00 . A A . 713 VAL HG11 1 1
7 5263 1 1 26 VAL HG12 H 0.800 15.944 -24.598 1.00 . A A . 713 VAL HG12 1 1
7 5264 1 1 26 VAL HG13 H 0.850 17.708 -24.585 1.00 . A A . 713 VAL HG13 1 1
7 5265 1 1 26 VAL HG21 H 3.170 16.247 -27.361 1.00 . A A . 713 VAL HG21 1 1
7 5266 1 1 26 VAL HG22 H 2.126 17.665 -27.254 1.00 . A A . 713 VAL HG22 1 1
7 5267 1 1 26 VAL HG23 H 3.828 17.788 -26.810 1.00 . A A . 713 VAL HG23 1 1
7 5268 1 1 26 VAL N N 4.777 17.637 -24.520 1.00 . A A . 713 VAL N 1 1
7 5269 1 1 26 VAL O O 1.924 17.951 -22.446 1.00 . A A . 713 VAL O 1 1
7 5270 1 1 27 LEU C C 3.476 17.203 -19.992 1.00 . A A . 714 LEU C 1 1
7 5271 1 1 27 LEU CA C 3.292 16.046 -20.969 1.00 . A A . 714 LEU CA 1 1
7 5272 1 1 27 LEU CB C 4.178 14.869 -20.557 1.00 . A A . 714 LEU CB 1 1
7 5273 1 1 27 LEU CD1 C 4.118 12.878 -19.035 1.00 . A A . 714 LEU CD1 1 1
7 5274 1 1 27 LEU CD2 C 5.096 15.035 -18.229 1.00 . A A . 714 LEU CD2 1 1
7 5275 1 1 27 LEU CG C 4.033 14.395 -19.110 1.00 . A A . 714 LEU CG 1 1
7 5276 1 1 27 LEU H H 4.364 16.046 -22.794 1.00 . A A . 714 LEU H 1 1
7 5277 1 1 27 LEU HA H 2.259 15.733 -20.948 1.00 . A A . 714 LEU HA 1 1
7 5278 1 1 27 LEU HB2 H 3.945 14.037 -21.203 1.00 . A A . 714 LEU HB2 1 1
7 5279 1 1 27 LEU HB3 H 5.208 15.163 -20.708 1.00 . A A . 714 LEU HB3 1 1
7 5280 1 1 27 LEU HD11 H 4.984 12.539 -19.583 1.00 . A A . 714 LEU HD11 1 1
7 5281 1 1 27 LEU HD12 H 3.227 12.446 -19.466 1.00 . A A . 714 LEU HD12 1 1
7 5282 1 1 27 LEU HD13 H 4.202 12.573 -18.002 1.00 . A A . 714 LEU HD13 1 1
7 5283 1 1 27 LEU HD21 H 5.513 15.892 -18.736 1.00 . A A . 714 LEU HD21 1 1
7 5284 1 1 27 LEU HD22 H 5.879 14.317 -18.031 1.00 . A A . 714 LEU HD22 1 1
7 5285 1 1 27 LEU HD23 H 4.649 15.349 -17.297 1.00 . A A . 714 LEU HD23 1 1
7 5286 1 1 27 LEU HG H 3.063 14.693 -18.736 1.00 . A A . 714 LEU HG 1 1
7 5287 1 1 27 LEU N N 3.606 16.461 -22.332 1.00 . A A . 714 LEU N 1 1
7 5288 1 1 27 LEU O O 2.597 17.485 -19.177 1.00 . A A . 714 LEU O 1 1
7 5289 1 1 28 ILE C C 4.010 20.184 -19.514 1.00 . A A . 715 ILE C 1 1
7 5290 1 1 28 ILE CA C 4.918 18.998 -19.208 1.00 . A A . 715 ILE CA 1 1
7 5291 1 1 28 ILE CB C 6.387 19.443 -19.342 1.00 . A A . 715 ILE CB 1 1
7 5292 1 1 28 ILE CD1 C 7.220 17.866 -17.526 1.00 . A A . 715 ILE CD1 1 1
7 5293 1 1 28 ILE CG1 C 7.326 18.293 -18.973 1.00 . A A . 715 ILE CG1 1 1
7 5294 1 1 28 ILE CG2 C 6.655 20.655 -18.463 1.00 . A A . 715 ILE CG2 1 1
7 5295 1 1 28 ILE H H 5.282 17.597 -20.752 1.00 . A A . 715 ILE H 1 1
7 5296 1 1 28 ILE HA H 4.750 18.683 -18.188 1.00 . A A . 715 ILE HA 1 1
7 5297 1 1 28 ILE HB H 6.562 19.727 -20.368 1.00 . A A . 715 ILE HB 1 1
7 5298 1 1 28 ILE HD11 H 7.952 17.098 -17.322 1.00 . A A . 715 ILE HD11 1 1
7 5299 1 1 28 ILE HD12 H 7.400 18.716 -16.885 1.00 . A A . 715 ILE HD12 1 1
7 5300 1 1 28 ILE HD13 H 6.230 17.476 -17.337 1.00 . A A . 715 ILE HD13 1 1
7 5301 1 1 28 ILE HG12 H 7.096 17.437 -19.588 1.00 . A A . 715 ILE HG12 1 1
7 5302 1 1 28 ILE HG13 H 8.346 18.599 -19.156 1.00 . A A . 715 ILE HG13 1 1
7 5303 1 1 28 ILE HG21 H 7.691 20.658 -18.159 1.00 . A A . 715 ILE HG21 1 1
7 5304 1 1 28 ILE HG22 H 6.441 21.556 -19.018 1.00 . A A . 715 ILE HG22 1 1
7 5305 1 1 28 ILE HG23 H 6.024 20.613 -17.588 1.00 . A A . 715 ILE HG23 1 1
7 5306 1 1 28 ILE N N 4.621 17.870 -20.082 1.00 . A A . 715 ILE N 1 1
7 5307 1 1 28 ILE O O 3.653 20.953 -18.622 1.00 . A A . 715 ILE O 1 1
7 5308 1 1 29 GLY C C 1.365 21.276 -20.637 1.00 . A A . 716 GLY C 1 1
7 5309 1 1 29 GLY CA C 2.772 21.419 -21.184 1.00 . A A . 716 GLY CA 1 1
7 5310 1 1 29 GLY H H 3.952 19.682 -21.451 1.00 . A A . 716 GLY H 1 1
7 5311 1 1 29 GLY HA2 H 3.193 22.347 -20.827 1.00 . A A . 716 GLY HA2 1 1
7 5312 1 1 29 GLY HA3 H 2.724 21.449 -22.262 1.00 . A A . 716 GLY HA3 1 1
7 5313 1 1 29 GLY N N 3.637 20.326 -20.782 1.00 . A A . 716 GLY N 1 1
7 5314 1 1 29 GLY O O 0.844 22.192 -20.000 1.00 . A A . 716 GLY O 1 1
7 5315 1 1 30 ILE C C -0.648 19.763 -18.895 1.00 . A A . 717 ILE C 1 1
7 5316 1 1 30 ILE CA C -0.606 19.867 -20.416 1.00 . A A . 717 ILE CA 1 1
7 5317 1 1 30 ILE CB C -1.176 18.572 -21.023 1.00 . A A . 717 ILE CB 1 1
7 5318 1 1 30 ILE CD1 C -0.777 16.597 -19.468 1.00 . A A . 717 ILE CD1 1 1
7 5319 1 1 30 ILE CG1 C -0.286 17.380 -20.665 1.00 . A A . 717 ILE CG1 1 1
7 5320 1 1 30 ILE CG2 C -1.306 18.708 -22.533 1.00 . A A . 717 ILE CG2 1 1
7 5321 1 1 30 ILE H H 1.217 19.435 -21.400 1.00 . A A . 717 ILE H 1 1
7 5322 1 1 30 ILE HA H -1.230 20.692 -20.727 1.00 . A A . 717 ILE HA 1 1
7 5323 1 1 30 ILE HB H -2.161 18.412 -20.614 1.00 . A A . 717 ILE HB 1 1
7 5324 1 1 30 ILE HD11 H -1.240 17.270 -18.762 1.00 . A A . 717 ILE HD11 1 1
7 5325 1 1 30 ILE HD12 H -1.498 15.861 -19.791 1.00 . A A . 717 ILE HD12 1 1
7 5326 1 1 30 ILE HD13 H 0.058 16.099 -18.996 1.00 . A A . 717 ILE HD13 1 1
7 5327 1 1 30 ILE HG12 H -0.241 16.706 -21.506 1.00 . A A . 717 ILE HG12 1 1
7 5328 1 1 30 ILE HG13 H 0.709 17.738 -20.443 1.00 . A A . 717 ILE HG13 1 1
7 5329 1 1 30 ILE HG21 H -1.736 17.805 -22.940 1.00 . A A . 717 ILE HG21 1 1
7 5330 1 1 30 ILE HG22 H -1.946 19.546 -22.764 1.00 . A A . 717 ILE HG22 1 1
7 5331 1 1 30 ILE HG23 H -0.331 18.869 -22.966 1.00 . A A . 717 ILE HG23 1 1
7 5332 1 1 30 ILE N N 0.749 20.126 -20.887 1.00 . A A . 717 ILE N 1 1
7 5333 1 1 30 ILE O O -1.599 20.217 -18.257 1.00 . A A . 717 ILE O 1 1
7 5334 1 1 31 LEU C C 0.577 20.357 -16.177 1.00 . A A . 718 LEU C 1 1
7 5335 1 1 31 LEU CA C 0.472 19.003 -16.872 1.00 . A A . 718 LEU CA 1 1
7 5336 1 1 31 LEU CB C 1.676 18.134 -16.504 1.00 . A A . 718 LEU CB 1 1
7 5337 1 1 31 LEU CD1 C 2.294 18.851 -14.183 1.00 . A A . 718 LEU CD1 1 1
7 5338 1 1 31 LEU CD2 C 0.420 17.231 -14.531 1.00 . A A . 718 LEU CD2 1 1
7 5339 1 1 31 LEU CG C 1.774 17.707 -15.039 1.00 . A A . 718 LEU CG 1 1
7 5340 1 1 31 LEU H H 1.116 18.824 -18.880 1.00 . A A . 718 LEU H 1 1
7 5341 1 1 31 LEU HA H -0.431 18.512 -16.541 1.00 . A A . 718 LEU HA 1 1
7 5342 1 1 31 LEU HB2 H 1.635 17.240 -17.107 1.00 . A A . 718 LEU HB2 1 1
7 5343 1 1 31 LEU HB3 H 2.571 18.690 -16.749 1.00 . A A . 718 LEU HB3 1 1
7 5344 1 1 31 LEU HD11 H 3.101 19.349 -14.700 1.00 . A A . 718 LEU HD11 1 1
7 5345 1 1 31 LEU HD12 H 2.655 18.462 -13.243 1.00 . A A . 718 LEU HD12 1 1
7 5346 1 1 31 LEU HD13 H 1.495 19.554 -13.998 1.00 . A A . 718 LEU HD13 1 1
7 5347 1 1 31 LEU HD21 H -0.086 18.048 -14.038 1.00 . A A . 718 LEU HD21 1 1
7 5348 1 1 31 LEU HD22 H 0.564 16.421 -13.831 1.00 . A A . 718 LEU HD22 1 1
7 5349 1 1 31 LEU HD23 H -0.176 16.888 -15.363 1.00 . A A . 718 LEU HD23 1 1
7 5350 1 1 31 LEU HG H 2.471 16.885 -14.956 1.00 . A A . 718 LEU HG 1 1
7 5351 1 1 31 LEU N N 0.389 19.165 -18.319 1.00 . A A . 718 LEU N 1 1
7 5352 1 1 31 LEU O O -0.169 20.646 -15.240 1.00 . A A . 718 LEU O 1 1
7 5353 1 1 32 LEU C C 0.526 23.424 -16.381 1.00 . A A . 719 LEU C 1 1
7 5354 1 1 32 LEU CA C 1.707 22.511 -16.069 1.00 . A A . 719 LEU CA 1 1
7 5355 1 1 32 LEU CB C 2.999 23.129 -16.605 1.00 . A A . 719 LEU CB 1 1
7 5356 1 1 32 LEU CD1 C 4.534 23.856 -14.761 1.00 . A A . 719 LEU CD1 1 1
7 5357 1 1 32 LEU CD2 C 4.205 25.321 -16.761 1.00 . A A . 719 LEU CD2 1 1
7 5358 1 1 32 LEU CG C 3.548 24.322 -15.820 1.00 . A A . 719 LEU CG 1 1
7 5359 1 1 32 LEU H H 2.069 20.899 -17.392 1.00 . A A . 719 LEU H 1 1
7 5360 1 1 32 LEU HA H 1.787 22.399 -14.998 1.00 . A A . 719 LEU HA 1 1
7 5361 1 1 32 LEU HB2 H 3.757 22.360 -16.609 1.00 . A A . 719 LEU HB2 1 1
7 5362 1 1 32 LEU HB3 H 2.814 23.455 -17.618 1.00 . A A . 719 LEU HB3 1 1
7 5363 1 1 32 LEU HD11 H 4.821 22.835 -14.960 1.00 . A A . 719 LEU HD11 1 1
7 5364 1 1 32 LEU HD12 H 4.071 23.916 -13.787 1.00 . A A . 719 LEU HD12 1 1
7 5365 1 1 32 LEU HD13 H 5.410 24.488 -14.782 1.00 . A A . 719 LEU HD13 1 1
7 5366 1 1 32 LEU HD21 H 4.130 26.314 -16.341 1.00 . A A . 719 LEU HD21 1 1
7 5367 1 1 32 LEU HD22 H 3.706 25.297 -17.718 1.00 . A A . 719 LEU HD22 1 1
7 5368 1 1 32 LEU HD23 H 5.246 25.063 -16.890 1.00 . A A . 719 LEU HD23 1 1
7 5369 1 1 32 LEU HG H 2.730 24.821 -15.318 1.00 . A A . 719 LEU HG 1 1
7 5370 1 1 32 LEU N N 1.505 21.185 -16.644 1.00 . A A . 719 LEU N 1 1
7 5371 1 1 32 LEU O O 0.205 24.328 -15.607 1.00 . A A . 719 LEU O 1 1
7 5372 1 1 33 LEU C C -2.440 23.786 -16.975 1.00 . A A . 720 LEU C 1 1
7 5373 1 1 33 LEU CA C -1.267 23.982 -17.930 1.00 . A A . 720 LEU CA 1 1
7 5374 1 1 33 LEU CB C -1.687 23.610 -19.354 1.00 . A A . 720 LEU CB 1 1
7 5375 1 1 33 LEU CD1 C -2.793 25.780 -19.944 1.00 . A A . 720 LEU CD1 1 1
7 5376 1 1 33 LEU CD2 C -3.342 23.708 -21.234 1.00 . A A . 720 LEU CD2 1 1
7 5377 1 1 33 LEU CG C -2.965 24.271 -19.871 1.00 . A A . 720 LEU CG 1 1
7 5378 1 1 33 LEU H H 0.183 22.449 -18.092 1.00 . A A . 720 LEU H 1 1
7 5379 1 1 33 LEU HA H -0.972 25.020 -17.911 1.00 . A A . 720 LEU HA 1 1
7 5380 1 1 33 LEU HB2 H -0.881 23.883 -20.018 1.00 . A A . 720 LEU HB2 1 1
7 5381 1 1 33 LEU HB3 H -1.830 22.539 -19.386 1.00 . A A . 720 LEU HB3 1 1
7 5382 1 1 33 LEU HD11 H -3.594 26.261 -19.403 1.00 . A A . 720 LEU HD11 1 1
7 5383 1 1 33 LEU HD12 H -2.816 26.095 -20.977 1.00 . A A . 720 LEU HD12 1 1
7 5384 1 1 33 LEU HD13 H -1.845 26.056 -19.506 1.00 . A A . 720 LEU HD13 1 1
7 5385 1 1 33 LEU HD21 H -4.372 23.953 -21.451 1.00 . A A . 720 LEU HD21 1 1
7 5386 1 1 33 LEU HD22 H -3.222 22.635 -21.225 1.00 . A A . 720 LEU HD22 1 1
7 5387 1 1 33 LEU HD23 H -2.702 24.137 -21.990 1.00 . A A . 720 LEU HD23 1 1
7 5388 1 1 33 LEU HG H -3.774 24.061 -19.185 1.00 . A A . 720 LEU HG 1 1
7 5389 1 1 33 LEU N N -0.119 23.182 -17.517 1.00 . A A . 720 LEU N 1 1
7 5390 1 1 33 LEU O O -2.972 24.749 -16.422 1.00 . A A . 720 LEU O 1 1
7 5391 1 1 34 VAL C C -3.596 22.532 -14.442 1.00 . A A . 721 VAL C 1 1
7 5392 1 1 34 VAL CA C -3.944 22.209 -15.891 1.00 . A A . 721 VAL CA 1 1
7 5393 1 1 34 VAL CB C -4.332 20.722 -15.994 1.00 . A A . 721 VAL CB 1 1
7 5394 1 1 34 VAL CG1 C -3.142 19.835 -15.661 1.00 . A A . 721 VAL CG1 1 1
7 5395 1 1 34 VAL CG2 C -5.509 20.414 -15.080 1.00 . A A . 721 VAL CG2 1 1
7 5396 1 1 34 VAL H H -2.373 21.807 -17.251 1.00 . A A . 721 VAL H 1 1
7 5397 1 1 34 VAL HA H -4.796 22.803 -16.187 1.00 . A A . 721 VAL HA 1 1
7 5398 1 1 34 VAL HB H -4.631 20.518 -17.012 1.00 . A A . 721 VAL HB 1 1
7 5399 1 1 34 VAL HG11 H -3.043 19.753 -14.589 1.00 . A A . 721 VAL HG11 1 1
7 5400 1 1 34 VAL HG12 H -3.294 18.853 -16.086 1.00 . A A . 721 VAL HG12 1 1
7 5401 1 1 34 VAL HG13 H -2.243 20.270 -16.073 1.00 . A A . 721 VAL HG13 1 1
7 5402 1 1 34 VAL HG21 H -5.141 20.102 -14.114 1.00 . A A . 721 VAL HG21 1 1
7 5403 1 1 34 VAL HG22 H -6.117 21.300 -14.965 1.00 . A A . 721 VAL HG22 1 1
7 5404 1 1 34 VAL HG23 H -6.103 19.623 -15.512 1.00 . A A . 721 VAL HG23 1 1
7 5405 1 1 34 VAL N N -2.837 22.532 -16.782 1.00 . A A . 721 VAL N 1 1
7 5406 1 1 34 VAL O O -4.429 23.039 -13.691 1.00 . A A . 721 VAL O 1 1
7 5407 1 1 35 ILE C C -1.879 23.994 -12.403 1.00 . A A . 722 ILE C 1 1
7 5408 1 1 35 ILE CA C -1.900 22.498 -12.698 1.00 . A A . 722 ILE CA 1 1
7 5409 1 1 35 ILE CB C -0.492 21.920 -12.459 1.00 . A A . 722 ILE CB 1 1
7 5410 1 1 35 ILE CD1 C -1.279 19.881 -11.155 1.00 . A A . 722 ILE CD1 1 1
7 5411 1 1 35 ILE CG1 C -0.551 20.393 -12.378 1.00 . A A . 722 ILE CG1 1 1
7 5412 1 1 35 ILE CG2 C 0.110 22.500 -11.188 1.00 . A A . 722 ILE CG2 1 1
7 5413 1 1 35 ILE H H -1.740 21.835 -14.702 1.00 . A A . 722 ILE H 1 1
7 5414 1 1 35 ILE HA H -2.586 22.016 -12.017 1.00 . A A . 722 ILE HA 1 1
7 5415 1 1 35 ILE HB H 0.136 22.205 -13.289 1.00 . A A . 722 ILE HB 1 1
7 5416 1 1 35 ILE HD11 H -1.698 20.714 -10.610 1.00 . A A . 722 ILE HD11 1 1
7 5417 1 1 35 ILE HD12 H -2.071 19.213 -11.459 1.00 . A A . 722 ILE HD12 1 1
7 5418 1 1 35 ILE HD13 H -0.585 19.349 -10.520 1.00 . A A . 722 ILE HD13 1 1
7 5419 1 1 35 ILE HG12 H -1.060 20.012 -13.249 1.00 . A A . 722 ILE HG12 1 1
7 5420 1 1 35 ILE HG13 H 0.456 20.002 -12.354 1.00 . A A . 722 ILE HG13 1 1
7 5421 1 1 35 ILE HG21 H 0.902 21.855 -10.838 1.00 . A A . 722 ILE HG21 1 1
7 5422 1 1 35 ILE HG22 H 0.510 23.481 -11.395 1.00 . A A . 722 ILE HG22 1 1
7 5423 1 1 35 ILE HG23 H -0.655 22.576 -10.429 1.00 . A A . 722 ILE HG23 1 1
7 5424 1 1 35 ILE N N -2.359 22.237 -14.057 1.00 . A A . 722 ILE N 1 1
7 5425 1 1 35 ILE O O -2.445 24.448 -11.408 1.00 . A A . 722 ILE O 1 1
7 5426 1 1 36 TRP C C -2.515 26.843 -13.156 1.00 . A A . 723 TRP C 1 1
7 5427 1 1 36 TRP CA C -1.134 26.200 -13.107 1.00 . A A . 723 TRP CA 1 1
7 5428 1 1 36 TRP CB C -0.238 26.803 -14.191 1.00 . A A . 723 TRP CB 1 1
7 5429 1 1 36 TRP CD1 C -0.848 29.281 -14.434 1.00 . A A . 723 TRP CD1 1 1
7 5430 1 1 36 TRP CD2 C 1.111 28.910 -13.412 1.00 . A A . 723 TRP CD2 1 1
7 5431 1 1 36 TRP CE2 C 0.896 30.300 -13.482 1.00 . A A . 723 TRP CE2 1 1
7 5432 1 1 36 TRP CE3 C 2.280 28.438 -12.809 1.00 . A A . 723 TRP CE3 1 1
7 5433 1 1 36 TRP CG C -0.016 28.276 -14.026 1.00 . A A . 723 TRP CG 1 1
7 5434 1 1 36 TRP CH2 C 2.944 30.731 -12.386 1.00 . A A . 723 TRP CH2 1 1
7 5435 1 1 36 TRP CZ2 C 1.808 31.221 -12.971 1.00 . A A . 723 TRP CZ2 1 1
7 5436 1 1 36 TRP CZ3 C 3.184 29.353 -12.303 1.00 . A A . 723 TRP CZ3 1 1
7 5437 1 1 36 TRP H H -0.795 24.334 -14.047 1.00 . A A . 723 TRP H 1 1
7 5438 1 1 36 TRP HA H -0.693 26.394 -12.140 1.00 . A A . 723 TRP HA 1 1
7 5439 1 1 36 TRP HB2 H 0.725 26.316 -14.165 1.00 . A A . 723 TRP HB2 1 1
7 5440 1 1 36 TRP HB3 H -0.695 26.640 -15.156 1.00 . A A . 723 TRP HB3 1 1
7 5441 1 1 36 TRP HD1 H -1.789 29.124 -14.937 1.00 . A A . 723 TRP HD1 1 1
7 5442 1 1 36 TRP HE1 H -0.712 31.372 -14.297 1.00 . A A . 723 TRP HE1 1 1
7 5443 1 1 36 TRP HE3 H 2.483 27.380 -12.736 1.00 . A A . 723 TRP HE3 1 1
7 5444 1 1 36 TRP HH2 H 3.678 31.408 -11.978 1.00 . A A . 723 TRP HH2 1 1
7 5445 1 1 36 TRP HZ2 H 1.637 32.286 -13.027 1.00 . A A . 723 TRP HZ2 1 1
7 5446 1 1 36 TRP HZ3 H 4.093 29.007 -11.834 1.00 . A A . 723 TRP HZ3 1 1
7 5447 1 1 36 TRP N N -1.226 24.754 -13.274 1.00 . A A . 723 TRP N 1 1
7 5448 1 1 36 TRP NE1 N -0.304 30.501 -14.110 1.00 . A A . 723 TRP NE1 1 1
7 5449 1 1 36 TRP O O -2.878 27.628 -12.280 1.00 . A A . 723 TRP O 1 1
7 5450 1 1 37 LYS C C -5.462 26.821 -13.094 1.00 . A A . 724 LYS C 1 1
7 5451 1 1 37 LYS CA C -4.627 27.049 -14.350 1.00 . A A . 724 LYS CA 1 1
7 5452 1 1 37 LYS CB C -5.315 26.408 -15.557 1.00 . A A . 724 LYS CB 1 1
7 5453 1 1 37 LYS CD C -6.413 27.701 -17.410 1.00 . A A . 724 LYS CD 1 1
7 5454 1 1 37 LYS CE C -7.694 28.368 -17.888 1.00 . A A . 724 LYS CE 1 1
7 5455 1 1 37 LYS CG C -6.567 27.142 -16.005 1.00 . A A . 724 LYS CG 1 1
7 5456 1 1 37 LYS H H -2.939 25.875 -14.854 1.00 . A A . 724 LYS H 1 1
7 5457 1 1 37 LYS HA H -4.537 28.111 -14.520 1.00 . A A . 724 LYS HA 1 1
7 5458 1 1 37 LYS HB2 H -4.620 26.386 -16.383 1.00 . A A . 724 LYS HB2 1 1
7 5459 1 1 37 LYS HB3 H -5.590 25.394 -15.303 1.00 . A A . 724 LYS HB3 1 1
7 5460 1 1 37 LYS HD2 H -5.618 28.431 -17.412 1.00 . A A . 724 LYS HD2 1 1
7 5461 1 1 37 LYS HD3 H -6.165 26.893 -18.084 1.00 . A A . 724 LYS HD3 1 1
7 5462 1 1 37 LYS HE2 H -7.542 28.731 -18.892 1.00 . A A . 724 LYS HE2 1 1
7 5463 1 1 37 LYS HE3 H -8.488 27.635 -17.885 1.00 . A A . 724 LYS HE3 1 1
7 5464 1 1 37 LYS HG2 H -7.401 26.456 -15.991 1.00 . A A . 724 LYS HG2 1 1
7 5465 1 1 37 LYS HG3 H -6.758 27.958 -15.322 1.00 . A A . 724 LYS HG3 1 1
7 5466 1 1 37 LYS HZ1 H -7.235 29.980 -16.641 1.00 . A A . 724 LYS HZ1 1 1
7 5467 1 1 37 LYS HZ2 H -8.657 29.168 -16.216 1.00 . A A . 724 LYS HZ2 1 1
7 5468 1 1 37 LYS HZ3 H -8.641 30.200 -17.556 1.00 . A A . 724 LYS HZ3 1 1
7 5469 1 1 37 LYS N N -3.284 26.506 -14.187 1.00 . A A . 724 LYS N 1 1
7 5470 1 1 37 LYS NZ N -8.084 29.509 -17.014 1.00 . A A . 724 LYS NZ 1 1
7 5471 1 1 37 LYS O O -6.108 27.740 -12.592 1.00 . A A . 724 LYS O 1 1
7 5472 1 1 38 ALA C C -5.671 25.998 -10.177 1.00 . A A . 725 ALA C 1 1
7 5473 1 1 38 ALA CA C -6.197 25.243 -11.393 1.00 . A A . 725 ALA CA 1 1
7 5474 1 1 38 ALA CB C -6.140 23.742 -11.151 1.00 . A A . 725 ALA CB 1 1
7 5475 1 1 38 ALA H H -4.910 24.900 -13.038 1.00 . A A . 725 ALA H 1 1
7 5476 1 1 38 ALA HA H -7.229 25.518 -11.556 1.00 . A A . 725 ALA HA 1 1
7 5477 1 1 38 ALA HB1 H -6.210 23.223 -12.096 1.00 . A A . 725 ALA HB1 1 1
7 5478 1 1 38 ALA HB2 H -5.207 23.491 -10.670 1.00 . A A . 725 ALA HB2 1 1
7 5479 1 1 38 ALA HB3 H -6.963 23.449 -10.517 1.00 . A A . 725 ALA HB3 1 1
7 5480 1 1 38 ALA N N -5.444 25.590 -12.592 1.00 . A A . 725 ALA N 1 1
7 5481 1 1 38 ALA O O -6.440 26.398 -9.302 1.00 . A A . 725 ALA O 1 1
7 5482 1 1 39 LEU C C -4.271 28.316 -8.898 1.00 . A A . 726 LEU C 1 1
7 5483 1 1 39 LEU CA C -3.728 26.895 -9.017 1.00 . A A . 726 LEU CA 1 1
7 5484 1 1 39 LEU CB C -2.210 26.931 -9.204 1.00 . A A . 726 LEU CB 1 1
7 5485 1 1 39 LEU CD1 C -1.686 24.954 -7.756 1.00 . A A . 726 LEU CD1 1 1
7 5486 1 1 39 LEU CD2 C 0.107 26.608 -8.305 1.00 . A A . 726 LEU CD2 1 1
7 5487 1 1 39 LEU CG C -1.377 26.417 -8.030 1.00 . A A . 726 LEU CG 1 1
7 5488 1 1 39 LEU H H -3.796 25.847 -10.854 1.00 . A A . 726 LEU H 1 1
7 5489 1 1 39 LEU HA H -3.958 26.358 -8.110 1.00 . A A . 726 LEU HA 1 1
7 5490 1 1 39 LEU HB2 H -1.969 26.330 -10.068 1.00 . A A . 726 LEU HB2 1 1
7 5491 1 1 39 LEU HB3 H -1.925 27.957 -9.390 1.00 . A A . 726 LEU HB3 1 1
7 5492 1 1 39 LEU HD11 H -2.003 24.475 -8.670 1.00 . A A . 726 LEU HD11 1 1
7 5493 1 1 39 LEU HD12 H -2.474 24.884 -7.021 1.00 . A A . 726 LEU HD12 1 1
7 5494 1 1 39 LEU HD13 H -0.800 24.463 -7.380 1.00 . A A . 726 LEU HD13 1 1
7 5495 1 1 39 LEU HD21 H 0.664 25.805 -7.846 1.00 . A A . 726 LEU HD21 1 1
7 5496 1 1 39 LEU HD22 H 0.431 27.552 -7.892 1.00 . A A . 726 LEU HD22 1 1
7 5497 1 1 39 LEU HD23 H 0.279 26.603 -9.371 1.00 . A A . 726 LEU HD23 1 1
7 5498 1 1 39 LEU HG H -1.629 26.983 -7.143 1.00 . A A . 726 LEU HG 1 1
7 5499 1 1 39 LEU N N -4.357 26.189 -10.128 1.00 . A A . 726 LEU N 1 1
7 5500 1 1 39 LEU O O -4.722 28.731 -7.831 1.00 . A A . 726 LEU O 1 1
7 5501 1 1 40 ILE C C -6.240 30.468 -10.008 1.00 . A A . 727 ILE C 1 1
7 5502 1 1 40 ILE CA C -4.715 30.428 -10.021 1.00 . A A . 727 ILE CA 1 1
7 5503 1 1 40 ILE CB C -4.204 31.191 -11.258 1.00 . A A . 727 ILE CB 1 1
7 5504 1 1 40 ILE CD1 C -1.829 30.286 -11.405 1.00 . A A . 727 ILE CD1 1 1
7 5505 1 1 40 ILE CG1 C -2.708 31.484 -11.120 1.00 . A A . 727 ILE CG1 1 1
7 5506 1 1 40 ILE CG2 C -4.987 32.481 -11.445 1.00 . A A . 727 ILE CG2 1 1
7 5507 1 1 40 ILE H H -3.854 28.668 -10.821 1.00 . A A . 727 ILE H 1 1
7 5508 1 1 40 ILE HA H -4.345 30.926 -9.137 1.00 . A A . 727 ILE HA 1 1
7 5509 1 1 40 ILE HB H -4.364 30.571 -12.127 1.00 . A A . 727 ILE HB 1 1
7 5510 1 1 40 ILE HD11 H -2.177 29.788 -12.298 1.00 . A A . 727 ILE HD11 1 1
7 5511 1 1 40 ILE HD12 H -0.810 30.612 -11.547 1.00 . A A . 727 ILE HD12 1 1
7 5512 1 1 40 ILE HD13 H -1.874 29.600 -10.571 1.00 . A A . 727 ILE HD13 1 1
7 5513 1 1 40 ILE HG12 H -2.436 32.266 -11.811 1.00 . A A . 727 ILE HG12 1 1
7 5514 1 1 40 ILE HG13 H -2.505 31.813 -10.112 1.00 . A A . 727 ILE HG13 1 1
7 5515 1 1 40 ILE HG21 H -5.003 33.031 -10.515 1.00 . A A . 727 ILE HG21 1 1
7 5516 1 1 40 ILE HG22 H -4.514 33.081 -12.208 1.00 . A A . 727 ILE HG22 1 1
7 5517 1 1 40 ILE HG23 H -5.998 32.249 -11.744 1.00 . A A . 727 ILE HG23 1 1
7 5518 1 1 40 ILE N N -4.225 29.055 -10.001 1.00 . A A . 727 ILE N 1 1
7 5519 1 1 40 ILE O O -6.842 31.420 -9.512 1.00 . A A . 727 ILE O 1 1
7 5520 1 1 41 HIS C C -8.894 29.147 -9.206 1.00 . A A . 728 HIS C 1 1
7 5521 1 1 41 HIS CA C -8.313 29.340 -10.604 1.00 . A A . 728 HIS CA 1 1
7 5522 1 1 41 HIS CB C -8.747 28.189 -11.512 1.00 . A A . 728 HIS CB 1 1
7 5523 1 1 41 HIS CD2 C -10.887 27.062 -10.577 1.00 . A A . 728 HIS CD2 1 1
7 5524 1 1 41 HIS CE1 C -12.345 27.953 -11.950 1.00 . A A . 728 HIS CE1 1 1
7 5525 1 1 41 HIS CG C -10.208 27.872 -11.421 1.00 . A A . 728 HIS CG 1 1
7 5526 1 1 41 HIS H H -6.323 28.698 -10.934 1.00 . A A . 728 HIS H 1 1
7 5527 1 1 41 HIS HA H -8.687 30.268 -11.010 1.00 . A A . 728 HIS HA 1 1
7 5528 1 1 41 HIS HB2 H -8.527 28.446 -12.538 1.00 . A A . 728 HIS HB2 1 1
7 5529 1 1 41 HIS HB3 H -8.196 27.299 -11.243 1.00 . A A . 728 HIS HB3 1 1
7 5530 1 1 41 HIS HD1 H -10.969 29.046 -12.997 1.00 . A A . 728 HIS HD1 1 1
7 5531 1 1 41 HIS HD2 H -10.465 26.471 -9.776 1.00 . A A . 728 HIS HD2 1 1
7 5532 1 1 41 HIS HE1 H -13.273 28.205 -12.442 1.00 . A A . 728 HIS HE1 1 1
7 5533 1 1 41 HIS N N -6.858 29.426 -10.555 1.00 . A A . 728 HIS N 1 1
7 5534 1 1 41 HIS ND1 N -11.150 28.415 -12.270 1.00 . A A . 728 HIS ND1 1 1
7 5535 1 1 41 HIS NE2 N -12.214 27.130 -10.926 1.00 . A A . 728 HIS NE2 1 1
7 5536 1 1 41 HIS O O -9.851 29.820 -8.822 1.00 . A A . 728 HIS O 1 1
7 5537 1 1 42 LEU C C -8.340 29.047 -6.134 1.00 . A A . 729 LEU C 1 1
7 5538 1 1 42 LEU CA C -8.768 27.943 -7.095 1.00 . A A . 729 LEU CA 1 1
7 5539 1 1 42 LEU CB C -8.219 26.596 -6.619 1.00 . A A . 729 LEU CB 1 1
7 5540 1 1 42 LEU CD1 C -6.543 26.887 -4.777 1.00 . A A . 729 LEU CD1 1 1
7 5541 1 1 42 LEU CD2 C -6.126 25.216 -6.591 1.00 . A A . 729 LEU CD2 1 1
7 5542 1 1 42 LEU CG C -6.735 26.569 -6.252 1.00 . A A . 729 LEU CG 1 1
7 5543 1 1 42 LEU H H -7.550 27.721 -8.811 1.00 . A A . 729 LEU H 1 1
7 5544 1 1 42 LEU HA H -9.847 27.896 -7.113 1.00 . A A . 729 LEU HA 1 1
7 5545 1 1 42 LEU HB2 H -8.780 26.300 -5.746 1.00 . A A . 729 LEU HB2 1 1
7 5546 1 1 42 LEU HB3 H -8.379 25.877 -7.409 1.00 . A A . 729 LEU HB3 1 1
7 5547 1 1 42 LEU HD11 H -7.463 27.277 -4.371 1.00 . A A . 729 LEU HD11 1 1
7 5548 1 1 42 LEU HD12 H -5.760 27.622 -4.666 1.00 . A A . 729 LEU HD12 1 1
7 5549 1 1 42 LEU HD13 H -6.268 25.986 -4.248 1.00 . A A . 729 LEU HD13 1 1
7 5550 1 1 42 LEU HD21 H -6.916 24.495 -6.743 1.00 . A A . 729 LEU HD21 1 1
7 5551 1 1 42 LEU HD22 H -5.494 24.891 -5.777 1.00 . A A . 729 LEU HD22 1 1
7 5552 1 1 42 LEU HD23 H -5.538 25.301 -7.493 1.00 . A A . 729 LEU HD23 1 1
7 5553 1 1 42 LEU HG H -6.214 27.324 -6.826 1.00 . A A . 729 LEU HG 1 1
7 5554 1 1 42 LEU N N -8.309 28.225 -8.450 1.00 . A A . 729 LEU N 1 1
7 5555 1 1 42 LEU O O -9.076 29.401 -5.212 1.00 . A A . 729 LEU O 1 1
7 5556 1 1 43 SER C C -7.450 31.927 -5.659 1.00 . A A . 730 SER C 1 1
7 5557 1 1 43 SER CA C -6.621 30.654 -5.510 1.00 . A A . 730 SER CA 1 1
7 5558 1 1 43 SER CB C -5.160 30.939 -5.862 1.00 . A A . 730 SER CB 1 1
7 5559 1 1 43 SER H H -6.608 29.265 -7.108 1.00 . A A . 730 SER H 1 1
7 5560 1 1 43 SER HA H -6.677 30.320 -4.485 1.00 . A A . 730 SER HA 1 1
7 5561 1 1 43 SER HB2 H -4.572 30.050 -5.694 1.00 . A A . 730 SER HB2 1 1
7 5562 1 1 43 SER HB3 H -5.092 31.225 -6.902 1.00 . A A . 730 SER HB3 1 1
7 5563 1 1 43 SER HG H -4.280 31.626 -4.252 1.00 . A A . 730 SER HG 1 1
7 5564 1 1 43 SER N N -7.148 29.590 -6.357 1.00 . A A . 730 SER N 1 1
7 5565 1 1 43 SER O O -7.563 32.719 -4.724 1.00 . A A . 730 SER O 1 1
7 5566 1 1 43 SER OG O -4.639 31.989 -5.065 1.00 . A A . 730 SER OG 1 1
7 5567 1 1 44 ASP C C -10.155 33.233 -6.333 1.00 . A A . 731 ASP C 1 1
7 5568 1 1 44 ASP CA C -8.845 33.290 -7.114 1.00 . A A . 731 ASP CA 1 1
7 5569 1 1 44 ASP CB C -9.135 33.400 -8.612 1.00 . A A . 731 ASP CB 1 1
7 5570 1 1 44 ASP CG C -9.750 34.734 -8.986 1.00 . A A . 731 ASP CG 1 1
7 5571 1 1 44 ASP H H -7.898 31.447 -7.547 1.00 . A A . 731 ASP H 1 1
7 5572 1 1 44 ASP HA H -8.291 34.161 -6.799 1.00 . A A . 731 ASP HA 1 1
7 5573 1 1 44 ASP HB2 H -8.211 33.285 -9.160 1.00 . A A . 731 ASP HB2 1 1
7 5574 1 1 44 ASP HB3 H -9.819 32.615 -8.898 1.00 . A A . 731 ASP HB3 1 1
7 5575 1 1 44 ASP N N -8.026 32.115 -6.841 1.00 . A A . 731 ASP N 1 1
7 5576 1 1 44 ASP O O -10.523 34.188 -5.647 1.00 . A A . 731 ASP O 1 1
7 5577 1 1 44 ASP OD1 O -10.936 34.953 -8.661 1.00 . A A . 731 ASP OD1 1 1
7 5578 1 1 44 ASP OD2 O -9.045 35.559 -9.604 1.00 . A A . 731 ASP OD2 1 1
7 5579 1 1 45 LEU C C -11.903 31.749 -4.249 1.00 . A A . 732 LEU C 1 1
7 5580 1 1 45 LEU CA C -12.124 31.927 -5.748 1.00 . A A . 732 LEU CA 1 1
7 5581 1 1 45 LEU CB C -12.868 30.716 -6.313 1.00 . A A . 732 LEU CB 1 1
7 5582 1 1 45 LEU CD1 C -12.338 28.732 -4.876 1.00 . A A . 732 LEU CD1 1 1
7 5583 1 1 45 LEU CD2 C -12.596 28.450 -7.348 1.00 . A A . 732 LEU CD2 1 1
7 5584 1 1 45 LEU CG C -12.131 29.379 -6.237 1.00 . A A . 732 LEU CG 1 1
7 5585 1 1 45 LEU H H -10.509 31.384 -7.003 1.00 . A A . 732 LEU H 1 1
7 5586 1 1 45 LEU HA H -12.719 32.813 -5.909 1.00 . A A . 732 LEU HA 1 1
7 5587 1 1 45 LEU HB2 H -13.794 30.614 -5.769 1.00 . A A . 732 LEU HB2 1 1
7 5588 1 1 45 LEU HB3 H -13.084 30.918 -7.353 1.00 . A A . 732 LEU HB3 1 1
7 5589 1 1 45 LEU HD11 H -11.466 28.900 -4.262 1.00 . A A . 732 LEU HD11 1 1
7 5590 1 1 45 LEU HD12 H -12.490 27.670 -5.002 1.00 . A A . 732 LEU HD12 1 1
7 5591 1 1 45 LEU HD13 H -13.205 29.166 -4.400 1.00 . A A . 732 LEU HD13 1 1
7 5592 1 1 45 LEU HD21 H -12.264 28.834 -8.301 1.00 . A A . 732 LEU HD21 1 1
7 5593 1 1 45 LEU HD22 H -13.675 28.391 -7.340 1.00 . A A . 732 LEU HD22 1 1
7 5594 1 1 45 LEU HD23 H -12.180 27.466 -7.192 1.00 . A A . 732 LEU HD23 1 1
7 5595 1 1 45 LEU HG H -11.071 29.552 -6.366 1.00 . A A . 732 LEU HG 1 1
7 5596 1 1 45 LEU N N -10.854 32.109 -6.443 1.00 . A A . 732 LEU N 1 1
7 5597 1 1 45 LEU O O -12.770 32.082 -3.440 1.00 . A A . 732 LEU O 1 1
7 5598 1 1 46 ARG C C -10.509 32.299 -1.688 1.00 . A A . 733 ARG C 1 1
7 5599 1 1 46 ARG CA C -10.404 31.001 -2.484 1.00 . A A . 733 ARG CA 1 1
7 5600 1 1 46 ARG CB C -8.991 30.427 -2.359 1.00 . A A . 733 ARG CB 1 1
7 5601 1 1 46 ARG CD C -7.401 31.221 -0.583 1.00 . A A . 733 ARG CD 1 1
7 5602 1 1 46 ARG CG C -8.527 30.258 -0.922 1.00 . A A . 733 ARG CG 1 1
7 5603 1 1 46 ARG CZ C -7.155 33.548 0.172 1.00 . A A . 733 ARG CZ 1 1
7 5604 1 1 46 ARG H H -10.088 30.977 -4.577 1.00 . A A . 733 ARG H 1 1
7 5605 1 1 46 ARG HA H -11.109 30.288 -2.083 1.00 . A A . 733 ARG HA 1 1
7 5606 1 1 46 ARG HB2 H -8.964 29.460 -2.840 1.00 . A A . 733 ARG HB2 1 1
7 5607 1 1 46 ARG HB3 H -8.302 31.089 -2.862 1.00 . A A . 733 ARG HB3 1 1
7 5608 1 1 46 ARG HD2 H -6.735 30.742 0.119 1.00 . A A . 733 ARG HD2 1 1
7 5609 1 1 46 ARG HD3 H -6.861 31.456 -1.488 1.00 . A A . 733 ARG HD3 1 1
7 5610 1 1 46 ARG HE H -8.836 32.481 0.296 1.00 . A A . 733 ARG HE 1 1
7 5611 1 1 46 ARG HG2 H -9.360 30.447 -0.260 1.00 . A A . 733 ARG HG2 1 1
7 5612 1 1 46 ARG HG3 H -8.178 29.245 -0.784 1.00 . A A . 733 ARG HG3 1 1
7 5613 1 1 46 ARG HH11 H -5.486 32.730 -0.620 1.00 . A A . 733 ARG HH11 1 1
7 5614 1 1 46 ARG HH12 H -5.326 34.370 -0.084 1.00 . A A . 733 ARG HH12 1 1
7 5615 1 1 46 ARG HH21 H -8.638 34.640 1.005 1.00 . A A . 733 ARG HH21 1 1
7 5616 1 1 46 ARG HH22 H -7.119 35.455 0.841 1.00 . A A . 733 ARG HH22 1 1
7 5617 1 1 46 ARG N N -10.738 31.223 -3.886 1.00 . A A . 733 ARG N 1 1
7 5618 1 1 46 ARG NE N -7.900 32.460 0.008 1.00 . A A . 733 ARG NE 1 1
7 5619 1 1 46 ARG NH1 N -5.885 33.549 -0.208 1.00 . A A . 733 ARG NH1 1 1
7 5620 1 1 46 ARG NH2 N -7.681 34.637 0.717 1.00 . A A . 733 ARG NH2 1 1
7 5621 1 1 46 ARG O O -10.812 32.283 -0.496 1.00 . A A . 733 ARG O 1 1
7 5622 1 1 47 GLU C C -11.683 34.939 -1.054 1.00 . A A . 734 GLU C 1 1
7 5623 1 1 47 GLU CA C -10.323 34.725 -1.711 1.00 . A A . 734 GLU CA 1 1
7 5624 1 1 47 GLU CB C -10.055 35.836 -2.728 1.00 . A A . 734 GLU CB 1 1
7 5625 1 1 47 GLU CD C -7.922 37.013 -3.398 1.00 . A A . 734 GLU CD 1 1
7 5626 1 1 47 GLU CG C -8.707 35.716 -3.420 1.00 . A A . 734 GLU CG 1 1
7 5627 1 1 47 GLU H H -10.021 33.367 -3.307 1.00 . A A . 734 GLU H 1 1
7 5628 1 1 47 GLU HA H -9.559 34.756 -0.948 1.00 . A A . 734 GLU HA 1 1
7 5629 1 1 47 GLU HB2 H -10.828 35.812 -3.482 1.00 . A A . 734 GLU HB2 1 1
7 5630 1 1 47 GLU HB3 H -10.091 36.788 -2.220 1.00 . A A . 734 GLU HB3 1 1
7 5631 1 1 47 GLU HG2 H -8.128 34.953 -2.922 1.00 . A A . 734 GLU HG2 1 1
7 5632 1 1 47 GLU HG3 H -8.870 35.428 -4.449 1.00 . A A . 734 GLU HG3 1 1
7 5633 1 1 47 GLU N N -10.257 33.419 -2.357 1.00 . A A . 734 GLU N 1 1
7 5634 1 1 47 GLU O O -11.777 35.115 0.161 1.00 . A A . 734 GLU O 1 1
7 5635 1 1 47 GLU OE1 O -8.460 38.039 -3.863 1.00 . A A . 734 GLU OE1 1 1
7 5636 1 1 47 GLU OE2 O -6.770 37.001 -2.915 1.00 . A A . 734 GLU OE2 1 1
7 5637 1 1 48 TYR C C -14.423 34.097 -0.283 1.00 . A A . 735 TYR C 1 1
7 5638 1 1 48 TYR CA C -14.090 35.119 -1.365 1.00 . A A . 735 TYR CA 1 1
7 5639 1 1 48 TYR CB C -15.099 35.013 -2.510 1.00 . A A . 735 TYR CB 1 1
7 5640 1 1 48 TYR CD1 C -14.993 37.327 -3.516 1.00 . A A . 735 TYR CD1 1 1
7 5641 1 1 48 TYR CD2 C -14.367 35.476 -4.882 1.00 . A A . 735 TYR CD2 1 1
7 5642 1 1 48 TYR CE1 C -14.734 38.192 -4.562 1.00 . A A . 735 TYR CE1 1 1
7 5643 1 1 48 TYR CE2 C -14.104 36.334 -5.933 1.00 . A A . 735 TYR CE2 1 1
7 5644 1 1 48 TYR CG C -14.814 35.956 -3.657 1.00 . A A . 735 TYR CG 1 1
7 5645 1 1 48 TYR CZ C -14.290 37.691 -5.768 1.00 . A A . 735 TYR CZ 1 1
7 5646 1 1 48 TYR H H -12.596 34.778 -2.825 1.00 . A A . 735 TYR H 1 1
7 5647 1 1 48 TYR HA H -14.146 36.109 -0.939 1.00 . A A . 735 TYR HA 1 1
7 5648 1 1 48 TYR HB2 H -15.089 34.007 -2.899 1.00 . A A . 735 TYR HB2 1 1
7 5649 1 1 48 TYR HB3 H -16.086 35.238 -2.133 1.00 . A A . 735 TYR HB3 1 1
7 5650 1 1 48 TYR HD1 H -15.341 37.716 -2.571 1.00 . A A . 735 TYR HD1 1 1
7 5651 1 1 48 TYR HD2 H -14.223 34.413 -5.008 1.00 . A A . 735 TYR HD2 1 1
7 5652 1 1 48 TYR HE1 H -14.879 39.255 -4.433 1.00 . A A . 735 TYR HE1 1 1
7 5653 1 1 48 TYR HE2 H -13.757 35.942 -6.877 1.00 . A A . 735 TYR HE2 1 1
7 5654 1 1 48 TYR HH H -13.535 38.085 -7.492 1.00 . A A . 735 TYR HH 1 1
7 5655 1 1 48 TYR N N -12.734 34.923 -1.866 1.00 . A A . 735 TYR N 1 1
7 5656 1 1 48 TYR O O -13.680 33.140 -0.067 1.00 . A A . 735 TYR O 1 1
7 5657 1 1 48 TYR OH O -14.031 38.549 -6.812 1.00 . A A . 735 TYR OH 1 1
7 5658 1 1 49 ARG C C -17.092 32.483 0.964 1.00 . A A . 736 ARG C 1 1
7 5659 1 1 49 ARG CA C -15.981 33.406 1.455 1.00 . A A . 736 ARG CA 1 1
7 5660 1 1 49 ARG CB C -16.465 34.205 2.666 1.00 . A A . 736 ARG CB 1 1
7 5661 1 1 49 ARG CD C -17.766 36.292 3.183 1.00 . A A . 736 ARG CD 1 1
7 5662 1 1 49 ARG CG C -17.746 34.983 2.410 1.00 . A A . 736 ARG CG 1 1
7 5663 1 1 49 ARG CZ C -17.835 37.030 5.527 1.00 . A A . 736 ARG CZ 1 1
7 5664 1 1 49 ARG H H -16.098 35.088 0.176 1.00 . A A . 736 ARG H 1 1
7 5665 1 1 49 ARG HA H -15.132 32.805 1.747 1.00 . A A . 736 ARG HA 1 1
7 5666 1 1 49 ARG HB2 H -16.642 33.523 3.485 1.00 . A A . 736 ARG HB2 1 1
7 5667 1 1 49 ARG HB3 H -15.695 34.905 2.951 1.00 . A A . 736 ARG HB3 1 1
7 5668 1 1 49 ARG HD2 H -16.951 36.911 2.838 1.00 . A A . 736 ARG HD2 1 1
7 5669 1 1 49 ARG HD3 H -18.703 36.793 2.992 1.00 . A A . 736 ARG HD3 1 1
7 5670 1 1 49 ARG HE H -17.359 35.189 4.925 1.00 . A A . 736 ARG HE 1 1
7 5671 1 1 49 ARG HG2 H -17.820 35.199 1.355 1.00 . A A . 736 ARG HG2 1 1
7 5672 1 1 49 ARG HG3 H -18.588 34.381 2.717 1.00 . A A . 736 ARG HG3 1 1
7 5673 1 1 49 ARG HH11 H -18.309 38.453 4.173 1.00 . A A . 736 ARG HH11 1 1
7 5674 1 1 49 ARG HH12 H -18.355 38.960 5.829 1.00 . A A . 736 ARG HH12 1 1
7 5675 1 1 49 ARG HH21 H -17.415 35.845 7.109 1.00 . A A . 736 ARG HH21 1 1
7 5676 1 1 49 ARG HH22 H -17.845 37.476 7.498 1.00 . A A . 736 ARG HH22 1 1
7 5677 1 1 49 ARG N N -15.547 34.307 0.394 1.00 . A A . 736 ARG N 1 1
7 5678 1 1 49 ARG NE N -17.624 36.082 4.621 1.00 . A A . 736 ARG NE 1 1
7 5679 1 1 49 ARG NH1 N -18.196 38.248 5.145 1.00 . A A . 736 ARG NH1 1 1
7 5680 1 1 49 ARG NH2 N -17.687 36.762 6.818 1.00 . A A . 736 ARG NH2 1 1
7 5681 1 1 49 ARG O O -18.010 32.147 1.712 1.00 . A A . 736 ARG O 1 1
7 5682 1 1 50 ARG C C -17.761 29.746 -0.472 1.00 . A A . 737 ARG C 1 1
7 5683 1 1 50 ARG CA C -18.000 31.194 -0.890 1.00 . A A . 737 ARG CA 1 1
7 5684 1 1 50 ARG CB C -17.972 31.307 -2.415 1.00 . A A . 737 ARG CB 1 1
7 5685 1 1 50 ARG CD C -16.643 30.981 -4.523 1.00 . A A . 737 ARG CD 1 1
7 5686 1 1 50 ARG CG C -16.785 30.606 -3.056 1.00 . A A . 737 ARG CG 1 1
7 5687 1 1 50 ARG CZ C -17.405 29.012 -5.782 1.00 . A A . 737 ARG CZ 1 1
7 5688 1 1 50 ARG H H -16.246 32.378 -0.845 1.00 . A A . 737 ARG H 1 1
7 5689 1 1 50 ARG HA H -18.971 31.504 -0.533 1.00 . A A . 737 ARG HA 1 1
7 5690 1 1 50 ARG HB2 H -18.877 30.872 -2.814 1.00 . A A . 737 ARG HB2 1 1
7 5691 1 1 50 ARG HB3 H -17.935 32.351 -2.686 1.00 . A A . 737 ARG HB3 1 1
7 5692 1 1 50 ARG HD2 H -16.816 32.042 -4.629 1.00 . A A . 737 ARG HD2 1 1
7 5693 1 1 50 ARG HD3 H -15.639 30.747 -4.845 1.00 . A A . 737 ARG HD3 1 1
7 5694 1 1 50 ARG HE H -18.407 30.730 -5.637 1.00 . A A . 737 ARG HE 1 1
7 5695 1 1 50 ARG HG2 H -15.884 30.894 -2.534 1.00 . A A . 737 ARG HG2 1 1
7 5696 1 1 50 ARG HG3 H -16.924 29.539 -2.978 1.00 . A A . 737 ARG HG3 1 1
7 5697 1 1 50 ARG HH11 H -15.624 28.791 -4.854 1.00 . A A . 737 ARG HH11 1 1
7 5698 1 1 50 ARG HH12 H -16.173 27.410 -5.745 1.00 . A A . 737 ARG HH12 1 1
7 5699 1 1 50 ARG HH21 H -19.141 28.918 -6.813 1.00 . A A . 737 ARG HH21 1 1
7 5700 1 1 50 ARG HH22 H -18.173 27.484 -6.859 1.00 . A A . 737 ARG HH22 1 1
7 5701 1 1 50 ARG N N -17.002 32.076 -0.298 1.00 . A A . 737 ARG N 1 1
7 5702 1 1 50 ARG NE N -17.591 30.260 -5.367 1.00 . A A . 737 ARG NE 1 1
7 5703 1 1 50 ARG NH1 N -16.310 28.350 -5.432 1.00 . A A . 737 ARG NH1 1 1
7 5704 1 1 50 ARG NH2 N -18.314 28.423 -6.548 1.00 . A A . 737 ARG NH2 1 1
7 5705 1 1 50 ARG O O -18.670 28.916 -0.521 1.00 . A A . 737 ARG O 1 1
7 5706 1 1 51 PHE C C -17.011 27.667 1.562 1.00 . A A . 738 PHE C 1 1
7 5707 1 1 51 PHE CA C -16.174 28.101 0.363 1.00 . A A . 738 PHE CA 1 1
7 5708 1 1 51 PHE CB C -14.686 28.033 0.714 1.00 . A A . 738 PHE CB 1 1
7 5709 1 1 51 PHE CD1 C -14.368 28.118 3.202 1.00 . A A . 738 PHE CD1 1 1
7 5710 1 1 51 PHE CD2 C -13.971 30.102 1.941 1.00 . A A . 738 PHE CD2 1 1
7 5711 1 1 51 PHE CE1 C -14.044 28.789 4.366 1.00 . A A . 738 PHE CE1 1 1
7 5712 1 1 51 PHE CE2 C -13.647 30.778 3.102 1.00 . A A . 738 PHE CE2 1 1
7 5713 1 1 51 PHE CG C -14.334 28.765 1.977 1.00 . A A . 738 PHE CG 1 1
7 5714 1 1 51 PHE CZ C -13.684 30.121 4.316 1.00 . A A . 738 PHE CZ 1 1
7 5715 1 1 51 PHE H H -15.851 30.153 -0.045 1.00 . A A . 738 PHE H 1 1
7 5716 1 1 51 PHE HA H -16.371 27.431 -0.460 1.00 . A A . 738 PHE HA 1 1
7 5717 1 1 51 PHE HB2 H -14.400 27.000 0.840 1.00 . A A . 738 PHE HB2 1 1
7 5718 1 1 51 PHE HB3 H -14.113 28.465 -0.092 1.00 . A A . 738 PHE HB3 1 1
7 5719 1 1 51 PHE HD1 H -14.650 27.075 3.242 1.00 . A A . 738 PHE HD1 1 1
7 5720 1 1 51 PHE HD2 H -13.942 30.618 0.992 1.00 . A A . 738 PHE HD2 1 1
7 5721 1 1 51 PHE HE1 H -14.075 28.271 5.314 1.00 . A A . 738 PHE HE1 1 1
7 5722 1 1 51 PHE HE2 H -13.366 31.820 3.060 1.00 . A A . 738 PHE HE2 1 1
7 5723 1 1 51 PHE HZ H -13.431 30.647 5.224 1.00 . A A . 738 PHE HZ 1 1
7 5724 1 1 51 PHE N N -16.533 29.449 -0.062 1.00 . A A . 738 PHE N 1 1
7 5725 1 1 51 PHE O O -17.114 26.478 1.863 1.00 . A A . 738 PHE O 1 1
7 5726 1 1 52 GLU C C -19.493 27.311 3.088 1.00 . A A . 739 GLU C 1 1
7 5727 1 1 52 GLU CA C -18.434 28.360 3.411 1.00 . A A . 739 GLU CA 1 1
7 5728 1 1 52 GLU CB C -19.105 29.642 3.909 1.00 . A A . 739 GLU CB 1 1
7 5729 1 1 52 GLU CD C -17.422 30.522 5.574 1.00 . A A . 739 GLU CD 1 1
7 5730 1 1 52 GLU CG C -18.123 30.751 4.249 1.00 . A A . 739 GLU CG 1 1
7 5731 1 1 52 GLU H H -17.486 29.570 1.955 1.00 . A A . 739 GLU H 1 1
7 5732 1 1 52 GLU HA H -17.791 27.977 4.189 1.00 . A A . 739 GLU HA 1 1
7 5733 1 1 52 GLU HB2 H -19.774 30.005 3.142 1.00 . A A . 739 GLU HB2 1 1
7 5734 1 1 52 GLU HB3 H -19.678 29.413 4.795 1.00 . A A . 739 GLU HB3 1 1
7 5735 1 1 52 GLU HG2 H -17.378 30.806 3.470 1.00 . A A . 739 GLU HG2 1 1
7 5736 1 1 52 GLU HG3 H -18.660 31.687 4.299 1.00 . A A . 739 GLU HG3 1 1
7 5737 1 1 52 GLU N N -17.607 28.641 2.244 1.00 . A A . 739 GLU N 1 1
7 5738 1 1 52 GLU O O -20.496 27.607 2.439 1.00 . A A . 739 GLU O 1 1
7 5739 1 1 52 GLU OE1 O -16.930 31.508 6.162 1.00 . A A . 739 GLU OE1 1 1
7 5740 1 1 52 GLU OE2 O -17.366 29.359 6.023 1.00 . A A . 739 GLU OE2 1 1
8 5741 1 1 1 PRO C C 0.626 2.038 -12.487 1.00 . A A . 688 PRO C 1 1
8 5742 1 1 1 PRO CA C -0.349 2.265 -11.337 1.00 . A A . 688 PRO CA 1 1
8 5743 1 1 1 PRO CB C -1.666 1.530 -11.600 1.00 . A A . 688 PRO CB 1 1
8 5744 1 1 1 PRO CD C -2.169 3.867 -11.600 1.00 . A A . 688 PRO CD 1 1
8 5745 1 1 1 PRO CG C -2.553 2.553 -12.222 1.00 . A A . 688 PRO CG 1 1
8 5746 1 1 1 PRO HA H 0.089 1.904 -10.418 1.00 . A A . 688 PRO HA 1 1
8 5747 1 1 1 PRO HB2 H -1.491 0.700 -12.269 1.00 . A A . 688 PRO HB2 1 1
8 5748 1 1 1 PRO HB3 H -2.074 1.169 -10.668 1.00 . A A . 688 PRO HB3 1 1
8 5749 1 1 1 PRO HD2 H -2.267 4.668 -12.318 1.00 . A A . 688 PRO HD2 1 1
8 5750 1 1 1 PRO HD3 H -2.776 4.064 -10.728 1.00 . A A . 688 PRO HD3 1 1
8 5751 1 1 1 PRO HG2 H -2.390 2.582 -13.288 1.00 . A A . 688 PRO HG2 1 1
8 5752 1 1 1 PRO HG3 H -3.586 2.324 -12.005 1.00 . A A . 688 PRO HG3 1 1
8 5753 1 1 1 PRO N N -0.760 3.668 -11.223 1.00 . A A . 688 PRO N 1 1
8 5754 1 1 1 PRO O O 0.617 2.772 -13.476 1.00 . A A . 688 PRO O 1 1
8 5755 1 1 2 VAL C C 2.982 -0.724 -13.203 1.00 . A A . 689 VAL C 1 1
8 5756 1 1 2 VAL CA C 2.447 0.692 -13.381 1.00 . A A . 689 VAL CA 1 1
8 5757 1 1 2 VAL CB C 3.628 1.681 -13.363 1.00 . A A . 689 VAL CB 1 1
8 5758 1 1 2 VAL CG1 C 4.386 1.584 -12.048 1.00 . A A . 689 VAL CG1 1 1
8 5759 1 1 2 VAL CG2 C 4.554 1.427 -14.542 1.00 . A A . 689 VAL CG2 1 1
8 5760 1 1 2 VAL H H 1.425 0.468 -11.541 1.00 . A A . 689 VAL H 1 1
8 5761 1 1 2 VAL HA H 1.959 0.764 -14.342 1.00 . A A . 689 VAL HA 1 1
8 5762 1 1 2 VAL HB H 3.233 2.683 -13.452 1.00 . A A . 689 VAL HB 1 1
8 5763 1 1 2 VAL HG11 H 5.142 0.816 -12.125 1.00 . A A . 689 VAL HG11 1 1
8 5764 1 1 2 VAL HG12 H 4.855 2.532 -11.831 1.00 . A A . 689 VAL HG12 1 1
8 5765 1 1 2 VAL HG13 H 3.699 1.332 -11.254 1.00 . A A . 689 VAL HG13 1 1
8 5766 1 1 2 VAL HG21 H 4.823 2.368 -14.997 1.00 . A A . 689 VAL HG21 1 1
8 5767 1 1 2 VAL HG22 H 5.446 0.925 -14.198 1.00 . A A . 689 VAL HG22 1 1
8 5768 1 1 2 VAL HG23 H 4.050 0.806 -15.268 1.00 . A A . 689 VAL HG23 1 1
8 5769 1 1 2 VAL N N 1.466 1.017 -12.352 1.00 . A A . 689 VAL N 1 1
8 5770 1 1 2 VAL O O 3.132 -1.205 -12.080 1.00 . A A . 689 VAL O 1 1
8 5771 1 1 3 ASP C C 5.016 -2.840 -13.383 1.00 . A A . 690 ASP C 1 1
8 5772 1 1 3 ASP CA C 3.790 -2.748 -14.286 1.00 . A A . 690 ASP CA 1 1
8 5773 1 1 3 ASP CB C 4.145 -3.215 -15.698 1.00 . A A . 690 ASP CB 1 1
8 5774 1 1 3 ASP CG C 3.097 -4.140 -16.283 1.00 . A A . 690 ASP CG 1 1
8 5775 1 1 3 ASP H H 3.128 -0.949 -15.184 1.00 . A A . 690 ASP H 1 1
8 5776 1 1 3 ASP HA H 3.017 -3.389 -13.889 1.00 . A A . 690 ASP HA 1 1
8 5777 1 1 3 ASP HB2 H 4.237 -2.352 -16.343 1.00 . A A . 690 ASP HB2 1 1
8 5778 1 1 3 ASP HB3 H 5.088 -3.740 -15.670 1.00 . A A . 690 ASP HB3 1 1
8 5779 1 1 3 ASP N N 3.269 -1.387 -14.318 1.00 . A A . 690 ASP N 1 1
8 5780 1 1 3 ASP O O 5.841 -1.929 -13.347 1.00 . A A . 690 ASP O 1 1
8 5781 1 1 3 ASP OD1 O 2.498 -3.780 -17.319 1.00 . A A . 690 ASP OD1 1 1
8 5782 1 1 3 ASP OD2 O 2.875 -5.225 -15.706 1.00 . A A . 690 ASP OD2 1 1
8 5783 1 1 4 GLU C C 7.513 -4.517 -12.525 1.00 . A A . 691 GLU C 1 1
8 5784 1 1 4 GLU CA C 6.250 -4.156 -11.749 1.00 . A A . 691 GLU CA 1 1
8 5785 1 1 4 GLU CB C 5.924 -5.260 -10.741 1.00 . A A . 691 GLU CB 1 1
8 5786 1 1 4 GLU CD C 5.539 -5.639 -8.274 1.00 . A A . 691 GLU CD 1 1
8 5787 1 1 4 GLU CG C 5.265 -4.750 -9.471 1.00 . A A . 691 GLU CG 1 1
8 5788 1 1 4 GLU H H 4.435 -4.638 -12.725 1.00 . A A . 691 GLU H 1 1
8 5789 1 1 4 GLU HA H 6.422 -3.233 -11.215 1.00 . A A . 691 GLU HA 1 1
8 5790 1 1 4 GLU HB2 H 5.259 -5.972 -11.208 1.00 . A A . 691 GLU HB2 1 1
8 5791 1 1 4 GLU HB3 H 6.840 -5.763 -10.469 1.00 . A A . 691 GLU HB3 1 1
8 5792 1 1 4 GLU HG2 H 5.640 -3.760 -9.258 1.00 . A A . 691 GLU HG2 1 1
8 5793 1 1 4 GLU HG3 H 4.197 -4.703 -9.629 1.00 . A A . 691 GLU HG3 1 1
8 5794 1 1 4 GLU N N 5.126 -3.947 -12.654 1.00 . A A . 691 GLU N 1 1
8 5795 1 1 4 GLU O O 7.862 -5.690 -12.654 1.00 . A A . 691 GLU O 1 1
8 5796 1 1 4 GLU OE1 O 4.925 -6.724 -8.189 1.00 . A A . 691 GLU OE1 1 1
8 5797 1 1 4 GLU OE2 O 6.366 -5.251 -7.423 1.00 . A A . 691 GLU OE2 1 1
8 5798 1 1 5 SER C C 10.635 -3.215 -13.036 1.00 . A A . 692 SER C 1 1
8 5799 1 1 5 SER CA C 9.416 -3.708 -13.810 1.00 . A A . 692 SER CA 1 1
8 5800 1 1 5 SER CB C 9.327 -2.988 -15.157 1.00 . A A . 692 SER CB 1 1
8 5801 1 1 5 SER H H 7.866 -2.586 -12.905 1.00 . A A . 692 SER H 1 1
8 5802 1 1 5 SER HA H 9.521 -4.769 -13.984 1.00 . A A . 692 SER HA 1 1
8 5803 1 1 5 SER HB2 H 10.121 -3.335 -15.801 1.00 . A A . 692 SER HB2 1 1
8 5804 1 1 5 SER HB3 H 8.372 -3.203 -15.614 1.00 . A A . 692 SER HB3 1 1
8 5805 1 1 5 SER HG H 9.027 -1.139 -15.731 1.00 . A A . 692 SER HG 1 1
8 5806 1 1 5 SER N N 8.195 -3.499 -13.042 1.00 . A A . 692 SER N 1 1
8 5807 1 1 5 SER O O 10.638 -2.106 -12.502 1.00 . A A . 692 SER O 1 1
8 5808 1 1 5 SER OG O 9.451 -1.586 -14.994 1.00 . A A . 692 SER OG 1 1
8 5809 1 1 6 ARG C C 13.803 -2.840 -13.147 1.00 . A A . 693 ARG C 1 1
8 5810 1 1 6 ARG CA C 12.895 -3.698 -12.271 1.00 . A A . 693 ARG CA 1 1
8 5811 1 1 6 ARG CB C 13.635 -4.963 -11.835 1.00 . A A . 693 ARG CB 1 1
8 5812 1 1 6 ARG CD C 13.728 -6.861 -10.190 1.00 . A A . 693 ARG CD 1 1
8 5813 1 1 6 ARG CG C 12.841 -5.834 -10.875 1.00 . A A . 693 ARG CG 1 1
8 5814 1 1 6 ARG CZ C 15.181 -7.015 -8.212 1.00 . A A . 693 ARG CZ 1 1
8 5815 1 1 6 ARG H H 11.607 -4.919 -13.426 1.00 . A A . 693 ARG H 1 1
8 5816 1 1 6 ARG HA H 12.620 -3.132 -11.394 1.00 . A A . 693 ARG HA 1 1
8 5817 1 1 6 ARG HB2 H 13.868 -5.551 -12.711 1.00 . A A . 693 ARG HB2 1 1
8 5818 1 1 6 ARG HB3 H 14.556 -4.677 -11.349 1.00 . A A . 693 ARG HB3 1 1
8 5819 1 1 6 ARG HD2 H 13.141 -7.743 -9.982 1.00 . A A . 693 ARG HD2 1 1
8 5820 1 1 6 ARG HD3 H 14.539 -7.117 -10.855 1.00 . A A . 693 ARG HD3 1 1
8 5821 1 1 6 ARG HE H 13.970 -5.484 -8.621 1.00 . A A . 693 ARG HE 1 1
8 5822 1 1 6 ARG HG2 H 12.390 -5.205 -10.122 1.00 . A A . 693 ARG HG2 1 1
8 5823 1 1 6 ARG HG3 H 12.068 -6.349 -11.427 1.00 . A A . 693 ARG HG3 1 1
8 5824 1 1 6 ARG HH11 H 15.281 -8.596 -9.466 1.00 . A A . 693 ARG HH11 1 1
8 5825 1 1 6 ARG HH12 H 16.301 -8.691 -8.068 1.00 . A A . 693 ARG HH12 1 1
8 5826 1 1 6 ARG HH21 H 15.308 -5.598 -6.777 1.00 . A A . 693 ARG HH21 1 1
8 5827 1 1 6 ARG HH22 H 16.314 -6.986 -6.539 1.00 . A A . 693 ARG HH22 1 1
8 5828 1 1 6 ARG N N 11.670 -4.048 -12.980 1.00 . A A . 693 ARG N 1 1
8 5829 1 1 6 ARG NE N 14.283 -6.356 -8.937 1.00 . A A . 693 ARG NE 1 1
8 5830 1 1 6 ARG NH1 N 15.624 -8.198 -8.615 1.00 . A A . 693 ARG NH1 1 1
8 5831 1 1 6 ARG NH2 N 15.639 -6.489 -7.083 1.00 . A A . 693 ARG NH2 1 1
8 5832 1 1 6 ARG O O 13.755 -2.921 -14.373 1.00 . A A . 693 ARG O 1 1
8 5833 1 1 7 GLU C C 14.787 -0.203 -14.156 1.00 . A A . 694 GLU C 1 1
8 5834 1 1 7 GLU CA C 15.548 -1.146 -13.228 1.00 . A A . 694 GLU CA 1 1
8 5835 1 1 7 GLU CB C 16.549 -1.976 -14.034 1.00 . A A . 694 GLU CB 1 1
8 5836 1 1 7 GLU CD C 18.527 -3.545 -13.962 1.00 . A A . 694 GLU CD 1 1
8 5837 1 1 7 GLU CG C 17.393 -2.909 -13.182 1.00 . A A . 694 GLU CG 1 1
8 5838 1 1 7 GLU H H 14.622 -2.000 -11.527 1.00 . A A . 694 GLU H 1 1
8 5839 1 1 7 GLU HA H 16.087 -0.557 -12.500 1.00 . A A . 694 GLU HA 1 1
8 5840 1 1 7 GLU HB2 H 16.007 -2.570 -14.755 1.00 . A A . 694 GLU HB2 1 1
8 5841 1 1 7 GLU HB3 H 17.212 -1.305 -14.561 1.00 . A A . 694 GLU HB3 1 1
8 5842 1 1 7 GLU HG2 H 17.811 -2.346 -12.361 1.00 . A A . 694 GLU HG2 1 1
8 5843 1 1 7 GLU HG3 H 16.759 -3.693 -12.794 1.00 . A A . 694 GLU HG3 1 1
8 5844 1 1 7 GLU N N 14.630 -2.019 -12.506 1.00 . A A . 694 GLU N 1 1
8 5845 1 1 7 GLU O O 13.564 -0.285 -14.273 1.00 . A A . 694 GLU O 1 1
8 5846 1 1 7 GLU OE1 O 19.298 -4.321 -13.359 1.00 . A A . 694 GLU OE1 1 1
8 5847 1 1 7 GLU OE2 O 18.645 -3.266 -15.173 1.00 . A A . 694 GLU OE2 1 1
8 5848 1 1 8 SER C C 15.862 1.979 -16.877 1.00 . A A . 695 SER C 1 1
8 5849 1 1 8 SER CA C 14.914 1.652 -15.727 1.00 . A A . 695 SER CA 1 1
8 5850 1 1 8 SER CB C 14.540 2.933 -14.979 1.00 . A A . 695 SER CB 1 1
8 5851 1 1 8 SER H H 16.490 0.705 -14.676 1.00 . A A . 695 SER H 1 1
8 5852 1 1 8 SER HA H 14.017 1.206 -16.130 1.00 . A A . 695 SER HA 1 1
8 5853 1 1 8 SER HB2 H 15.382 3.261 -14.388 1.00 . A A . 695 SER HB2 1 1
8 5854 1 1 8 SER HB3 H 14.281 3.701 -15.694 1.00 . A A . 695 SER HB3 1 1
8 5855 1 1 8 SER HG H 12.644 3.092 -14.514 1.00 . A A . 695 SER HG 1 1
8 5856 1 1 8 SER N N 15.520 0.691 -14.812 1.00 . A A . 695 SER N 1 1
8 5857 1 1 8 SER O O 16.106 3.146 -17.182 1.00 . A A . 695 SER O 1 1
8 5858 1 1 8 SER OG O 13.434 2.717 -14.119 1.00 . A A . 695 SER OG 1 1
8 5859 1 1 9 VAL C C 16.955 0.188 -19.786 1.00 . A A . 696 VAL C 1 1
8 5860 1 1 9 VAL CA C 17.313 1.113 -18.629 1.00 . A A . 696 VAL CA 1 1
8 5861 1 1 9 VAL CB C 18.769 0.846 -18.204 1.00 . A A . 696 VAL CB 1 1
8 5862 1 1 9 VAL CG1 C 18.948 -0.609 -17.798 1.00 . A A . 696 VAL CG1 1 1
8 5863 1 1 9 VAL CG2 C 19.728 1.217 -19.325 1.00 . A A . 696 VAL CG2 1 1
8 5864 1 1 9 VAL H H 16.160 0.032 -17.222 1.00 . A A . 696 VAL H 1 1
8 5865 1 1 9 VAL HA H 17.241 2.138 -18.964 1.00 . A A . 696 VAL HA 1 1
8 5866 1 1 9 VAL HB H 18.993 1.465 -17.348 1.00 . A A . 696 VAL HB 1 1
8 5867 1 1 9 VAL HG11 H 19.551 -1.117 -18.537 1.00 . A A . 696 VAL HG11 1 1
8 5868 1 1 9 VAL HG12 H 19.439 -0.658 -16.837 1.00 . A A . 696 VAL HG12 1 1
8 5869 1 1 9 VAL HG13 H 17.982 -1.086 -17.733 1.00 . A A . 696 VAL HG13 1 1
8 5870 1 1 9 VAL HG21 H 19.903 0.353 -19.949 1.00 . A A . 696 VAL HG21 1 1
8 5871 1 1 9 VAL HG22 H 19.297 2.009 -19.920 1.00 . A A . 696 VAL HG22 1 1
8 5872 1 1 9 VAL HG23 H 20.663 1.552 -18.903 1.00 . A A . 696 VAL HG23 1 1
8 5873 1 1 9 VAL N N 16.393 0.938 -17.511 1.00 . A A . 696 VAL N 1 1
8 5874 1 1 9 VAL O O 16.473 -0.925 -19.577 1.00 . A A . 696 VAL O 1 1
8 5875 1 1 10 ALA C C 17.445 0.544 -23.451 1.00 . A A . 697 ALA C 1 1
8 5876 1 1 10 ALA CA C 16.899 -0.131 -22.198 1.00 . A A . 697 ALA CA 1 1
8 5877 1 1 10 ALA CB C 15.399 -0.352 -22.326 1.00 . A A . 697 ALA CB 1 1
8 5878 1 1 10 ALA H H 17.580 1.550 -21.108 1.00 . A A . 697 ALA H 1 1
8 5879 1 1 10 ALA HA H 17.372 -1.096 -22.086 1.00 . A A . 697 ALA HA 1 1
8 5880 1 1 10 ALA HB1 H 15.183 -0.804 -23.283 1.00 . A A . 697 ALA HB1 1 1
8 5881 1 1 10 ALA HB2 H 15.063 -1.006 -21.535 1.00 . A A . 697 ALA HB2 1 1
8 5882 1 1 10 ALA HB3 H 14.888 0.596 -22.251 1.00 . A A . 697 ALA HB3 1 1
8 5883 1 1 10 ALA N N 17.194 0.655 -21.007 1.00 . A A . 697 ALA N 1 1
8 5884 1 1 10 ALA O O 18.250 -0.035 -24.179 1.00 . A A . 697 ALA O 1 1
8 5885 1 1 11 GLY C C 17.053 1.837 -26.163 1.00 . A A . 698 GLY C 1 1
8 5886 1 1 11 GLY CA C 17.455 2.506 -24.864 1.00 . A A . 698 GLY CA 1 1
8 5887 1 1 11 GLY H H 16.359 2.185 -23.081 1.00 . A A . 698 GLY H 1 1
8 5888 1 1 11 GLY HA2 H 17.034 3.500 -24.838 1.00 . A A . 698 GLY HA2 1 1
8 5889 1 1 11 GLY HA3 H 18.532 2.582 -24.830 1.00 . A A . 698 GLY HA3 1 1
8 5890 1 1 11 GLY N N 17.001 1.773 -23.697 1.00 . A A . 698 GLY N 1 1
8 5891 1 1 11 GLY O O 17.886 1.301 -26.894 1.00 . A A . 698 GLY O 1 1
8 5892 1 1 12 PRO C C 15.610 2.018 -28.941 1.00 . A A . 699 PRO C 1 1
8 5893 1 1 12 PRO CA C 15.205 1.254 -27.685 1.00 . A A . 699 PRO CA 1 1
8 5894 1 1 12 PRO CB C 13.690 1.331 -27.478 1.00 . A A . 699 PRO CB 1 1
8 5895 1 1 12 PRO CD C 14.697 2.482 -25.640 1.00 . A A . 699 PRO CD 1 1
8 5896 1 1 12 PRO CG C 13.494 2.474 -26.542 1.00 . A A . 699 PRO CG 1 1
8 5897 1 1 12 PRO HA H 15.505 0.221 -27.782 1.00 . A A . 699 PRO HA 1 1
8 5898 1 1 12 PRO HB2 H 13.203 1.508 -28.427 1.00 . A A . 699 PRO HB2 1 1
8 5899 1 1 12 PRO HB3 H 13.334 0.406 -27.051 1.00 . A A . 699 PRO HB3 1 1
8 5900 1 1 12 PRO HD2 H 14.963 3.495 -25.376 1.00 . A A . 699 PRO HD2 1 1
8 5901 1 1 12 PRO HD3 H 14.507 1.896 -24.753 1.00 . A A . 699 PRO HD3 1 1
8 5902 1 1 12 PRO HG2 H 13.435 3.398 -27.098 1.00 . A A . 699 PRO HG2 1 1
8 5903 1 1 12 PRO HG3 H 12.594 2.324 -25.965 1.00 . A A . 699 PRO HG3 1 1
8 5904 1 1 12 PRO N N 15.746 1.861 -26.465 1.00 . A A . 699 PRO N 1 1
8 5905 1 1 12 PRO O O 16.495 2.872 -28.901 1.00 . A A . 699 PRO O 1 1
8 5906 1 1 13 ASN C C 15.003 3.866 -31.227 1.00 . A A . 700 ASN C 1 1
8 5907 1 1 13 ASN CA C 15.249 2.363 -31.324 1.00 . A A . 700 ASN CA 1 1
8 5908 1 1 13 ASN CB C 14.393 1.765 -32.442 1.00 . A A . 700 ASN CB 1 1
8 5909 1 1 13 ASN CG C 15.217 1.368 -33.651 1.00 . A A . 700 ASN CG 1 1
8 5910 1 1 13 ASN H H 14.261 1.016 -30.024 1.00 . A A . 700 ASN H 1 1
8 5911 1 1 13 ASN HA H 16.291 2.195 -31.551 1.00 . A A . 700 ASN HA 1 1
8 5912 1 1 13 ASN HB2 H 13.889 0.885 -32.069 1.00 . A A . 700 ASN HB2 1 1
8 5913 1 1 13 ASN HB3 H 13.658 2.492 -32.753 1.00 . A A . 700 ASN HB3 1 1
8 5914 1 1 13 ASN HD21 H 15.990 -0.168 -32.652 1.00 . A A . 700 ASN HD21 1 1
8 5915 1 1 13 ASN HD22 H 16.536 0.020 -34.280 1.00 . A A . 700 ASN HD22 1 1
8 5916 1 1 13 ASN N N 14.957 1.705 -30.055 1.00 . A A . 700 ASN N 1 1
8 5917 1 1 13 ASN ND2 N 15.993 0.299 -33.514 1.00 . A A . 700 ASN ND2 1 1
8 5918 1 1 13 ASN O O 14.817 4.405 -30.136 1.00 . A A . 700 ASN O 1 1
8 5919 1 1 13 ASN OD1 O 15.157 2.015 -34.697 1.00 . A A . 700 ASN OD1 1 1
8 5920 1 1 14 ILE C C 13.515 6.357 -31.651 1.00 . A A . 701 ILE C 1 1
8 5921 1 1 14 ILE CA C 14.775 5.974 -32.420 1.00 . A A . 701 ILE CA 1 1
8 5922 1 1 14 ILE CB C 14.651 6.479 -33.870 1.00 . A A . 701 ILE CB 1 1
8 5923 1 1 14 ILE CD1 C 12.350 6.692 -34.936 1.00 . A A . 701 ILE CD1 1 1
8 5924 1 1 14 ILE CG1 C 13.497 5.772 -34.583 1.00 . A A . 701 ILE CG1 1 1
8 5925 1 1 14 ILE CG2 C 15.957 6.262 -34.620 1.00 . A A . 701 ILE CG2 1 1
8 5926 1 1 14 ILE H H 15.154 4.048 -33.212 1.00 . A A . 701 ILE H 1 1
8 5927 1 1 14 ILE HA H 15.625 6.459 -31.962 1.00 . A A . 701 ILE HA 1 1
8 5928 1 1 14 ILE HB H 14.452 7.539 -33.842 1.00 . A A . 701 ILE HB 1 1
8 5929 1 1 14 ILE HD11 H 12.139 7.343 -34.100 1.00 . A A . 701 ILE HD11 1 1
8 5930 1 1 14 ILE HD12 H 12.616 7.286 -35.797 1.00 . A A . 701 ILE HD12 1 1
8 5931 1 1 14 ILE HD13 H 11.472 6.103 -35.162 1.00 . A A . 701 ILE HD13 1 1
8 5932 1 1 14 ILE HG12 H 13.862 5.332 -35.497 1.00 . A A . 701 ILE HG12 1 1
8 5933 1 1 14 ILE HG13 H 13.112 4.992 -33.942 1.00 . A A . 701 ILE HG13 1 1
8 5934 1 1 14 ILE HG21 H 16.769 6.711 -34.067 1.00 . A A . 701 ILE HG21 1 1
8 5935 1 1 14 ILE HG22 H 16.138 5.203 -34.727 1.00 . A A . 701 ILE HG22 1 1
8 5936 1 1 14 ILE HG23 H 15.891 6.717 -35.596 1.00 . A A . 701 ILE HG23 1 1
8 5937 1 1 14 ILE N N 15.001 4.534 -32.375 1.00 . A A . 701 ILE N 1 1
8 5938 1 1 14 ILE O O 13.398 7.474 -31.150 1.00 . A A . 701 ILE O 1 1
8 5939 1 1 15 ALA C C 11.588 6.196 -29.445 1.00 . A A . 702 ALA C 1 1
8 5940 1 1 15 ALA CA C 11.327 5.658 -30.848 1.00 . A A . 702 ALA CA 1 1
8 5941 1 1 15 ALA CB C 10.506 4.379 -30.780 1.00 . A A . 702 ALA CB 1 1
8 5942 1 1 15 ALA H H 12.729 4.549 -31.980 1.00 . A A . 702 ALA H 1 1
8 5943 1 1 15 ALA HA H 10.760 6.391 -31.404 1.00 . A A . 702 ALA HA 1 1
8 5944 1 1 15 ALA HB1 H 10.936 3.641 -31.443 1.00 . A A . 702 ALA HB1 1 1
8 5945 1 1 15 ALA HB2 H 10.512 4.001 -29.769 1.00 . A A . 702 ALA HB2 1 1
8 5946 1 1 15 ALA HB3 H 9.491 4.586 -31.082 1.00 . A A . 702 ALA HB3 1 1
8 5947 1 1 15 ALA N N 12.577 5.420 -31.560 1.00 . A A . 702 ALA N 1 1
8 5948 1 1 15 ALA O O 10.775 6.936 -28.893 1.00 . A A . 702 ALA O 1 1
8 5949 1 1 16 ALA C C 13.041 7.785 -27.430 1.00 . A A . 703 ALA C 1 1
8 5950 1 1 16 ALA CA C 13.096 6.265 -27.537 1.00 . A A . 703 ALA CA 1 1
8 5951 1 1 16 ALA CB C 14.484 5.758 -27.175 1.00 . A A . 703 ALA CB 1 1
8 5952 1 1 16 ALA H H 13.335 5.228 -29.365 1.00 . A A . 703 ALA H 1 1
8 5953 1 1 16 ALA HA H 12.391 5.840 -26.837 1.00 . A A . 703 ALA HA 1 1
8 5954 1 1 16 ALA HB1 H 15.220 6.499 -27.453 1.00 . A A . 703 ALA HB1 1 1
8 5955 1 1 16 ALA HB2 H 14.536 5.580 -26.111 1.00 . A A . 703 ALA HB2 1 1
8 5956 1 1 16 ALA HB3 H 14.680 4.838 -27.705 1.00 . A A . 703 ALA HB3 1 1
8 5957 1 1 16 ALA N N 12.727 5.819 -28.874 1.00 . A A . 703 ALA N 1 1
8 5958 1 1 16 ALA O O 12.379 8.332 -26.547 1.00 . A A . 703 ALA O 1 1
8 5959 1 1 17 ILE C C 12.424 10.495 -28.766 1.00 . A A . 704 ILE C 1 1
8 5960 1 1 17 ILE CA C 13.771 9.920 -28.342 1.00 . A A . 704 ILE CA 1 1
8 5961 1 1 17 ILE CB C 14.866 10.456 -29.283 1.00 . A A . 704 ILE CB 1 1
8 5962 1 1 17 ILE CD1 C 17.299 10.090 -29.933 1.00 . A A . 704 ILE CD1 1 1
8 5963 1 1 17 ILE CG1 C 16.234 9.906 -28.875 1.00 . A A . 704 ILE CG1 1 1
8 5964 1 1 17 ILE CG2 C 14.875 11.977 -29.273 1.00 . A A . 704 ILE CG2 1 1
8 5965 1 1 17 ILE H H 14.248 7.970 -29.013 1.00 . A A . 704 ILE H 1 1
8 5966 1 1 17 ILE HA H 13.993 10.253 -27.338 1.00 . A A . 704 ILE HA 1 1
8 5967 1 1 17 ILE HB H 14.639 10.128 -30.286 1.00 . A A . 704 ILE HB 1 1
8 5968 1 1 17 ILE HD11 H 16.881 9.879 -30.906 1.00 . A A . 704 ILE HD11 1 1
8 5969 1 1 17 ILE HD12 H 17.660 11.107 -29.909 1.00 . A A . 704 ILE HD12 1 1
8 5970 1 1 17 ILE HD13 H 18.119 9.413 -29.740 1.00 . A A . 704 ILE HD13 1 1
8 5971 1 1 17 ILE HG12 H 16.565 10.410 -27.981 1.00 . A A . 704 ILE HG12 1 1
8 5972 1 1 17 ILE HG13 H 16.144 8.848 -28.675 1.00 . A A . 704 ILE HG13 1 1
8 5973 1 1 17 ILE HG21 H 14.055 12.346 -29.871 1.00 . A A . 704 ILE HG21 1 1
8 5974 1 1 17 ILE HG22 H 14.767 12.330 -28.259 1.00 . A A . 704 ILE HG22 1 1
8 5975 1 1 17 ILE HG23 H 15.808 12.334 -29.683 1.00 . A A . 704 ILE HG23 1 1
8 5976 1 1 17 ILE N N 13.741 8.463 -28.334 1.00 . A A . 704 ILE N 1 1
8 5977 1 1 17 ILE O O 11.911 11.426 -28.145 1.00 . A A . 704 ILE O 1 1
8 5978 1 1 18 VAL C C 9.519 10.415 -29.227 1.00 . A A . 705 VAL C 1 1
8 5979 1 1 18 VAL CA C 10.566 10.389 -30.335 1.00 . A A . 705 VAL CA 1 1
8 5980 1 1 18 VAL CB C 10.064 9.490 -31.480 1.00 . A A . 705 VAL CB 1 1
8 5981 1 1 18 VAL CG1 C 8.707 9.965 -31.976 1.00 . A A . 705 VAL CG1 1 1
8 5982 1 1 18 VAL CG2 C 11.076 9.459 -32.615 1.00 . A A . 705 VAL CG2 1 1
8 5983 1 1 18 VAL H H 12.313 9.195 -30.281 1.00 . A A . 705 VAL H 1 1
8 5984 1 1 18 VAL HA H 10.693 11.390 -30.720 1.00 . A A . 705 VAL HA 1 1
8 5985 1 1 18 VAL HB H 9.951 8.485 -31.099 1.00 . A A . 705 VAL HB 1 1
8 5986 1 1 18 VAL HG11 H 7.958 9.223 -31.741 1.00 . A A . 705 VAL HG11 1 1
8 5987 1 1 18 VAL HG12 H 8.454 10.899 -31.496 1.00 . A A . 705 VAL HG12 1 1
8 5988 1 1 18 VAL HG13 H 8.746 10.109 -33.046 1.00 . A A . 705 VAL HG13 1 1
8 5989 1 1 18 VAL HG21 H 10.752 8.753 -33.366 1.00 . A A . 705 VAL HG21 1 1
8 5990 1 1 18 VAL HG22 H 11.153 10.442 -33.056 1.00 . A A . 705 VAL HG22 1 1
8 5991 1 1 18 VAL HG23 H 12.040 9.160 -32.231 1.00 . A A . 705 VAL HG23 1 1
8 5992 1 1 18 VAL N N 11.855 9.934 -29.828 1.00 . A A . 705 VAL N 1 1
8 5993 1 1 18 VAL O O 8.864 11.432 -29.001 1.00 . A A . 705 VAL O 1 1
8 5994 1 1 19 GLY C C 8.714 10.148 -26.319 1.00 . A A . 706 GLY C 1 1
8 5995 1 1 19 GLY CA C 8.396 9.203 -27.461 1.00 . A A . 706 GLY CA 1 1
8 5996 1 1 19 GLY H H 9.915 8.508 -28.763 1.00 . A A . 706 GLY H 1 1
8 5997 1 1 19 GLY HA2 H 7.418 9.443 -27.852 1.00 . A A . 706 GLY HA2 1 1
8 5998 1 1 19 GLY HA3 H 8.383 8.192 -27.083 1.00 . A A . 706 GLY HA3 1 1
8 5999 1 1 19 GLY N N 9.365 9.288 -28.538 1.00 . A A . 706 GLY N 1 1
8 6000 1 1 19 GLY O O 7.818 10.775 -25.756 1.00 . A A . 706 GLY O 1 1
8 6001 1 1 20 GLY C C 10.128 12.584 -25.191 1.00 . A A . 707 GLY C 1 1
8 6002 1 1 20 GLY CA C 10.405 11.124 -24.893 1.00 . A A . 707 GLY CA 1 1
8 6003 1 1 20 GLY H H 10.665 9.724 -26.460 1.00 . A A . 707 GLY H 1 1
8 6004 1 1 20 GLY HA2 H 9.873 10.843 -23.996 1.00 . A A . 707 GLY HA2 1 1
8 6005 1 1 20 GLY HA3 H 11.464 10.998 -24.726 1.00 . A A . 707 GLY HA3 1 1
8 6006 1 1 20 GLY N N 9.994 10.249 -25.975 1.00 . A A . 707 GLY N 1 1
8 6007 1 1 20 GLY O O 9.712 13.338 -24.311 1.00 . A A . 707 GLY O 1 1
8 6008 1 1 21 THR C C 8.665 14.745 -26.724 1.00 . A A . 708 THR C 1 1
8 6009 1 1 21 THR CA C 10.136 14.366 -26.849 1.00 . A A . 708 THR CA 1 1
8 6010 1 1 21 THR CB C 10.594 14.601 -28.301 1.00 . A A . 708 THR CB 1 1
8 6011 1 1 21 THR CG2 C 10.427 16.062 -28.691 1.00 . A A . 708 THR CG2 1 1
8 6012 1 1 21 THR H H 10.691 12.339 -27.093 1.00 . A A . 708 THR H 1 1
8 6013 1 1 21 THR HA H 10.718 15.006 -26.202 1.00 . A A . 708 THR HA 1 1
8 6014 1 1 21 THR HB H 9.984 13.996 -28.956 1.00 . A A . 708 THR HB 1 1
8 6015 1 1 21 THR HG1 H 12.035 13.258 -28.410 1.00 . A A . 708 THR HG1 1 1
8 6016 1 1 21 THR HG21 H 10.044 16.618 -27.849 1.00 . A A . 708 THR HG21 1 1
8 6017 1 1 21 THR HG22 H 9.735 16.136 -29.517 1.00 . A A . 708 THR HG22 1 1
8 6018 1 1 21 THR HG23 H 11.384 16.467 -28.985 1.00 . A A . 708 THR HG23 1 1
8 6019 1 1 21 THR N N 10.360 12.987 -26.437 1.00 . A A . 708 THR N 1 1
8 6020 1 1 21 THR O O 8.321 15.738 -26.083 1.00 . A A . 708 THR O 1 1
8 6021 1 1 21 THR OG1 O 11.965 14.215 -28.450 1.00 . A A . 708 THR OG1 1 1
8 6022 1 1 22 VAL C C 5.838 14.138 -25.869 1.00 . A A . 709 VAL C 1 1
8 6023 1 1 22 VAL CA C 6.363 14.198 -27.299 1.00 . A A . 709 VAL CA 1 1
8 6024 1 1 22 VAL CB C 5.590 13.183 -28.161 1.00 . A A . 709 VAL CB 1 1
8 6025 1 1 22 VAL CG1 C 5.903 11.761 -27.722 1.00 . A A . 709 VAL CG1 1 1
8 6026 1 1 22 VAL CG2 C 4.095 13.454 -28.091 1.00 . A A . 709 VAL CG2 1 1
8 6027 1 1 22 VAL H H 8.134 13.171 -27.837 1.00 . A A . 709 VAL H 1 1
8 6028 1 1 22 VAL HA H 6.185 15.187 -27.697 1.00 . A A . 709 VAL HA 1 1
8 6029 1 1 22 VAL HB H 5.907 13.297 -29.187 1.00 . A A . 709 VAL HB 1 1
8 6030 1 1 22 VAL HG11 H 6.973 11.613 -27.717 1.00 . A A . 709 VAL HG11 1 1
8 6031 1 1 22 VAL HG12 H 5.511 11.596 -26.729 1.00 . A A . 709 VAL HG12 1 1
8 6032 1 1 22 VAL HG13 H 5.448 11.063 -28.409 1.00 . A A . 709 VAL HG13 1 1
8 6033 1 1 22 VAL HG21 H 3.575 12.778 -28.753 1.00 . A A . 709 VAL HG21 1 1
8 6034 1 1 22 VAL HG22 H 3.748 13.304 -27.078 1.00 . A A . 709 VAL HG22 1 1
8 6035 1 1 22 VAL HG23 H 3.899 14.473 -28.390 1.00 . A A . 709 VAL HG23 1 1
8 6036 1 1 22 VAL N N 7.799 13.947 -27.342 1.00 . A A . 709 VAL N 1 1
8 6037 1 1 22 VAL O O 4.974 14.925 -25.481 1.00 . A A . 709 VAL O 1 1
8 6038 1 1 23 ALA C C 6.294 14.277 -22.878 1.00 . A A . 710 ALA C 1 1
8 6039 1 1 23 ALA CA C 5.951 13.039 -23.701 1.00 . A A . 710 ALA CA 1 1
8 6040 1 1 23 ALA CB C 6.602 11.804 -23.096 1.00 . A A . 710 ALA CB 1 1
8 6041 1 1 23 ALA H H 7.050 12.603 -25.456 1.00 . A A . 710 ALA H 1 1
8 6042 1 1 23 ALA HA H 4.880 12.895 -23.686 1.00 . A A . 710 ALA HA 1 1
8 6043 1 1 23 ALA HB1 H 7.648 11.780 -23.367 1.00 . A A . 710 ALA HB1 1 1
8 6044 1 1 23 ALA HB2 H 6.510 11.839 -22.021 1.00 . A A . 710 ALA HB2 1 1
8 6045 1 1 23 ALA HB3 H 6.112 10.919 -23.472 1.00 . A A . 710 ALA HB3 1 1
8 6046 1 1 23 ALA N N 6.365 13.200 -25.089 1.00 . A A . 710 ALA N 1 1
8 6047 1 1 23 ALA O O 5.490 14.740 -22.071 1.00 . A A . 710 ALA O 1 1
8 6048 1 1 24 GLY C C 7.124 17.220 -22.729 1.00 . A A . 711 GLY C 1 1
8 6049 1 1 24 GLY CA C 7.923 15.987 -22.359 1.00 . A A . 711 GLY CA 1 1
8 6050 1 1 24 GLY H H 8.095 14.396 -23.746 1.00 . A A . 711 GLY H 1 1
8 6051 1 1 24 GLY HA2 H 7.812 15.802 -21.301 1.00 . A A . 711 GLY HA2 1 1
8 6052 1 1 24 GLY HA3 H 8.966 16.170 -22.575 1.00 . A A . 711 GLY HA3 1 1
8 6053 1 1 24 GLY N N 7.495 14.808 -23.089 1.00 . A A . 711 GLY N 1 1
8 6054 1 1 24 GLY O O 6.612 17.921 -21.855 1.00 . A A . 711 GLY O 1 1
8 6055 1 1 25 ILE C C 4.829 18.612 -24.024 1.00 . A A . 712 ILE C 1 1
8 6056 1 1 25 ILE CA C 6.275 18.645 -24.509 1.00 . A A . 712 ILE CA 1 1
8 6057 1 1 25 ILE CB C 6.287 18.721 -26.047 1.00 . A A . 712 ILE CB 1 1
8 6058 1 1 25 ILE CD1 C 8.399 20.137 -26.149 1.00 . A A . 712 ILE CD1 1 1
8 6059 1 1 25 ILE CG1 C 7.722 18.849 -26.562 1.00 . A A . 712 ILE CG1 1 1
8 6060 1 1 25 ILE CG2 C 5.440 19.890 -26.527 1.00 . A A . 712 ILE CG2 1 1
8 6061 1 1 25 ILE H H 7.447 16.892 -24.674 1.00 . A A . 712 ILE H 1 1
8 6062 1 1 25 ILE HA H 6.753 19.533 -24.121 1.00 . A A . 712 ILE HA 1 1
8 6063 1 1 25 ILE HB H 5.853 17.811 -26.433 1.00 . A A . 712 ILE HB 1 1
8 6064 1 1 25 ILE HD11 H 8.605 20.733 -27.026 1.00 . A A . 712 ILE HD11 1 1
8 6065 1 1 25 ILE HD12 H 7.752 20.687 -25.483 1.00 . A A . 712 ILE HD12 1 1
8 6066 1 1 25 ILE HD13 H 9.327 19.909 -25.644 1.00 . A A . 712 ILE HD13 1 1
8 6067 1 1 25 ILE HG12 H 8.309 18.029 -26.180 1.00 . A A . 712 ILE HG12 1 1
8 6068 1 1 25 ILE HG13 H 7.714 18.808 -27.642 1.00 . A A . 712 ILE HG13 1 1
8 6069 1 1 25 ILE HG21 H 5.565 20.725 -25.853 1.00 . A A . 712 ILE HG21 1 1
8 6070 1 1 25 ILE HG22 H 5.755 20.179 -27.518 1.00 . A A . 712 ILE HG22 1 1
8 6071 1 1 25 ILE HG23 H 4.401 19.598 -26.549 1.00 . A A . 712 ILE HG23 1 1
8 6072 1 1 25 ILE N N 7.017 17.487 -24.026 1.00 . A A . 712 ILE N 1 1
8 6073 1 1 25 ILE O O 4.341 19.573 -23.428 1.00 . A A . 712 ILE O 1 1
8 6074 1 1 26 VAL C C 2.619 17.460 -22.356 1.00 . A A . 713 VAL C 1 1
8 6075 1 1 26 VAL CA C 2.760 17.340 -23.869 1.00 . A A . 713 VAL CA 1 1
8 6076 1 1 26 VAL CB C 2.194 15.980 -24.320 1.00 . A A . 713 VAL CB 1 1
8 6077 1 1 26 VAL CG1 C 0.768 15.803 -23.821 1.00 . A A . 713 VAL CG1 1 1
8 6078 1 1 26 VAL CG2 C 2.257 15.853 -25.835 1.00 . A A . 713 VAL CG2 1 1
8 6079 1 1 26 VAL H H 4.593 16.769 -24.761 1.00 . A A . 713 VAL H 1 1
8 6080 1 1 26 VAL HA H 2.180 18.121 -24.339 1.00 . A A . 713 VAL HA 1 1
8 6081 1 1 26 VAL HB H 2.802 15.199 -23.889 1.00 . A A . 713 VAL HB 1 1
8 6082 1 1 26 VAL HG11 H 0.761 15.815 -22.741 1.00 . A A . 713 VAL HG11 1 1
8 6083 1 1 26 VAL HG12 H 0.153 16.609 -24.195 1.00 . A A . 713 VAL HG12 1 1
8 6084 1 1 26 VAL HG13 H 0.378 14.859 -24.173 1.00 . A A . 713 VAL HG13 1 1
8 6085 1 1 26 VAL HG21 H 1.257 15.893 -26.241 1.00 . A A . 713 VAL HG21 1 1
8 6086 1 1 26 VAL HG22 H 2.843 16.665 -26.241 1.00 . A A . 713 VAL HG22 1 1
8 6087 1 1 26 VAL HG23 H 2.716 14.912 -26.099 1.00 . A A . 713 VAL HG23 1 1
8 6088 1 1 26 VAL N N 4.149 17.500 -24.282 1.00 . A A . 713 VAL N 1 1
8 6089 1 1 26 VAL O O 1.720 18.138 -21.857 1.00 . A A . 713 VAL O 1 1
8 6090 1 1 27 LEU C C 3.577 18.264 -19.657 1.00 . A A . 714 LEU C 1 1
8 6091 1 1 27 LEU CA C 3.489 16.830 -20.172 1.00 . A A . 714 LEU CA 1 1
8 6092 1 1 27 LEU CB C 4.642 16.001 -19.604 1.00 . A A . 714 LEU CB 1 1
8 6093 1 1 27 LEU CD1 C 5.117 14.552 -17.615 1.00 . A A . 714 LEU CD1 1 1
8 6094 1 1 27 LEU CD2 C 5.766 16.967 -17.582 1.00 . A A . 714 LEU CD2 1 1
8 6095 1 1 27 LEU CG C 4.747 15.952 -18.080 1.00 . A A . 714 LEU CG 1 1
8 6096 1 1 27 LEU H H 4.205 16.274 -22.084 1.00 . A A . 714 LEU H 1 1
8 6097 1 1 27 LEU HA H 2.553 16.401 -19.846 1.00 . A A . 714 LEU HA 1 1
8 6098 1 1 27 LEU HB2 H 4.528 14.989 -19.961 1.00 . A A . 714 LEU HB2 1 1
8 6099 1 1 27 LEU HB3 H 5.565 16.414 -19.987 1.00 . A A . 714 LEU HB3 1 1
8 6100 1 1 27 LEU HD11 H 5.596 14.019 -18.423 1.00 . A A . 714 LEU HD11 1 1
8 6101 1 1 27 LEU HD12 H 4.223 14.024 -17.316 1.00 . A A . 714 LEU HD12 1 1
8 6102 1 1 27 LEU HD13 H 5.793 14.618 -16.775 1.00 . A A . 714 LEU HD13 1 1
8 6103 1 1 27 LEU HD21 H 5.385 17.453 -16.696 1.00 . A A . 714 LEU HD21 1 1
8 6104 1 1 27 LEU HD22 H 5.942 17.706 -18.350 1.00 . A A . 714 LEU HD22 1 1
8 6105 1 1 27 LEU HD23 H 6.691 16.463 -17.347 1.00 . A A . 714 LEU HD23 1 1
8 6106 1 1 27 LEU HG H 3.787 16.202 -17.651 1.00 . A A . 714 LEU HG 1 1
8 6107 1 1 27 LEU N N 3.512 16.798 -21.630 1.00 . A A . 714 LEU N 1 1
8 6108 1 1 27 LEU O O 2.880 18.639 -18.714 1.00 . A A . 714 LEU O 1 1
8 6109 1 1 28 ILE C C 3.367 21.275 -20.211 1.00 . A A . 715 ILE C 1 1
8 6110 1 1 28 ILE CA C 4.611 20.453 -19.893 1.00 . A A . 715 ILE CA 1 1
8 6111 1 1 28 ILE CB C 5.826 21.086 -20.597 1.00 . A A . 715 ILE CB 1 1
8 6112 1 1 28 ILE CD1 C 8.139 20.332 -21.344 1.00 . A A . 715 ILE CD1 1 1
8 6113 1 1 28 ILE CG1 C 7.104 20.324 -20.241 1.00 . A A . 715 ILE CG1 1 1
8 6114 1 1 28 ILE CG2 C 5.954 22.553 -20.214 1.00 . A A . 715 ILE CG2 1 1
8 6115 1 1 28 ILE H H 4.962 18.703 -21.030 1.00 . A A . 715 ILE H 1 1
8 6116 1 1 28 ILE HA H 4.784 20.479 -18.827 1.00 . A A . 715 ILE HA 1 1
8 6117 1 1 28 ILE HB H 5.666 21.030 -21.663 1.00 . A A . 715 ILE HB 1 1
8 6118 1 1 28 ILE HD11 H 8.947 20.996 -21.075 1.00 . A A . 715 ILE HD11 1 1
8 6119 1 1 28 ILE HD12 H 8.523 19.333 -21.485 1.00 . A A . 715 ILE HD12 1 1
8 6120 1 1 28 ILE HD13 H 7.684 20.675 -22.262 1.00 . A A . 715 ILE HD13 1 1
8 6121 1 1 28 ILE HG12 H 7.550 20.770 -19.366 1.00 . A A . 715 ILE HG12 1 1
8 6122 1 1 28 ILE HG13 H 6.853 19.295 -20.028 1.00 . A A . 715 ILE HG13 1 1
8 6123 1 1 28 ILE HG21 H 5.463 22.722 -19.267 1.00 . A A . 715 ILE HG21 1 1
8 6124 1 1 28 ILE HG22 H 6.998 22.813 -20.129 1.00 . A A . 715 ILE HG22 1 1
8 6125 1 1 28 ILE HG23 H 5.491 23.165 -20.973 1.00 . A A . 715 ILE HG23 1 1
8 6126 1 1 28 ILE N N 4.435 19.060 -20.285 1.00 . A A . 715 ILE N 1 1
8 6127 1 1 28 ILE O O 2.925 22.090 -19.403 1.00 . A A . 715 ILE O 1 1
8 6128 1 1 29 GLY C C 0.426 21.485 -20.910 1.00 . A A . 716 GLY C 1 1
8 6129 1 1 29 GLY CA C 1.616 21.781 -21.800 1.00 . A A . 716 GLY CA 1 1
8 6130 1 1 29 GLY H H 3.202 20.392 -22.001 1.00 . A A . 716 GLY H 1 1
8 6131 1 1 29 GLY HA2 H 1.825 22.839 -21.765 1.00 . A A . 716 GLY HA2 1 1
8 6132 1 1 29 GLY HA3 H 1.368 21.506 -22.815 1.00 . A A . 716 GLY HA3 1 1
8 6133 1 1 29 GLY N N 2.805 21.054 -21.396 1.00 . A A . 716 GLY N 1 1
8 6134 1 1 29 GLY O O -0.203 22.401 -20.379 1.00 . A A . 716 GLY O 1 1
8 6135 1 1 30 ILE C C -0.799 20.205 -18.462 1.00 . A A . 717 ILE C 1 1
8 6136 1 1 30 ILE CA C -1.009 19.791 -19.915 1.00 . A A . 717 ILE CA 1 1
8 6137 1 1 30 ILE CB C -1.226 18.268 -19.977 1.00 . A A . 717 ILE CB 1 1
8 6138 1 1 30 ILE CD1 C 0.051 17.080 -18.123 1.00 . A A . 717 ILE CD1 1 1
8 6139 1 1 30 ILE CG1 C 0.051 17.532 -19.567 1.00 . A A . 717 ILE CG1 1 1
8 6140 1 1 30 ILE CG2 C -1.658 17.851 -21.374 1.00 . A A . 717 ILE CG2 1 1
8 6141 1 1 30 ILE H H 0.653 19.520 -21.196 1.00 . A A . 717 ILE H 1 1
8 6142 1 1 30 ILE HA H -1.898 20.277 -20.291 1.00 . A A . 717 ILE HA 1 1
8 6143 1 1 30 ILE HB H -2.017 18.011 -19.290 1.00 . A A . 717 ILE HB 1 1
8 6144 1 1 30 ILE HD11 H -0.642 17.684 -17.556 1.00 . A A . 717 ILE HD11 1 1
8 6145 1 1 30 ILE HD12 H -0.246 16.044 -18.070 1.00 . A A . 717 ILE HD12 1 1
8 6146 1 1 30 ILE HD13 H 1.044 17.191 -17.711 1.00 . A A . 717 ILE HD13 1 1
8 6147 1 1 30 ILE HG12 H 0.171 16.658 -20.187 1.00 . A A . 717 ILE HG12 1 1
8 6148 1 1 30 ILE HG13 H 0.898 18.189 -19.709 1.00 . A A . 717 ILE HG13 1 1
8 6149 1 1 30 ILE HG21 H -2.128 18.687 -21.871 1.00 . A A . 717 ILE HG21 1 1
8 6150 1 1 30 ILE HG22 H -0.794 17.537 -21.940 1.00 . A A . 717 ILE HG22 1 1
8 6151 1 1 30 ILE HG23 H -2.360 17.033 -21.306 1.00 . A A . 717 ILE HG23 1 1
8 6152 1 1 30 ILE N N 0.114 20.204 -20.747 1.00 . A A . 717 ILE N 1 1
8 6153 1 1 30 ILE O O -1.738 20.620 -17.781 1.00 . A A . 717 ILE O 1 1
8 6154 1 1 31 LEU C C 0.586 21.951 -16.394 1.00 . A A . 718 LEU C 1 1
8 6155 1 1 31 LEU CA C 0.774 20.454 -16.621 1.00 . A A . 718 LEU CA 1 1
8 6156 1 1 31 LEU CB C 2.217 20.056 -16.305 1.00 . A A . 718 LEU CB 1 1
8 6157 1 1 31 LEU CD1 C 3.642 19.380 -14.358 1.00 . A A . 718 LEU CD1 1 1
8 6158 1 1 31 LEU CD2 C 3.478 21.790 -15.006 1.00 . A A . 718 LEU CD2 1 1
8 6159 1 1 31 LEU CG C 2.738 20.463 -14.927 1.00 . A A . 718 LEU CG 1 1
8 6160 1 1 31 LEU H H 1.144 19.753 -18.583 1.00 . A A . 718 LEU H 1 1
8 6161 1 1 31 LEU HA H 0.108 19.916 -15.964 1.00 . A A . 718 LEU HA 1 1
8 6162 1 1 31 LEU HB2 H 2.288 18.982 -16.382 1.00 . A A . 718 LEU HB2 1 1
8 6163 1 1 31 LEU HB3 H 2.855 20.512 -17.049 1.00 . A A . 718 LEU HB3 1 1
8 6164 1 1 31 LEU HD11 H 4.201 18.920 -15.158 1.00 . A A . 718 LEU HD11 1 1
8 6165 1 1 31 LEU HD12 H 3.041 18.633 -13.862 1.00 . A A . 718 LEU HD12 1 1
8 6166 1 1 31 LEU HD13 H 4.327 19.820 -13.647 1.00 . A A . 718 LEU HD13 1 1
8 6167 1 1 31 LEU HD21 H 2.822 22.586 -14.685 1.00 . A A . 718 LEU HD21 1 1
8 6168 1 1 31 LEU HD22 H 3.788 21.969 -16.026 1.00 . A A . 718 LEU HD22 1 1
8 6169 1 1 31 LEU HD23 H 4.346 21.758 -14.365 1.00 . A A . 718 LEU HD23 1 1
8 6170 1 1 31 LEU HG H 1.901 20.585 -14.253 1.00 . A A . 718 LEU HG 1 1
8 6171 1 1 31 LEU N N 0.439 20.090 -17.994 1.00 . A A . 718 LEU N 1 1
8 6172 1 1 31 LEU O O 0.116 22.375 -15.337 1.00 . A A . 718 LEU O 1 1
8 6173 1 1 32 LEU C C -0.645 24.613 -17.312 1.00 . A A . 719 LEU C 1 1
8 6174 1 1 32 LEU CA C 0.823 24.197 -17.302 1.00 . A A . 719 LEU CA 1 1
8 6175 1 1 32 LEU CB C 1.563 24.868 -18.459 1.00 . A A . 719 LEU CB 1 1
8 6176 1 1 32 LEU CD1 C 1.103 27.155 -17.543 1.00 . A A . 719 LEU CD1 1 1
8 6177 1 1 32 LEU CD2 C 3.367 26.131 -17.261 1.00 . A A . 719 LEU CD2 1 1
8 6178 1 1 32 LEU CG C 2.152 26.249 -18.169 1.00 . A A . 719 LEU CG 1 1
8 6179 1 1 32 LEU H H 1.321 22.351 -18.209 1.00 . A A . 719 LEU H 1 1
8 6180 1 1 32 LEU HA H 1.267 24.512 -16.369 1.00 . A A . 719 LEU HA 1 1
8 6181 1 1 32 LEU HB2 H 2.374 24.219 -18.754 1.00 . A A . 719 LEU HB2 1 1
8 6182 1 1 32 LEU HB3 H 0.869 24.969 -19.281 1.00 . A A . 719 LEU HB3 1 1
8 6183 1 1 32 LEU HD11 H 0.205 27.133 -18.142 1.00 . A A . 719 LEU HD11 1 1
8 6184 1 1 32 LEU HD12 H 1.481 28.166 -17.498 1.00 . A A . 719 LEU HD12 1 1
8 6185 1 1 32 LEU HD13 H 0.879 26.810 -16.544 1.00 . A A . 719 LEU HD13 1 1
8 6186 1 1 32 LEU HD21 H 3.042 26.051 -16.234 1.00 . A A . 719 LEU HD21 1 1
8 6187 1 1 32 LEU HD22 H 3.988 27.009 -17.375 1.00 . A A . 719 LEU HD22 1 1
8 6188 1 1 32 LEU HD23 H 3.933 25.252 -17.530 1.00 . A A . 719 LEU HD23 1 1
8 6189 1 1 32 LEU HG H 2.470 26.701 -19.099 1.00 . A A . 719 LEU HG 1 1
8 6190 1 1 32 LEU N N 0.953 22.747 -17.392 1.00 . A A . 719 LEU N 1 1
8 6191 1 1 32 LEU O O -1.052 25.509 -16.572 1.00 . A A . 719 LEU O 1 1
8 6192 1 1 33 LEU C C -3.575 23.968 -16.945 1.00 . A A . 720 LEU C 1 1
8 6193 1 1 33 LEU CA C -2.858 24.257 -18.260 1.00 . A A . 720 LEU CA 1 1
8 6194 1 1 33 LEU CB C -3.490 23.439 -19.388 1.00 . A A . 720 LEU CB 1 1
8 6195 1 1 33 LEU CD1 C -5.396 24.939 -20.021 1.00 . A A . 720 LEU CD1 1 1
8 6196 1 1 33 LEU CD2 C -5.536 22.483 -20.476 1.00 . A A . 720 LEU CD2 1 1
8 6197 1 1 33 LEU CG C -5.008 23.552 -19.531 1.00 . A A . 720 LEU CG 1 1
8 6198 1 1 33 LEU H H -1.053 23.253 -18.719 1.00 . A A . 720 LEU H 1 1
8 6199 1 1 33 LEU HA H -2.959 25.307 -18.488 1.00 . A A . 720 LEU HA 1 1
8 6200 1 1 33 LEU HB2 H -3.046 23.760 -20.318 1.00 . A A . 720 LEU HB2 1 1
8 6201 1 1 33 LEU HB3 H -3.249 22.399 -19.217 1.00 . A A . 720 LEU HB3 1 1
8 6202 1 1 33 LEU HD11 H -6.077 24.849 -20.853 1.00 . A A . 720 LEU HD11 1 1
8 6203 1 1 33 LEU HD12 H -4.510 25.470 -20.337 1.00 . A A . 720 LEU HD12 1 1
8 6204 1 1 33 LEU HD13 H -5.875 25.483 -19.220 1.00 . A A . 720 LEU HD13 1 1
8 6205 1 1 33 LEU HD21 H -5.536 22.865 -21.486 1.00 . A A . 720 LEU HD21 1 1
8 6206 1 1 33 LEU HD22 H -6.544 22.218 -20.192 1.00 . A A . 720 LEU HD22 1 1
8 6207 1 1 33 LEU HD23 H -4.904 21.610 -20.421 1.00 . A A . 720 LEU HD23 1 1
8 6208 1 1 33 LEU HG H -5.466 23.401 -18.563 1.00 . A A . 720 LEU HG 1 1
8 6209 1 1 33 LEU N N -1.435 23.957 -18.154 1.00 . A A . 720 LEU N 1 1
8 6210 1 1 33 LEU O O -4.250 24.835 -16.390 1.00 . A A . 720 LEU O 1 1
8 6211 1 1 34 VAL C C -3.571 23.207 -14.038 1.00 . A A . 721 VAL C 1 1
8 6212 1 1 34 VAL CA C -4.051 22.341 -15.198 1.00 . A A . 721 VAL CA 1 1
8 6213 1 1 34 VAL CB C -3.761 20.863 -14.874 1.00 . A A . 721 VAL CB 1 1
8 6214 1 1 34 VAL CG1 C -2.262 20.611 -14.826 1.00 . A A . 721 VAL CG1 1 1
8 6215 1 1 34 VAL CG2 C -4.419 20.467 -13.561 1.00 . A A . 721 VAL CG2 1 1
8 6216 1 1 34 VAL H H -2.871 22.096 -16.938 1.00 . A A . 721 VAL H 1 1
8 6217 1 1 34 VAL HA H -5.119 22.461 -15.307 1.00 . A A . 721 VAL HA 1 1
8 6218 1 1 34 VAL HB H -4.182 20.254 -15.661 1.00 . A A . 721 VAL HB 1 1
8 6219 1 1 34 VAL HG11 H -1.878 20.906 -13.860 1.00 . A A . 721 VAL HG11 1 1
8 6220 1 1 34 VAL HG12 H -2.068 19.560 -14.986 1.00 . A A . 721 VAL HG12 1 1
8 6221 1 1 34 VAL HG13 H -1.775 21.188 -15.598 1.00 . A A . 721 VAL HG13 1 1
8 6222 1 1 34 VAL HG21 H -4.603 19.403 -13.558 1.00 . A A . 721 VAL HG21 1 1
8 6223 1 1 34 VAL HG22 H -3.766 20.722 -12.739 1.00 . A A . 721 VAL HG22 1 1
8 6224 1 1 34 VAL HG23 H -5.355 20.995 -13.453 1.00 . A A . 721 VAL HG23 1 1
8 6225 1 1 34 VAL N N -3.421 22.744 -16.450 1.00 . A A . 721 VAL N 1 1
8 6226 1 1 34 VAL O O -4.366 23.637 -13.202 1.00 . A A . 721 VAL O 1 1
8 6227 1 1 35 ILE C C -2.201 25.709 -13.001 1.00 . A A . 722 ILE C 1 1
8 6228 1 1 35 ILE CA C -1.683 24.276 -12.939 1.00 . A A . 722 ILE CA 1 1
8 6229 1 1 35 ILE CB C -0.145 24.294 -13.027 1.00 . A A . 722 ILE CB 1 1
8 6230 1 1 35 ILE CD1 C 0.222 22.724 -11.058 1.00 . A A . 722 ILE CD1 1 1
8 6231 1 1 35 ILE CG1 C 0.431 22.964 -12.537 1.00 . A A . 722 ILE CG1 1 1
8 6232 1 1 35 ILE CG2 C 0.419 25.452 -12.218 1.00 . A A . 722 ILE CG2 1 1
8 6233 1 1 35 ILE H H -1.685 23.088 -14.690 1.00 . A A . 722 ILE H 1 1
8 6234 1 1 35 ILE HA H -1.964 23.843 -11.989 1.00 . A A . 722 ILE HA 1 1
8 6235 1 1 35 ILE HB H 0.132 24.439 -14.060 1.00 . A A . 722 ILE HB 1 1
8 6236 1 1 35 ILE HD11 H -0.424 23.490 -10.656 1.00 . A A . 722 ILE HD11 1 1
8 6237 1 1 35 ILE HD12 H -0.231 21.755 -10.910 1.00 . A A . 722 ILE HD12 1 1
8 6238 1 1 35 ILE HD13 H 1.176 22.756 -10.550 1.00 . A A . 722 ILE HD13 1 1
8 6239 1 1 35 ILE HG12 H -0.039 22.155 -13.073 1.00 . A A . 722 ILE HG12 1 1
8 6240 1 1 35 ILE HG13 H 1.494 22.948 -12.729 1.00 . A A . 722 ILE HG13 1 1
8 6241 1 1 35 ILE HG21 H 1.478 25.305 -12.068 1.00 . A A . 722 ILE HG21 1 1
8 6242 1 1 35 ILE HG22 H 0.257 26.376 -12.752 1.00 . A A . 722 ILE HG22 1 1
8 6243 1 1 35 ILE HG23 H -0.077 25.497 -11.260 1.00 . A A . 722 ILE HG23 1 1
8 6244 1 1 35 ILE N N -2.267 23.459 -13.995 1.00 . A A . 722 ILE N 1 1
8 6245 1 1 35 ILE O O -2.681 26.249 -12.004 1.00 . A A . 722 ILE O 1 1
8 6246 1 1 36 TRP C C -4.057 27.804 -14.092 1.00 . A A . 723 TRP C 1 1
8 6247 1 1 36 TRP CA C -2.562 27.688 -14.369 1.00 . A A . 723 TRP CA 1 1
8 6248 1 1 36 TRP CB C -2.258 28.154 -15.794 1.00 . A A . 723 TRP CB 1 1
8 6249 1 1 36 TRP CD1 C -3.857 30.076 -16.360 1.00 . A A . 723 TRP CD1 1 1
8 6250 1 1 36 TRP CD2 C -1.743 30.716 -15.989 1.00 . A A . 723 TRP CD2 1 1
8 6251 1 1 36 TRP CE2 C -2.513 31.857 -16.287 1.00 . A A . 723 TRP CE2 1 1
8 6252 1 1 36 TRP CE3 C -0.381 30.874 -15.717 1.00 . A A . 723 TRP CE3 1 1
8 6253 1 1 36 TRP CG C -2.622 29.587 -16.040 1.00 . A A . 723 TRP CG 1 1
8 6254 1 1 36 TRP CH2 C -0.628 33.262 -16.053 1.00 . A A . 723 TRP CH2 1 1
8 6255 1 1 36 TRP CZ2 C -1.964 33.137 -16.322 1.00 . A A . 723 TRP CZ2 1 1
8 6256 1 1 36 TRP CZ3 C 0.162 32.144 -15.753 1.00 . A A . 723 TRP CZ3 1 1
8 6257 1 1 36 TRP H H -1.709 25.834 -14.934 1.00 . A A . 723 TRP H 1 1
8 6258 1 1 36 TRP HA H -2.028 28.317 -13.672 1.00 . A A . 723 TRP HA 1 1
8 6259 1 1 36 TRP HB2 H -1.201 28.042 -15.985 1.00 . A A . 723 TRP HB2 1 1
8 6260 1 1 36 TRP HB3 H -2.813 27.544 -16.491 1.00 . A A . 723 TRP HB3 1 1
8 6261 1 1 36 TRP HD1 H -4.740 29.466 -16.476 1.00 . A A . 723 TRP HD1 1 1
8 6262 1 1 36 TRP HE1 H -4.555 32.020 -16.739 1.00 . A A . 723 TRP HE1 1 1
8 6263 1 1 36 TRP HE3 H 0.244 30.025 -15.484 1.00 . A A . 723 TRP HE3 1 1
8 6264 1 1 36 TRP HH2 H -0.161 34.235 -16.070 1.00 . A A . 723 TRP HH2 1 1
8 6265 1 1 36 TRP HZ2 H -2.560 34.008 -16.551 1.00 . A A . 723 TRP HZ2 1 1
8 6266 1 1 36 TRP HZ3 H 1.213 32.286 -15.547 1.00 . A A . 723 TRP HZ3 1 1
8 6267 1 1 36 TRP N N -2.101 26.317 -14.177 1.00 . A A . 723 TRP N 1 1
8 6268 1 1 36 TRP NE1 N -3.798 31.440 -16.510 1.00 . A A . 723 TRP NE1 1 1
8 6269 1 1 36 TRP O O -4.493 28.672 -13.336 1.00 . A A . 723 TRP O 1 1
8 6270 1 1 37 LYS C C -6.648 26.861 -13.046 1.00 . A A . 724 LYS C 1 1
8 6271 1 1 37 LYS CA C -6.285 26.925 -14.526 1.00 . A A . 724 LYS CA 1 1
8 6272 1 1 37 LYS CB C -6.915 25.744 -15.268 1.00 . A A . 724 LYS CB 1 1
8 6273 1 1 37 LYS CD C -8.843 26.555 -16.659 1.00 . A A . 724 LYS CD 1 1
8 6274 1 1 37 LYS CE C -9.978 25.828 -17.364 1.00 . A A . 724 LYS CE 1 1
8 6275 1 1 37 LYS CG C -8.426 25.836 -15.387 1.00 . A A . 724 LYS CG 1 1
8 6276 1 1 37 LYS H H -4.432 26.255 -15.299 1.00 . A A . 724 LYS H 1 1
8 6277 1 1 37 LYS HA H -6.670 27.845 -14.939 1.00 . A A . 724 LYS HA 1 1
8 6278 1 1 37 LYS HB2 H -6.499 25.697 -16.263 1.00 . A A . 724 LYS HB2 1 1
8 6279 1 1 37 LYS HB3 H -6.671 24.833 -14.741 1.00 . A A . 724 LYS HB3 1 1
8 6280 1 1 37 LYS HD2 H -9.171 27.553 -16.407 1.00 . A A . 724 LYS HD2 1 1
8 6281 1 1 37 LYS HD3 H -7.994 26.611 -17.325 1.00 . A A . 724 LYS HD3 1 1
8 6282 1 1 37 LYS HE2 H -9.593 24.914 -17.789 1.00 . A A . 724 LYS HE2 1 1
8 6283 1 1 37 LYS HE3 H -10.743 25.594 -16.638 1.00 . A A . 724 LYS HE3 1 1
8 6284 1 1 37 LYS HG2 H -8.839 24.839 -15.398 1.00 . A A . 724 LYS HG2 1 1
8 6285 1 1 37 LYS HG3 H -8.813 26.378 -14.535 1.00 . A A . 724 LYS HG3 1 1
8 6286 1 1 37 LYS HZ1 H -9.828 27.015 -19.076 1.00 . A A . 724 LYS HZ1 1 1
8 6287 1 1 37 LYS HZ2 H -11.090 27.460 -18.043 1.00 . A A . 724 LYS HZ2 1 1
8 6288 1 1 37 LYS HZ3 H -11.237 26.081 -19.011 1.00 . A A . 724 LYS HZ3 1 1
8 6289 1 1 37 LYS N N -4.839 26.923 -14.708 1.00 . A A . 724 LYS N 1 1
8 6290 1 1 37 LYS NZ N -10.576 26.653 -18.450 1.00 . A A . 724 LYS NZ 1 1
8 6291 1 1 37 LYS O O -7.479 27.632 -12.567 1.00 . A A . 724 LYS O 1 1
8 6292 1 1 38 ALA C C -5.843 27.015 -10.122 1.00 . A A . 725 ALA C 1 1
8 6293 1 1 38 ALA CA C -6.272 25.776 -10.900 1.00 . A A . 725 ALA CA 1 1
8 6294 1 1 38 ALA CB C -5.553 24.543 -10.373 1.00 . A A . 725 ALA CB 1 1
8 6295 1 1 38 ALA H H -5.367 25.352 -12.765 1.00 . A A . 725 ALA H 1 1
8 6296 1 1 38 ALA HA H -7.334 25.628 -10.765 1.00 . A A . 725 ALA HA 1 1
8 6297 1 1 38 ALA HB1 H -4.620 24.417 -10.903 1.00 . A A . 725 ALA HB1 1 1
8 6298 1 1 38 ALA HB2 H -5.356 24.666 -9.318 1.00 . A A . 725 ALA HB2 1 1
8 6299 1 1 38 ALA HB3 H -6.174 23.673 -10.525 1.00 . A A . 725 ALA HB3 1 1
8 6300 1 1 38 ALA N N -6.018 25.938 -12.327 1.00 . A A . 725 ALA N 1 1
8 6301 1 1 38 ALA O O -6.487 27.403 -9.147 1.00 . A A . 725 ALA O 1 1
8 6302 1 1 39 LEU C C -5.264 29.952 -9.928 1.00 . A A . 726 LEU C 1 1
8 6303 1 1 39 LEU CA C -4.233 28.828 -9.902 1.00 . A A . 726 LEU CA 1 1
8 6304 1 1 39 LEU CB C -2.942 29.288 -10.580 1.00 . A A . 726 LEU CB 1 1
8 6305 1 1 39 LEU CD1 C -1.064 29.396 -8.923 1.00 . A A . 726 LEU CD1 1 1
8 6306 1 1 39 LEU CD2 C -1.298 31.179 -10.662 1.00 . A A . 726 LEU CD2 1 1
8 6307 1 1 39 LEU CG C -2.043 30.210 -9.755 1.00 . A A . 726 LEU CG 1 1
8 6308 1 1 39 LEU H H -4.279 27.276 -11.340 1.00 . A A . 726 LEU H 1 1
8 6309 1 1 39 LEU HA H -4.020 28.575 -8.874 1.00 . A A . 726 LEU HA 1 1
8 6310 1 1 39 LEU HB2 H -2.370 28.409 -10.833 1.00 . A A . 726 LEU HB2 1 1
8 6311 1 1 39 LEU HB3 H -3.214 29.812 -11.485 1.00 . A A . 726 LEU HB3 1 1
8 6312 1 1 39 LEU HD11 H -0.945 29.857 -7.954 1.00 . A A . 726 LEU HD11 1 1
8 6313 1 1 39 LEU HD12 H -0.108 29.361 -9.425 1.00 . A A . 726 LEU HD12 1 1
8 6314 1 1 39 LEU HD13 H -1.443 28.392 -8.801 1.00 . A A . 726 LEU HD13 1 1
8 6315 1 1 39 LEU HD21 H -0.699 30.623 -11.368 1.00 . A A . 726 LEU HD21 1 1
8 6316 1 1 39 LEU HD22 H -0.656 31.810 -10.064 1.00 . A A . 726 LEU HD22 1 1
8 6317 1 1 39 LEU HD23 H -2.009 31.791 -11.197 1.00 . A A . 726 LEU HD23 1 1
8 6318 1 1 39 LEU HG H -2.655 30.789 -9.078 1.00 . A A . 726 LEU HG 1 1
8 6319 1 1 39 LEU N N -4.750 27.632 -10.558 1.00 . A A . 726 LEU N 1 1
8 6320 1 1 39 LEU O O -5.595 30.528 -8.891 1.00 . A A . 726 LEU O 1 1
8 6321 1 1 40 ILE C C -8.128 30.859 -10.768 1.00 . A A . 727 ILE C 1 1
8 6322 1 1 40 ILE CA C -6.764 31.310 -11.279 1.00 . A A . 727 ILE CA 1 1
8 6323 1 1 40 ILE CB C -6.897 31.739 -12.752 1.00 . A A . 727 ILE CB 1 1
8 6324 1 1 40 ILE CD1 C -4.458 31.653 -13.475 1.00 . A A . 727 ILE CD1 1 1
8 6325 1 1 40 ILE CG1 C -5.660 32.526 -13.190 1.00 . A A . 727 ILE CG1 1 1
8 6326 1 1 40 ILE CG2 C -8.157 32.569 -12.951 1.00 . A A . 727 ILE CG2 1 1
8 6327 1 1 40 ILE H H -5.465 29.762 -11.908 1.00 . A A . 727 ILE H 1 1
8 6328 1 1 40 ILE HA H -6.440 32.165 -10.704 1.00 . A A . 727 ILE HA 1 1
8 6329 1 1 40 ILE HB H -6.982 30.850 -13.357 1.00 . A A . 727 ILE HB 1 1
8 6330 1 1 40 ILE HD11 H -4.035 31.307 -12.544 1.00 . A A . 727 ILE HD11 1 1
8 6331 1 1 40 ILE HD12 H -4.761 30.806 -14.071 1.00 . A A . 727 ILE HD12 1 1
8 6332 1 1 40 ILE HD13 H -3.717 32.226 -14.015 1.00 . A A . 727 ILE HD13 1 1
8 6333 1 1 40 ILE HG12 H -5.890 33.076 -14.089 1.00 . A A . 727 ILE HG12 1 1
8 6334 1 1 40 ILE HG13 H -5.389 33.221 -12.408 1.00 . A A . 727 ILE HG13 1 1
8 6335 1 1 40 ILE HG21 H -8.153 32.998 -13.942 1.00 . A A . 727 ILE HG21 1 1
8 6336 1 1 40 ILE HG22 H -9.025 31.937 -12.836 1.00 . A A . 727 ILE HG22 1 1
8 6337 1 1 40 ILE HG23 H -8.187 33.359 -12.216 1.00 . A A . 727 ILE HG23 1 1
8 6338 1 1 40 ILE N N -5.768 30.257 -11.119 1.00 . A A . 727 ILE N 1 1
8 6339 1 1 40 ILE O O -8.938 31.675 -10.327 1.00 . A A . 727 ILE O 1 1
8 6340 1 1 41 HIS C C -9.757 29.088 -8.849 1.00 . A A . 728 HIS C 1 1
8 6341 1 1 41 HIS CA C -9.640 28.994 -10.368 1.00 . A A . 728 HIS CA 1 1
8 6342 1 1 41 HIS CB C -9.768 27.536 -10.811 1.00 . A A . 728 HIS CB 1 1
8 6343 1 1 41 HIS CD2 C -11.047 26.135 -9.043 1.00 . A A . 728 HIS CD2 1 1
8 6344 1 1 41 HIS CE1 C -13.003 26.078 -10.032 1.00 . A A . 728 HIS CE1 1 1
8 6345 1 1 41 HIS CG C -10.937 26.825 -10.202 1.00 . A A . 728 HIS CG 1 1
8 6346 1 1 41 HIS H H -7.689 28.955 -11.189 1.00 . A A . 728 HIS H 1 1
8 6347 1 1 41 HIS HA H -10.439 29.568 -10.814 1.00 . A A . 728 HIS HA 1 1
8 6348 1 1 41 HIS HB2 H -9.882 27.502 -11.885 1.00 . A A . 728 HIS HB2 1 1
8 6349 1 1 41 HIS HB3 H -8.871 27.002 -10.532 1.00 . A A . 728 HIS HB3 1 1
8 6350 1 1 41 HIS HD1 H -12.420 27.178 -11.656 1.00 . A A . 728 HIS HD1 1 1
8 6351 1 1 41 HIS HD2 H -10.264 25.972 -8.316 1.00 . A A . 728 HIS HD2 1 1
8 6352 1 1 41 HIS HE1 H -14.041 25.872 -10.245 1.00 . A A . 728 HIS HE1 1 1
8 6353 1 1 41 HIS N N -8.375 29.554 -10.828 1.00 . A A . 728 HIS N 1 1
8 6354 1 1 41 HIS ND1 N -12.179 26.770 -10.799 1.00 . A A . 728 HIS ND1 1 1
8 6355 1 1 41 HIS NE2 N -12.341 25.682 -8.960 1.00 . A A . 728 HIS NE2 1 1
8 6356 1 1 41 HIS O O -10.790 29.499 -8.320 1.00 . A A . 728 HIS O 1 1
8 6357 1 1 42 LEU C C -8.532 30.178 -6.193 1.00 . A A . 729 LEU C 1 1
8 6358 1 1 42 LEU CA C -8.674 28.746 -6.696 1.00 . A A . 729 LEU CA 1 1
8 6359 1 1 42 LEU CB C -7.529 27.887 -6.156 1.00 . A A . 729 LEU CB 1 1
8 6360 1 1 42 LEU CD1 C -5.746 29.273 -5.068 1.00 . A A . 729 LEU CD1 1 1
8 6361 1 1 42 LEU CD2 C -5.110 27.366 -6.556 1.00 . A A . 729 LEU CD2 1 1
8 6362 1 1 42 LEU CG C -6.124 28.472 -6.304 1.00 . A A . 729 LEU CG 1 1
8 6363 1 1 42 LEU H H -7.898 28.387 -8.632 1.00 . A A . 729 LEU H 1 1
8 6364 1 1 42 LEU HA H -9.612 28.344 -6.343 1.00 . A A . 729 LEU HA 1 1
8 6365 1 1 42 LEU HB2 H -7.709 27.720 -5.105 1.00 . A A . 729 LEU HB2 1 1
8 6366 1 1 42 LEU HB3 H -7.552 26.941 -6.678 1.00 . A A . 729 LEU HB3 1 1
8 6367 1 1 42 LEU HD11 H -5.797 30.327 -5.292 1.00 . A A . 729 LEU HD11 1 1
8 6368 1 1 42 LEU HD12 H -4.741 29.017 -4.766 1.00 . A A . 729 LEU HD12 1 1
8 6369 1 1 42 LEU HD13 H -6.432 29.041 -4.266 1.00 . A A . 729 LEU HD13 1 1
8 6370 1 1 42 LEU HD21 H -4.811 26.931 -5.614 1.00 . A A . 729 LEU HD21 1 1
8 6371 1 1 42 LEU HD22 H -4.244 27.778 -7.053 1.00 . A A . 729 LEU HD22 1 1
8 6372 1 1 42 LEU HD23 H -5.555 26.604 -7.179 1.00 . A A . 729 LEU HD23 1 1
8 6373 1 1 42 LEU HG H -6.108 29.142 -7.153 1.00 . A A . 729 LEU HG 1 1
8 6374 1 1 42 LEU N N -8.692 28.705 -8.154 1.00 . A A . 729 LEU N 1 1
8 6375 1 1 42 LEU O O -9.043 30.527 -5.129 1.00 . A A . 729 LEU O 1 1
8 6376 1 1 43 SER C C -8.923 33.194 -6.709 1.00 . A A . 730 SER C 1 1
8 6377 1 1 43 SER CA C -7.625 32.401 -6.599 1.00 . A A . 730 SER CA 1 1
8 6378 1 1 43 SER CB C -6.553 33.029 -7.492 1.00 . A A . 730 SER CB 1 1
8 6379 1 1 43 SER H H -7.453 30.668 -7.804 1.00 . A A . 730 SER H 1 1
8 6380 1 1 43 SER HA H -7.287 32.426 -5.573 1.00 . A A . 730 SER HA 1 1
8 6381 1 1 43 SER HB2 H -5.626 32.488 -7.373 1.00 . A A . 730 SER HB2 1 1
8 6382 1 1 43 SER HB3 H -6.871 32.976 -8.523 1.00 . A A . 730 SER HB3 1 1
8 6383 1 1 43 SER HG H -5.617 34.740 -7.679 1.00 . A A . 730 SER HG 1 1
8 6384 1 1 43 SER N N -7.836 31.005 -6.967 1.00 . A A . 730 SER N 1 1
8 6385 1 1 43 SER O O -9.134 34.165 -5.982 1.00 . A A . 730 SER O 1 1
8 6386 1 1 43 SER OG O -6.336 34.387 -7.149 1.00 . A A . 730 SER OG 1 1
8 6387 1 1 44 ASP C C -11.959 33.306 -6.597 1.00 . A A . 731 ASP C 1 1
8 6388 1 1 44 ASP CA C -11.070 33.442 -7.829 1.00 . A A . 731 ASP CA 1 1
8 6389 1 1 44 ASP CB C -11.781 32.863 -9.053 1.00 . A A . 731 ASP CB 1 1
8 6390 1 1 44 ASP CG C -11.420 33.594 -10.331 1.00 . A A . 731 ASP CG 1 1
8 6391 1 1 44 ASP H H -9.565 31.992 -8.172 1.00 . A A . 731 ASP H 1 1
8 6392 1 1 44 ASP HA H -10.872 34.489 -8.000 1.00 . A A . 731 ASP HA 1 1
8 6393 1 1 44 ASP HB2 H -11.505 31.825 -9.164 1.00 . A A . 731 ASP HB2 1 1
8 6394 1 1 44 ASP HB3 H -12.849 32.935 -8.907 1.00 . A A . 731 ASP HB3 1 1
8 6395 1 1 44 ASP N N -9.790 32.773 -7.623 1.00 . A A . 731 ASP N 1 1
8 6396 1 1 44 ASP O O -12.495 34.294 -6.092 1.00 . A A . 731 ASP O 1 1
8 6397 1 1 44 ASP OD1 O -11.099 32.917 -11.331 1.00 . A A . 731 ASP OD1 1 1
8 6398 1 1 44 ASP OD2 O -11.460 34.842 -10.332 1.00 . A A . 731 ASP OD2 1 1
8 6399 1 1 45 LEU C C -12.254 32.305 -3.673 1.00 . A A . 732 LEU C 1 1
8 6400 1 1 45 LEU CA C -12.937 31.810 -4.944 1.00 . A A . 732 LEU CA 1 1
8 6401 1 1 45 LEU CB C -13.229 30.313 -4.830 1.00 . A A . 732 LEU CB 1 1
8 6402 1 1 45 LEU CD1 C -12.349 29.171 -2.779 1.00 . A A . 732 LEU CD1 1 1
8 6403 1 1 45 LEU CD2 C -11.976 28.151 -5.032 1.00 . A A . 732 LEU CD2 1 1
8 6404 1 1 45 LEU CG C -12.104 29.452 -4.254 1.00 . A A . 732 LEU CG 1 1
8 6405 1 1 45 LEU H H -11.660 31.330 -6.561 1.00 . A A . 732 LEU H 1 1
8 6406 1 1 45 LEU HA H -13.869 32.342 -5.067 1.00 . A A . 732 LEU HA 1 1
8 6407 1 1 45 LEU HB2 H -14.095 30.192 -4.198 1.00 . A A . 732 LEU HB2 1 1
8 6408 1 1 45 LEU HB3 H -13.454 29.944 -5.821 1.00 . A A . 732 LEU HB3 1 1
8 6409 1 1 45 LEU HD11 H -12.614 28.133 -2.650 1.00 . A A . 732 LEU HD11 1 1
8 6410 1 1 45 LEU HD12 H -13.155 29.796 -2.423 1.00 . A A . 732 LEU HD12 1 1
8 6411 1 1 45 LEU HD13 H -11.451 29.387 -2.218 1.00 . A A . 732 LEU HD13 1 1
8 6412 1 1 45 LEU HD21 H -11.120 27.600 -4.673 1.00 . A A . 732 LEU HD21 1 1
8 6413 1 1 45 LEU HD22 H -11.847 28.371 -6.082 1.00 . A A . 732 LEU HD22 1 1
8 6414 1 1 45 LEU HD23 H -12.869 27.560 -4.895 1.00 . A A . 732 LEU HD23 1 1
8 6415 1 1 45 LEU HG H -11.169 29.988 -4.340 1.00 . A A . 732 LEU HG 1 1
8 6416 1 1 45 LEU N N -12.112 32.076 -6.117 1.00 . A A . 732 LEU N 1 1
8 6417 1 1 45 LEU O O -12.915 32.637 -2.690 1.00 . A A . 732 LEU O 1 1
8 6418 1 1 46 ARG C C -10.539 34.233 -2.169 1.00 . A A . 733 ARG C 1 1
8 6419 1 1 46 ARG CA C -10.152 32.808 -2.554 1.00 . A A . 733 ARG CA 1 1
8 6420 1 1 46 ARG CB C -8.655 32.739 -2.860 1.00 . A A . 733 ARG CB 1 1
8 6421 1 1 46 ARG CD C -6.509 33.844 -2.161 1.00 . A A . 733 ARG CD 1 1
8 6422 1 1 46 ARG CG C -7.775 33.145 -1.690 1.00 . A A . 733 ARG CG 1 1
8 6423 1 1 46 ARG CZ C -5.470 36.064 -1.964 1.00 . A A . 733 ARG CZ 1 1
8 6424 1 1 46 ARG H H -10.455 32.075 -4.516 1.00 . A A . 733 ARG H 1 1
8 6425 1 1 46 ARG HA H -10.372 32.152 -1.725 1.00 . A A . 733 ARG HA 1 1
8 6426 1 1 46 ARG HB2 H -8.403 31.727 -3.138 1.00 . A A . 733 ARG HB2 1 1
8 6427 1 1 46 ARG HB3 H -8.439 33.396 -3.689 1.00 . A A . 733 ARG HB3 1 1
8 6428 1 1 46 ARG HD2 H -5.658 33.232 -1.901 1.00 . A A . 733 ARG HD2 1 1
8 6429 1 1 46 ARG HD3 H -6.556 33.959 -3.233 1.00 . A A . 733 ARG HD3 1 1
8 6430 1 1 46 ARG HE H -6.929 35.380 -0.789 1.00 . A A . 733 ARG HE 1 1
8 6431 1 1 46 ARG HG2 H -8.328 33.818 -1.051 1.00 . A A . 733 ARG HG2 1 1
8 6432 1 1 46 ARG HG3 H -7.502 32.260 -1.134 1.00 . A A . 733 ARG HG3 1 1
8 6433 1 1 46 ARG HH11 H -4.736 34.910 -3.451 1.00 . A A . 733 ARG HH11 1 1
8 6434 1 1 46 ARG HH12 H -4.012 36.477 -3.302 1.00 . A A . 733 ARG HH12 1 1
8 6435 1 1 46 ARG HH21 H -5.984 37.446 -0.582 1.00 . A A . 733 ARG HH21 1 1
8 6436 1 1 46 ARG HH22 H -4.723 37.918 -1.669 1.00 . A A . 733 ARG HH22 1 1
8 6437 1 1 46 ARG N N -10.926 32.353 -3.703 1.00 . A A . 733 ARG N 1 1
8 6438 1 1 46 ARG NE N -6.350 35.160 -1.548 1.00 . A A . 733 ARG NE 1 1
8 6439 1 1 46 ARG NH1 N -4.674 35.794 -2.990 1.00 . A A . 733 ARG NH1 1 1
8 6440 1 1 46 ARG NH2 N -5.386 37.239 -1.355 1.00 . A A . 733 ARG NH2 1 1
8 6441 1 1 46 ARG O O -10.515 34.596 -0.993 1.00 . A A . 733 ARG O 1 1
8 6442 1 1 47 GLU C C -12.388 36.505 -1.884 1.00 . A A . 734 GLU C 1 1
8 6443 1 1 47 GLU CA C -11.282 36.421 -2.932 1.00 . A A . 734 GLU CA 1 1
8 6444 1 1 47 GLU CB C -11.751 37.071 -4.236 1.00 . A A . 734 GLU CB 1 1
8 6445 1 1 47 GLU CD C -10.915 38.180 -6.346 1.00 . A A . 734 GLU CD 1 1
8 6446 1 1 47 GLU CG C -10.692 37.081 -5.326 1.00 . A A . 734 GLU CG 1 1
8 6447 1 1 47 GLU H H -10.892 34.688 -4.084 1.00 . A A . 734 GLU H 1 1
8 6448 1 1 47 GLU HA H -10.416 36.952 -2.568 1.00 . A A . 734 GLU HA 1 1
8 6449 1 1 47 GLU HB2 H -12.611 36.532 -4.604 1.00 . A A . 734 GLU HB2 1 1
8 6450 1 1 47 GLU HB3 H -12.037 38.092 -4.032 1.00 . A A . 734 GLU HB3 1 1
8 6451 1 1 47 GLU HG2 H -9.724 37.227 -4.869 1.00 . A A . 734 GLU HG2 1 1
8 6452 1 1 47 GLU HG3 H -10.708 36.128 -5.835 1.00 . A A . 734 GLU HG3 1 1
8 6453 1 1 47 GLU N N -10.893 35.036 -3.168 1.00 . A A . 734 GLU N 1 1
8 6454 1 1 47 GLU O O -12.228 37.151 -0.848 1.00 . A A . 734 GLU O 1 1
8 6455 1 1 47 GLU OE1 O -11.060 37.856 -7.544 1.00 . A A . 734 GLU OE1 1 1
8 6456 1 1 47 GLU OE2 O -10.945 39.363 -5.948 1.00 . A A . 734 GLU OE2 1 1
8 6457 1 1 48 TYR C C -14.290 35.138 0.059 1.00 . A A . 735 TYR C 1 1
8 6458 1 1 48 TYR CA C -14.642 35.849 -1.244 1.00 . A A . 735 TYR CA 1 1
8 6459 1 1 48 TYR CB C -15.852 35.177 -1.894 1.00 . A A . 735 TYR CB 1 1
8 6460 1 1 48 TYR CD1 C -16.770 37.039 -3.332 1.00 . A A . 735 TYR CD1 1 1
8 6461 1 1 48 TYR CD2 C -16.027 35.047 -4.410 1.00 . A A . 735 TYR CD2 1 1
8 6462 1 1 48 TYR CE1 C -17.112 37.580 -4.556 1.00 . A A . 735 TYR CE1 1 1
8 6463 1 1 48 TYR CE2 C -16.364 35.581 -5.639 1.00 . A A . 735 TYR CE2 1 1
8 6464 1 1 48 TYR CG C -16.223 35.765 -3.237 1.00 . A A . 735 TYR CG 1 1
8 6465 1 1 48 TYR CZ C -16.906 36.848 -5.706 1.00 . A A . 735 TYR CZ 1 1
8 6466 1 1 48 TYR H H -13.576 35.350 -3.002 1.00 . A A . 735 TYR H 1 1
8 6467 1 1 48 TYR HA H -14.889 36.878 -1.024 1.00 . A A . 735 TYR HA 1 1
8 6468 1 1 48 TYR HB2 H -15.638 34.129 -2.040 1.00 . A A . 735 TYR HB2 1 1
8 6469 1 1 48 TYR HB3 H -16.706 35.277 -1.240 1.00 . A A . 735 TYR HB3 1 1
8 6470 1 1 48 TYR HD1 H -16.930 37.610 -2.428 1.00 . A A . 735 TYR HD1 1 1
8 6471 1 1 48 TYR HD2 H -15.603 34.055 -4.353 1.00 . A A . 735 TYR HD2 1 1
8 6472 1 1 48 TYR HE1 H -17.536 38.572 -4.610 1.00 . A A . 735 TYR HE1 1 1
8 6473 1 1 48 TYR HE2 H -16.204 35.008 -6.540 1.00 . A A . 735 TYR HE2 1 1
8 6474 1 1 48 TYR HH H -16.632 38.088 -7.149 1.00 . A A . 735 TYR HH 1 1
8 6475 1 1 48 TYR N N -13.508 35.847 -2.161 1.00 . A A . 735 TYR N 1 1
8 6476 1 1 48 TYR O O -13.305 34.404 0.132 1.00 . A A . 735 TYR O 1 1
8 6477 1 1 48 TYR OH O -17.244 37.383 -6.928 1.00 . A A . 735 TYR OH 1 1
8 6478 1 1 49 ARG C C -15.648 33.432 2.506 1.00 . A A . 736 ARG C 1 1
8 6479 1 1 49 ARG CA C -14.879 34.744 2.387 1.00 . A A . 736 ARG CA 1 1
8 6480 1 1 49 ARG CB C -15.300 35.697 3.508 1.00 . A A . 736 ARG CB 1 1
8 6481 1 1 49 ARG CD C -15.644 38.145 3.055 1.00 . A A . 736 ARG CD 1 1
8 6482 1 1 49 ARG CG C -14.641 37.064 3.425 1.00 . A A . 736 ARG CG 1 1
8 6483 1 1 49 ARG CZ C -16.594 38.707 5.252 1.00 . A A . 736 ARG CZ 1 1
8 6484 1 1 49 ARG H H -15.873 35.958 0.966 1.00 . A A . 736 ARG H 1 1
8 6485 1 1 49 ARG HA H -13.823 34.539 2.480 1.00 . A A . 736 ARG HA 1 1
8 6486 1 1 49 ARG HB2 H -16.371 35.835 3.464 1.00 . A A . 736 ARG HB2 1 1
8 6487 1 1 49 ARG HB3 H -15.041 35.253 4.457 1.00 . A A . 736 ARG HB3 1 1
8 6488 1 1 49 ARG HD2 H -15.132 39.096 3.020 1.00 . A A . 736 ARG HD2 1 1
8 6489 1 1 49 ARG HD3 H -16.052 37.920 2.081 1.00 . A A . 736 ARG HD3 1 1
8 6490 1 1 49 ARG HE H -17.620 37.917 3.735 1.00 . A A . 736 ARG HE 1 1
8 6491 1 1 49 ARG HG2 H -14.208 37.303 4.385 1.00 . A A . 736 ARG HG2 1 1
8 6492 1 1 49 ARG HG3 H -13.864 37.033 2.675 1.00 . A A . 736 ARG HG3 1 1
8 6493 1 1 49 ARG HH11 H -14.624 39.108 5.050 1.00 . A A . 736 ARG HH11 1 1
8 6494 1 1 49 ARG HH12 H -15.307 39.499 6.593 1.00 . A A . 736 ARG HH12 1 1
8 6495 1 1 49 ARG HH21 H -18.530 38.428 5.763 1.00 . A A . 736 ARG HH21 1 1
8 6496 1 1 49 ARG HH22 H -17.528 39.112 6.998 1.00 . A A . 736 ARG HH22 1 1
8 6497 1 1 49 ARG N N -15.104 35.362 1.086 1.00 . A A . 736 ARG N 1 1
8 6498 1 1 49 ARG NE N -16.737 38.231 4.020 1.00 . A A . 736 ARG NE 1 1
8 6499 1 1 49 ARG NH1 N -15.411 39.140 5.666 1.00 . A A . 736 ARG NH1 1 1
8 6500 1 1 49 ARG NH2 N -17.637 38.753 6.072 1.00 . A A . 736 ARG NH2 1 1
8 6501 1 1 49 ARG O O -16.302 33.173 3.516 1.00 . A A . 736 ARG O 1 1
8 6502 1 1 50 ARG C C -15.294 30.187 1.796 1.00 . A A . 737 ARG C 1 1
8 6503 1 1 50 ARG CA C -16.254 31.322 1.454 1.00 . A A . 737 ARG CA 1 1
8 6504 1 1 50 ARG CB C -16.887 31.073 0.083 1.00 . A A . 737 ARG CB 1 1
8 6505 1 1 50 ARG CD C -19.219 31.782 0.697 1.00 . A A . 737 ARG CD 1 1
8 6506 1 1 50 ARG CG C -18.039 32.012 -0.235 1.00 . A A . 737 ARG CG 1 1
8 6507 1 1 50 ARG CZ C -21.675 31.844 0.619 1.00 . A A . 737 ARG CZ 1 1
8 6508 1 1 50 ARG H H -15.027 32.869 0.690 1.00 . A A . 737 ARG H 1 1
8 6509 1 1 50 ARG HA H -17.033 31.356 2.200 1.00 . A A . 737 ARG HA 1 1
8 6510 1 1 50 ARG HB2 H -16.131 31.197 -0.678 1.00 . A A . 737 ARG HB2 1 1
8 6511 1 1 50 ARG HB3 H -17.257 30.060 0.051 1.00 . A A . 737 ARG HB3 1 1
8 6512 1 1 50 ARG HD2 H -19.162 30.776 1.086 1.00 . A A . 737 ARG HD2 1 1
8 6513 1 1 50 ARG HD3 H -19.159 32.487 1.512 1.00 . A A . 737 ARG HD3 1 1
8 6514 1 1 50 ARG HE H -20.477 32.160 -0.944 1.00 . A A . 737 ARG HE 1 1
8 6515 1 1 50 ARG HG2 H -17.702 33.032 -0.124 1.00 . A A . 737 ARG HG2 1 1
8 6516 1 1 50 ARG HG3 H -18.357 31.844 -1.253 1.00 . A A . 737 ARG HG3 1 1
8 6517 1 1 50 ARG HH11 H -20.893 31.437 2.436 1.00 . A A . 737 ARG HH11 1 1
8 6518 1 1 50 ARG HH12 H -22.623 31.485 2.367 1.00 . A A . 737 ARG HH12 1 1
8 6519 1 1 50 ARG HH21 H -22.755 32.225 -1.047 1.00 . A A . 737 ARG HH21 1 1
8 6520 1 1 50 ARG HH22 H -23.681 31.932 0.385 1.00 . A A . 737 ARG HH22 1 1
8 6521 1 1 50 ARG N N -15.565 32.607 1.467 1.00 . A A . 737 ARG N 1 1
8 6522 1 1 50 ARG NE N -20.498 31.954 0.013 1.00 . A A . 737 ARG NE 1 1
8 6523 1 1 50 ARG NH1 N -21.735 31.565 1.914 1.00 . A A . 737 ARG NH1 1 1
8 6524 1 1 50 ARG NH2 N -22.796 32.015 -0.071 1.00 . A A . 737 ARG NH2 1 1
8 6525 1 1 50 ARG O O -15.495 29.044 1.384 1.00 . A A . 737 ARG O 1 1
8 6526 1 1 51 PHE C C -13.925 28.311 3.602 1.00 . A A . 738 PHE C 1 1
8 6527 1 1 51 PHE CA C -13.257 29.517 2.949 1.00 . A A . 738 PHE CA 1 1
8 6528 1 1 51 PHE CB C -12.243 30.137 3.913 1.00 . A A . 738 PHE CB 1 1
8 6529 1 1 51 PHE CD1 C -10.678 30.958 2.131 1.00 . A A . 738 PHE CD1 1 1
8 6530 1 1 51 PHE CD2 C -9.766 29.738 3.966 1.00 . A A . 738 PHE CD2 1 1
8 6531 1 1 51 PHE CE1 C -9.414 31.092 1.588 1.00 . A A . 738 PHE CE1 1 1
8 6532 1 1 51 PHE CE2 C -8.500 29.870 3.427 1.00 . A A . 738 PHE CE2 1 1
8 6533 1 1 51 PHE CG C -10.868 30.281 3.325 1.00 . A A . 738 PHE CG 1 1
8 6534 1 1 51 PHE CZ C -8.324 30.547 2.236 1.00 . A A . 738 PHE CZ 1 1
8 6535 1 1 51 PHE H H -14.144 31.438 2.850 1.00 . A A . 738 PHE H 1 1
8 6536 1 1 51 PHE HA H -12.742 29.191 2.059 1.00 . A A . 738 PHE HA 1 1
8 6537 1 1 51 PHE HB2 H -12.584 31.119 4.201 1.00 . A A . 738 PHE HB2 1 1
8 6538 1 1 51 PHE HB3 H -12.166 29.515 4.791 1.00 . A A . 738 PHE HB3 1 1
8 6539 1 1 51 PHE HD1 H -11.531 31.385 1.622 1.00 . A A . 738 PHE HD1 1 1
8 6540 1 1 51 PHE HD2 H -9.902 29.207 4.897 1.00 . A A . 738 PHE HD2 1 1
8 6541 1 1 51 PHE HE1 H -9.281 31.622 0.656 1.00 . A A . 738 PHE HE1 1 1
8 6542 1 1 51 PHE HE2 H -7.649 29.442 3.936 1.00 . A A . 738 PHE HE2 1 1
8 6543 1 1 51 PHE HZ H -7.336 30.651 1.814 1.00 . A A . 738 PHE HZ 1 1
8 6544 1 1 51 PHE N N -14.250 30.510 2.552 1.00 . A A . 738 PHE N 1 1
8 6545 1 1 51 PHE O O -13.426 27.190 3.515 1.00 . A A . 738 PHE O 1 1
8 6546 1 1 52 GLU C C -16.757 26.801 3.961 1.00 . A A . 739 GLU C 1 1
8 6547 1 1 52 GLU CA C -15.793 27.485 4.926 1.00 . A A . 739 GLU CA 1 1
8 6548 1 1 52 GLU CB C -16.564 28.042 6.125 1.00 . A A . 739 GLU CB 1 1
8 6549 1 1 52 GLU CD C -17.147 30.483 6.407 1.00 . A A . 739 GLU CD 1 1
8 6550 1 1 52 GLU CG C -17.524 29.162 5.764 1.00 . A A . 739 GLU CG 1 1
8 6551 1 1 52 GLU H H -15.405 29.467 4.291 1.00 . A A . 739 GLU H 1 1
8 6552 1 1 52 GLU HA H -15.077 26.757 5.276 1.00 . A A . 739 GLU HA 1 1
8 6553 1 1 52 GLU HB2 H -17.130 27.241 6.577 1.00 . A A . 739 GLU HB2 1 1
8 6554 1 1 52 GLU HB3 H -15.856 28.421 6.847 1.00 . A A . 739 GLU HB3 1 1
8 6555 1 1 52 GLU HG2 H -17.524 29.289 4.692 1.00 . A A . 739 GLU HG2 1 1
8 6556 1 1 52 GLU HG3 H -18.516 28.889 6.093 1.00 . A A . 739 GLU HG3 1 1
8 6557 1 1 52 GLU N N -15.057 28.551 4.257 1.00 . A A . 739 GLU N 1 1
8 6558 1 1 52 GLU O O -16.879 27.199 2.803 1.00 . A A . 739 GLU O 1 1
8 6559 1 1 52 GLU OE1 O -17.308 30.610 7.639 1.00 . A A . 739 GLU OE1 1 1
8 6560 1 1 52 GLU OE2 O -16.692 31.390 5.679 1.00 . A A . 739 GLU OE2 1 1
9 6561 1 1 1 PRO C C 3.360 5.636 -2.929 1.00 . A A . 688 PRO C 1 1
9 6562 1 1 1 PRO CA C 3.754 5.552 -1.459 1.00 . A A . 688 PRO CA 1 1
9 6563 1 1 1 PRO CB C 3.729 4.098 -0.981 1.00 . A A . 688 PRO CB 1 1
9 6564 1 1 1 PRO CD C 2.025 5.253 0.236 1.00 . A A . 688 PRO CD 1 1
9 6565 1 1 1 PRO CG C 2.381 3.924 -0.370 1.00 . A A . 688 PRO CG 1 1
9 6566 1 1 1 PRO HA H 4.746 5.958 -1.329 1.00 . A A . 688 PRO HA 1 1
9 6567 1 1 1 PRO HB2 H 3.870 3.437 -1.824 1.00 . A A . 688 PRO HB2 1 1
9 6568 1 1 1 PRO HB3 H 4.513 3.940 -0.256 1.00 . A A . 688 PRO HB3 1 1
9 6569 1 1 1 PRO HD2 H 0.963 5.432 0.157 1.00 . A A . 688 PRO HD2 1 1
9 6570 1 1 1 PRO HD3 H 2.341 5.294 1.268 1.00 . A A . 688 PRO HD3 1 1
9 6571 1 1 1 PRO HG2 H 1.665 3.655 -1.132 1.00 . A A . 688 PRO HG2 1 1
9 6572 1 1 1 PRO HG3 H 2.421 3.163 0.395 1.00 . A A . 688 PRO HG3 1 1
9 6573 1 1 1 PRO N N 2.783 6.215 -0.583 1.00 . A A . 688 PRO N 1 1
9 6574 1 1 1 PRO O O 4.218 5.682 -3.811 1.00 . A A . 688 PRO O 1 1
9 6575 1 1 2 VAL C C 2.153 4.646 -5.429 1.00 . A A . 689 VAL C 1 1
9 6576 1 1 2 VAL CA C 1.549 5.738 -4.553 1.00 . A A . 689 VAL CA 1 1
9 6577 1 1 2 VAL CB C 1.848 7.111 -5.183 1.00 . A A . 689 VAL CB 1 1
9 6578 1 1 2 VAL CG1 C 1.183 7.230 -6.545 1.00 . A A . 689 VAL CG1 1 1
9 6579 1 1 2 VAL CG2 C 1.394 8.231 -4.259 1.00 . A A . 689 VAL CG2 1 1
9 6580 1 1 2 VAL H H 1.421 5.619 -2.443 1.00 . A A . 689 VAL H 1 1
9 6581 1 1 2 VAL HA H 0.477 5.607 -4.518 1.00 . A A . 689 VAL HA 1 1
9 6582 1 1 2 VAL HB H 2.916 7.197 -5.319 1.00 . A A . 689 VAL HB 1 1
9 6583 1 1 2 VAL HG11 H 0.321 6.579 -6.583 1.00 . A A . 689 VAL HG11 1 1
9 6584 1 1 2 VAL HG12 H 0.871 8.251 -6.707 1.00 . A A . 689 VAL HG12 1 1
9 6585 1 1 2 VAL HG13 H 1.884 6.941 -7.314 1.00 . A A . 689 VAL HG13 1 1
9 6586 1 1 2 VAL HG21 H 0.706 7.836 -3.526 1.00 . A A . 689 VAL HG21 1 1
9 6587 1 1 2 VAL HG22 H 2.251 8.654 -3.756 1.00 . A A . 689 VAL HG22 1 1
9 6588 1 1 2 VAL HG23 H 0.901 8.998 -4.838 1.00 . A A . 689 VAL HG23 1 1
9 6589 1 1 2 VAL N N 2.056 5.657 -3.188 1.00 . A A . 689 VAL N 1 1
9 6590 1 1 2 VAL O O 2.953 4.925 -6.322 1.00 . A A . 689 VAL O 1 1
9 6591 1 1 3 ASP C C 3.790 2.292 -6.005 1.00 . A A . 690 ASP C 1 1
9 6592 1 1 3 ASP CA C 2.267 2.268 -5.933 1.00 . A A . 690 ASP CA 1 1
9 6593 1 1 3 ASP CB C 1.677 2.277 -7.345 1.00 . A A . 690 ASP CB 1 1
9 6594 1 1 3 ASP CG C 0.289 2.884 -7.388 1.00 . A A . 690 ASP CG 1 1
9 6595 1 1 3 ASP H H 1.124 3.245 -4.442 1.00 . A A . 690 ASP H 1 1
9 6596 1 1 3 ASP HA H 1.957 1.365 -5.430 1.00 . A A . 690 ASP HA 1 1
9 6597 1 1 3 ASP HB2 H 2.321 2.853 -7.993 1.00 . A A . 690 ASP HB2 1 1
9 6598 1 1 3 ASP HB3 H 1.619 1.263 -7.710 1.00 . A A . 690 ASP HB3 1 1
9 6599 1 1 3 ASP N N 1.765 3.403 -5.167 1.00 . A A . 690 ASP N 1 1
9 6600 1 1 3 ASP O O 4.442 3.063 -5.301 1.00 . A A . 690 ASP O 1 1
9 6601 1 1 3 ASP OD1 O 0.067 3.802 -8.206 1.00 . A A . 690 ASP OD1 1 1
9 6602 1 1 3 ASP OD2 O -0.577 2.441 -6.605 1.00 . A A . 690 ASP OD2 1 1
9 6603 1 1 4 GLU C C 6.253 2.167 -8.237 1.00 . A A . 691 GLU C 1 1
9 6604 1 1 4 GLU CA C 5.798 1.366 -7.021 1.00 . A A . 691 GLU CA 1 1
9 6605 1 1 4 GLU CB C 6.241 -0.092 -7.162 1.00 . A A . 691 GLU CB 1 1
9 6606 1 1 4 GLU CD C 5.849 -2.255 -8.406 1.00 . A A . 691 GLU CD 1 1
9 6607 1 1 4 GLU CG C 5.795 -0.741 -8.462 1.00 . A A . 691 GLU CG 1 1
9 6608 1 1 4 GLU H H 3.778 0.853 -7.394 1.00 . A A . 691 GLU H 1 1
9 6609 1 1 4 GLU HA H 6.253 1.786 -6.137 1.00 . A A . 691 GLU HA 1 1
9 6610 1 1 4 GLU HB2 H 7.320 -0.134 -7.114 1.00 . A A . 691 GLU HB2 1 1
9 6611 1 1 4 GLU HB3 H 5.831 -0.661 -6.341 1.00 . A A . 691 GLU HB3 1 1
9 6612 1 1 4 GLU HG2 H 4.779 -0.440 -8.669 1.00 . A A . 691 GLU HG2 1 1
9 6613 1 1 4 GLU HG3 H 6.440 -0.401 -9.259 1.00 . A A . 691 GLU HG3 1 1
9 6614 1 1 4 GLU N N 4.351 1.442 -6.860 1.00 . A A . 691 GLU N 1 1
9 6615 1 1 4 GLU O O 5.436 2.740 -8.958 1.00 . A A . 691 GLU O 1 1
9 6616 1 1 4 GLU OE1 O 5.004 -2.854 -7.708 1.00 . A A . 691 GLU OE1 1 1
9 6617 1 1 4 GLU OE2 O 6.736 -2.842 -9.061 1.00 . A A . 691 GLU OE2 1 1
9 6618 1 1 5 SER C C 8.382 2.008 -10.767 1.00 . A A . 692 SER C 1 1
9 6619 1 1 5 SER CA C 8.129 2.937 -9.584 1.00 . A A . 692 SER CA 1 1
9 6620 1 1 5 SER CB C 9.433 3.622 -9.171 1.00 . A A . 692 SER CB 1 1
9 6621 1 1 5 SER H H 8.164 1.726 -7.848 1.00 . A A . 692 SER H 1 1
9 6622 1 1 5 SER HA H 7.415 3.691 -9.880 1.00 . A A . 692 SER HA 1 1
9 6623 1 1 5 SER HB2 H 10.165 2.871 -8.915 1.00 . A A . 692 SER HB2 1 1
9 6624 1 1 5 SER HB3 H 9.800 4.218 -9.994 1.00 . A A . 692 SER HB3 1 1
9 6625 1 1 5 SER HG H 10.080 4.670 -7.648 1.00 . A A . 692 SER HG 1 1
9 6626 1 1 5 SER N N 7.563 2.203 -8.458 1.00 . A A . 692 SER N 1 1
9 6627 1 1 5 SER O O 9.268 1.154 -10.721 1.00 . A A . 692 SER O 1 1
9 6628 1 1 5 SER OG O 9.233 4.466 -8.050 1.00 . A A . 692 SER OG 1 1
9 6629 1 1 6 ARG C C 8.984 1.745 -13.808 1.00 . A A . 693 ARG C 1 1
9 6630 1 1 6 ARG CA C 7.735 1.357 -13.021 1.00 . A A . 693 ARG CA 1 1
9 6631 1 1 6 ARG CB C 6.496 1.498 -13.908 1.00 . A A . 693 ARG CB 1 1
9 6632 1 1 6 ARG CD C 5.000 3.511 -14.069 1.00 . A A . 693 ARG CD 1 1
9 6633 1 1 6 ARG CG C 6.321 2.889 -14.494 1.00 . A A . 693 ARG CG 1 1
9 6634 1 1 6 ARG CZ C 3.904 5.711 -14.083 1.00 . A A . 693 ARG CZ 1 1
9 6635 1 1 6 ARG H H 6.909 2.878 -11.803 1.00 . A A . 693 ARG H 1 1
9 6636 1 1 6 ARG HA H 7.827 0.328 -12.707 1.00 . A A . 693 ARG HA 1 1
9 6637 1 1 6 ARG HB2 H 6.571 0.794 -14.725 1.00 . A A . 693 ARG HB2 1 1
9 6638 1 1 6 ARG HB3 H 5.620 1.265 -13.322 1.00 . A A . 693 ARG HB3 1 1
9 6639 1 1 6 ARG HD2 H 4.202 3.042 -14.624 1.00 . A A . 693 ARG HD2 1 1
9 6640 1 1 6 ARG HD3 H 4.857 3.332 -13.013 1.00 . A A . 693 ARG HD3 1 1
9 6641 1 1 6 ARG HE H 5.779 5.368 -14.672 1.00 . A A . 693 ARG HE 1 1
9 6642 1 1 6 ARG HG2 H 7.129 3.519 -14.150 1.00 . A A . 693 ARG HG2 1 1
9 6643 1 1 6 ARG HG3 H 6.348 2.822 -15.571 1.00 . A A . 693 ARG HG3 1 1
9 6644 1 1 6 ARG HH11 H 2.754 4.193 -13.411 1.00 . A A . 693 ARG HH11 1 1
9 6645 1 1 6 ARG HH12 H 1.993 5.749 -13.426 1.00 . A A . 693 ARG HH12 1 1
9 6646 1 1 6 ARG HH21 H 4.788 7.422 -14.697 1.00 . A A . 693 ARG HH21 1 1
9 6647 1 1 6 ARG HH22 H 3.151 7.585 -14.158 1.00 . A A . 693 ARG HH22 1 1
9 6648 1 1 6 ARG N N 7.598 2.181 -11.826 1.00 . A A . 693 ARG N 1 1
9 6649 1 1 6 ARG NE N 4.968 4.950 -14.315 1.00 . A A . 693 ARG NE 1 1
9 6650 1 1 6 ARG NH1 N 2.792 5.173 -13.601 1.00 . A A . 693 ARG NH1 1 1
9 6651 1 1 6 ARG NH2 N 3.952 7.013 -14.333 1.00 . A A . 693 ARG NH2 1 1
9 6652 1 1 6 ARG O O 9.713 2.658 -13.422 1.00 . A A . 693 ARG O 1 1
9 6653 1 1 7 GLU C C 10.166 0.790 -17.167 1.00 . A A . 694 GLU C 1 1
9 6654 1 1 7 GLU CA C 10.385 1.313 -15.750 1.00 . A A . 694 GLU CA 1 1
9 6655 1 1 7 GLU CB C 11.638 0.675 -15.147 1.00 . A A . 694 GLU CB 1 1
9 6656 1 1 7 GLU CD C 12.806 -1.461 -14.473 1.00 . A A . 694 GLU CD 1 1
9 6657 1 1 7 GLU CG C 11.500 -0.817 -14.896 1.00 . A A . 694 GLU CG 1 1
9 6658 1 1 7 GLU H H 8.605 0.327 -15.166 1.00 . A A . 694 GLU H 1 1
9 6659 1 1 7 GLU HA H 10.522 2.383 -15.792 1.00 . A A . 694 GLU HA 1 1
9 6660 1 1 7 GLU HB2 H 12.467 0.831 -15.821 1.00 . A A . 694 GLU HB2 1 1
9 6661 1 1 7 GLU HB3 H 11.854 1.158 -14.205 1.00 . A A . 694 GLU HB3 1 1
9 6662 1 1 7 GLU HG2 H 10.771 -0.973 -14.115 1.00 . A A . 694 GLU HG2 1 1
9 6663 1 1 7 GLU HG3 H 11.159 -1.292 -15.805 1.00 . A A . 694 GLU HG3 1 1
9 6664 1 1 7 GLU N N 9.223 1.043 -14.911 1.00 . A A . 694 GLU N 1 1
9 6665 1 1 7 GLU O O 9.213 0.056 -17.429 1.00 . A A . 694 GLU O 1 1
9 6666 1 1 7 GLU OE1 O 12.824 -2.126 -13.416 1.00 . A A . 694 GLU OE1 1 1
9 6667 1 1 7 GLU OE2 O 13.810 -1.299 -15.198 1.00 . A A . 694 GLU OE2 1 1
9 6668 1 1 8 SER C C 12.156 1.242 -20.273 1.00 . A A . 695 SER C 1 1
9 6669 1 1 8 SER CA C 10.958 0.747 -19.468 1.00 . A A . 695 SER CA 1 1
9 6670 1 1 8 SER CB C 9.661 1.263 -20.093 1.00 . A A . 695 SER CB 1 1
9 6671 1 1 8 SER H H 11.794 1.759 -17.807 1.00 . A A . 695 SER H 1 1
9 6672 1 1 8 SER HA H 10.950 -0.333 -19.484 1.00 . A A . 695 SER HA 1 1
9 6673 1 1 8 SER HB2 H 8.894 1.312 -19.335 1.00 . A A . 695 SER HB2 1 1
9 6674 1 1 8 SER HB3 H 9.828 2.251 -20.499 1.00 . A A . 695 SER HB3 1 1
9 6675 1 1 8 SER HG H 8.696 -0.304 -20.763 1.00 . A A . 695 SER HG 1 1
9 6676 1 1 8 SER N N 11.056 1.173 -18.077 1.00 . A A . 695 SER N 1 1
9 6677 1 1 8 SER O O 12.009 2.036 -21.202 1.00 . A A . 695 SER O 1 1
9 6678 1 1 8 SER OG O 9.221 0.409 -21.134 1.00 . A A . 695 SER OG 1 1
9 6679 1 1 9 VAL C C 14.974 0.117 -21.633 1.00 . A A . 696 VAL C 1 1
9 6680 1 1 9 VAL CA C 14.567 1.159 -20.597 1.00 . A A . 696 VAL CA 1 1
9 6681 1 1 9 VAL CB C 15.728 1.362 -19.606 1.00 . A A . 696 VAL CB 1 1
9 6682 1 1 9 VAL CG1 C 16.038 0.065 -18.874 1.00 . A A . 696 VAL CG1 1 1
9 6683 1 1 9 VAL CG2 C 16.961 1.883 -20.328 1.00 . A A . 696 VAL CG2 1 1
9 6684 1 1 9 VAL H H 13.396 0.136 -19.161 1.00 . A A . 696 VAL H 1 1
9 6685 1 1 9 VAL HA H 14.382 2.098 -21.099 1.00 . A A . 696 VAL HA 1 1
9 6686 1 1 9 VAL HB H 15.426 2.098 -18.875 1.00 . A A . 696 VAL HB 1 1
9 6687 1 1 9 VAL HG11 H 17.080 -0.185 -19.011 1.00 . A A . 696 VAL HG11 1 1
9 6688 1 1 9 VAL HG12 H 15.831 0.187 -17.821 1.00 . A A . 696 VAL HG12 1 1
9 6689 1 1 9 VAL HG13 H 15.423 -0.729 -19.272 1.00 . A A . 696 VAL HG13 1 1
9 6690 1 1 9 VAL HG21 H 16.666 2.641 -21.039 1.00 . A A . 696 VAL HG21 1 1
9 6691 1 1 9 VAL HG22 H 17.646 2.311 -19.610 1.00 . A A . 696 VAL HG22 1 1
9 6692 1 1 9 VAL HG23 H 17.445 1.070 -20.848 1.00 . A A . 696 VAL HG23 1 1
9 6693 1 1 9 VAL N N 13.343 0.767 -19.910 1.00 . A A . 696 VAL N 1 1
9 6694 1 1 9 VAL O O 14.742 -1.078 -21.450 1.00 . A A . 696 VAL O 1 1
9 6695 1 1 10 ALA C C 16.824 0.442 -24.840 1.00 . A A . 697 ALA C 1 1
9 6696 1 1 10 ALA CA C 16.024 -0.315 -23.785 1.00 . A A . 697 ALA CA 1 1
9 6697 1 1 10 ALA CB C 14.830 -1.008 -24.422 1.00 . A A . 697 ALA CB 1 1
9 6698 1 1 10 ALA H H 15.739 1.541 -22.809 1.00 . A A . 697 ALA H 1 1
9 6699 1 1 10 ALA HA H 16.656 -1.073 -23.344 1.00 . A A . 697 ALA HA 1 1
9 6700 1 1 10 ALA HB1 H 14.839 -0.833 -25.488 1.00 . A A . 697 ALA HB1 1 1
9 6701 1 1 10 ALA HB2 H 14.885 -2.070 -24.231 1.00 . A A . 697 ALA HB2 1 1
9 6702 1 1 10 ALA HB3 H 13.917 -0.614 -24.000 1.00 . A A . 697 ALA HB3 1 1
9 6703 1 1 10 ALA N N 15.583 0.578 -22.721 1.00 . A A . 697 ALA N 1 1
9 6704 1 1 10 ALA O O 17.957 0.081 -25.152 1.00 . A A . 697 ALA O 1 1
9 6705 1 1 11 GLY C C 16.658 1.755 -27.802 1.00 . A A . 698 GLY C 1 1
9 6706 1 1 11 GLY CA C 16.895 2.286 -26.402 1.00 . A A . 698 GLY CA 1 1
9 6707 1 1 11 GLY H H 15.319 1.737 -25.099 1.00 . A A . 698 GLY H 1 1
9 6708 1 1 11 GLY HA2 H 16.534 3.303 -26.348 1.00 . A A . 698 GLY HA2 1 1
9 6709 1 1 11 GLY HA3 H 17.957 2.281 -26.203 1.00 . A A . 698 GLY HA3 1 1
9 6710 1 1 11 GLY N N 16.224 1.496 -25.387 1.00 . A A . 698 GLY N 1 1
9 6711 1 1 11 GLY O O 17.571 1.264 -28.466 1.00 . A A . 698 GLY O 1 1
9 6712 1 1 12 PRO C C 15.605 2.243 -30.715 1.00 . A A . 699 PRO C 1 1
9 6713 1 1 12 PRO CA C 15.020 1.378 -29.604 1.00 . A A . 699 PRO CA 1 1
9 6714 1 1 12 PRO CB C 13.493 1.483 -29.592 1.00 . A A . 699 PRO CB 1 1
9 6715 1 1 12 PRO CD C 14.266 2.423 -27.534 1.00 . A A . 699 PRO CD 1 1
9 6716 1 1 12 PRO CG C 13.195 2.538 -28.583 1.00 . A A . 699 PRO CG 1 1
9 6717 1 1 12 PRO HA H 15.311 0.349 -29.761 1.00 . A A . 699 PRO HA 1 1
9 6718 1 1 12 PRO HB2 H 13.141 1.764 -30.574 1.00 . A A . 699 PRO HB2 1 1
9 6719 1 1 12 PRO HB3 H 13.066 0.534 -29.308 1.00 . A A . 699 PRO HB3 1 1
9 6720 1 1 12 PRO HD2 H 14.514 3.397 -27.139 1.00 . A A . 699 PRO HD2 1 1
9 6721 1 1 12 PRO HD3 H 13.948 1.762 -26.741 1.00 . A A . 699 PRO HD3 1 1
9 6722 1 1 12 PRO HG2 H 13.229 3.512 -29.049 1.00 . A A . 699 PRO HG2 1 1
9 6723 1 1 12 PRO HG3 H 12.223 2.364 -28.146 1.00 . A A . 699 PRO HG3 1 1
9 6724 1 1 12 PRO N N 15.405 1.849 -28.270 1.00 . A A . 699 PRO N 1 1
9 6725 1 1 12 PRO O O 16.511 3.042 -30.481 1.00 . A A . 699 PRO O 1 1
9 6726 1 1 13 ASN C C 15.348 4.341 -32.849 1.00 . A A . 700 ASN C 1 1
9 6727 1 1 13 ASN CA C 15.551 2.846 -33.073 1.00 . A A . 700 ASN CA 1 1
9 6728 1 1 13 ASN CB C 14.819 2.405 -34.342 1.00 . A A . 700 ASN CB 1 1
9 6729 1 1 13 ASN CG C 15.769 2.128 -35.491 1.00 . A A . 700 ASN CG 1 1
9 6730 1 1 13 ASN H H 14.360 1.426 -32.050 1.00 . A A . 700 ASN H 1 1
9 6731 1 1 13 ASN HA H 16.606 2.651 -33.191 1.00 . A A . 700 ASN HA 1 1
9 6732 1 1 13 ASN HB2 H 14.263 1.502 -34.135 1.00 . A A . 700 ASN HB2 1 1
9 6733 1 1 13 ASN HB3 H 14.134 3.183 -34.645 1.00 . A A . 700 ASN HB3 1 1
9 6734 1 1 13 ASN HD21 H 16.603 0.637 -34.475 1.00 . A A . 700 ASN HD21 1 1
9 6735 1 1 13 ASN HD22 H 17.255 0.931 -36.047 1.00 . A A . 700 ASN HD22 1 1
9 6736 1 1 13 ASN N N 15.080 2.079 -31.925 1.00 . A A . 700 ASN N 1 1
9 6737 1 1 13 ASN ND2 N 16.629 1.131 -35.321 1.00 . A A . 700 ASN ND2 1 1
9 6738 1 1 13 ASN O O 15.071 4.779 -31.732 1.00 . A A . 700 ASN O 1 1
9 6739 1 1 13 ASN OD1 O 15.729 2.803 -36.520 1.00 . A A . 700 ASN OD1 1 1
9 6740 1 1 14 ILE C C 14.007 6.926 -33.145 1.00 . A A . 701 ILE C 1 1
9 6741 1 1 14 ILE CA C 15.316 6.564 -33.837 1.00 . A A . 701 ILE CA 1 1
9 6742 1 1 14 ILE CB C 15.341 7.212 -35.234 1.00 . A A . 701 ILE CB 1 1
9 6743 1 1 14 ILE CD1 C 13.031 7.701 -36.185 1.00 . A A . 701 ILE CD1 1 1
9 6744 1 1 14 ILE CG1 C 14.167 6.707 -36.075 1.00 . A A . 701 ILE CG1 1 1
9 6745 1 1 14 ILE CG2 C 16.663 6.920 -35.930 1.00 . A A . 701 ILE CG2 1 1
9 6746 1 1 14 ILE H H 15.707 4.710 -34.780 1.00 . A A . 701 ILE H 1 1
9 6747 1 1 14 ILE HA H 16.138 6.964 -33.262 1.00 . A A . 701 ILE HA 1 1
9 6748 1 1 14 ILE HB H 15.255 8.281 -35.112 1.00 . A A . 701 ILE HB 1 1
9 6749 1 1 14 ILE HD11 H 12.145 7.285 -35.729 1.00 . A A . 701 ILE HD11 1 1
9 6750 1 1 14 ILE HD12 H 13.302 8.615 -35.680 1.00 . A A . 701 ILE HD12 1 1
9 6751 1 1 14 ILE HD13 H 12.835 7.909 -37.227 1.00 . A A . 701 ILE HD13 1 1
9 6752 1 1 14 ILE HG12 H 14.514 6.490 -37.073 1.00 . A A . 701 ILE HG12 1 1
9 6753 1 1 14 ILE HG13 H 13.777 5.804 -35.630 1.00 . A A . 701 ILE HG13 1 1
9 6754 1 1 14 ILE HG21 H 16.530 6.107 -36.627 1.00 . A A . 701 ILE HG21 1 1
9 6755 1 1 14 ILE HG22 H 16.990 7.800 -36.463 1.00 . A A . 701 ILE HG22 1 1
9 6756 1 1 14 ILE HG23 H 17.404 6.647 -35.194 1.00 . A A . 701 ILE HG23 1 1
9 6757 1 1 14 ILE N N 15.486 5.118 -33.917 1.00 . A A . 701 ILE N 1 1
9 6758 1 1 14 ILE O O 13.878 8.002 -32.562 1.00 . A A . 701 ILE O 1 1
9 6759 1 1 15 ALA C C 11.895 6.671 -31.133 1.00 . A A . 702 ALA C 1 1
9 6760 1 1 15 ALA CA C 11.739 6.240 -32.588 1.00 . A A . 702 ALA CA 1 1
9 6761 1 1 15 ALA CB C 10.889 4.982 -32.679 1.00 . A A . 702 ALA CB 1 1
9 6762 1 1 15 ALA H H 13.201 5.180 -33.691 1.00 . A A . 702 ALA H 1 1
9 6763 1 1 15 ALA HA H 11.236 7.025 -33.134 1.00 . A A . 702 ALA HA 1 1
9 6764 1 1 15 ALA HB1 H 10.621 4.657 -31.684 1.00 . A A . 702 ALA HB1 1 1
9 6765 1 1 15 ALA HB2 H 9.992 5.194 -33.242 1.00 . A A . 702 ALA HB2 1 1
9 6766 1 1 15 ALA HB3 H 11.450 4.203 -33.173 1.00 . A A . 702 ALA HB3 1 1
9 6767 1 1 15 ALA N N 13.038 6.018 -33.212 1.00 . A A . 702 ALA N 1 1
9 6768 1 1 15 ALA O O 11.054 7.391 -30.596 1.00 . A A . 702 ALA O 1 1
9 6769 1 1 16 ALA C C 13.525 8.058 -28.955 1.00 . A A . 703 ALA C 1 1
9 6770 1 1 16 ALA CA C 13.243 6.568 -29.110 1.00 . A A . 703 ALA CA 1 1
9 6771 1 1 16 ALA CB C 14.412 5.750 -28.581 1.00 . A A . 703 ALA CB 1 1
9 6772 1 1 16 ALA H H 13.611 5.656 -30.984 1.00 . A A . 703 ALA H 1 1
9 6773 1 1 16 ALA HA H 12.367 6.315 -28.531 1.00 . A A . 703 ALA HA 1 1
9 6774 1 1 16 ALA HB1 H 14.633 4.949 -29.272 1.00 . A A . 703 ALA HB1 1 1
9 6775 1 1 16 ALA HB2 H 15.279 6.386 -28.478 1.00 . A A . 703 ALA HB2 1 1
9 6776 1 1 16 ALA HB3 H 14.154 5.334 -27.618 1.00 . A A . 703 ALA HB3 1 1
9 6777 1 1 16 ALA N N 12.977 6.226 -30.502 1.00 . A A . 703 ALA N 1 1
9 6778 1 1 16 ALA O O 12.912 8.732 -28.125 1.00 . A A . 703 ALA O 1 1
9 6779 1 1 17 ILE C C 13.596 10.866 -29.929 1.00 . A A . 704 ILE C 1 1
9 6780 1 1 17 ILE CA C 14.816 9.978 -29.707 1.00 . A A . 704 ILE CA 1 1
9 6781 1 1 17 ILE CB C 15.886 10.323 -30.759 1.00 . A A . 704 ILE CB 1 1
9 6782 1 1 17 ILE CD1 C 18.046 9.413 -31.751 1.00 . A A . 704 ILE CD1 1 1
9 6783 1 1 17 ILE CG1 C 17.138 9.471 -30.543 1.00 . A A . 704 ILE CG1 1 1
9 6784 1 1 17 ILE CG2 C 16.229 11.804 -30.701 1.00 . A A . 704 ILE CG2 1 1
9 6785 1 1 17 ILE H H 14.908 7.980 -30.396 1.00 . A A . 704 ILE H 1 1
9 6786 1 1 17 ILE HA H 15.224 10.184 -28.727 1.00 . A A . 704 ILE HA 1 1
9 6787 1 1 17 ILE HB H 15.479 10.110 -31.736 1.00 . A A . 704 ILE HB 1 1
9 6788 1 1 17 ILE HD11 H 18.876 8.753 -31.547 1.00 . A A . 704 ILE HD11 1 1
9 6789 1 1 17 ILE HD12 H 17.492 9.045 -32.601 1.00 . A A . 704 ILE HD12 1 1
9 6790 1 1 17 ILE HD13 H 18.421 10.403 -31.968 1.00 . A A . 704 ILE HD13 1 1
9 6791 1 1 17 ILE HG12 H 17.706 9.880 -29.722 1.00 . A A . 704 ILE HG12 1 1
9 6792 1 1 17 ILE HG13 H 16.840 8.461 -30.301 1.00 . A A . 704 ILE HG13 1 1
9 6793 1 1 17 ILE HG21 H 15.793 12.308 -31.552 1.00 . A A . 704 ILE HG21 1 1
9 6794 1 1 17 ILE HG22 H 15.833 12.229 -29.791 1.00 . A A . 704 ILE HG22 1 1
9 6795 1 1 17 ILE HG23 H 17.301 11.926 -30.721 1.00 . A A . 704 ILE HG23 1 1
9 6796 1 1 17 ILE N N 14.454 8.567 -29.756 1.00 . A A . 704 ILE N 1 1
9 6797 1 1 17 ILE O O 13.341 11.793 -29.160 1.00 . A A . 704 ILE O 1 1
9 6798 1 1 18 VAL C C 10.577 11.170 -30.236 1.00 . A A . 705 VAL C 1 1
9 6799 1 1 18 VAL CA C 11.648 11.345 -31.307 1.00 . A A . 705 VAL CA 1 1
9 6800 1 1 18 VAL CB C 11.065 10.932 -32.672 1.00 . A A . 705 VAL CB 1 1
9 6801 1 1 18 VAL CG1 C 12.091 11.140 -33.776 1.00 . A A . 705 VAL CG1 1 1
9 6802 1 1 18 VAL CG2 C 10.596 9.485 -32.635 1.00 . A A . 705 VAL CG2 1 1
9 6803 1 1 18 VAL H H 13.098 9.824 -31.561 1.00 . A A . 705 VAL H 1 1
9 6804 1 1 18 VAL HA H 11.926 12.387 -31.358 1.00 . A A . 705 VAL HA 1 1
9 6805 1 1 18 VAL HB H 10.212 11.560 -32.882 1.00 . A A . 705 VAL HB 1 1
9 6806 1 1 18 VAL HG11 H 12.806 10.330 -33.760 1.00 . A A . 705 VAL HG11 1 1
9 6807 1 1 18 VAL HG12 H 11.592 11.163 -34.733 1.00 . A A . 705 VAL HG12 1 1
9 6808 1 1 18 VAL HG13 H 12.607 12.076 -33.616 1.00 . A A . 705 VAL HG13 1 1
9 6809 1 1 18 VAL HG21 H 10.254 9.194 -33.617 1.00 . A A . 705 VAL HG21 1 1
9 6810 1 1 18 VAL HG22 H 11.415 8.848 -32.336 1.00 . A A . 705 VAL HG22 1 1
9 6811 1 1 18 VAL HG23 H 9.787 9.387 -31.927 1.00 . A A . 705 VAL HG23 1 1
9 6812 1 1 18 VAL N N 12.843 10.575 -30.985 1.00 . A A . 705 VAL N 1 1
9 6813 1 1 18 VAL O O 9.808 12.089 -29.957 1.00 . A A . 705 VAL O 1 1
9 6814 1 1 19 GLY C C 9.822 10.485 -27.330 1.00 . A A . 706 GLY C 1 1
9 6815 1 1 19 GLY CA C 9.552 9.710 -28.604 1.00 . A A . 706 GLY CA 1 1
9 6816 1 1 19 GLY H H 11.171 9.288 -29.902 1.00 . A A . 706 GLY H 1 1
9 6817 1 1 19 GLY HA2 H 8.572 9.974 -28.973 1.00 . A A . 706 GLY HA2 1 1
9 6818 1 1 19 GLY HA3 H 9.569 8.653 -28.379 1.00 . A A . 706 GLY HA3 1 1
9 6819 1 1 19 GLY N N 10.533 9.983 -29.639 1.00 . A A . 706 GLY N 1 1
9 6820 1 1 19 GLY O O 8.903 11.031 -26.720 1.00 . A A . 706 GLY O 1 1
9 6821 1 1 20 GLY C C 11.274 12.747 -25.852 1.00 . A A . 707 GLY C 1 1
9 6822 1 1 20 GLY CA C 11.453 11.248 -25.716 1.00 . A A . 707 GLY CA 1 1
9 6823 1 1 20 GLY H H 11.779 10.079 -27.451 1.00 . A A . 707 GLY H 1 1
9 6824 1 1 20 GLY HA2 H 10.837 10.895 -24.902 1.00 . A A . 707 GLY HA2 1 1
9 6825 1 1 20 GLY HA3 H 12.488 11.040 -25.487 1.00 . A A . 707 GLY HA3 1 1
9 6826 1 1 20 GLY N N 11.088 10.533 -26.925 1.00 . A A . 707 GLY N 1 1
9 6827 1 1 20 GLY O O 10.874 13.422 -24.903 1.00 . A A . 707 GLY O 1 1
9 6828 1 1 21 THR C C 9.992 15.147 -27.214 1.00 . A A . 708 THR C 1 1
9 6829 1 1 21 THR CA C 11.448 14.701 -27.294 1.00 . A A . 708 THR CA 1 1
9 6830 1 1 21 THR CB C 12.012 15.075 -28.677 1.00 . A A . 708 THR CB 1 1
9 6831 1 1 21 THR CG2 C 12.229 16.577 -28.785 1.00 . A A . 708 THR CG2 1 1
9 6832 1 1 21 THR H H 11.888 12.682 -27.754 1.00 . A A . 708 THR H 1 1
9 6833 1 1 21 THR HA H 12.017 15.227 -26.542 1.00 . A A . 708 THR HA 1 1
9 6834 1 1 21 THR HB H 11.301 14.773 -29.433 1.00 . A A . 708 THR HB 1 1
9 6835 1 1 21 THR HG1 H 13.868 14.609 -28.200 1.00 . A A . 708 THR HG1 1 1
9 6836 1 1 21 THR HG21 H 13.128 16.771 -29.352 1.00 . A A . 708 THR HG21 1 1
9 6837 1 1 21 THR HG22 H 12.328 16.998 -27.796 1.00 . A A . 708 THR HG22 1 1
9 6838 1 1 21 THR HG23 H 11.384 17.026 -29.286 1.00 . A A . 708 THR HG23 1 1
9 6839 1 1 21 THR N N 11.574 13.272 -27.037 1.00 . A A . 708 THR N 1 1
9 6840 1 1 21 THR O O 9.658 16.079 -26.482 1.00 . A A . 708 THR O 1 1
9 6841 1 1 21 THR OG1 O 13.250 14.392 -28.902 1.00 . A A . 708 THR OG1 1 1
9 6842 1 1 22 VAL C C 7.067 14.518 -26.631 1.00 . A A . 709 VAL C 1 1
9 6843 1 1 22 VAL CA C 7.709 14.803 -27.984 1.00 . A A . 709 VAL CA 1 1
9 6844 1 1 22 VAL CB C 6.961 14.010 -29.072 1.00 . A A . 709 VAL CB 1 1
9 6845 1 1 22 VAL CG1 C 7.118 12.514 -28.847 1.00 . A A . 709 VAL CG1 1 1
9 6846 1 1 22 VAL CG2 C 5.491 14.402 -29.101 1.00 . A A . 709 VAL CG2 1 1
9 6847 1 1 22 VAL H H 9.457 13.743 -28.533 1.00 . A A . 709 VAL H 1 1
9 6848 1 1 22 VAL HA H 7.610 15.856 -28.203 1.00 . A A . 709 VAL HA 1 1
9 6849 1 1 22 VAL HB H 7.396 14.255 -30.030 1.00 . A A . 709 VAL HB 1 1
9 6850 1 1 22 VAL HG11 H 8.099 12.313 -28.442 1.00 . A A . 709 VAL HG11 1 1
9 6851 1 1 22 VAL HG12 H 6.364 12.174 -28.152 1.00 . A A . 709 VAL HG12 1 1
9 6852 1 1 22 VAL HG13 H 7.003 11.995 -29.787 1.00 . A A . 709 VAL HG13 1 1
9 6853 1 1 22 VAL HG21 H 5.025 13.985 -29.981 1.00 . A A . 709 VAL HG21 1 1
9 6854 1 1 22 VAL HG22 H 4.999 14.021 -28.218 1.00 . A A . 709 VAL HG22 1 1
9 6855 1 1 22 VAL HG23 H 5.405 15.478 -29.123 1.00 . A A . 709 VAL HG23 1 1
9 6856 1 1 22 VAL N N 9.130 14.476 -27.971 1.00 . A A . 709 VAL N 1 1
9 6857 1 1 22 VAL O O 6.190 15.255 -26.181 1.00 . A A . 709 VAL O 1 1
9 6858 1 1 23 ALA C C 7.265 14.135 -23.639 1.00 . A A . 710 ALA C 1 1
9 6859 1 1 23 ALA CA C 6.980 13.061 -24.684 1.00 . A A . 710 ALA CA 1 1
9 6860 1 1 23 ALA CB C 7.567 11.728 -24.245 1.00 . A A . 710 ALA CB 1 1
9 6861 1 1 23 ALA H H 8.210 12.895 -26.397 1.00 . A A . 710 ALA H 1 1
9 6862 1 1 23 ALA HA H 5.911 12.941 -24.780 1.00 . A A . 710 ALA HA 1 1
9 6863 1 1 23 ALA HB1 H 8.634 11.833 -24.107 1.00 . A A . 710 ALA HB1 1 1
9 6864 1 1 23 ALA HB2 H 7.112 11.422 -23.315 1.00 . A A . 710 ALA HB2 1 1
9 6865 1 1 23 ALA HB3 H 7.374 10.983 -25.003 1.00 . A A . 710 ALA HB3 1 1
9 6866 1 1 23 ALA N N 7.510 13.443 -25.987 1.00 . A A . 710 ALA N 1 1
9 6867 1 1 23 ALA O O 6.378 14.532 -22.885 1.00 . A A . 710 ALA O 1 1
9 6868 1 1 24 GLY C C 8.224 16.959 -22.928 1.00 . A A . 711 GLY C 1 1
9 6869 1 1 24 GLY CA C 8.888 15.626 -22.645 1.00 . A A . 711 GLY CA 1 1
9 6870 1 1 24 GLY H H 9.175 14.249 -24.228 1.00 . A A . 711 GLY H 1 1
9 6871 1 1 24 GLY HA2 H 8.609 15.299 -21.654 1.00 . A A . 711 GLY HA2 1 1
9 6872 1 1 24 GLY HA3 H 9.960 15.757 -22.681 1.00 . A A . 711 GLY HA3 1 1
9 6873 1 1 24 GLY N N 8.509 14.603 -23.601 1.00 . A A . 711 GLY N 1 1
9 6874 1 1 24 GLY O O 7.648 17.575 -22.031 1.00 . A A . 711 GLY O 1 1
9 6875 1 1 25 ILE C C 6.220 18.710 -24.237 1.00 . A A . 712 ILE C 1 1
9 6876 1 1 25 ILE CA C 7.707 18.673 -24.575 1.00 . A A . 712 ILE CA 1 1
9 6877 1 1 25 ILE CB C 7.886 18.932 -26.082 1.00 . A A . 712 ILE CB 1 1
9 6878 1 1 25 ILE CD1 C 9.654 18.615 -27.886 1.00 . A A . 712 ILE CD1 1 1
9 6879 1 1 25 ILE CG1 C 9.373 18.969 -26.442 1.00 . A A . 712 ILE CG1 1 1
9 6880 1 1 25 ILE CG2 C 7.207 20.233 -26.481 1.00 . A A . 712 ILE CG2 1 1
9 6881 1 1 25 ILE H H 8.777 16.868 -24.847 1.00 . A A . 712 ILE H 1 1
9 6882 1 1 25 ILE HA H 8.208 19.462 -24.032 1.00 . A A . 712 ILE HA 1 1
9 6883 1 1 25 ILE HB H 7.412 18.126 -26.622 1.00 . A A . 712 ILE HB 1 1
9 6884 1 1 25 ILE HD11 H 9.226 19.368 -28.531 1.00 . A A . 712 ILE HD11 1 1
9 6885 1 1 25 ILE HD12 H 10.720 18.566 -28.044 1.00 . A A . 712 ILE HD12 1 1
9 6886 1 1 25 ILE HD13 H 9.212 17.655 -28.114 1.00 . A A . 712 ILE HD13 1 1
9 6887 1 1 25 ILE HG12 H 9.756 19.961 -26.264 1.00 . A A . 712 ILE HG12 1 1
9 6888 1 1 25 ILE HG13 H 9.904 18.265 -25.818 1.00 . A A . 712 ILE HG13 1 1
9 6889 1 1 25 ILE HG21 H 7.811 20.744 -27.217 1.00 . A A . 712 ILE HG21 1 1
9 6890 1 1 25 ILE HG22 H 6.236 20.018 -26.900 1.00 . A A . 712 ILE HG22 1 1
9 6891 1 1 25 ILE HG23 H 7.092 20.862 -25.610 1.00 . A A . 712 ILE HG23 1 1
9 6892 1 1 25 ILE N N 8.305 17.405 -24.177 1.00 . A A . 712 ILE N 1 1
9 6893 1 1 25 ILE O O 5.752 19.612 -23.543 1.00 . A A . 712 ILE O 1 1
9 6894 1 1 26 VAL C C 3.757 17.536 -22.988 1.00 . A A . 713 VAL C 1 1
9 6895 1 1 26 VAL CA C 4.048 17.638 -24.481 1.00 . A A . 713 VAL CA 1 1
9 6896 1 1 26 VAL CB C 3.422 16.429 -25.200 1.00 . A A . 713 VAL CB 1 1
9 6897 1 1 26 VAL CG1 C 1.939 16.325 -24.877 1.00 . A A . 713 VAL CG1 1 1
9 6898 1 1 26 VAL CG2 C 3.643 16.528 -26.701 1.00 . A A . 713 VAL CG2 1 1
9 6899 1 1 26 VAL H H 5.912 17.031 -25.279 1.00 . A A . 713 VAL H 1 1
9 6900 1 1 26 VAL HA H 3.589 18.537 -24.867 1.00 . A A . 713 VAL HA 1 1
9 6901 1 1 26 VAL HB H 3.909 15.532 -24.844 1.00 . A A . 713 VAL HB 1 1
9 6902 1 1 26 VAL HG11 H 1.810 15.789 -23.948 1.00 . A A . 713 VAL HG11 1 1
9 6903 1 1 26 VAL HG12 H 1.520 17.316 -24.783 1.00 . A A . 713 VAL HG12 1 1
9 6904 1 1 26 VAL HG13 H 1.434 15.793 -25.671 1.00 . A A . 713 VAL HG13 1 1
9 6905 1 1 26 VAL HG21 H 3.550 15.547 -27.144 1.00 . A A . 713 VAL HG21 1 1
9 6906 1 1 26 VAL HG22 H 2.904 17.188 -27.132 1.00 . A A . 713 VAL HG22 1 1
9 6907 1 1 26 VAL HG23 H 4.631 16.919 -26.895 1.00 . A A . 713 VAL HG23 1 1
9 6908 1 1 26 VAL N N 5.482 17.722 -24.732 1.00 . A A . 713 VAL N 1 1
9 6909 1 1 26 VAL O O 2.901 18.248 -22.461 1.00 . A A . 713 VAL O 1 1
9 6910 1 1 27 LEU C C 4.422 17.772 -20.126 1.00 . A A . 714 LEU C 1 1
9 6911 1 1 27 LEU CA C 4.293 16.450 -20.877 1.00 . A A . 714 LEU CA 1 1
9 6912 1 1 27 LEU CB C 5.319 15.447 -20.346 1.00 . A A . 714 LEU CB 1 1
9 6913 1 1 27 LEU CD1 C 5.515 13.644 -18.615 1.00 . A A . 714 LEU CD1 1 1
9 6914 1 1 27 LEU CD2 C 6.186 15.988 -18.057 1.00 . A A . 714 LEU CD2 1 1
9 6915 1 1 27 LEU CG C 5.227 15.118 -18.856 1.00 . A A . 714 LEU CG 1 1
9 6916 1 1 27 LEU H H 5.141 16.108 -22.786 1.00 . A A . 714 LEU H 1 1
9 6917 1 1 27 LEU HA H 3.300 16.056 -20.719 1.00 . A A . 714 LEU HA 1 1
9 6918 1 1 27 LEU HB2 H 5.196 14.527 -20.896 1.00 . A A . 714 LEU HB2 1 1
9 6919 1 1 27 LEU HB3 H 6.303 15.850 -20.537 1.00 . A A . 714 LEU HB3 1 1
9 6920 1 1 27 LEU HD11 H 5.591 13.461 -17.555 1.00 . A A . 714 LEU HD11 1 1
9 6921 1 1 27 LEU HD12 H 6.446 13.377 -19.095 1.00 . A A . 714 LEU HD12 1 1
9 6922 1 1 27 LEU HD13 H 4.714 13.049 -19.028 1.00 . A A . 714 LEU HD13 1 1
9 6923 1 1 27 LEU HD21 H 5.636 16.529 -17.301 1.00 . A A . 714 LEU HD21 1 1
9 6924 1 1 27 LEU HD22 H 6.672 16.690 -18.720 1.00 . A A . 714 LEU HD22 1 1
9 6925 1 1 27 LEU HD23 H 6.930 15.364 -17.585 1.00 . A A . 714 LEU HD23 1 1
9 6926 1 1 27 LEU HG H 4.222 15.321 -18.510 1.00 . A A . 714 LEU HG 1 1
9 6927 1 1 27 LEU N N 4.474 16.646 -22.311 1.00 . A A . 714 LEU N 1 1
9 6928 1 1 27 LEU O O 3.637 18.063 -19.223 1.00 . A A . 714 LEU O 1 1
9 6929 1 1 28 ILE C C 4.519 20.838 -20.193 1.00 . A A . 715 ILE C 1 1
9 6930 1 1 28 ILE CA C 5.644 19.860 -19.872 1.00 . A A . 715 ILE CA 1 1
9 6931 1 1 28 ILE CB C 6.986 20.474 -20.314 1.00 . A A . 715 ILE CB 1 1
9 6932 1 1 28 ILE CD1 C 9.323 19.643 -20.881 1.00 . A A . 715 ILE CD1 1 1
9 6933 1 1 28 ILE CG1 C 8.144 19.548 -19.938 1.00 . A A . 715 ILE CG1 1 1
9 6934 1 1 28 ILE CG2 C 7.172 21.847 -19.684 1.00 . A A . 715 ILE CG2 1 1
9 6935 1 1 28 ILE H H 6.008 18.280 -21.232 1.00 . A A . 715 ILE H 1 1
9 6936 1 1 28 ILE HA H 5.677 19.704 -18.803 1.00 . A A . 715 ILE HA 1 1
9 6937 1 1 28 ILE HB H 6.964 20.596 -21.386 1.00 . A A . 715 ILE HB 1 1
9 6938 1 1 28 ILE HD11 H 9.951 20.473 -20.591 1.00 . A A . 715 ILE HD11 1 1
9 6939 1 1 28 ILE HD12 H 9.893 18.727 -20.838 1.00 . A A . 715 ILE HD12 1 1
9 6940 1 1 28 ILE HD13 H 8.966 19.798 -21.889 1.00 . A A . 715 ILE HD13 1 1
9 6941 1 1 28 ILE HG12 H 8.491 19.799 -18.948 1.00 . A A . 715 ILE HG12 1 1
9 6942 1 1 28 ILE HG13 H 7.795 18.526 -19.944 1.00 . A A . 715 ILE HG13 1 1
9 6943 1 1 28 ILE HG21 H 6.406 22.516 -20.047 1.00 . A A . 715 ILE HG21 1 1
9 6944 1 1 28 ILE HG22 H 7.097 21.764 -18.611 1.00 . A A . 715 ILE HG22 1 1
9 6945 1 1 28 ILE HG23 H 8.144 22.236 -19.949 1.00 . A A . 715 ILE HG23 1 1
9 6946 1 1 28 ILE N N 5.415 18.568 -20.507 1.00 . A A . 715 ILE N 1 1
9 6947 1 1 28 ILE O O 4.051 21.570 -19.323 1.00 . A A . 715 ILE O 1 1
9 6948 1 1 29 GLY C C 1.704 21.416 -21.184 1.00 . A A . 716 GLY C 1 1
9 6949 1 1 29 GLY CA C 3.020 21.733 -21.866 1.00 . A A . 716 GLY CA 1 1
9 6950 1 1 29 GLY H H 4.499 20.237 -22.103 1.00 . A A . 716 GLY H 1 1
9 6951 1 1 29 GLY HA2 H 3.301 22.749 -21.629 1.00 . A A . 716 GLY HA2 1 1
9 6952 1 1 29 GLY HA3 H 2.889 21.646 -22.935 1.00 . A A . 716 GLY HA3 1 1
9 6953 1 1 29 GLY N N 4.088 20.843 -21.451 1.00 . A A . 716 GLY N 1 1
9 6954 1 1 29 GLY O O 1.081 22.293 -20.585 1.00 . A A . 716 GLY O 1 1
9 6955 1 1 30 ILE C C 0.072 19.893 -19.150 1.00 . A A . 717 ILE C 1 1
9 6956 1 1 30 ILE CA C 0.027 19.731 -20.666 1.00 . A A . 717 ILE CA 1 1
9 6957 1 1 30 ILE CB C -0.290 18.263 -21.004 1.00 . A A . 717 ILE CB 1 1
9 6958 1 1 30 ILE CD1 C 0.627 16.690 -19.226 1.00 . A A . 717 ILE CD1 1 1
9 6959 1 1 30 ILE CG1 C 0.860 17.355 -20.564 1.00 . A A . 717 ILE CG1 1 1
9 6960 1 1 30 ILE CG2 C -0.554 18.108 -22.495 1.00 . A A . 717 ILE CG2 1 1
9 6961 1 1 30 ILE H H 1.819 19.508 -21.769 1.00 . A A . 717 ILE H 1 1
9 6962 1 1 30 ILE HA H -0.766 20.350 -21.060 1.00 . A A . 717 ILE HA 1 1
9 6963 1 1 30 ILE HB H -1.186 17.980 -20.473 1.00 . A A . 717 ILE HB 1 1
9 6964 1 1 30 ILE HD11 H 0.068 15.778 -19.369 1.00 . A A . 717 ILE HD11 1 1
9 6965 1 1 30 ILE HD12 H 1.577 16.463 -18.766 1.00 . A A . 717 ILE HD12 1 1
9 6966 1 1 30 ILE HD13 H 0.068 17.357 -18.585 1.00 . A A . 717 ILE HD13 1 1
9 6967 1 1 30 ILE HG12 H 1.000 16.579 -21.300 1.00 . A A . 717 ILE HG12 1 1
9 6968 1 1 30 ILE HG13 H 1.764 17.942 -20.491 1.00 . A A . 717 ILE HG13 1 1
9 6969 1 1 30 ILE HG21 H -0.913 19.044 -22.896 1.00 . A A . 717 ILE HG21 1 1
9 6970 1 1 30 ILE HG22 H 0.362 17.831 -22.995 1.00 . A A . 717 ILE HG22 1 1
9 6971 1 1 30 ILE HG23 H -1.296 17.340 -22.651 1.00 . A A . 717 ILE HG23 1 1
9 6972 1 1 30 ILE N N 1.278 20.161 -21.278 1.00 . A A . 717 ILE N 1 1
9 6973 1 1 30 ILE O O -0.916 20.282 -18.526 1.00 . A A . 717 ILE O 1 1
9 6974 1 1 31 LEU C C 1.288 21.163 -16.671 1.00 . A A . 718 LEU C 1 1
9 6975 1 1 31 LEU CA C 1.402 19.710 -17.120 1.00 . A A . 718 LEU CA 1 1
9 6976 1 1 31 LEU CB C 2.760 19.142 -16.705 1.00 . A A . 718 LEU CB 1 1
9 6977 1 1 31 LEU CD1 C 3.301 17.716 -14.715 1.00 . A A . 718 LEU CD1 1 1
9 6978 1 1 31 LEU CD2 C 4.251 20.023 -14.892 1.00 . A A . 718 LEU CD2 1 1
9 6979 1 1 31 LEU CG C 3.055 19.135 -15.204 1.00 . A A . 718 LEU CG 1 1
9 6980 1 1 31 LEU H H 1.978 19.292 -19.112 1.00 . A A . 718 LEU H 1 1
9 6981 1 1 31 LEU HA H 0.621 19.137 -16.644 1.00 . A A . 718 LEU HA 1 1
9 6982 1 1 31 LEU HB2 H 2.814 18.123 -17.057 1.00 . A A . 718 LEU HB2 1 1
9 6983 1 1 31 LEU HB3 H 3.526 19.729 -17.191 1.00 . A A . 718 LEU HB3 1 1
9 6984 1 1 31 LEU HD11 H 4.017 17.733 -13.908 1.00 . A A . 718 LEU HD11 1 1
9 6985 1 1 31 LEU HD12 H 3.687 17.117 -15.527 1.00 . A A . 718 LEU HD12 1 1
9 6986 1 1 31 LEU HD13 H 2.372 17.290 -14.365 1.00 . A A . 718 LEU HD13 1 1
9 6987 1 1 31 LEU HD21 H 4.302 20.195 -13.827 1.00 . A A . 718 LEU HD21 1 1
9 6988 1 1 31 LEU HD22 H 4.140 20.969 -15.403 1.00 . A A . 718 LEU HD22 1 1
9 6989 1 1 31 LEU HD23 H 5.156 19.538 -15.223 1.00 . A A . 718 LEU HD23 1 1
9 6990 1 1 31 LEU HG H 2.198 19.527 -14.674 1.00 . A A . 718 LEU HG 1 1
9 6991 1 1 31 LEU N N 1.226 19.596 -18.563 1.00 . A A . 718 LEU N 1 1
9 6992 1 1 31 LEU O O 0.671 21.462 -15.647 1.00 . A A . 718 LEU O 1 1
9 6993 1 1 32 LEU C C 0.427 24.035 -17.240 1.00 . A A . 719 LEU C 1 1
9 6994 1 1 32 LEU CA C 1.847 23.488 -17.127 1.00 . A A . 719 LEU CA 1 1
9 6995 1 1 32 LEU CB C 2.779 24.262 -18.061 1.00 . A A . 719 LEU CB 1 1
9 6996 1 1 32 LEU CD1 C 2.366 26.410 -16.836 1.00 . A A . 719 LEU CD1 1 1
9 6997 1 1 32 LEU CD2 C 4.495 25.151 -16.463 1.00 . A A . 719 LEU CD2 1 1
9 6998 1 1 32 LEU CG C 3.421 25.521 -17.476 1.00 . A A . 719 LEU CG 1 1
9 6999 1 1 32 LEU H H 2.360 21.767 -18.246 1.00 . A A . 719 LEU H 1 1
9 7000 1 1 32 LEU HA H 2.187 23.610 -16.110 1.00 . A A . 719 LEU HA 1 1
9 7001 1 1 32 LEU HB2 H 3.573 23.596 -18.362 1.00 . A A . 719 LEU HB2 1 1
9 7002 1 1 32 LEU HB3 H 2.207 24.555 -18.930 1.00 . A A . 719 LEU HB3 1 1
9 7003 1 1 32 LEU HD11 H 1.569 26.588 -17.542 1.00 . A A . 719 LEU HD11 1 1
9 7004 1 1 32 LEU HD12 H 2.813 27.352 -16.552 1.00 . A A . 719 LEU HD12 1 1
9 7005 1 1 32 LEU HD13 H 1.968 25.922 -15.959 1.00 . A A . 719 LEU HD13 1 1
9 7006 1 1 32 LEU HD21 H 5.246 25.926 -16.436 1.00 . A A . 719 LEU HD21 1 1
9 7007 1 1 32 LEU HD22 H 4.953 24.215 -16.750 1.00 . A A . 719 LEU HD22 1 1
9 7008 1 1 32 LEU HD23 H 4.047 25.048 -15.486 1.00 . A A . 719 LEU HD23 1 1
9 7009 1 1 32 LEU HG H 3.891 26.081 -18.273 1.00 . A A . 719 LEU HG 1 1
9 7010 1 1 32 LEU N N 1.884 22.065 -17.444 1.00 . A A . 719 LEU N 1 1
9 7011 1 1 32 LEU O O -0.009 24.836 -16.412 1.00 . A A . 719 LEU O 1 1
9 7012 1 1 33 LEU C C -2.564 23.614 -17.333 1.00 . A A . 720 LEU C 1 1
9 7013 1 1 33 LEU CA C -1.662 24.038 -18.488 1.00 . A A . 720 LEU CA 1 1
9 7014 1 1 33 LEU CB C -2.198 23.470 -19.804 1.00 . A A . 720 LEU CB 1 1
9 7015 1 1 33 LEU CD1 C -3.766 23.955 -21.698 1.00 . A A . 720 LEU CD1 1 1
9 7016 1 1 33 LEU CD2 C -4.636 22.924 -19.592 1.00 . A A . 720 LEU CD2 1 1
9 7017 1 1 33 LEU CG C -3.618 23.887 -20.186 1.00 . A A . 720 LEU CG 1 1
9 7018 1 1 33 LEU H H 0.111 22.958 -18.894 1.00 . A A . 720 LEU H 1 1
9 7019 1 1 33 LEU HA H -1.657 25.117 -18.547 1.00 . A A . 720 LEU HA 1 1
9 7020 1 1 33 LEU HB2 H -1.536 23.787 -20.595 1.00 . A A . 720 LEU HB2 1 1
9 7021 1 1 33 LEU HB3 H -2.177 22.392 -19.730 1.00 . A A . 720 LEU HB3 1 1
9 7022 1 1 33 LEU HD11 H -2.901 24.441 -22.123 1.00 . A A . 720 LEU HD11 1 1
9 7023 1 1 33 LEU HD12 H -4.654 24.516 -21.949 1.00 . A A . 720 LEU HD12 1 1
9 7024 1 1 33 LEU HD13 H -3.849 22.954 -22.097 1.00 . A A . 720 LEU HD13 1 1
9 7025 1 1 33 LEU HD21 H -5.260 22.529 -20.380 1.00 . A A . 720 LEU HD21 1 1
9 7026 1 1 33 LEU HD22 H -5.251 23.448 -18.874 1.00 . A A . 720 LEU HD22 1 1
9 7027 1 1 33 LEU HD23 H -4.119 22.113 -19.100 1.00 . A A . 720 LEU HD23 1 1
9 7028 1 1 33 LEU HG H -3.817 24.873 -19.788 1.00 . A A . 720 LEU HG 1 1
9 7029 1 1 33 LEU N N -0.290 23.595 -18.268 1.00 . A A . 720 LEU N 1 1
9 7030 1 1 33 LEU O O -3.235 24.443 -16.719 1.00 . A A . 720 LEU O 1 1
9 7031 1 1 34 VAL C C -3.000 22.402 -14.620 1.00 . A A . 721 VAL C 1 1
9 7032 1 1 34 VAL CA C -3.388 21.783 -15.958 1.00 . A A . 721 VAL CA 1 1
9 7033 1 1 34 VAL CB C -3.256 20.251 -15.859 1.00 . A A . 721 VAL CB 1 1
9 7034 1 1 34 VAL CG1 C -1.818 19.857 -15.559 1.00 . A A . 721 VAL CG1 1 1
9 7035 1 1 34 VAL CG2 C -4.200 19.703 -14.799 1.00 . A A . 721 VAL CG2 1 1
9 7036 1 1 34 VAL H H -2.016 21.705 -17.567 1.00 . A A . 721 VAL H 1 1
9 7037 1 1 34 VAL HA H -4.420 22.021 -16.168 1.00 . A A . 721 VAL HA 1 1
9 7038 1 1 34 VAL HB H -3.532 19.824 -16.812 1.00 . A A . 721 VAL HB 1 1
9 7039 1 1 34 VAL HG11 H -1.161 20.318 -16.282 1.00 . A A . 721 VAL HG11 1 1
9 7040 1 1 34 VAL HG12 H -1.553 20.189 -14.566 1.00 . A A . 721 VAL HG12 1 1
9 7041 1 1 34 VAL HG13 H -1.720 18.783 -15.618 1.00 . A A . 721 VAL HG13 1 1
9 7042 1 1 34 VAL HG21 H -3.670 19.602 -13.864 1.00 . A A . 721 VAL HG21 1 1
9 7043 1 1 34 VAL HG22 H -5.031 20.382 -14.671 1.00 . A A . 721 VAL HG22 1 1
9 7044 1 1 34 VAL HG23 H -4.569 18.737 -15.110 1.00 . A A . 721 VAL HG23 1 1
9 7045 1 1 34 VAL N N -2.572 22.317 -17.042 1.00 . A A . 721 VAL N 1 1
9 7046 1 1 34 VAL O O -3.857 22.675 -13.779 1.00 . A A . 721 VAL O 1 1
9 7047 1 1 35 ILE C C -1.601 24.680 -13.085 1.00 . A A . 722 ILE C 1 1
9 7048 1 1 35 ILE CA C -1.201 23.212 -13.196 1.00 . A A . 722 ILE CA 1 1
9 7049 1 1 35 ILE CB C 0.332 23.101 -13.101 1.00 . A A . 722 ILE CB 1 1
9 7050 1 1 35 ILE CD1 C 0.351 21.238 -11.367 1.00 . A A . 722 ILE CD1 1 1
9 7051 1 1 35 ILE CG1 C 0.741 21.666 -12.765 1.00 . A A . 722 ILE CG1 1 1
9 7052 1 1 35 ILE CG2 C 0.870 24.069 -12.058 1.00 . A A . 722 ILE CG2 1 1
9 7053 1 1 35 ILE H H -1.069 22.384 -15.139 1.00 . A A . 722 ILE H 1 1
9 7054 1 1 35 ILE HA H -1.634 22.669 -12.368 1.00 . A A . 722 ILE HA 1 1
9 7055 1 1 35 ILE HB H 0.750 23.372 -14.058 1.00 . A A . 722 ILE HB 1 1
9 7056 1 1 35 ILE HD11 H -0.277 21.995 -10.921 1.00 . A A . 722 ILE HD11 1 1
9 7057 1 1 35 ILE HD12 H -0.187 20.303 -11.413 1.00 . A A . 722 ILE HD12 1 1
9 7058 1 1 35 ILE HD13 H 1.242 21.111 -10.768 1.00 . A A . 722 ILE HD13 1 1
9 7059 1 1 35 ILE HG12 H 0.269 20.991 -13.461 1.00 . A A . 722 ILE HG12 1 1
9 7060 1 1 35 ILE HG13 H 1.814 21.576 -12.853 1.00 . A A . 722 ILE HG13 1 1
9 7061 1 1 35 ILE HG21 H 0.215 24.073 -11.199 1.00 . A A . 722 ILE HG21 1 1
9 7062 1 1 35 ILE HG22 H 1.858 23.759 -11.755 1.00 . A A . 722 ILE HG22 1 1
9 7063 1 1 35 ILE HG23 H 0.917 25.062 -12.479 1.00 . A A . 722 ILE HG23 1 1
9 7064 1 1 35 ILE N N -1.703 22.623 -14.431 1.00 . A A . 722 ILE N 1 1
9 7065 1 1 35 ILE O O -2.004 25.145 -12.019 1.00 . A A . 722 ILE O 1 1
9 7066 1 1 36 TRP C C -3.339 27.011 -14.011 1.00 . A A . 723 TRP C 1 1
9 7067 1 1 36 TRP CA C -1.842 26.818 -14.221 1.00 . A A . 723 TRP CA 1 1
9 7068 1 1 36 TRP CB C -1.416 27.444 -15.550 1.00 . A A . 723 TRP CB 1 1
9 7069 1 1 36 TRP CD1 C -2.602 29.710 -15.387 1.00 . A A . 723 TRP CD1 1 1
9 7070 1 1 36 TRP CD2 C -0.392 29.849 -15.725 1.00 . A A . 723 TRP CD2 1 1
9 7071 1 1 36 TRP CE2 C -0.919 31.154 -15.654 1.00 . A A . 723 TRP CE2 1 1
9 7072 1 1 36 TRP CE3 C 0.980 29.688 -15.931 1.00 . A A . 723 TRP CE3 1 1
9 7073 1 1 36 TRP CG C -1.485 28.941 -15.551 1.00 . A A . 723 TRP CG 1 1
9 7074 1 1 36 TRP CH2 C 1.220 32.099 -15.985 1.00 . A A . 723 TRP CH2 1 1
9 7075 1 1 36 TRP CZ2 C -0.121 32.287 -15.784 1.00 . A A . 723 TRP CZ2 1 1
9 7076 1 1 36 TRP CZ3 C 1.772 30.813 -16.060 1.00 . A A . 723 TRP CZ3 1 1
9 7077 1 1 36 TRP H H -1.163 24.975 -15.013 1.00 . A A . 723 TRP H 1 1
9 7078 1 1 36 TRP HA H -1.311 27.306 -13.417 1.00 . A A . 723 TRP HA 1 1
9 7079 1 1 36 TRP HB2 H -0.398 27.157 -15.767 1.00 . A A . 723 TRP HB2 1 1
9 7080 1 1 36 TRP HB3 H -2.064 27.080 -16.335 1.00 . A A . 723 TRP HB3 1 1
9 7081 1 1 36 TRP HD1 H -3.595 29.316 -15.234 1.00 . A A . 723 TRP HD1 1 1
9 7082 1 1 36 TRP HE1 H -2.896 31.790 -15.359 1.00 . A A . 723 TRP HE1 1 1
9 7083 1 1 36 TRP HE3 H 1.424 28.705 -15.991 1.00 . A A . 723 TRP HE3 1 1
9 7084 1 1 36 TRP HH2 H 1.875 32.950 -16.092 1.00 . A A . 723 TRP HH2 1 1
9 7085 1 1 36 TRP HZ2 H -0.531 33.285 -15.729 1.00 . A A . 723 TRP HZ2 1 1
9 7086 1 1 36 TRP HZ3 H 2.835 30.708 -16.220 1.00 . A A . 723 TRP HZ3 1 1
9 7087 1 1 36 TRP N N -1.490 25.403 -14.193 1.00 . A A . 723 TRP N 1 1
9 7088 1 1 36 TRP NE1 N -2.269 31.042 -15.449 1.00 . A A . 723 TRP NE1 1 1
9 7089 1 1 36 TRP O O -3.761 27.813 -13.177 1.00 . A A . 723 TRP O 1 1
9 7090 1 1 37 LYS C C -6.065 25.922 -13.283 1.00 . A A . 724 LYS C 1 1
9 7091 1 1 37 LYS CA C -5.591 26.358 -14.666 1.00 . A A . 724 LYS CA 1 1
9 7092 1 1 37 LYS CB C -6.254 25.493 -15.741 1.00 . A A . 724 LYS CB 1 1
9 7093 1 1 37 LYS CD C -8.374 24.465 -14.870 1.00 . A A . 724 LYS CD 1 1
9 7094 1 1 37 LYS CE C -9.524 23.770 -15.581 1.00 . A A . 724 LYS CE 1 1
9 7095 1 1 37 LYS CG C -7.771 25.564 -15.729 1.00 . A A . 724 LYS CG 1 1
9 7096 1 1 37 LYS H H -3.743 25.648 -15.417 1.00 . A A . 724 LYS H 1 1
9 7097 1 1 37 LYS HA H -5.873 27.389 -14.821 1.00 . A A . 724 LYS HA 1 1
9 7098 1 1 37 LYS HB2 H -5.906 25.816 -16.711 1.00 . A A . 724 LYS HB2 1 1
9 7099 1 1 37 LYS HB3 H -5.961 24.464 -15.588 1.00 . A A . 724 LYS HB3 1 1
9 7100 1 1 37 LYS HD2 H -7.610 23.735 -14.646 1.00 . A A . 724 LYS HD2 1 1
9 7101 1 1 37 LYS HD3 H -8.740 24.899 -13.950 1.00 . A A . 724 LYS HD3 1 1
9 7102 1 1 37 LYS HE2 H -9.985 24.469 -16.261 1.00 . A A . 724 LYS HE2 1 1
9 7103 1 1 37 LYS HE3 H -9.132 22.932 -16.138 1.00 . A A . 724 LYS HE3 1 1
9 7104 1 1 37 LYS HG2 H -8.074 26.522 -15.334 1.00 . A A . 724 LYS HG2 1 1
9 7105 1 1 37 LYS HG3 H -8.135 25.458 -16.741 1.00 . A A . 724 LYS HG3 1 1
9 7106 1 1 37 LYS HZ1 H -10.386 23.684 -13.680 1.00 . A A . 724 LYS HZ1 1 1
9 7107 1 1 37 LYS HZ2 H -10.506 22.240 -14.552 1.00 . A A . 724 LYS HZ2 1 1
9 7108 1 1 37 LYS HZ3 H -11.502 23.550 -14.945 1.00 . A A . 724 LYS HZ3 1 1
9 7109 1 1 37 LYS N N -4.139 26.270 -14.770 1.00 . A A . 724 LYS N 1 1
9 7110 1 1 37 LYS NZ N -10.552 23.276 -14.623 1.00 . A A . 724 LYS NZ 1 1
9 7111 1 1 37 LYS O O -6.965 26.529 -12.705 1.00 . A A . 724 LYS O 1 1
9 7112 1 1 38 ALA C C -5.466 25.357 -10.348 1.00 . A A . 725 ALA C 1 1
9 7113 1 1 38 ALA CA C -5.808 24.351 -11.443 1.00 . A A . 725 ALA CA 1 1
9 7114 1 1 38 ALA CB C -5.103 23.027 -11.185 1.00 . A A . 725 ALA CB 1 1
9 7115 1 1 38 ALA H H -4.741 24.424 -13.268 1.00 . A A . 725 ALA H 1 1
9 7116 1 1 38 ALA HA H -6.874 24.171 -11.432 1.00 . A A . 725 ALA HA 1 1
9 7117 1 1 38 ALA HB1 H -4.069 23.106 -11.489 1.00 . A A . 725 ALA HB1 1 1
9 7118 1 1 38 ALA HB2 H -5.153 22.793 -10.132 1.00 . A A . 725 ALA HB2 1 1
9 7119 1 1 38 ALA HB3 H -5.587 22.246 -11.752 1.00 . A A . 725 ALA HB3 1 1
9 7120 1 1 38 ALA N N -5.451 24.866 -12.759 1.00 . A A . 725 ALA N 1 1
9 7121 1 1 38 ALA O O -6.235 25.549 -9.406 1.00 . A A . 725 ALA O 1 1
9 7122 1 1 39 LEU C C -4.789 28.194 -9.491 1.00 . A A . 726 LEU C 1 1
9 7123 1 1 39 LEU CA C -3.864 26.981 -9.500 1.00 . A A . 726 LEU CA 1 1
9 7124 1 1 39 LEU CB C -2.431 27.420 -9.804 1.00 . A A . 726 LEU CB 1 1
9 7125 1 1 39 LEU CD1 C -2.242 29.190 -8.039 1.00 . A A . 726 LEU CD1 1 1
9 7126 1 1 39 LEU CD2 C -1.508 26.850 -7.544 1.00 . A A . 726 LEU CD2 1 1
9 7127 1 1 39 LEU CG C -1.617 27.928 -8.613 1.00 . A A . 726 LEU CG 1 1
9 7128 1 1 39 LEU H H -3.739 25.799 -11.251 1.00 . A A . 726 LEU H 1 1
9 7129 1 1 39 LEU HA H -3.891 26.516 -8.526 1.00 . A A . 726 LEU HA 1 1
9 7130 1 1 39 LEU HB2 H -1.908 26.575 -10.225 1.00 . A A . 726 LEU HB2 1 1
9 7131 1 1 39 LEU HB3 H -2.477 28.214 -10.537 1.00 . A A . 726 LEU HB3 1 1
9 7132 1 1 39 LEU HD11 H -2.823 29.684 -8.803 1.00 . A A . 726 LEU HD11 1 1
9 7133 1 1 39 LEU HD12 H -1.463 29.853 -7.694 1.00 . A A . 726 LEU HD12 1 1
9 7134 1 1 39 LEU HD13 H -2.884 28.928 -7.210 1.00 . A A . 726 LEU HD13 1 1
9 7135 1 1 39 LEU HD21 H -0.520 26.877 -7.107 1.00 . A A . 726 LEU HD21 1 1
9 7136 1 1 39 LEU HD22 H -1.677 25.881 -7.991 1.00 . A A . 726 LEU HD22 1 1
9 7137 1 1 39 LEU HD23 H -2.247 27.028 -6.777 1.00 . A A . 726 LEU HD23 1 1
9 7138 1 1 39 LEU HG H -0.618 28.173 -8.946 1.00 . A A . 726 LEU HG 1 1
9 7139 1 1 39 LEU N N -4.309 25.995 -10.479 1.00 . A A . 726 LEU N 1 1
9 7140 1 1 39 LEU O O -5.193 28.671 -8.430 1.00 . A A . 726 LEU O 1 1
9 7141 1 1 40 ILE C C -7.442 29.476 -10.472 1.00 . A A . 727 ILE C 1 1
9 7142 1 1 40 ILE CA C -6.000 29.843 -10.808 1.00 . A A . 727 ILE CA 1 1
9 7143 1 1 40 ILE CB C -5.950 30.433 -12.229 1.00 . A A . 727 ILE CB 1 1
9 7144 1 1 40 ILE CD1 C -3.973 31.926 -11.645 1.00 . A A . 727 ILE CD1 1 1
9 7145 1 1 40 ILE CG1 C -4.524 30.868 -12.575 1.00 . A A . 727 ILE CG1 1 1
9 7146 1 1 40 ILE CG2 C -6.911 31.606 -12.350 1.00 . A A . 727 ILE CG2 1 1
9 7147 1 1 40 ILE H H -4.766 28.264 -11.489 1.00 . A A . 727 ILE H 1 1
9 7148 1 1 40 ILE HA H -5.661 30.598 -10.114 1.00 . A A . 727 ILE HA 1 1
9 7149 1 1 40 ILE HB H -6.264 29.669 -12.924 1.00 . A A . 727 ILE HB 1 1
9 7150 1 1 40 ILE HD11 H -4.778 32.345 -11.059 1.00 . A A . 727 ILE HD11 1 1
9 7151 1 1 40 ILE HD12 H -3.241 31.482 -10.987 1.00 . A A . 727 ILE HD12 1 1
9 7152 1 1 40 ILE HD13 H -3.507 32.708 -12.226 1.00 . A A . 727 ILE HD13 1 1
9 7153 1 1 40 ILE HG12 H -3.871 30.011 -12.526 1.00 . A A . 727 ILE HG12 1 1
9 7154 1 1 40 ILE HG13 H -4.511 31.268 -13.578 1.00 . A A . 727 ILE HG13 1 1
9 7155 1 1 40 ILE HG21 H -7.801 31.290 -12.873 1.00 . A A . 727 ILE HG21 1 1
9 7156 1 1 40 ILE HG22 H -7.179 31.954 -11.364 1.00 . A A . 727 ILE HG22 1 1
9 7157 1 1 40 ILE HG23 H -6.437 32.406 -12.898 1.00 . A A . 727 ILE HG23 1 1
9 7158 1 1 40 ILE N N -5.120 28.688 -10.679 1.00 . A A . 727 ILE N 1 1
9 7159 1 1 40 ILE O O -8.218 30.317 -10.016 1.00 . A A . 727 ILE O 1 1
9 7160 1 1 41 HIS C C -9.363 27.581 -8.917 1.00 . A A . 728 HIS C 1 1
9 7161 1 1 41 HIS CA C -9.142 27.735 -10.418 1.00 . A A . 728 HIS CA 1 1
9 7162 1 1 41 HIS CB C -9.388 26.399 -11.121 1.00 . A A . 728 HIS CB 1 1
9 7163 1 1 41 HIS CD2 C -10.959 24.864 -9.741 1.00 . A A . 728 HIS CD2 1 1
9 7164 1 1 41 HIS CE1 C -12.825 25.261 -10.822 1.00 . A A . 728 HIS CE1 1 1
9 7165 1 1 41 HIS CG C -10.677 25.745 -10.730 1.00 . A A . 728 HIS CG 1 1
9 7166 1 1 41 HIS H H -7.131 27.592 -11.063 1.00 . A A . 728 HIS H 1 1
9 7167 1 1 41 HIS HA H -9.840 28.465 -10.799 1.00 . A A . 728 HIS HA 1 1
9 7168 1 1 41 HIS HB2 H -9.409 26.560 -12.189 1.00 . A A . 728 HIS HB2 1 1
9 7169 1 1 41 HIS HB3 H -8.583 25.720 -10.880 1.00 . A A . 728 HIS HB3 1 1
9 7170 1 1 41 HIS HD1 H -11.991 26.568 -12.157 1.00 . A A . 728 HIS HD1 1 1
9 7171 1 1 41 HIS HD2 H -10.259 24.460 -9.023 1.00 . A A . 728 HIS HD2 1 1
9 7172 1 1 41 HIS HE1 H -13.861 25.239 -11.125 1.00 . A A . 728 HIS HE1 1 1
9 7173 1 1 41 HIS N N -7.794 28.214 -10.699 1.00 . A A . 728 HIS N 1 1
9 7174 1 1 41 HIS ND1 N -11.867 25.972 -11.389 1.00 . A A . 728 HIS ND1 1 1
9 7175 1 1 41 HIS NE2 N -12.300 24.579 -9.820 1.00 . A A . 728 HIS NE2 1 1
9 7176 1 1 41 HIS O O -10.391 27.999 -8.383 1.00 . A A . 728 HIS O 1 1
9 7177 1 1 42 LEU C C -8.260 28.076 -6.044 1.00 . A A . 729 LEU C 1 1
9 7178 1 1 42 LEU CA C -8.479 26.769 -6.799 1.00 . A A . 729 LEU CA 1 1
9 7179 1 1 42 LEU CB C -7.450 25.730 -6.351 1.00 . A A . 729 LEU CB 1 1
9 7180 1 1 42 LEU CD1 C -5.457 26.906 -5.389 1.00 . A A . 729 LEU CD1 1 1
9 7181 1 1 42 LEU CD2 C -5.141 24.851 -6.780 1.00 . A A . 729 LEU CD2 1 1
9 7182 1 1 42 LEU CG C -5.983 26.101 -6.567 1.00 . A A . 729 LEU CG 1 1
9 7183 1 1 42 LEU H H -7.596 26.667 -8.719 1.00 . A A . 729 LEU H 1 1
9 7184 1 1 42 LEU HA H -9.470 26.401 -6.577 1.00 . A A . 729 LEU HA 1 1
9 7185 1 1 42 LEU HB2 H -7.594 25.554 -5.296 1.00 . A A . 729 LEU HB2 1 1
9 7186 1 1 42 LEU HB3 H -7.645 24.817 -6.896 1.00 . A A . 729 LEU HB3 1 1
9 7187 1 1 42 LEU HD11 H -6.173 26.872 -4.582 1.00 . A A . 729 LEU HD11 1 1
9 7188 1 1 42 LEU HD12 H -5.303 27.931 -5.692 1.00 . A A . 729 LEU HD12 1 1
9 7189 1 1 42 LEU HD13 H -4.519 26.485 -5.056 1.00 . A A . 729 LEU HD13 1 1
9 7190 1 1 42 LEU HD21 H -5.603 24.231 -7.535 1.00 . A A . 729 LEU HD21 1 1
9 7191 1 1 42 LEU HD22 H -5.074 24.300 -5.853 1.00 . A A . 729 LEU HD22 1 1
9 7192 1 1 42 LEU HD23 H -4.151 25.135 -7.104 1.00 . A A . 729 LEU HD23 1 1
9 7193 1 1 42 LEU HG H -5.900 26.716 -7.453 1.00 . A A . 729 LEU HG 1 1
9 7194 1 1 42 LEU N N -8.391 26.979 -8.240 1.00 . A A . 729 LEU N 1 1
9 7195 1 1 42 LEU O O -8.858 28.305 -4.992 1.00 . A A . 729 LEU O 1 1
9 7196 1 1 43 SER C C -8.304 31.150 -6.042 1.00 . A A . 730 SER C 1 1
9 7197 1 1 43 SER CA C -7.101 30.215 -5.966 1.00 . A A . 730 SER CA 1 1
9 7198 1 1 43 SER CB C -5.892 30.865 -6.643 1.00 . A A . 730 SER CB 1 1
9 7199 1 1 43 SER H H -6.955 28.691 -7.428 1.00 . A A . 730 SER H 1 1
9 7200 1 1 43 SER HA H -6.866 30.033 -4.928 1.00 . A A . 730 SER HA 1 1
9 7201 1 1 43 SER HB2 H -5.597 31.740 -6.084 1.00 . A A . 730 SER HB2 1 1
9 7202 1 1 43 SER HB3 H -5.074 30.160 -6.667 1.00 . A A . 730 SER HB3 1 1
9 7203 1 1 43 SER HG H -5.806 32.110 -8.153 1.00 . A A . 730 SER HG 1 1
9 7204 1 1 43 SER N N -7.400 28.931 -6.589 1.00 . A A . 730 SER N 1 1
9 7205 1 1 43 SER O O -8.591 31.889 -5.100 1.00 . A A . 730 SER O 1 1
9 7206 1 1 43 SER OG O -6.200 31.254 -7.971 1.00 . A A . 730 SER OG 1 1
9 7207 1 1 44 ASP C C -11.233 31.678 -6.303 1.00 . A A . 731 ASP C 1 1
9 7208 1 1 44 ASP CA C -10.178 31.953 -7.370 1.00 . A A . 731 ASP CA 1 1
9 7209 1 1 44 ASP CB C -10.769 31.718 -8.762 1.00 . A A . 731 ASP CB 1 1
9 7210 1 1 44 ASP CG C -12.138 32.349 -8.923 1.00 . A A . 731 ASP CG 1 1
9 7211 1 1 44 ASP H H -8.726 30.500 -7.885 1.00 . A A . 731 ASP H 1 1
9 7212 1 1 44 ASP HA H -9.865 32.983 -7.292 1.00 . A A . 731 ASP HA 1 1
9 7213 1 1 44 ASP HB2 H -10.108 32.143 -9.503 1.00 . A A . 731 ASP HB2 1 1
9 7214 1 1 44 ASP HB3 H -10.860 30.656 -8.933 1.00 . A A . 731 ASP HB3 1 1
9 7215 1 1 44 ASP N N -9.005 31.111 -7.170 1.00 . A A . 731 ASP N 1 1
9 7216 1 1 44 ASP O O -11.724 32.598 -5.649 1.00 . A A . 731 ASP O 1 1
9 7217 1 1 44 ASP OD1 O -12.263 33.568 -8.678 1.00 . A A . 731 ASP OD1 1 1
9 7218 1 1 44 ASP OD2 O -13.084 31.625 -9.296 1.00 . A A . 731 ASP OD2 1 1
9 7219 1 1 45 LEU C C -12.019 30.126 -3.732 1.00 . A A . 732 LEU C 1 1
9 7220 1 1 45 LEU CA C -12.576 30.009 -5.147 1.00 . A A . 732 LEU CA 1 1
9 7221 1 1 45 LEU CB C -13.038 28.575 -5.408 1.00 . A A . 732 LEU CB 1 1
9 7222 1 1 45 LEU CD1 C -12.524 27.058 -3.479 1.00 . A A . 732 LEU CD1 1 1
9 7223 1 1 45 LEU CD2 C -12.148 26.268 -5.823 1.00 . A A . 732 LEU CD2 1 1
9 7224 1 1 45 LEU CG C -12.120 27.468 -4.887 1.00 . A A . 732 LEU CG 1 1
9 7225 1 1 45 LEU H H -11.152 29.717 -6.685 1.00 . A A . 732 LEU H 1 1
9 7226 1 1 45 LEU HA H -13.421 30.674 -5.244 1.00 . A A . 732 LEU HA 1 1
9 7227 1 1 45 LEU HB2 H -14.004 28.449 -4.943 1.00 . A A . 732 LEU HB2 1 1
9 7228 1 1 45 LEU HB3 H -13.136 28.449 -6.477 1.00 . A A . 732 LEU HB3 1 1
9 7229 1 1 45 LEU HD11 H -11.639 26.833 -2.903 1.00 . A A . 732 LEU HD11 1 1
9 7230 1 1 45 LEU HD12 H -13.156 26.184 -3.526 1.00 . A A . 732 LEU HD12 1 1
9 7231 1 1 45 LEU HD13 H -13.063 27.868 -3.010 1.00 . A A . 732 LEU HD13 1 1
9 7232 1 1 45 LEU HD21 H -13.076 25.732 -5.692 1.00 . A A . 732 LEU HD21 1 1
9 7233 1 1 45 LEU HD22 H -11.319 25.614 -5.593 1.00 . A A . 732 LEU HD22 1 1
9 7234 1 1 45 LEU HD23 H -12.068 26.606 -6.845 1.00 . A A . 732 LEU HD23 1 1
9 7235 1 1 45 LEU HG H -11.105 27.840 -4.848 1.00 . A A . 732 LEU HG 1 1
9 7236 1 1 45 LEU N N -11.578 30.406 -6.134 1.00 . A A . 732 LEU N 1 1
9 7237 1 1 45 LEU O O -12.757 30.393 -2.783 1.00 . A A . 732 LEU O 1 1
9 7238 1 1 46 ARG C C -10.186 31.413 -1.713 1.00 . A A . 733 ARG C 1 1
9 7239 1 1 46 ARG CA C -10.055 30.010 -2.299 1.00 . A A . 733 ARG CA 1 1
9 7240 1 1 46 ARG CB C -8.578 29.634 -2.425 1.00 . A A . 733 ARG CB 1 1
9 7241 1 1 46 ARG CD C -6.917 31.044 -1.172 1.00 . A A . 733 ARG CD 1 1
9 7242 1 1 46 ARG CG C -7.794 29.802 -1.133 1.00 . A A . 733 ARG CG 1 1
9 7243 1 1 46 ARG CZ C -5.867 32.597 0.418 1.00 . A A . 733 ARG CZ 1 1
9 7244 1 1 46 ARG H H -10.176 29.716 -4.391 1.00 . A A . 733 ARG H 1 1
9 7245 1 1 46 ARG HA H -10.540 29.309 -1.636 1.00 . A A . 733 ARG HA 1 1
9 7246 1 1 46 ARG HB2 H -8.506 28.601 -2.732 1.00 . A A . 733 ARG HB2 1 1
9 7247 1 1 46 ARG HB3 H -8.123 30.257 -3.180 1.00 . A A . 733 ARG HB3 1 1
9 7248 1 1 46 ARG HD2 H -5.952 30.774 -1.574 1.00 . A A . 733 ARG HD2 1 1
9 7249 1 1 46 ARG HD3 H -7.382 31.777 -1.813 1.00 . A A . 733 ARG HD3 1 1
9 7250 1 1 46 ARG HE H -7.280 31.270 0.886 1.00 . A A . 733 ARG HE 1 1
9 7251 1 1 46 ARG HG2 H -8.488 29.890 -0.311 1.00 . A A . 733 ARG HG2 1 1
9 7252 1 1 46 ARG HG3 H -7.168 28.934 -0.988 1.00 . A A . 733 ARG HG3 1 1
9 7253 1 1 46 ARG HH11 H -5.194 32.741 -1.481 1.00 . A A . 733 ARG HH11 1 1
9 7254 1 1 46 ARG HH12 H -4.462 33.830 -0.350 1.00 . A A . 733 ARG HH12 1 1
9 7255 1 1 46 ARG HH21 H -6.324 32.699 2.385 1.00 . A A . 733 ARG HH21 1 1
9 7256 1 1 46 ARG HH22 H -5.105 33.805 1.848 1.00 . A A . 733 ARG HH22 1 1
9 7257 1 1 46 ARG N N -10.712 29.926 -3.598 1.00 . A A . 733 ARG N 1 1
9 7258 1 1 46 ARG NE N -6.732 31.624 0.156 1.00 . A A . 733 ARG NE 1 1
9 7259 1 1 46 ARG NH1 N -5.112 33.097 -0.551 1.00 . A A . 733 ARG NH1 1 1
9 7260 1 1 46 ARG NH2 N -5.756 33.073 1.652 1.00 . A A . 733 ARG NH2 1 1
9 7261 1 1 46 ARG O O -10.366 31.577 -0.507 1.00 . A A . 733 ARG O 1 1
9 7262 1 1 47 GLU C C -11.477 34.030 -1.336 1.00 . A A . 734 GLU C 1 1
9 7263 1 1 47 GLU CA C -10.201 33.808 -2.143 1.00 . A A . 734 GLU CA 1 1
9 7264 1 1 47 GLU CB C -10.179 34.745 -3.352 1.00 . A A . 734 GLU CB 1 1
9 7265 1 1 47 GLU CD C -8.113 35.942 -4.176 1.00 . A A . 734 GLU CD 1 1
9 7266 1 1 47 GLU CG C -8.905 34.649 -4.174 1.00 . A A . 734 GLU CG 1 1
9 7267 1 1 47 GLU H H -9.950 32.224 -3.525 1.00 . A A . 734 GLU H 1 1
9 7268 1 1 47 GLU HA H -9.350 34.026 -1.515 1.00 . A A . 734 GLU HA 1 1
9 7269 1 1 47 GLU HB2 H -11.016 34.507 -3.992 1.00 . A A . 734 GLU HB2 1 1
9 7270 1 1 47 GLU HB3 H -10.282 35.763 -3.005 1.00 . A A . 734 GLU HB3 1 1
9 7271 1 1 47 GLU HG2 H -8.285 33.866 -3.764 1.00 . A A . 734 GLU HG2 1 1
9 7272 1 1 47 GLU HG3 H -9.167 34.403 -5.193 1.00 . A A . 734 GLU HG3 1 1
9 7273 1 1 47 GLU N N -10.094 32.420 -2.576 1.00 . A A . 734 GLU N 1 1
9 7274 1 1 47 GLU O O -11.428 34.448 -0.179 1.00 . A A . 734 GLU O 1 1
9 7275 1 1 47 GLU OE1 O -8.709 37.002 -4.463 1.00 . A A . 734 GLU OE1 1 1
9 7276 1 1 47 GLU OE2 O -6.898 35.894 -3.892 1.00 . A A . 734 GLU OE2 1 1
9 7277 1 1 48 TYR C C -13.963 33.125 0.006 1.00 . A A . 735 TYR C 1 1
9 7278 1 1 48 TYR CA C -13.907 33.917 -1.296 1.00 . A A . 735 TYR CA 1 1
9 7279 1 1 48 TYR CB C -15.040 33.475 -2.225 1.00 . A A . 735 TYR CB 1 1
9 7280 1 1 48 TYR CD1 C -15.138 35.596 -3.592 1.00 . A A . 735 TYR CD1 1 1
9 7281 1 1 48 TYR CD2 C -15.004 33.516 -4.749 1.00 . A A . 735 TYR CD2 1 1
9 7282 1 1 48 TYR CE1 C -15.158 36.271 -4.797 1.00 . A A . 735 TYR CE1 1 1
9 7283 1 1 48 TYR CE2 C -15.022 34.183 -5.959 1.00 . A A . 735 TYR CE2 1 1
9 7284 1 1 48 TYR CG C -15.061 34.209 -3.546 1.00 . A A . 735 TYR CG 1 1
9 7285 1 1 48 TYR CZ C -15.100 35.560 -5.978 1.00 . A A . 735 TYR CZ 1 1
9 7286 1 1 48 TYR H H -12.592 33.416 -2.877 1.00 . A A . 735 TYR H 1 1
9 7287 1 1 48 TYR HA H -14.028 34.967 -1.072 1.00 . A A . 735 TYR HA 1 1
9 7288 1 1 48 TYR HB2 H -14.935 32.422 -2.433 1.00 . A A . 735 TYR HB2 1 1
9 7289 1 1 48 TYR HB3 H -15.986 33.648 -1.734 1.00 . A A . 735 TYR HB3 1 1
9 7290 1 1 48 TYR HD1 H -15.184 36.150 -2.666 1.00 . A A . 735 TYR HD1 1 1
9 7291 1 1 48 TYR HD2 H -14.944 32.438 -4.731 1.00 . A A . 735 TYR HD2 1 1
9 7292 1 1 48 TYR HE1 H -15.218 37.349 -4.813 1.00 . A A . 735 TYR HE1 1 1
9 7293 1 1 48 TYR HE2 H -14.977 33.627 -6.884 1.00 . A A . 735 TYR HE2 1 1
9 7294 1 1 48 TYR HH H -15.274 37.163 -7.025 1.00 . A A . 735 TYR HH 1 1
9 7295 1 1 48 TYR N N -12.617 33.746 -1.955 1.00 . A A . 735 TYR N 1 1
9 7296 1 1 48 TYR O O -13.141 32.239 0.243 1.00 . A A . 735 TYR O 1 1
9 7297 1 1 48 TYR OH O -15.119 36.228 -7.181 1.00 . A A . 735 TYR OH 1 1
9 7298 1 1 49 ARG C C -16.185 31.697 2.036 1.00 . A A . 736 ARG C 1 1
9 7299 1 1 49 ARG CA C -15.104 32.770 2.126 1.00 . A A . 736 ARG CA 1 1
9 7300 1 1 49 ARG CB C -15.459 33.777 3.221 1.00 . A A . 736 ARG CB 1 1
9 7301 1 1 49 ARG CD C -15.304 36.194 2.550 1.00 . A A . 736 ARG CD 1 1
9 7302 1 1 49 ARG CG C -14.590 35.023 3.208 1.00 . A A . 736 ARG CG 1 1
9 7303 1 1 49 ARG CZ C -13.485 37.706 1.881 1.00 . A A . 736 ARG CZ 1 1
9 7304 1 1 49 ARG H H -15.564 34.164 0.602 1.00 . A A . 736 ARG H 1 1
9 7305 1 1 49 ARG HA H -14.165 32.298 2.374 1.00 . A A . 736 ARG HA 1 1
9 7306 1 1 49 ARG HB2 H -16.488 34.081 3.095 1.00 . A A . 736 ARG HB2 1 1
9 7307 1 1 49 ARG HB3 H -15.350 33.298 4.183 1.00 . A A . 736 ARG HB3 1 1
9 7308 1 1 49 ARG HD2 H -16.193 35.826 2.060 1.00 . A A . 736 ARG HD2 1 1
9 7309 1 1 49 ARG HD3 H -15.583 36.904 3.314 1.00 . A A . 736 ARG HD3 1 1
9 7310 1 1 49 ARG HE H -14.635 36.677 0.617 1.00 . A A . 736 ARG HE 1 1
9 7311 1 1 49 ARG HG2 H -14.345 35.292 4.225 1.00 . A A . 736 ARG HG2 1 1
9 7312 1 1 49 ARG HG3 H -13.683 34.812 2.661 1.00 . A A . 736 ARG HG3 1 1
9 7313 1 1 49 ARG HH11 H -13.771 37.549 3.875 1.00 . A A . 736 ARG HH11 1 1
9 7314 1 1 49 ARG HH12 H -12.491 38.612 3.390 1.00 . A A . 736 ARG HH12 1 1
9 7315 1 1 49 ARG HH21 H -12.953 38.073 -0.034 1.00 . A A . 736 ARG HH21 1 1
9 7316 1 1 49 ARG HH22 H -12.027 38.910 1.166 1.00 . A A . 736 ARG HH22 1 1
9 7317 1 1 49 ARG N N -14.939 33.450 0.847 1.00 . A A . 736 ARG N 1 1
9 7318 1 1 49 ARG NE N -14.462 36.864 1.563 1.00 . A A . 736 ARG NE 1 1
9 7319 1 1 49 ARG NH1 N -13.228 37.978 3.153 1.00 . A A . 736 ARG NH1 1 1
9 7320 1 1 49 ARG NH2 N -12.762 38.276 0.926 1.00 . A A . 736 ARG NH2 1 1
9 7321 1 1 49 ARG O O -17.017 31.564 2.934 1.00 . A A . 736 ARG O 1 1
9 7322 1 1 50 ARG C C -16.577 28.520 1.150 1.00 . A A . 737 ARG C 1 1
9 7323 1 1 50 ARG CA C -17.146 29.875 0.740 1.00 . A A . 737 ARG CA 1 1
9 7324 1 1 50 ARG CB C -17.581 29.834 -0.726 1.00 . A A . 737 ARG CB 1 1
9 7325 1 1 50 ARG CD C -18.545 31.079 -2.686 1.00 . A A . 737 ARG CD 1 1
9 7326 1 1 50 ARG CG C -18.293 31.096 -1.186 1.00 . A A . 737 ARG CG 1 1
9 7327 1 1 50 ARG CZ C -20.961 30.643 -2.816 1.00 . A A . 737 ARG CZ 1 1
9 7328 1 1 50 ARG H H -15.478 31.089 0.267 1.00 . A A . 737 ARG H 1 1
9 7329 1 1 50 ARG HA H -18.006 30.093 1.355 1.00 . A A . 737 ARG HA 1 1
9 7330 1 1 50 ARG HB2 H -16.707 29.694 -1.346 1.00 . A A . 737 ARG HB2 1 1
9 7331 1 1 50 ARG HB3 H -18.250 28.999 -0.867 1.00 . A A . 737 ARG HB3 1 1
9 7332 1 1 50 ARG HD2 H -18.713 32.091 -3.021 1.00 . A A . 737 ARG HD2 1 1
9 7333 1 1 50 ARG HD3 H -17.673 30.676 -3.179 1.00 . A A . 737 ARG HD3 1 1
9 7334 1 1 50 ARG HE H -19.541 29.395 -3.455 1.00 . A A . 737 ARG HE 1 1
9 7335 1 1 50 ARG HG2 H -19.241 31.171 -0.674 1.00 . A A . 737 ARG HG2 1 1
9 7336 1 1 50 ARG HG3 H -17.681 31.952 -0.942 1.00 . A A . 737 ARG HG3 1 1
9 7337 1 1 50 ARG HH11 H -20.461 32.417 -1.990 1.00 . A A . 737 ARG HH11 1 1
9 7338 1 1 50 ARG HH12 H -22.161 32.097 -2.088 1.00 . A A . 737 ARG HH12 1 1
9 7339 1 1 50 ARG HH21 H -21.777 28.963 -3.590 1.00 . A A . 737 ARG HH21 1 1
9 7340 1 1 50 ARG HH22 H -22.908 30.131 -2.997 1.00 . A A . 737 ARG HH22 1 1
9 7341 1 1 50 ARG N N -16.167 30.935 0.947 1.00 . A A . 737 ARG N 1 1
9 7342 1 1 50 ARG NE N -19.706 30.265 -3.036 1.00 . A A . 737 ARG NE 1 1
9 7343 1 1 50 ARG NH1 N -21.215 31.815 -2.251 1.00 . A A . 737 ARG NH1 1 1
9 7344 1 1 50 ARG NH2 N -21.965 29.847 -3.163 1.00 . A A . 737 ARG NH2 1 1
9 7345 1 1 50 ARG O O -16.949 27.485 0.597 1.00 . A A . 737 ARG O 1 1
9 7346 1 1 51 PHE C C -16.103 26.335 3.131 1.00 . A A . 738 PHE C 1 1
9 7347 1 1 51 PHE CA C -15.051 27.308 2.608 1.00 . A A . 738 PHE CA 1 1
9 7348 1 1 51 PHE CB C -14.039 27.625 3.712 1.00 . A A . 738 PHE CB 1 1
9 7349 1 1 51 PHE CD1 C -12.520 29.319 2.654 1.00 . A A . 738 PHE CD1 1 1
9 7350 1 1 51 PHE CD2 C -11.614 27.192 3.236 1.00 . A A . 738 PHE CD2 1 1
9 7351 1 1 51 PHE CE1 C -11.287 29.717 2.173 1.00 . A A . 738 PHE CE1 1 1
9 7352 1 1 51 PHE CE2 C -10.378 27.584 2.757 1.00 . A A . 738 PHE CE2 1 1
9 7353 1 1 51 PHE CG C -12.698 28.054 3.190 1.00 . A A . 738 PHE CG 1 1
9 7354 1 1 51 PHE CZ C -10.215 28.848 2.224 1.00 . A A . 738 PHE CZ 1 1
9 7355 1 1 51 PHE H H -15.417 29.392 2.526 1.00 . A A . 738 PHE H 1 1
9 7356 1 1 51 PHE HA H -14.534 26.850 1.779 1.00 . A A . 738 PHE HA 1 1
9 7357 1 1 51 PHE HB2 H -14.426 28.424 4.326 1.00 . A A . 738 PHE HB2 1 1
9 7358 1 1 51 PHE HB3 H -13.894 26.745 4.320 1.00 . A A . 738 PHE HB3 1 1
9 7359 1 1 51 PHE HD1 H -13.359 30.000 2.614 1.00 . A A . 738 PHE HD1 1 1
9 7360 1 1 51 PHE HD2 H -11.740 26.203 3.651 1.00 . A A . 738 PHE HD2 1 1
9 7361 1 1 51 PHE HE1 H -11.163 30.706 1.757 1.00 . A A . 738 PHE HE1 1 1
9 7362 1 1 51 PHE HE2 H -9.542 26.903 2.797 1.00 . A A . 738 PHE HE2 1 1
9 7363 1 1 51 PHE HZ H -9.250 29.157 1.850 1.00 . A A . 738 PHE HZ 1 1
9 7364 1 1 51 PHE N N -15.672 28.535 2.124 1.00 . A A . 738 PHE N 1 1
9 7365 1 1 51 PHE O O -15.947 25.119 3.021 1.00 . A A . 738 PHE O 1 1
9 7366 1 1 52 GLU C C -19.296 25.759 3.174 1.00 . A A . 739 GLU C 1 1
9 7367 1 1 52 GLU CA C -18.250 26.059 4.243 1.00 . A A . 739 GLU CA 1 1
9 7368 1 1 52 GLU CB C -18.908 26.762 5.433 1.00 . A A . 739 GLU CB 1 1
9 7369 1 1 52 GLU CD C -19.650 29.055 6.189 1.00 . A A . 739 GLU CD 1 1
9 7370 1 1 52 GLU CG C -19.629 28.046 5.058 1.00 . A A . 739 GLU CG 1 1
9 7371 1 1 52 GLU H H -17.239 27.856 3.760 1.00 . A A . 739 GLU H 1 1
9 7372 1 1 52 GLU HA H -17.820 25.128 4.580 1.00 . A A . 739 GLU HA 1 1
9 7373 1 1 52 GLU HB2 H -19.623 26.090 5.883 1.00 . A A . 739 GLU HB2 1 1
9 7374 1 1 52 GLU HB3 H -18.146 27.002 6.159 1.00 . A A . 739 GLU HB3 1 1
9 7375 1 1 52 GLU HG2 H -19.131 28.490 4.209 1.00 . A A . 739 GLU HG2 1 1
9 7376 1 1 52 GLU HG3 H -20.648 27.806 4.790 1.00 . A A . 739 GLU HG3 1 1
9 7377 1 1 52 GLU N N -17.173 26.880 3.702 1.00 . A A . 739 GLU N 1 1
9 7378 1 1 52 GLU O O -19.696 26.644 2.418 1.00 . A A . 739 GLU O 1 1
9 7379 1 1 52 GLU OE1 O -20.096 28.693 7.298 1.00 . A A . 739 GLU OE1 1 1
9 7380 1 1 52 GLU OE2 O -19.221 30.206 5.966 1.00 . A A . 739 GLU OE2 1 1
10 7381 1 1 1 PRO C C 10.494 -0.032 -3.129 1.00 . A A . 688 PRO C 1 1
10 7382 1 1 1 PRO CA C 9.546 -0.800 -2.215 1.00 . A A . 688 PRO CA 1 1
10 7383 1 1 1 PRO CB C 9.647 -0.278 -0.779 1.00 . A A . 688 PRO CB 1 1
10 7384 1 1 1 PRO CD C 10.430 -2.536 -0.748 1.00 . A A . 688 PRO CD 1 1
10 7385 1 1 1 PRO CG C 10.622 -1.187 -0.114 1.00 . A A . 688 PRO CG 1 1
10 7386 1 1 1 PRO HA H 8.532 -0.685 -2.571 1.00 . A A . 688 PRO HA 1 1
10 7387 1 1 1 PRO HB2 H 10.001 0.743 -0.789 1.00 . A A . 688 PRO HB2 1 1
10 7388 1 1 1 PRO HB3 H 8.678 -0.325 -0.306 1.00 . A A . 688 PRO HB3 1 1
10 7389 1 1 1 PRO HD2 H 11.372 -3.061 -0.812 1.00 . A A . 688 PRO HD2 1 1
10 7390 1 1 1 PRO HD3 H 9.710 -3.117 -0.189 1.00 . A A . 688 PRO HD3 1 1
10 7391 1 1 1 PRO HG2 H 11.628 -0.833 -0.282 1.00 . A A . 688 PRO HG2 1 1
10 7392 1 1 1 PRO HG3 H 10.413 -1.237 0.945 1.00 . A A . 688 PRO HG3 1 1
10 7393 1 1 1 PRO N N 9.915 -2.213 -2.089 1.00 . A A . 688 PRO N 1 1
10 7394 1 1 1 PRO O O 10.615 1.189 -3.030 1.00 . A A . 688 PRO O 1 1
10 7395 1 1 2 VAL C C 11.389 0.828 -5.889 1.00 . A A . 689 VAL C 1 1
10 7396 1 1 2 VAL CA C 12.102 -0.141 -4.953 1.00 . A A . 689 VAL CA 1 1
10 7397 1 1 2 VAL CB C 12.834 -1.204 -5.794 1.00 . A A . 689 VAL CB 1 1
10 7398 1 1 2 VAL CG1 C 13.884 -0.553 -6.682 1.00 . A A . 689 VAL CG1 1 1
10 7399 1 1 2 VAL CG2 C 13.465 -2.254 -4.892 1.00 . A A . 689 VAL CG2 1 1
10 7400 1 1 2 VAL H H 11.026 -1.725 -4.050 1.00 . A A . 689 VAL H 1 1
10 7401 1 1 2 VAL HA H 12.837 0.403 -4.379 1.00 . A A . 689 VAL HA 1 1
10 7402 1 1 2 VAL HB H 12.111 -1.693 -6.429 1.00 . A A . 689 VAL HB 1 1
10 7403 1 1 2 VAL HG11 H 14.374 -1.311 -7.275 1.00 . A A . 689 VAL HG11 1 1
10 7404 1 1 2 VAL HG12 H 13.408 0.165 -7.334 1.00 . A A . 689 VAL HG12 1 1
10 7405 1 1 2 VAL HG13 H 14.615 -0.050 -6.065 1.00 . A A . 689 VAL HG13 1 1
10 7406 1 1 2 VAL HG21 H 13.309 -1.981 -3.859 1.00 . A A . 689 VAL HG21 1 1
10 7407 1 1 2 VAL HG22 H 13.008 -3.215 -5.082 1.00 . A A . 689 VAL HG22 1 1
10 7408 1 1 2 VAL HG23 H 14.524 -2.314 -5.093 1.00 . A A . 689 VAL HG23 1 1
10 7409 1 1 2 VAL N N 11.165 -0.755 -4.020 1.00 . A A . 689 VAL N 1 1
10 7410 1 1 2 VAL O O 10.277 0.562 -6.345 1.00 . A A . 689 VAL O 1 1
10 7411 1 1 3 ASP C C 11.854 2.697 -8.507 1.00 . A A . 690 ASP C 1 1
10 7412 1 1 3 ASP CA C 11.466 2.963 -7.056 1.00 . A A . 690 ASP CA 1 1
10 7413 1 1 3 ASP CB C 11.930 4.359 -6.638 1.00 . A A . 690 ASP CB 1 1
10 7414 1 1 3 ASP CG C 13.397 4.595 -6.940 1.00 . A A . 690 ASP CG 1 1
10 7415 1 1 3 ASP H H 12.921 2.108 -5.777 1.00 . A A . 690 ASP H 1 1
10 7416 1 1 3 ASP HA H 10.391 2.910 -6.968 1.00 . A A . 690 ASP HA 1 1
10 7417 1 1 3 ASP HB2 H 11.349 5.099 -7.169 1.00 . A A . 690 ASP HB2 1 1
10 7418 1 1 3 ASP HB3 H 11.776 4.479 -5.576 1.00 . A A . 690 ASP HB3 1 1
10 7419 1 1 3 ASP N N 12.037 1.953 -6.172 1.00 . A A . 690 ASP N 1 1
10 7420 1 1 3 ASP O O 12.638 1.794 -8.793 1.00 . A A . 690 ASP O 1 1
10 7421 1 1 3 ASP OD1 O 13.759 5.746 -7.264 1.00 . A A . 690 ASP OD1 1 1
10 7422 1 1 3 ASP OD2 O 14.184 3.629 -6.851 1.00 . A A . 690 ASP OD2 1 1
10 7423 1 1 4 GLU C C 11.255 1.926 -11.313 1.00 . A A . 691 GLU C 1 1
10 7424 1 1 4 GLU CA C 11.585 3.339 -10.839 1.00 . A A . 691 GLU CA 1 1
10 7425 1 1 4 GLU CB C 13.056 3.652 -11.121 1.00 . A A . 691 GLU CB 1 1
10 7426 1 1 4 GLU CD C 13.425 3.885 -13.609 1.00 . A A . 691 GLU CD 1 1
10 7427 1 1 4 GLU CG C 13.263 4.606 -12.285 1.00 . A A . 691 GLU CG 1 1
10 7428 1 1 4 GLU H H 10.680 4.193 -9.127 1.00 . A A . 691 GLU H 1 1
10 7429 1 1 4 GLU HA H 10.967 4.040 -11.379 1.00 . A A . 691 GLU HA 1 1
10 7430 1 1 4 GLU HB2 H 13.493 4.094 -10.238 1.00 . A A . 691 GLU HB2 1 1
10 7431 1 1 4 GLU HB3 H 13.571 2.729 -11.344 1.00 . A A . 691 GLU HB3 1 1
10 7432 1 1 4 GLU HG2 H 12.407 5.262 -12.353 1.00 . A A . 691 GLU HG2 1 1
10 7433 1 1 4 GLU HG3 H 14.150 5.193 -12.100 1.00 . A A . 691 GLU HG3 1 1
10 7434 1 1 4 GLU N N 11.298 3.490 -9.418 1.00 . A A . 691 GLU N 1 1
10 7435 1 1 4 GLU O O 12.072 1.013 -11.196 1.00 . A A . 691 GLU O 1 1
10 7436 1 1 4 GLU OE1 O 13.981 4.491 -14.550 1.00 . A A . 691 GLU OE1 1 1
10 7437 1 1 4 GLU OE2 O 12.997 2.716 -13.705 1.00 . A A . 691 GLU OE2 1 1
10 7438 1 1 5 SER C C 8.410 0.601 -13.268 1.00 . A A . 692 SER C 1 1
10 7439 1 1 5 SER CA C 9.609 0.453 -12.336 1.00 . A A . 692 SER CA 1 1
10 7440 1 1 5 SER CB C 9.248 -0.460 -11.163 1.00 . A A . 692 SER CB 1 1
10 7441 1 1 5 SER H H 9.443 2.521 -11.914 1.00 . A A . 692 SER H 1 1
10 7442 1 1 5 SER HA H 10.426 0.011 -12.887 1.00 . A A . 692 SER HA 1 1
10 7443 1 1 5 SER HB2 H 8.750 0.119 -10.400 1.00 . A A . 692 SER HB2 1 1
10 7444 1 1 5 SER HB3 H 8.590 -1.243 -11.509 1.00 . A A . 692 SER HB3 1 1
10 7445 1 1 5 SER HG H 10.325 -1.075 -9.646 1.00 . A A . 692 SER HG 1 1
10 7446 1 1 5 SER N N 10.050 1.755 -11.848 1.00 . A A . 692 SER N 1 1
10 7447 1 1 5 SER O O 7.431 -0.139 -13.159 1.00 . A A . 692 SER O 1 1
10 7448 1 1 5 SER OG O 10.408 -1.052 -10.602 1.00 . A A . 692 SER OG 1 1
10 7449 1 1 6 ARG C C 7.363 0.710 -16.192 1.00 . A A . 693 ARG C 1 1
10 7450 1 1 6 ARG CA C 7.415 1.807 -15.133 1.00 . A A . 693 ARG CA 1 1
10 7451 1 1 6 ARG CB C 7.599 3.170 -15.803 1.00 . A A . 693 ARG CB 1 1
10 7452 1 1 6 ARG CD C 9.444 4.641 -16.667 1.00 . A A . 693 ARG CD 1 1
10 7453 1 1 6 ARG CG C 8.830 3.251 -16.692 1.00 . A A . 693 ARG CG 1 1
10 7454 1 1 6 ARG CZ C 9.356 6.724 -17.970 1.00 . A A . 693 ARG CZ 1 1
10 7455 1 1 6 ARG H H 9.299 2.117 -14.219 1.00 . A A . 693 ARG H 1 1
10 7456 1 1 6 ARG HA H 6.485 1.807 -14.586 1.00 . A A . 693 ARG HA 1 1
10 7457 1 1 6 ARG HB2 H 6.730 3.380 -16.410 1.00 . A A . 693 ARG HB2 1 1
10 7458 1 1 6 ARG HB3 H 7.685 3.925 -15.037 1.00 . A A . 693 ARG HB3 1 1
10 7459 1 1 6 ARG HD2 H 9.172 5.124 -15.740 1.00 . A A . 693 ARG HD2 1 1
10 7460 1 1 6 ARG HD3 H 10.518 4.547 -16.722 1.00 . A A . 693 ARG HD3 1 1
10 7461 1 1 6 ARG HE H 8.363 5.054 -18.422 1.00 . A A . 693 ARG HE 1 1
10 7462 1 1 6 ARG HG2 H 9.563 2.539 -16.341 1.00 . A A . 693 ARG HG2 1 1
10 7463 1 1 6 ARG HG3 H 8.547 3.009 -17.705 1.00 . A A . 693 ARG HG3 1 1
10 7464 1 1 6 ARG HH11 H 10.545 6.792 -16.338 1.00 . A A . 693 ARG HH11 1 1
10 7465 1 1 6 ARG HH12 H 10.474 8.254 -17.266 1.00 . A A . 693 ARG HH12 1 1
10 7466 1 1 6 ARG HH21 H 8.262 6.973 -19.652 1.00 . A A . 693 ARG HH21 1 1
10 7467 1 1 6 ARG HH22 H 9.174 8.356 -19.150 1.00 . A A . 693 ARG HH22 1 1
10 7468 1 1 6 ARG N N 8.493 1.561 -14.183 1.00 . A A . 693 ARG N 1 1
10 7469 1 1 6 ARG NE N 8.982 5.463 -17.783 1.00 . A A . 693 ARG NE 1 1
10 7470 1 1 6 ARG NH1 N 10.193 7.304 -17.121 1.00 . A A . 693 ARG NH1 1 1
10 7471 1 1 6 ARG NH2 N 8.893 7.407 -19.009 1.00 . A A . 693 ARG NH2 1 1
10 7472 1 1 6 ARG O O 8.384 0.110 -16.529 1.00 . A A . 693 ARG O 1 1
10 7473 1 1 7 GLU C C 6.211 0.001 -19.129 1.00 . A A . 694 GLU C 1 1
10 7474 1 1 7 GLU CA C 5.983 -0.572 -17.733 1.00 . A A . 694 GLU CA 1 1
10 7475 1 1 7 GLU CB C 4.578 -1.170 -17.638 1.00 . A A . 694 GLU CB 1 1
10 7476 1 1 7 GLU CD C 2.233 -0.639 -18.413 1.00 . A A . 694 GLU CD 1 1
10 7477 1 1 7 GLU CG C 3.470 -0.133 -17.695 1.00 . A A . 694 GLU CG 1 1
10 7478 1 1 7 GLU H H 5.391 0.965 -16.404 1.00 . A A . 694 GLU H 1 1
10 7479 1 1 7 GLU HA H 6.709 -1.351 -17.555 1.00 . A A . 694 GLU HA 1 1
10 7480 1 1 7 GLU HB2 H 4.438 -1.862 -18.456 1.00 . A A . 694 GLU HB2 1 1
10 7481 1 1 7 GLU HB3 H 4.491 -1.708 -16.706 1.00 . A A . 694 GLU HB3 1 1
10 7482 1 1 7 GLU HG2 H 3.196 0.139 -16.687 1.00 . A A . 694 GLU HG2 1 1
10 7483 1 1 7 GLU HG3 H 3.837 0.740 -18.215 1.00 . A A . 694 GLU HG3 1 1
10 7484 1 1 7 GLU N N 6.167 0.453 -16.713 1.00 . A A . 694 GLU N 1 1
10 7485 1 1 7 GLU O O 6.447 1.198 -19.289 1.00 . A A . 694 GLU O 1 1
10 7486 1 1 7 GLU OE1 O 1.124 -0.487 -17.860 1.00 . A A . 694 GLU OE1 1 1
10 7487 1 1 7 GLU OE2 O 2.375 -1.186 -19.526 1.00 . A A . 694 GLU OE2 1 1
10 7488 1 1 8 SER C C 7.766 0.054 -21.732 1.00 . A A . 695 SER C 1 1
10 7489 1 1 8 SER CA C 6.340 -0.444 -21.518 1.00 . A A . 695 SER CA 1 1
10 7490 1 1 8 SER CB C 5.343 0.654 -21.892 1.00 . A A . 695 SER CB 1 1
10 7491 1 1 8 SER H H 5.946 -1.805 -19.945 1.00 . A A . 695 SER H 1 1
10 7492 1 1 8 SER HA H 6.173 -1.302 -22.152 1.00 . A A . 695 SER HA 1 1
10 7493 1 1 8 SER HB2 H 4.382 0.428 -21.455 1.00 . A A . 695 SER HB2 1 1
10 7494 1 1 8 SER HB3 H 5.697 1.602 -21.514 1.00 . A A . 695 SER HB3 1 1
10 7495 1 1 8 SER HG H 4.668 1.524 -23.512 1.00 . A A . 695 SER HG 1 1
10 7496 1 1 8 SER N N 6.138 -0.863 -20.136 1.00 . A A . 695 SER N 1 1
10 7497 1 1 8 SER O O 7.983 1.137 -22.276 1.00 . A A . 695 SER O 1 1
10 7498 1 1 8 SER OG O 5.193 0.750 -23.298 1.00 . A A . 695 SER OG 1 1
10 7499 1 1 9 VAL C C 10.908 -1.460 -22.209 1.00 . A A . 696 VAL C 1 1
10 7500 1 1 9 VAL CA C 10.143 -0.387 -21.443 1.00 . A A . 696 VAL CA 1 1
10 7501 1 1 9 VAL CB C 10.811 -0.175 -20.072 1.00 . A A . 696 VAL CB 1 1
10 7502 1 1 9 VAL CG1 C 12.298 0.098 -20.239 1.00 . A A . 696 VAL CG1 1 1
10 7503 1 1 9 VAL CG2 C 10.134 0.960 -19.319 1.00 . A A . 696 VAL CG2 1 1
10 7504 1 1 9 VAL H H 8.501 -1.595 -20.874 1.00 . A A . 696 VAL H 1 1
10 7505 1 1 9 VAL HA H 10.196 0.542 -21.993 1.00 . A A . 696 VAL HA 1 1
10 7506 1 1 9 VAL HB H 10.697 -1.081 -19.495 1.00 . A A . 696 VAL HB 1 1
10 7507 1 1 9 VAL HG11 H 12.471 0.578 -21.191 1.00 . A A . 696 VAL HG11 1 1
10 7508 1 1 9 VAL HG12 H 12.639 0.742 -19.441 1.00 . A A . 696 VAL HG12 1 1
10 7509 1 1 9 VAL HG13 H 12.841 -0.836 -20.205 1.00 . A A . 696 VAL HG13 1 1
10 7510 1 1 9 VAL HG21 H 10.403 1.902 -19.772 1.00 . A A . 696 VAL HG21 1 1
10 7511 1 1 9 VAL HG22 H 9.062 0.832 -19.362 1.00 . A A . 696 VAL HG22 1 1
10 7512 1 1 9 VAL HG23 H 10.456 0.951 -18.288 1.00 . A A . 696 VAL HG23 1 1
10 7513 1 1 9 VAL N N 8.737 -0.745 -21.299 1.00 . A A . 696 VAL N 1 1
10 7514 1 1 9 VAL O O 10.666 -2.654 -22.032 1.00 . A A . 696 VAL O 1 1
10 7515 1 1 10 ALA C C 13.721 -1.211 -24.625 1.00 . A A . 697 ALA C 1 1
10 7516 1 1 10 ALA CA C 12.634 -1.951 -23.852 1.00 . A A . 697 ALA CA 1 1
10 7517 1 1 10 ALA CB C 11.747 -2.736 -24.806 1.00 . A A . 697 ALA CB 1 1
10 7518 1 1 10 ALA H H 11.978 -0.063 -23.157 1.00 . A A . 697 ALA H 1 1
10 7519 1 1 10 ALA HA H 13.102 -2.651 -23.175 1.00 . A A . 697 ALA HA 1 1
10 7520 1 1 10 ALA HB1 H 11.601 -3.735 -24.421 1.00 . A A . 697 ALA HB1 1 1
10 7521 1 1 10 ALA HB2 H 10.792 -2.242 -24.898 1.00 . A A . 697 ALA HB2 1 1
10 7522 1 1 10 ALA HB3 H 12.220 -2.790 -25.775 1.00 . A A . 697 ALA HB3 1 1
10 7523 1 1 10 ALA N N 11.832 -1.027 -23.060 1.00 . A A . 697 ALA N 1 1
10 7524 1 1 10 ALA O O 14.833 -1.712 -24.785 1.00 . A A . 697 ALA O 1 1
10 7525 1 1 11 GLY C C 14.323 0.462 -27.337 1.00 . A A . 698 GLY C 1 1
10 7526 1 1 11 GLY CA C 14.350 0.774 -25.854 1.00 . A A . 698 GLY CA 1 1
10 7527 1 1 11 GLY H H 12.489 0.334 -24.944 1.00 . A A . 698 GLY H 1 1
10 7528 1 1 11 GLY HA2 H 14.127 1.821 -25.713 1.00 . A A . 698 GLY HA2 1 1
10 7529 1 1 11 GLY HA3 H 15.341 0.573 -25.474 1.00 . A A . 698 GLY HA3 1 1
10 7530 1 1 11 GLY N N 13.391 -0.015 -25.103 1.00 . A A . 698 GLY N 1 1
10 7531 1 1 11 GLY O O 15.273 -0.087 -27.895 1.00 . A A . 698 GLY O 1 1
10 7532 1 1 12 PRO C C 13.941 1.464 -30.284 1.00 . A A . 699 PRO C 1 1
10 7533 1 1 12 PRO CA C 13.036 0.576 -29.436 1.00 . A A . 699 PRO CA 1 1
10 7534 1 1 12 PRO CB C 11.566 0.926 -29.677 1.00 . A A . 699 PRO CB 1 1
10 7535 1 1 12 PRO CD C 12.039 1.472 -27.398 1.00 . A A . 699 PRO CD 1 1
10 7536 1 1 12 PRO CG C 11.221 1.885 -28.590 1.00 . A A . 699 PRO CG 1 1
10 7537 1 1 12 PRO HA H 13.208 -0.459 -29.690 1.00 . A A . 699 PRO HA 1 1
10 7538 1 1 12 PRO HB2 H 11.455 1.377 -30.653 1.00 . A A . 699 PRO HB2 1 1
10 7539 1 1 12 PRO HB3 H 10.965 0.031 -29.618 1.00 . A A . 699 PRO HB3 1 1
10 7540 1 1 12 PRO HD2 H 12.334 2.337 -26.824 1.00 . A A . 699 PRO HD2 1 1
10 7541 1 1 12 PRO HD3 H 11.484 0.780 -26.781 1.00 . A A . 699 PRO HD3 1 1
10 7542 1 1 12 PRO HG2 H 11.479 2.889 -28.891 1.00 . A A . 699 PRO HG2 1 1
10 7543 1 1 12 PRO HG3 H 10.167 1.819 -28.363 1.00 . A A . 699 PRO HG3 1 1
10 7544 1 1 12 PRO N N 13.211 0.814 -28.000 1.00 . A A . 699 PRO N 1 1
10 7545 1 1 12 PRO O O 14.884 2.069 -29.777 1.00 . A A . 699 PRO O 1 1
10 7546 1 1 13 ASN C C 14.397 3.821 -32.089 1.00 . A A . 700 ASN C 1 1
10 7547 1 1 13 ASN CA C 14.432 2.351 -32.497 1.00 . A A . 700 ASN CA 1 1
10 7548 1 1 13 ASN CB C 13.909 2.194 -33.926 1.00 . A A . 700 ASN CB 1 1
10 7549 1 1 13 ASN CG C 15.018 1.906 -34.919 1.00 . A A . 700 ASN CG 1 1
10 7550 1 1 13 ASN H H 12.880 1.031 -31.923 1.00 . A A . 700 ASN H 1 1
10 7551 1 1 13 ASN HA H 15.453 2.003 -32.456 1.00 . A A . 700 ASN HA 1 1
10 7552 1 1 13 ASN HB2 H 13.203 1.377 -33.957 1.00 . A A . 700 ASN HB2 1 1
10 7553 1 1 13 ASN HB3 H 13.412 3.105 -34.223 1.00 . A A . 700 ASN HB3 1 1
10 7554 1 1 13 ASN HD21 H 15.401 0.171 -34.026 1.00 . A A . 700 ASN HD21 1 1
10 7555 1 1 13 ASN HD22 H 16.391 0.548 -35.391 1.00 . A A . 700 ASN HD22 1 1
10 7556 1 1 13 ASN N N 13.645 1.537 -31.578 1.00 . A A . 700 ASN N 1 1
10 7557 1 1 13 ASN ND2 N 15.669 0.759 -34.763 1.00 . A A . 700 ASN ND2 1 1
10 7558 1 1 13 ASN O O 13.977 4.158 -30.981 1.00 . A A . 700 ASN O 1 1
10 7559 1 1 13 ASN OD1 O 15.286 2.705 -35.816 1.00 . A A . 700 ASN OD1 1 1
10 7560 1 1 14 ILE C C 13.504 6.603 -32.209 1.00 . A A . 701 ILE C 1 1
10 7561 1 1 14 ILE CA C 14.856 6.123 -32.725 1.00 . A A . 701 ILE CA 1 1
10 7562 1 1 14 ILE CB C 15.226 6.925 -33.987 1.00 . A A . 701 ILE CB 1 1
10 7563 1 1 14 ILE CD1 C 13.151 7.890 -35.100 1.00 . A A . 701 ILE CD1 1 1
10 7564 1 1 14 ILE CG1 C 14.149 6.754 -35.060 1.00 . A A . 701 ILE CG1 1 1
10 7565 1 1 14 ILE CG2 C 16.583 6.485 -34.515 1.00 . A A . 701 ILE CG2 1 1
10 7566 1 1 14 ILE H H 15.161 4.361 -33.855 1.00 . A A . 701 ILE H 1 1
10 7567 1 1 14 ILE HA H 15.606 6.313 -31.969 1.00 . A A . 701 ILE HA 1 1
10 7568 1 1 14 ILE HB H 15.293 7.968 -33.716 1.00 . A A . 701 ILE HB 1 1
10 7569 1 1 14 ILE HD11 H 12.304 7.647 -34.475 1.00 . A A . 701 ILE HD11 1 1
10 7570 1 1 14 ILE HD12 H 13.618 8.794 -34.740 1.00 . A A . 701 ILE HD12 1 1
10 7571 1 1 14 ILE HD13 H 12.816 8.039 -36.117 1.00 . A A . 701 ILE HD13 1 1
10 7572 1 1 14 ILE HG12 H 14.621 6.694 -36.028 1.00 . A A . 701 ILE HG12 1 1
10 7573 1 1 14 ILE HG13 H 13.606 5.840 -34.871 1.00 . A A . 701 ILE HG13 1 1
10 7574 1 1 14 ILE HG21 H 17.053 7.310 -35.030 1.00 . A A . 701 ILE HG21 1 1
10 7575 1 1 14 ILE HG22 H 17.207 6.175 -33.690 1.00 . A A . 701 ILE HG22 1 1
10 7576 1 1 14 ILE HG23 H 16.453 5.660 -35.199 1.00 . A A . 701 ILE HG23 1 1
10 7577 1 1 14 ILE N N 14.839 4.690 -32.990 1.00 . A A . 701 ILE N 1 1
10 7578 1 1 14 ILE O O 13.418 7.607 -31.502 1.00 . A A . 701 ILE O 1 1
10 7579 1 1 15 ALA C C 11.045 6.449 -30.630 1.00 . A A . 702 ALA C 1 1
10 7580 1 1 15 ALA CA C 11.101 6.227 -32.137 1.00 . A A . 702 ALA CA 1 1
10 7581 1 1 15 ALA CB C 10.118 5.141 -32.549 1.00 . A A . 702 ALA CB 1 1
10 7582 1 1 15 ALA H H 12.582 5.088 -33.132 1.00 . A A . 702 ALA H 1 1
10 7583 1 1 15 ALA HA H 10.818 7.142 -32.637 1.00 . A A . 702 ALA HA 1 1
10 7584 1 1 15 ALA HB1 H 9.373 5.562 -33.209 1.00 . A A . 702 ALA HB1 1 1
10 7585 1 1 15 ALA HB2 H 10.648 4.351 -33.061 1.00 . A A . 702 ALA HB2 1 1
10 7586 1 1 15 ALA HB3 H 9.636 4.740 -31.670 1.00 . A A . 702 ALA HB3 1 1
10 7587 1 1 15 ALA N N 12.449 5.878 -32.567 1.00 . A A . 702 ALA N 1 1
10 7588 1 1 15 ALA O O 10.224 7.222 -30.137 1.00 . A A . 702 ALA O 1 1
10 7589 1 1 16 ALA C C 12.484 7.268 -28.036 1.00 . A A . 703 ALA C 1 1
10 7590 1 1 16 ALA CA C 11.975 5.892 -28.451 1.00 . A A . 703 ALA CA 1 1
10 7591 1 1 16 ALA CB C 12.855 4.801 -27.859 1.00 . A A . 703 ALA CB 1 1
10 7592 1 1 16 ALA H H 12.553 5.167 -30.353 1.00 . A A . 703 ALA H 1 1
10 7593 1 1 16 ALA HA H 10.973 5.759 -28.069 1.00 . A A . 703 ALA HA 1 1
10 7594 1 1 16 ALA HB1 H 12.335 4.327 -27.038 1.00 . A A . 703 ALA HB1 1 1
10 7595 1 1 16 ALA HB2 H 13.077 4.066 -28.618 1.00 . A A . 703 ALA HB2 1 1
10 7596 1 1 16 ALA HB3 H 13.775 5.237 -27.499 1.00 . A A . 703 ALA HB3 1 1
10 7597 1 1 16 ALA N N 11.924 5.767 -29.903 1.00 . A A . 703 ALA N 1 1
10 7598 1 1 16 ALA O O 11.864 7.949 -27.218 1.00 . A A . 703 ALA O 1 1
10 7599 1 1 17 ILE C C 13.221 10.099 -28.559 1.00 . A A . 704 ILE C 1 1
10 7600 1 1 17 ILE CA C 14.207 8.967 -28.293 1.00 . A A . 704 ILE CA 1 1
10 7601 1 1 17 ILE CB C 15.488 9.213 -29.112 1.00 . A A . 704 ILE CB 1 1
10 7602 1 1 17 ILE CD1 C 17.056 7.472 -30.106 1.00 . A A . 704 ILE CD1 1 1
10 7603 1 1 17 ILE CG1 C 16.510 8.105 -28.846 1.00 . A A . 704 ILE CG1 1 1
10 7604 1 1 17 ILE CG2 C 16.076 10.575 -28.778 1.00 . A A . 704 ILE CG2 1 1
10 7605 1 1 17 ILE H H 14.063 7.084 -29.248 1.00 . A A . 704 ILE H 1 1
10 7606 1 1 17 ILE HA H 14.468 8.970 -27.244 1.00 . A A . 704 ILE HA 1 1
10 7607 1 1 17 ILE HB H 15.225 9.207 -30.159 1.00 . A A . 704 ILE HB 1 1
10 7608 1 1 17 ILE HD11 H 18.134 7.425 -30.048 1.00 . A A . 704 ILE HD11 1 1
10 7609 1 1 17 ILE HD12 H 16.656 6.476 -30.212 1.00 . A A . 704 ILE HD12 1 1
10 7610 1 1 17 ILE HD13 H 16.770 8.068 -30.961 1.00 . A A . 704 ILE HD13 1 1
10 7611 1 1 17 ILE HG12 H 17.341 8.516 -28.294 1.00 . A A . 704 ILE HG12 1 1
10 7612 1 1 17 ILE HG13 H 16.042 7.328 -28.259 1.00 . A A . 704 ILE HG13 1 1
10 7613 1 1 17 ILE HG21 H 15.432 11.350 -29.166 1.00 . A A . 704 ILE HG21 1 1
10 7614 1 1 17 ILE HG22 H 16.158 10.679 -27.707 1.00 . A A . 704 ILE HG22 1 1
10 7615 1 1 17 ILE HG23 H 17.055 10.664 -29.225 1.00 . A A . 704 ILE HG23 1 1
10 7616 1 1 17 ILE N N 13.616 7.671 -28.604 1.00 . A A . 704 ILE N 1 1
10 7617 1 1 17 ILE O O 13.001 10.959 -27.706 1.00 . A A . 704 ILE O 1 1
10 7618 1 1 18 VAL C C 10.406 11.033 -29.269 1.00 . A A . 705 VAL C 1 1
10 7619 1 1 18 VAL CA C 11.663 11.118 -30.128 1.00 . A A . 705 VAL CA 1 1
10 7620 1 1 18 VAL CB C 11.267 10.995 -31.611 1.00 . A A . 705 VAL CB 1 1
10 7621 1 1 18 VAL CG1 C 10.697 9.615 -31.900 1.00 . A A . 705 VAL CG1 1 1
10 7622 1 1 18 VAL CG2 C 10.271 12.082 -31.988 1.00 . A A . 705 VAL CG2 1 1
10 7623 1 1 18 VAL H H 12.845 9.381 -30.387 1.00 . A A . 705 VAL H 1 1
10 7624 1 1 18 VAL HA H 12.125 12.083 -29.979 1.00 . A A . 705 VAL HA 1 1
10 7625 1 1 18 VAL HB H 12.155 11.126 -32.212 1.00 . A A . 705 VAL HB 1 1
10 7626 1 1 18 VAL HG11 H 9.773 9.487 -31.356 1.00 . A A . 705 VAL HG11 1 1
10 7627 1 1 18 VAL HG12 H 10.510 9.516 -32.959 1.00 . A A . 705 VAL HG12 1 1
10 7628 1 1 18 VAL HG13 H 11.405 8.861 -31.587 1.00 . A A . 705 VAL HG13 1 1
10 7629 1 1 18 VAL HG21 H 10.662 12.655 -32.815 1.00 . A A . 705 VAL HG21 1 1
10 7630 1 1 18 VAL HG22 H 9.334 11.628 -32.275 1.00 . A A . 705 VAL HG22 1 1
10 7631 1 1 18 VAL HG23 H 10.111 12.733 -31.142 1.00 . A A . 705 VAL HG23 1 1
10 7632 1 1 18 VAL N N 12.628 10.093 -29.749 1.00 . A A . 705 VAL N 1 1
10 7633 1 1 18 VAL O O 9.816 12.052 -28.911 1.00 . A A . 705 VAL O 1 1
10 7634 1 1 19 GLY C C 9.007 10.094 -26.701 1.00 . A A . 706 GLY C 1 1
10 7635 1 1 19 GLY CA C 8.816 9.614 -28.126 1.00 . A A . 706 GLY CA 1 1
10 7636 1 1 19 GLY H H 10.511 9.034 -29.255 1.00 . A A . 706 GLY H 1 1
10 7637 1 1 19 GLY HA2 H 7.994 10.154 -28.571 1.00 . A A . 706 GLY HA2 1 1
10 7638 1 1 19 GLY HA3 H 8.575 8.561 -28.110 1.00 . A A . 706 GLY HA3 1 1
10 7639 1 1 19 GLY N N 10.001 9.810 -28.941 1.00 . A A . 706 GLY N 1 1
10 7640 1 1 19 GLY O O 8.100 10.677 -26.109 1.00 . A A . 706 GLY O 1 1
10 7641 1 1 20 GLY C C 10.538 11.772 -24.644 1.00 . A A . 707 GLY C 1 1
10 7642 1 1 20 GLY CA C 10.475 10.264 -24.788 1.00 . A A . 707 GLY CA 1 1
10 7643 1 1 20 GLY H H 10.876 9.379 -26.669 1.00 . A A . 707 GLY H 1 1
10 7644 1 1 20 GLY HA2 H 9.702 9.882 -24.137 1.00 . A A . 707 GLY HA2 1 1
10 7645 1 1 20 GLY HA3 H 11.424 9.846 -24.486 1.00 . A A . 707 GLY HA3 1 1
10 7646 1 1 20 GLY N N 10.191 9.847 -26.148 1.00 . A A . 707 GLY N 1 1
10 7647 1 1 20 GLY O O 10.047 12.331 -23.663 1.00 . A A . 707 GLY O 1 1
10 7648 1 1 21 THR C C 9.907 14.558 -25.661 1.00 . A A . 708 THR C 1 1
10 7649 1 1 21 THR CA C 11.273 13.885 -25.601 1.00 . A A . 708 THR CA 1 1
10 7650 1 1 21 THR CB C 12.134 14.392 -26.774 1.00 . A A . 708 THR CB 1 1
10 7651 1 1 21 THR CG2 C 12.429 15.877 -26.627 1.00 . A A . 708 THR CG2 1 1
10 7652 1 1 21 THR H H 11.516 11.932 -26.379 1.00 . A A . 708 THR H 1 1
10 7653 1 1 21 THR HA H 11.761 14.163 -24.678 1.00 . A A . 708 THR HA 1 1
10 7654 1 1 21 THR HB H 11.589 14.237 -27.694 1.00 . A A . 708 THR HB 1 1
10 7655 1 1 21 THR HG1 H 13.847 13.782 -26.011 1.00 . A A . 708 THR HG1 1 1
10 7656 1 1 21 THR HG21 H 11.568 16.448 -26.944 1.00 . A A . 708 THR HG21 1 1
10 7657 1 1 21 THR HG22 H 13.279 16.137 -27.239 1.00 . A A . 708 THR HG22 1 1
10 7658 1 1 21 THR HG23 H 12.647 16.099 -25.593 1.00 . A A . 708 THR HG23 1 1
10 7659 1 1 21 THR N N 11.145 12.434 -25.624 1.00 . A A . 708 THR N 1 1
10 7660 1 1 21 THR O O 9.575 15.388 -24.814 1.00 . A A . 708 THR O 1 1
10 7661 1 1 21 THR OG1 O 13.363 13.660 -26.831 1.00 . A A . 708 THR OG1 1 1
10 7662 1 1 22 VAL C C 6.883 14.410 -25.659 1.00 . A A . 709 VAL C 1 1
10 7663 1 1 22 VAL CA C 7.785 14.764 -26.836 1.00 . A A . 709 VAL CA 1 1
10 7664 1 1 22 VAL CB C 7.126 14.273 -28.139 1.00 . A A . 709 VAL CB 1 1
10 7665 1 1 22 VAL CG1 C 7.034 12.755 -28.152 1.00 . A A . 709 VAL CG1 1 1
10 7666 1 1 22 VAL CG2 C 5.751 14.901 -28.309 1.00 . A A . 709 VAL CG2 1 1
10 7667 1 1 22 VAL H H 9.437 13.530 -27.310 1.00 . A A . 709 VAL H 1 1
10 7668 1 1 22 VAL HA H 7.884 15.839 -26.890 1.00 . A A . 709 VAL HA 1 1
10 7669 1 1 22 VAL HB H 7.745 14.581 -28.969 1.00 . A A . 709 VAL HB 1 1
10 7670 1 1 22 VAL HG11 H 6.978 12.407 -29.173 1.00 . A A . 709 VAL HG11 1 1
10 7671 1 1 22 VAL HG12 H 7.909 12.337 -27.675 1.00 . A A . 709 VAL HG12 1 1
10 7672 1 1 22 VAL HG13 H 6.149 12.444 -27.617 1.00 . A A . 709 VAL HG13 1 1
10 7673 1 1 22 VAL HG21 H 5.312 14.557 -29.234 1.00 . A A . 709 VAL HG21 1 1
10 7674 1 1 22 VAL HG22 H 5.118 14.613 -27.482 1.00 . A A . 709 VAL HG22 1 1
10 7675 1 1 22 VAL HG23 H 5.845 15.976 -28.332 1.00 . A A . 709 VAL HG23 1 1
10 7676 1 1 22 VAL N N 9.117 14.196 -26.667 1.00 . A A . 709 VAL N 1 1
10 7677 1 1 22 VAL O O 6.082 15.229 -25.209 1.00 . A A . 709 VAL O 1 1
10 7678 1 1 23 ALA C C 6.503 13.547 -22.786 1.00 . A A . 710 ALA C 1 1
10 7679 1 1 23 ALA CA C 6.219 12.722 -24.037 1.00 . A A . 710 ALA CA 1 1
10 7680 1 1 23 ALA CB C 6.484 11.248 -23.770 1.00 . A A . 710 ALA CB 1 1
10 7681 1 1 23 ALA H H 7.675 12.577 -25.565 1.00 . A A . 710 ALA H 1 1
10 7682 1 1 23 ALA HA H 5.177 12.833 -24.300 1.00 . A A . 710 ALA HA 1 1
10 7683 1 1 23 ALA HB1 H 7.527 11.110 -23.523 1.00 . A A . 710 ALA HB1 1 1
10 7684 1 1 23 ALA HB2 H 5.871 10.915 -22.946 1.00 . A A . 710 ALA HB2 1 1
10 7685 1 1 23 ALA HB3 H 6.245 10.674 -24.653 1.00 . A A . 710 ALA HB3 1 1
10 7686 1 1 23 ALA N N 7.019 13.184 -25.164 1.00 . A A . 710 ALA N 1 1
10 7687 1 1 23 ALA O O 5.584 13.943 -22.070 1.00 . A A . 710 ALA O 1 1
10 7688 1 1 24 GLY C C 7.714 16.023 -21.457 1.00 . A A . 711 GLY C 1 1
10 7689 1 1 24 GLY CA C 8.164 14.579 -21.364 1.00 . A A . 711 GLY CA 1 1
10 7690 1 1 24 GLY H H 8.472 13.461 -23.136 1.00 . A A . 711 GLY H 1 1
10 7691 1 1 24 GLY HA2 H 7.722 14.131 -20.486 1.00 . A A . 711 GLY HA2 1 1
10 7692 1 1 24 GLY HA3 H 9.239 14.554 -21.266 1.00 . A A . 711 GLY HA3 1 1
10 7693 1 1 24 GLY N N 7.782 13.802 -22.529 1.00 . A A . 711 GLY N 1 1
10 7694 1 1 24 GLY O O 7.061 16.537 -20.548 1.00 . A A . 711 GLY O 1 1
10 7695 1 1 25 ILE C C 6.185 18.264 -22.655 1.00 . A A . 712 ILE C 1 1
10 7696 1 1 25 ILE CA C 7.694 18.075 -22.764 1.00 . A A . 712 ILE CA 1 1
10 7697 1 1 25 ILE CB C 8.166 18.585 -24.138 1.00 . A A . 712 ILE CB 1 1
10 7698 1 1 25 ILE CD1 C 10.407 19.426 -23.273 1.00 . A A . 712 ILE CD1 1 1
10 7699 1 1 25 ILE CG1 C 9.691 18.509 -24.239 1.00 . A A . 712 ILE CG1 1 1
10 7700 1 1 25 ILE CG2 C 7.685 20.010 -24.368 1.00 . A A . 712 ILE CG2 1 1
10 7701 1 1 25 ILE H H 8.586 16.217 -23.245 1.00 . A A . 712 ILE H 1 1
10 7702 1 1 25 ILE HA H 8.177 18.665 -21.998 1.00 . A A . 712 ILE HA 1 1
10 7703 1 1 25 ILE HB H 7.730 17.956 -24.900 1.00 . A A . 712 ILE HB 1 1
10 7704 1 1 25 ILE HD11 H 11.083 18.847 -22.661 1.00 . A A . 712 ILE HD11 1 1
10 7705 1 1 25 ILE HD12 H 10.964 20.167 -23.825 1.00 . A A . 712 ILE HD12 1 1
10 7706 1 1 25 ILE HD13 H 9.682 19.918 -22.640 1.00 . A A . 712 ILE HD13 1 1
10 7707 1 1 25 ILE HG12 H 10.009 17.499 -24.034 1.00 . A A . 712 ILE HG12 1 1
10 7708 1 1 25 ILE HG13 H 9.992 18.780 -25.241 1.00 . A A . 712 ILE HG13 1 1
10 7709 1 1 25 ILE HG21 H 8.000 20.633 -23.544 1.00 . A A . 712 ILE HG21 1 1
10 7710 1 1 25 ILE HG22 H 8.108 20.388 -25.287 1.00 . A A . 712 ILE HG22 1 1
10 7711 1 1 25 ILE HG23 H 6.608 20.020 -24.436 1.00 . A A . 712 ILE HG23 1 1
10 7712 1 1 25 ILE N N 8.066 16.681 -22.557 1.00 . A A . 712 ILE N 1 1
10 7713 1 1 25 ILE O O 5.706 19.077 -21.863 1.00 . A A . 712 ILE O 1 1
10 7714 1 1 26 VAL C C 3.426 17.309 -22.054 1.00 . A A . 713 VAL C 1 1
10 7715 1 1 26 VAL CA C 3.984 17.588 -23.445 1.00 . A A . 713 VAL CA 1 1
10 7716 1 1 26 VAL CB C 3.361 16.596 -24.445 1.00 . A A . 713 VAL CB 1 1
10 7717 1 1 26 VAL CG1 C 1.843 16.627 -24.351 1.00 . A A . 713 VAL CG1 1 1
10 7718 1 1 26 VAL CG2 C 3.822 16.907 -25.860 1.00 . A A . 713 VAL CG2 1 1
10 7719 1 1 26 VAL H H 5.880 16.878 -24.062 1.00 . A A . 713 VAL H 1 1
10 7720 1 1 26 VAL HA H 3.704 18.589 -23.740 1.00 . A A . 713 VAL HA 1 1
10 7721 1 1 26 VAL HB H 3.695 15.601 -24.190 1.00 . A A . 713 VAL HB 1 1
10 7722 1 1 26 VAL HG11 H 1.526 17.583 -23.959 1.00 . A A . 713 VAL HG11 1 1
10 7723 1 1 26 VAL HG12 H 1.418 16.481 -25.334 1.00 . A A . 713 VAL HG12 1 1
10 7724 1 1 26 VAL HG13 H 1.507 15.840 -23.693 1.00 . A A . 713 VAL HG13 1 1
10 7725 1 1 26 VAL HG21 H 4.777 17.410 -25.825 1.00 . A A . 713 VAL HG21 1 1
10 7726 1 1 26 VAL HG22 H 3.922 15.986 -26.417 1.00 . A A . 713 VAL HG22 1 1
10 7727 1 1 26 VAL HG23 H 3.097 17.543 -26.345 1.00 . A A . 713 VAL HG23 1 1
10 7728 1 1 26 VAL N N 5.440 17.507 -23.453 1.00 . A A . 713 VAL N 1 1
10 7729 1 1 26 VAL O O 2.597 18.062 -21.542 1.00 . A A . 713 VAL O 1 1
10 7730 1 1 27 LEU C C 3.564 17.009 -19.139 1.00 . A A . 714 LEU C 1 1
10 7731 1 1 27 LEU CA C 3.434 15.841 -20.111 1.00 . A A . 714 LEU CA 1 1
10 7732 1 1 27 LEU CB C 4.239 14.645 -19.600 1.00 . A A . 714 LEU CB 1 1
10 7733 1 1 27 LEU CD1 C 2.831 13.066 -18.256 1.00 . A A . 714 LEU CD1 1 1
10 7734 1 1 27 LEU CD2 C 5.138 13.647 -17.483 1.00 . A A . 714 LEU CD2 1 1
10 7735 1 1 27 LEU CG C 3.891 14.154 -18.194 1.00 . A A . 714 LEU CG 1 1
10 7736 1 1 27 LEU H H 4.546 15.660 -21.903 1.00 . A A . 714 LEU H 1 1
10 7737 1 1 27 LEU HA H 2.394 15.561 -20.182 1.00 . A A . 714 LEU HA 1 1
10 7738 1 1 27 LEU HB2 H 4.084 13.825 -20.284 1.00 . A A . 714 LEU HB2 1 1
10 7739 1 1 27 LEU HB3 H 5.283 14.923 -19.606 1.00 . A A . 714 LEU HB3 1 1
10 7740 1 1 27 LEU HD11 H 2.917 12.531 -19.190 1.00 . A A . 714 LEU HD11 1 1
10 7741 1 1 27 LEU HD12 H 1.851 13.514 -18.187 1.00 . A A . 714 LEU HD12 1 1
10 7742 1 1 27 LEU HD13 H 2.971 12.379 -17.434 1.00 . A A . 714 LEU HD13 1 1
10 7743 1 1 27 LEU HD21 H 5.701 13.013 -18.153 1.00 . A A . 714 LEU HD21 1 1
10 7744 1 1 27 LEU HD22 H 4.848 13.080 -16.610 1.00 . A A . 714 LEU HD22 1 1
10 7745 1 1 27 LEU HD23 H 5.747 14.486 -17.183 1.00 . A A . 714 LEU HD23 1 1
10 7746 1 1 27 LEU HG H 3.490 14.978 -17.621 1.00 . A A . 714 LEU HG 1 1
10 7747 1 1 27 LEU N N 3.887 16.221 -21.445 1.00 . A A . 714 LEU N 1 1
10 7748 1 1 27 LEU O O 2.601 17.381 -18.468 1.00 . A A . 714 LEU O 1 1
10 7749 1 1 28 ILE C C 4.156 19.915 -18.562 1.00 . A A . 715 ILE C 1 1
10 7750 1 1 28 ILE CA C 5.014 18.713 -18.183 1.00 . A A . 715 ILE CA 1 1
10 7751 1 1 28 ILE CB C 6.498 19.126 -18.209 1.00 . A A . 715 ILE CB 1 1
10 7752 1 1 28 ILE CD1 C 7.155 17.602 -16.280 1.00 . A A . 715 ILE CD1 1 1
10 7753 1 1 28 ILE CG1 C 7.380 17.972 -17.729 1.00 . A A . 715 ILE CG1 1 1
10 7754 1 1 28 ILE CG2 C 6.718 20.362 -17.349 1.00 . A A . 715 ILE CG2 1 1
10 7755 1 1 28 ILE H H 5.488 17.244 -19.631 1.00 . A A . 715 ILE H 1 1
10 7756 1 1 28 ILE HA H 4.764 18.408 -17.177 1.00 . A A . 715 ILE HA 1 1
10 7757 1 1 28 ILE HB H 6.762 19.373 -19.226 1.00 . A A . 715 ILE HB 1 1
10 7758 1 1 28 ILE HD11 H 6.124 17.314 -16.137 1.00 . A A . 715 ILE HD11 1 1
10 7759 1 1 28 ILE HD12 H 7.800 16.778 -16.014 1.00 . A A . 715 ILE HD12 1 1
10 7760 1 1 28 ILE HD13 H 7.381 18.452 -15.652 1.00 . A A . 715 ILE HD13 1 1
10 7761 1 1 28 ILE HG12 H 7.177 17.099 -18.329 1.00 . A A . 715 ILE HG12 1 1
10 7762 1 1 28 ILE HG13 H 8.418 18.250 -17.845 1.00 . A A . 715 ILE HG13 1 1
10 7763 1 1 28 ILE HG21 H 7.778 20.543 -17.245 1.00 . A A . 715 ILE HG21 1 1
10 7764 1 1 28 ILE HG22 H 6.252 21.215 -17.819 1.00 . A A . 715 ILE HG22 1 1
10 7765 1 1 28 ILE HG23 H 6.283 20.204 -16.374 1.00 . A A . 715 ILE HG23 1 1
10 7766 1 1 28 ILE N N 4.760 17.585 -19.071 1.00 . A A . 715 ILE N 1 1
10 7767 1 1 28 ILE O O 3.739 20.689 -17.702 1.00 . A A . 715 ILE O 1 1
10 7768 1 1 29 GLY C C 1.645 21.077 -19.867 1.00 . A A . 716 GLY C 1 1
10 7769 1 1 29 GLY CA C 3.086 21.173 -20.328 1.00 . A A . 716 GLY CA 1 1
10 7770 1 1 29 GLY H H 4.254 19.415 -20.498 1.00 . A A . 716 GLY H 1 1
10 7771 1 1 29 GLY HA2 H 3.510 22.095 -19.960 1.00 . A A . 716 GLY HA2 1 1
10 7772 1 1 29 GLY HA3 H 3.105 21.185 -21.408 1.00 . A A . 716 GLY HA3 1 1
10 7773 1 1 29 GLY N N 3.894 20.064 -19.857 1.00 . A A . 716 GLY N 1 1
10 7774 1 1 29 GLY O O 1.110 22.018 -19.280 1.00 . A A . 716 GLY O 1 1
10 7775 1 1 30 ILE C C -0.523 19.730 -18.225 1.00 . A A . 717 ILE C 1 1
10 7776 1 1 30 ILE CA C -0.373 19.723 -19.742 1.00 . A A . 717 ILE CA 1 1
10 7777 1 1 30 ILE CB C -0.914 18.391 -20.295 1.00 . A A . 717 ILE CB 1 1
10 7778 1 1 30 ILE CD1 C -0.480 15.884 -20.362 1.00 . A A . 717 ILE CD1 1 1
10 7779 1 1 30 ILE CG1 C -0.059 17.223 -19.798 1.00 . A A . 717 ILE CG1 1 1
10 7780 1 1 30 ILE CG2 C -0.946 18.422 -21.815 1.00 . A A . 717 ILE CG2 1 1
10 7781 1 1 30 ILE H H 1.494 19.225 -20.604 1.00 . A A . 717 ILE H 1 1
10 7782 1 1 30 ILE HA H -0.964 20.528 -20.156 1.00 . A A . 717 ILE HA 1 1
10 7783 1 1 30 ILE HB H -1.925 18.264 -19.940 1.00 . A A . 717 ILE HB 1 1
10 7784 1 1 30 ILE HD11 H -0.221 15.102 -19.664 1.00 . A A . 717 ILE HD11 1 1
10 7785 1 1 30 ILE HD12 H -1.546 15.882 -20.529 1.00 . A A . 717 ILE HD12 1 1
10 7786 1 1 30 ILE HD13 H 0.031 15.712 -21.299 1.00 . A A . 717 ILE HD13 1 1
10 7787 1 1 30 ILE HG12 H 0.968 17.393 -20.079 1.00 . A A . 717 ILE HG12 1 1
10 7788 1 1 30 ILE HG13 H -0.130 17.168 -18.721 1.00 . A A . 717 ILE HG13 1 1
10 7789 1 1 30 ILE HG21 H -1.622 17.661 -22.177 1.00 . A A . 717 ILE HG21 1 1
10 7790 1 1 30 ILE HG22 H -1.286 19.392 -22.148 1.00 . A A . 717 ILE HG22 1 1
10 7791 1 1 30 ILE HG23 H 0.045 18.236 -22.201 1.00 . A A . 717 ILE HG23 1 1
10 7792 1 1 30 ILE N N 1.015 19.938 -20.134 1.00 . A A . 717 ILE N 1 1
10 7793 1 1 30 ILE O O -1.521 20.216 -17.691 1.00 . A A . 717 ILE O 1 1
10 7794 1 1 31 LEU C C 0.503 20.536 -15.478 1.00 . A A . 718 LEU C 1 1
10 7795 1 1 31 LEU CA C 0.455 19.134 -16.077 1.00 . A A . 718 LEU CA 1 1
10 7796 1 1 31 LEU CB C 1.635 18.307 -15.562 1.00 . A A . 718 LEU CB 1 1
10 7797 1 1 31 LEU CD1 C 2.058 16.380 -14.016 1.00 . A A . 718 LEU CD1 1 1
10 7798 1 1 31 LEU CD2 C 2.263 18.726 -13.172 1.00 . A A . 718 LEU CD2 1 1
10 7799 1 1 31 LEU CG C 1.522 17.799 -14.124 1.00 . A A . 718 LEU CG 1 1
10 7800 1 1 31 LEU H H 1.243 18.818 -18.015 1.00 . A A . 718 LEU H 1 1
10 7801 1 1 31 LEU HA H -0.466 18.658 -15.776 1.00 . A A . 718 LEU HA 1 1
10 7802 1 1 31 LEU HB2 H 1.744 17.450 -16.208 1.00 . A A . 718 LEU HB2 1 1
10 7803 1 1 31 LEU HB3 H 2.522 18.921 -15.629 1.00 . A A . 718 LEU HB3 1 1
10 7804 1 1 31 LEU HD11 H 3.114 16.411 -13.791 1.00 . A A . 718 LEU HD11 1 1
10 7805 1 1 31 LEU HD12 H 1.905 15.865 -14.952 1.00 . A A . 718 LEU HD12 1 1
10 7806 1 1 31 LEU HD13 H 1.537 15.858 -13.228 1.00 . A A . 718 LEU HD13 1 1
10 7807 1 1 31 LEU HD21 H 2.623 19.587 -13.715 1.00 . A A . 718 LEU HD21 1 1
10 7808 1 1 31 LEU HD22 H 3.100 18.200 -12.736 1.00 . A A . 718 LEU HD22 1 1
10 7809 1 1 31 LEU HD23 H 1.592 19.048 -12.389 1.00 . A A . 718 LEU HD23 1 1
10 7810 1 1 31 LEU HG H 0.480 17.784 -13.835 1.00 . A A . 718 LEU HG 1 1
10 7811 1 1 31 LEU N N 0.475 19.189 -17.535 1.00 . A A . 718 LEU N 1 1
10 7812 1 1 31 LEU O O -0.335 20.899 -14.651 1.00 . A A . 718 LEU O 1 1
10 7813 1 1 32 LEU C C 0.466 23.558 -15.840 1.00 . A A . 719 LEU C 1 1
10 7814 1 1 32 LEU CA C 1.642 22.686 -15.411 1.00 . A A . 719 LEU CA 1 1
10 7815 1 1 32 LEU CB C 2.951 23.288 -15.924 1.00 . A A . 719 LEU CB 1 1
10 7816 1 1 32 LEU CD1 C 4.195 23.517 -13.760 1.00 . A A . 719 LEU CD1 1 1
10 7817 1 1 32 LEU CD2 C 4.789 24.979 -15.701 1.00 . A A . 719 LEU CD2 1 1
10 7818 1 1 32 LEU CG C 3.662 24.256 -14.978 1.00 . A A . 719 LEU CG 1 1
10 7819 1 1 32 LEU H H 2.123 20.977 -16.563 1.00 . A A . 719 LEU H 1 1
10 7820 1 1 32 LEU HA H 1.672 22.648 -14.332 1.00 . A A . 719 LEU HA 1 1
10 7821 1 1 32 LEU HB2 H 3.629 22.475 -16.135 1.00 . A A . 719 LEU HB2 1 1
10 7822 1 1 32 LEU HB3 H 2.733 23.819 -16.840 1.00 . A A . 719 LEU HB3 1 1
10 7823 1 1 32 LEU HD11 H 3.389 22.980 -13.283 1.00 . A A . 719 LEU HD11 1 1
10 7824 1 1 32 LEU HD12 H 4.617 24.227 -13.064 1.00 . A A . 719 LEU HD12 1 1
10 7825 1 1 32 LEU HD13 H 4.960 22.819 -14.069 1.00 . A A . 719 LEU HD13 1 1
10 7826 1 1 32 LEU HD21 H 5.739 24.600 -15.356 1.00 . A A . 719 LEU HD21 1 1
10 7827 1 1 32 LEU HD22 H 4.728 26.038 -15.495 1.00 . A A . 719 LEU HD22 1 1
10 7828 1 1 32 LEU HD23 H 4.699 24.812 -16.764 1.00 . A A . 719 LEU HD23 1 1
10 7829 1 1 32 LEU HG H 2.954 24.998 -14.633 1.00 . A A . 719 LEU HG 1 1
10 7830 1 1 32 LEU N N 1.486 21.322 -15.903 1.00 . A A . 719 LEU N 1 1
10 7831 1 1 32 LEU O O 0.096 24.506 -15.146 1.00 . A A . 719 LEU O 1 1
10 7832 1 1 33 LEU C C -2.478 23.811 -16.610 1.00 . A A . 720 LEU C 1 1
10 7833 1 1 33 LEU CA C -1.257 23.980 -17.507 1.00 . A A . 720 LEU CA 1 1
10 7834 1 1 33 LEU CB C -1.587 23.523 -18.929 1.00 . A A . 720 LEU CB 1 1
10 7835 1 1 33 LEU CD1 C -2.847 25.595 -19.563 1.00 . A A . 720 LEU CD1 1 1
10 7836 1 1 33 LEU CD2 C -3.104 23.512 -20.924 1.00 . A A . 720 LEU CD2 1 1
10 7837 1 1 33 LEU CG C -2.881 24.075 -19.528 1.00 . A A . 720 LEU CG 1 1
10 7838 1 1 33 LEU H H 0.220 22.464 -17.495 1.00 . A A . 720 LEU H 1 1
10 7839 1 1 33 LEU HA H -0.982 25.025 -17.528 1.00 . A A . 720 LEU HA 1 1
10 7840 1 1 33 LEU HB2 H -0.772 23.822 -19.570 1.00 . A A . 720 LEU HB2 1 1
10 7841 1 1 33 LEU HB3 H -1.659 22.444 -18.920 1.00 . A A . 720 LEU HB3 1 1
10 7842 1 1 33 LEU HD11 H -3.663 25.959 -20.169 1.00 . A A . 720 LEU HD11 1 1
10 7843 1 1 33 LEU HD12 H -1.909 25.924 -19.986 1.00 . A A . 720 LEU HD12 1 1
10 7844 1 1 33 LEU HD13 H -2.943 25.980 -18.559 1.00 . A A . 720 LEU HD13 1 1
10 7845 1 1 33 LEU HD21 H -3.130 22.433 -20.877 1.00 . A A . 720 LEU HD21 1 1
10 7846 1 1 33 LEU HD22 H -2.298 23.825 -21.572 1.00 . A A . 720 LEU HD22 1 1
10 7847 1 1 33 LEU HD23 H -4.043 23.878 -21.314 1.00 . A A . 720 LEU HD23 1 1
10 7848 1 1 33 LEU HG H -3.714 23.774 -18.908 1.00 . A A . 720 LEU HG 1 1
10 7849 1 1 33 LEU N N -0.120 23.229 -16.986 1.00 . A A . 720 LEU N 1 1
10 7850 1 1 33 LEU O O -3.060 24.791 -16.144 1.00 . A A . 720 LEU O 1 1
10 7851 1 1 34 VAL C C -3.763 22.696 -14.084 1.00 . A A . 721 VAL C 1 1
10 7852 1 1 34 VAL CA C -4.011 22.263 -15.524 1.00 . A A . 721 VAL CA 1 1
10 7853 1 1 34 VAL CB C -4.349 20.761 -15.546 1.00 . A A . 721 VAL CB 1 1
10 7854 1 1 34 VAL CG1 C -3.192 19.945 -14.989 1.00 . A A . 721 VAL CG1 1 1
10 7855 1 1 34 VAL CG2 C -5.627 20.491 -14.765 1.00 . A A . 721 VAL CG2 1 1
10 7856 1 1 34 VAL H H -2.357 21.822 -16.768 1.00 . A A . 721 VAL H 1 1
10 7857 1 1 34 VAL HA H -4.860 22.807 -15.912 1.00 . A A . 721 VAL HA 1 1
10 7858 1 1 34 VAL HB H -4.510 20.463 -16.572 1.00 . A A . 721 VAL HB 1 1
10 7859 1 1 34 VAL HG11 H -2.294 20.168 -15.546 1.00 . A A . 721 VAL HG11 1 1
10 7860 1 1 34 VAL HG12 H -3.043 20.194 -13.949 1.00 . A A . 721 VAL HG12 1 1
10 7861 1 1 34 VAL HG13 H -3.418 18.893 -15.079 1.00 . A A . 721 VAL HG13 1 1
10 7862 1 1 34 VAL HG21 H -6.383 20.110 -15.435 1.00 . A A . 721 VAL HG21 1 1
10 7863 1 1 34 VAL HG22 H -5.430 19.762 -13.992 1.00 . A A . 721 VAL HG22 1 1
10 7864 1 1 34 VAL HG23 H -5.974 21.408 -14.313 1.00 . A A . 721 VAL HG23 1 1
10 7865 1 1 34 VAL N N -2.861 22.561 -16.369 1.00 . A A . 721 VAL N 1 1
10 7866 1 1 34 VAL O O -4.678 23.147 -13.394 1.00 . A A . 721 VAL O 1 1
10 7867 1 1 35 ILE C C -2.150 24.452 -12.111 1.00 . A A . 722 ILE C 1 1
10 7868 1 1 35 ILE CA C -2.150 22.936 -12.278 1.00 . A A . 722 ILE CA 1 1
10 7869 1 1 35 ILE CB C -0.761 22.389 -11.900 1.00 . A A . 722 ILE CB 1 1
10 7870 1 1 35 ILE CD1 C -1.625 20.413 -10.548 1.00 . A A . 722 ILE CD1 1 1
10 7871 1 1 35 ILE CG1 C -0.813 20.869 -11.741 1.00 . A A . 722 ILE CG1 1 1
10 7872 1 1 35 ILE CG2 C -0.265 23.044 -10.619 1.00 . A A . 722 ILE CG2 1 1
10 7873 1 1 35 ILE H H -1.834 22.193 -14.234 1.00 . A A . 722 ILE H 1 1
10 7874 1 1 35 ILE HA H -2.879 22.510 -11.604 1.00 . A A . 722 ILE HA 1 1
10 7875 1 1 35 ILE HB H -0.072 22.638 -12.693 1.00 . A A . 722 ILE HB 1 1
10 7876 1 1 35 ILE HD11 H -2.642 20.763 -10.649 1.00 . A A . 722 ILE HD11 1 1
10 7877 1 1 35 ILE HD12 H -1.617 19.335 -10.496 1.00 . A A . 722 ILE HD12 1 1
10 7878 1 1 35 ILE HD13 H -1.195 20.820 -9.644 1.00 . A A . 722 ILE HD13 1 1
10 7879 1 1 35 ILE HG12 H -1.253 20.435 -12.625 1.00 . A A . 722 ILE HG12 1 1
10 7880 1 1 35 ILE HG13 H 0.192 20.492 -11.622 1.00 . A A . 722 ILE HG13 1 1
10 7881 1 1 35 ILE HG21 H -1.109 23.313 -10.002 1.00 . A A . 722 ILE HG21 1 1
10 7882 1 1 35 ILE HG22 H 0.366 22.352 -10.082 1.00 . A A . 722 ILE HG22 1 1
10 7883 1 1 35 ILE HG23 H 0.299 23.932 -10.863 1.00 . A A . 722 ILE HG23 1 1
10 7884 1 1 35 ILE N N -2.519 22.558 -13.637 1.00 . A A . 722 ILE N 1 1
10 7885 1 1 35 ILE O O -2.612 24.974 -11.097 1.00 . A A . 722 ILE O 1 1
10 7886 1 1 36 TRP C C -2.965 27.213 -13.219 1.00 . A A . 723 TRP C 1 1
10 7887 1 1 36 TRP CA C -1.572 26.609 -13.078 1.00 . A A . 723 TRP CA 1 1
10 7888 1 1 36 TRP CB C -0.661 27.131 -14.190 1.00 . A A . 723 TRP CB 1 1
10 7889 1 1 36 TRP CD1 C -1.221 29.629 -14.068 1.00 . A A . 723 TRP CD1 1 1
10 7890 1 1 36 TRP CD2 C 0.964 29.165 -13.897 1.00 . A A . 723 TRP CD2 1 1
10 7891 1 1 36 TRP CE2 C 0.793 30.561 -13.815 1.00 . A A . 723 TRP CE2 1 1
10 7892 1 1 36 TRP CE3 C 2.255 28.639 -13.811 1.00 . A A . 723 TRP CE3 1 1
10 7893 1 1 36 TRP CG C -0.337 28.588 -14.057 1.00 . A A . 723 TRP CG 1 1
10 7894 1 1 36 TRP CH2 C 3.119 30.891 -13.574 1.00 . A A . 723 TRP CH2 1 1
10 7895 1 1 36 TRP CZ2 C 1.865 31.434 -13.655 1.00 . A A . 723 TRP CZ2 1 1
10 7896 1 1 36 TRP CZ3 C 3.319 29.507 -13.652 1.00 . A A . 723 TRP CZ3 1 1
10 7897 1 1 36 TRP H H -1.278 24.678 -13.895 1.00 . A A . 723 TRP H 1 1
10 7898 1 1 36 TRP HA H -1.162 26.900 -12.122 1.00 . A A . 723 TRP HA 1 1
10 7899 1 1 36 TRP HB2 H 0.267 26.580 -14.174 1.00 . A A . 723 TRP HB2 1 1
10 7900 1 1 36 TRP HB3 H -1.148 26.982 -15.143 1.00 . A A . 723 TRP HB3 1 1
10 7901 1 1 36 TRP HD1 H -2.289 29.518 -14.177 1.00 . A A . 723 TRP HD1 1 1
10 7902 1 1 36 TRP HE1 H -0.963 31.707 -13.900 1.00 . A A . 723 TRP HE1 1 1
10 7903 1 1 36 TRP HE3 H 2.430 27.574 -13.869 1.00 . A A . 723 TRP HE3 1 1
10 7904 1 1 36 TRP HH2 H 3.979 31.531 -13.450 1.00 . A A . 723 TRP HH2 1 1
10 7905 1 1 36 TRP HZ2 H 1.728 32.504 -13.592 1.00 . A A . 723 TRP HZ2 1 1
10 7906 1 1 36 TRP HZ3 H 4.325 29.118 -13.585 1.00 . A A . 723 TRP HZ3 1 1
10 7907 1 1 36 TRP N N -1.631 25.152 -13.113 1.00 . A A . 723 TRP N 1 1
10 7908 1 1 36 TRP NE1 N -0.548 30.818 -13.923 1.00 . A A . 723 TRP NE1 1 1
10 7909 1 1 36 TRP O O -3.338 28.122 -12.476 1.00 . A A . 723 TRP O 1 1
10 7910 1 1 37 LYS C C -5.985 26.906 -13.218 1.00 . A A . 724 LYS C 1 1
10 7911 1 1 37 LYS CA C -5.085 27.191 -14.416 1.00 . A A . 724 LYS CA 1 1
10 7912 1 1 37 LYS CB C -5.669 26.542 -15.672 1.00 . A A . 724 LYS CB 1 1
10 7913 1 1 37 LYS CD C -6.156 28.429 -17.257 1.00 . A A . 724 LYS CD 1 1
10 7914 1 1 37 LYS CE C -5.965 28.928 -18.681 1.00 . A A . 724 LYS CE 1 1
10 7915 1 1 37 LYS CG C -5.263 27.236 -16.961 1.00 . A A . 724 LYS CG 1 1
10 7916 1 1 37 LYS H H -3.379 25.980 -14.737 1.00 . A A . 724 LYS H 1 1
10 7917 1 1 37 LYS HA H -5.031 28.259 -14.565 1.00 . A A . 724 LYS HA 1 1
10 7918 1 1 37 LYS HB2 H -5.337 25.515 -15.720 1.00 . A A . 724 LYS HB2 1 1
10 7919 1 1 37 LYS HB3 H -6.748 26.559 -15.603 1.00 . A A . 724 LYS HB3 1 1
10 7920 1 1 37 LYS HD2 H -7.187 28.138 -17.125 1.00 . A A . 724 LYS HD2 1 1
10 7921 1 1 37 LYS HD3 H -5.915 29.227 -16.569 1.00 . A A . 724 LYS HD3 1 1
10 7922 1 1 37 LYS HE2 H -6.332 28.177 -19.364 1.00 . A A . 724 LYS HE2 1 1
10 7923 1 1 37 LYS HE3 H -6.533 29.838 -18.808 1.00 . A A . 724 LYS HE3 1 1
10 7924 1 1 37 LYS HG2 H -4.243 27.577 -16.869 1.00 . A A . 724 LYS HG2 1 1
10 7925 1 1 37 LYS HG3 H -5.337 26.531 -17.777 1.00 . A A . 724 LYS HG3 1 1
10 7926 1 1 37 LYS HZ1 H -4.456 30.003 -19.645 1.00 . A A . 724 LYS HZ1 1 1
10 7927 1 1 37 LYS HZ2 H -4.094 28.366 -19.420 1.00 . A A . 724 LYS HZ2 1 1
10 7928 1 1 37 LYS HZ3 H -4.021 29.436 -18.112 1.00 . A A . 724 LYS HZ3 1 1
10 7929 1 1 37 LYS N N -3.732 26.703 -14.177 1.00 . A A . 724 LYS N 1 1
10 7930 1 1 37 LYS NZ N -4.534 29.202 -18.986 1.00 . A A . 724 LYS NZ 1 1
10 7931 1 1 37 LYS O O -6.755 27.766 -12.790 1.00 . A A . 724 LYS O 1 1
10 7932 1 1 38 ALA C C -6.260 26.059 -10.277 1.00 . A A . 725 ALA C 1 1
10 7933 1 1 38 ALA CA C -6.684 25.299 -11.529 1.00 . A A . 725 ALA CA 1 1
10 7934 1 1 38 ALA CB C -6.574 23.799 -11.301 1.00 . A A . 725 ALA CB 1 1
10 7935 1 1 38 ALA H H -5.249 25.054 -13.066 1.00 . A A . 725 ALA H 1 1
10 7936 1 1 38 ALA HA H -7.716 25.531 -11.747 1.00 . A A . 725 ALA HA 1 1
10 7937 1 1 38 ALA HB1 H -7.311 23.492 -10.574 1.00 . A A . 725 ALA HB1 1 1
10 7938 1 1 38 ALA HB2 H -6.748 23.280 -12.232 1.00 . A A . 725 ALA HB2 1 1
10 7939 1 1 38 ALA HB3 H -5.586 23.562 -10.935 1.00 . A A . 725 ALA HB3 1 1
10 7940 1 1 38 ALA N N -5.881 25.695 -12.680 1.00 . A A . 725 ALA N 1 1
10 7941 1 1 38 ALA O O -7.096 26.439 -9.456 1.00 . A A . 725 ALA O 1 1
10 7942 1 1 39 LEU C C -4.911 28.436 -8.961 1.00 . A A . 726 LEU C 1 1
10 7943 1 1 39 LEU CA C -4.422 26.991 -8.982 1.00 . A A . 726 LEU CA 1 1
10 7944 1 1 39 LEU CB C -2.892 26.959 -9.002 1.00 . A A . 726 LEU CB 1 1
10 7945 1 1 39 LEU CD1 C -2.412 27.058 -6.544 1.00 . A A . 726 LEU CD1 1 1
10 7946 1 1 39 LEU CD2 C -0.703 27.864 -8.182 1.00 . A A . 726 LEU CD2 1 1
10 7947 1 1 39 LEU CG C -2.190 27.735 -7.887 1.00 . A A . 726 LEU CG 1 1
10 7948 1 1 39 LEU H H -4.340 25.950 -10.822 1.00 . A A . 726 LEU H 1 1
10 7949 1 1 39 LEU HA H -4.772 26.492 -8.091 1.00 . A A . 726 LEU HA 1 1
10 7950 1 1 39 LEU HB2 H -2.582 25.928 -8.932 1.00 . A A . 726 LEU HB2 1 1
10 7951 1 1 39 LEU HB3 H -2.566 27.369 -9.948 1.00 . A A . 726 LEU HB3 1 1
10 7952 1 1 39 LEU HD11 H -3.240 26.370 -6.620 1.00 . A A . 726 LEU HD11 1 1
10 7953 1 1 39 LEU HD12 H -2.632 27.805 -5.796 1.00 . A A . 726 LEU HD12 1 1
10 7954 1 1 39 LEU HD13 H -1.520 26.519 -6.261 1.00 . A A . 726 LEU HD13 1 1
10 7955 1 1 39 LEU HD21 H -0.186 28.185 -7.290 1.00 . A A . 726 LEU HD21 1 1
10 7956 1 1 39 LEU HD22 H -0.553 28.593 -8.966 1.00 . A A . 726 LEU HD22 1 1
10 7957 1 1 39 LEU HD23 H -0.315 26.908 -8.500 1.00 . A A . 726 LEU HD23 1 1
10 7958 1 1 39 LEU HG H -2.608 28.731 -7.831 1.00 . A A . 726 LEU HG 1 1
10 7959 1 1 39 LEU N N -4.957 26.277 -10.136 1.00 . A A . 726 LEU N 1 1
10 7960 1 1 39 LEU O O -5.363 28.933 -7.929 1.00 . A A . 726 LEU O 1 1
10 7961 1 1 40 ILE C C -6.779 30.587 -10.221 1.00 . A A . 727 ILE C 1 1
10 7962 1 1 40 ILE CA C -5.257 30.489 -10.219 1.00 . A A . 727 ILE CA 1 1
10 7963 1 1 40 ILE CB C -4.710 31.149 -11.499 1.00 . A A . 727 ILE CB 1 1
10 7964 1 1 40 ILE CD1 C -2.552 31.919 -10.390 1.00 . A A . 727 ILE CD1 1 1
10 7965 1 1 40 ILE CG1 C -3.180 31.111 -11.504 1.00 . A A . 727 ILE CG1 1 1
10 7966 1 1 40 ILE CG2 C -5.210 32.581 -11.612 1.00 . A A . 727 ILE CG2 1 1
10 7967 1 1 40 ILE H H -4.452 28.652 -10.894 1.00 . A A . 727 ILE H 1 1
10 7968 1 1 40 ILE HA H -4.873 31.030 -9.367 1.00 . A A . 727 ILE HA 1 1
10 7969 1 1 40 ILE HB H -5.079 30.596 -12.349 1.00 . A A . 727 ILE HB 1 1
10 7970 1 1 40 ILE HD11 H -2.923 32.933 -10.426 1.00 . A A . 727 ILE HD11 1 1
10 7971 1 1 40 ILE HD12 H -2.803 31.477 -9.438 1.00 . A A . 727 ILE HD12 1 1
10 7972 1 1 40 ILE HD13 H -1.478 31.926 -10.511 1.00 . A A . 727 ILE HD13 1 1
10 7973 1 1 40 ILE HG12 H -2.851 30.090 -11.398 1.00 . A A . 727 ILE HG12 1 1
10 7974 1 1 40 ILE HG13 H -2.821 31.505 -12.444 1.00 . A A . 727 ILE HG13 1 1
10 7975 1 1 40 ILE HG21 H -4.977 33.116 -10.703 1.00 . A A . 727 ILE HG21 1 1
10 7976 1 1 40 ILE HG22 H -4.728 33.066 -12.447 1.00 . A A . 727 ILE HG22 1 1
10 7977 1 1 40 ILE HG23 H -6.279 32.578 -11.764 1.00 . A A . 727 ILE HG23 1 1
10 7978 1 1 40 ILE N N -4.820 29.103 -10.106 1.00 . A A . 727 ILE N 1 1
10 7979 1 1 40 ILE O O -7.347 31.594 -9.796 1.00 . A A . 727 ILE O 1 1
10 7980 1 1 41 HIS C C -9.483 29.317 -9.361 1.00 . A A . 728 HIS C 1 1
10 7981 1 1 41 HIS CA C -8.891 29.501 -10.755 1.00 . A A . 728 HIS CA 1 1
10 7982 1 1 41 HIS CB C -9.362 28.374 -11.675 1.00 . A A . 728 HIS CB 1 1
10 7983 1 1 41 HIS CD2 C -11.583 27.333 -10.832 1.00 . A A . 728 HIS CD2 1 1
10 7984 1 1 41 HIS CE1 C -12.958 28.368 -12.190 1.00 . A A . 728 HIS CE1 1 1
10 7985 1 1 41 HIS CG C -10.840 28.139 -11.626 1.00 . A A . 728 HIS CG 1 1
10 7986 1 1 41 HIS H H -6.925 28.762 -11.024 1.00 . A A . 728 HIS H 1 1
10 7987 1 1 41 HIS HA H -9.230 30.445 -11.155 1.00 . A A . 728 HIS HA 1 1
10 7988 1 1 41 HIS HB2 H -9.099 28.616 -12.694 1.00 . A A . 728 HIS HB2 1 1
10 7989 1 1 41 HIS HB3 H -8.870 27.455 -11.389 1.00 . A A . 728 HIS HB3 1 1
10 7990 1 1 41 HIS HD1 H -11.499 29.424 -13.161 1.00 . A A . 728 HIS HD1 1 1
10 7991 1 1 41 HIS HD2 H -11.213 26.684 -10.051 1.00 . A A . 728 HIS HD2 1 1
10 7992 1 1 41 HIS HE1 H -13.859 28.696 -12.687 1.00 . A A . 728 HIS HE1 1 1
10 7993 1 1 41 HIS N N -7.434 29.534 -10.701 1.00 . A A . 728 HIS N 1 1
10 7994 1 1 41 HIS ND1 N -11.731 28.773 -12.466 1.00 . A A . 728 HIS ND1 1 1
10 7995 1 1 41 HIS NE2 N -12.896 27.494 -11.202 1.00 . A A . 728 HIS NE2 1 1
10 7996 1 1 41 HIS O O -10.429 30.008 -8.981 1.00 . A A . 728 HIS O 1 1
10 7997 1 1 42 LEU C C -8.964 29.209 -6.289 1.00 . A A . 729 LEU C 1 1
10 7998 1 1 42 LEU CA C -9.394 28.106 -7.252 1.00 . A A . 729 LEU CA 1 1
10 7999 1 1 42 LEU CB C -8.860 26.756 -6.769 1.00 . A A . 729 LEU CB 1 1
10 8000 1 1 42 LEU CD1 C -6.955 27.124 -5.182 1.00 . A A . 729 LEU CD1 1 1
10 8001 1 1 42 LEU CD2 C -6.863 25.241 -6.825 1.00 . A A . 729 LEU CD2 1 1
10 8002 1 1 42 LEU CG C -7.346 26.662 -6.577 1.00 . A A . 729 LEU CG 1 1
10 8003 1 1 42 LEU H H -8.170 27.863 -8.962 1.00 . A A . 729 LEU H 1 1
10 8004 1 1 42 LEU HA H -10.472 28.068 -7.279 1.00 . A A . 729 LEU HA 1 1
10 8005 1 1 42 LEU HB2 H -9.327 26.535 -5.822 1.00 . A A . 729 LEU HB2 1 1
10 8006 1 1 42 LEU HB3 H -9.149 26.008 -7.494 1.00 . A A . 729 LEU HB3 1 1
10 8007 1 1 42 LEU HD11 H -6.266 27.951 -5.256 1.00 . A A . 729 LEU HD11 1 1
10 8008 1 1 42 LEU HD12 H -6.484 26.309 -4.652 1.00 . A A . 729 LEU HD12 1 1
10 8009 1 1 42 LEU HD13 H -7.839 27.438 -4.646 1.00 . A A . 729 LEU HD13 1 1
10 8010 1 1 42 LEU HD21 H -5.787 25.236 -6.911 1.00 . A A . 729 LEU HD21 1 1
10 8011 1 1 42 LEU HD22 H -7.299 24.867 -7.741 1.00 . A A . 729 LEU HD22 1 1
10 8012 1 1 42 LEU HD23 H -7.162 24.610 -6.001 1.00 . A A . 729 LEU HD23 1 1
10 8013 1 1 42 LEU HG H -6.858 27.311 -7.292 1.00 . A A . 729 LEU HG 1 1
10 8014 1 1 42 LEU N N -8.921 28.381 -8.604 1.00 . A A . 729 LEU N 1 1
10 8015 1 1 42 LEU O O -9.689 29.546 -5.353 1.00 . A A . 729 LEU O 1 1
10 8016 1 1 43 SER C C -8.118 32.086 -5.786 1.00 . A A . 730 SER C 1 1
10 8017 1 1 43 SER CA C -7.255 30.832 -5.681 1.00 . A A . 730 SER CA 1 1
10 8018 1 1 43 SER CB C -5.813 31.157 -6.073 1.00 . A A . 730 SER CB 1 1
10 8019 1 1 43 SER H H -7.251 29.455 -7.290 1.00 . A A . 730 SER H 1 1
10 8020 1 1 43 SER HA H -7.272 30.482 -4.660 1.00 . A A . 730 SER HA 1 1
10 8021 1 1 43 SER HB2 H -5.724 31.151 -7.149 1.00 . A A . 730 SER HB2 1 1
10 8022 1 1 43 SER HB3 H -5.552 32.136 -5.696 1.00 . A A . 730 SER HB3 1 1
10 8023 1 1 43 SER HG H -4.294 29.928 -6.216 1.00 . A A . 730 SER HG 1 1
10 8024 1 1 43 SER N N -7.782 29.768 -6.528 1.00 . A A . 730 SER N 1 1
10 8025 1 1 43 SER O O -8.211 32.869 -4.840 1.00 . A A . 730 SER O 1 1
10 8026 1 1 43 SER OG O -4.911 30.205 -5.535 1.00 . A A . 730 SER OG 1 1
10 8027 1 1 44 ASP C C -10.884 33.328 -6.348 1.00 . A A . 731 ASP C 1 1
10 8028 1 1 44 ASP CA C -9.603 33.428 -7.171 1.00 . A A . 731 ASP CA 1 1
10 8029 1 1 44 ASP CB C -9.944 33.550 -8.656 1.00 . A A . 731 ASP CB 1 1
10 8030 1 1 44 ASP CG C -10.736 34.805 -8.967 1.00 . A A . 731 ASP CG 1 1
10 8031 1 1 44 ASP H H -8.633 31.610 -7.657 1.00 . A A . 731 ASP H 1 1
10 8032 1 1 44 ASP HA H -9.060 34.308 -6.862 1.00 . A A . 731 ASP HA 1 1
10 8033 1 1 44 ASP HB2 H -9.028 33.574 -9.229 1.00 . A A . 731 ASP HB2 1 1
10 8034 1 1 44 ASP HB3 H -10.529 32.693 -8.956 1.00 . A A . 731 ASP HB3 1 1
10 8035 1 1 44 ASP N N -8.746 32.270 -6.941 1.00 . A A . 731 ASP N 1 1
10 8036 1 1 44 ASP O O -11.245 34.258 -5.626 1.00 . A A . 731 ASP O 1 1
10 8037 1 1 44 ASP OD1 O -11.941 34.686 -9.273 1.00 . A A . 731 ASP OD1 1 1
10 8038 1 1 44 ASP OD2 O -10.151 35.906 -8.903 1.00 . A A . 731 ASP OD2 1 1
10 8039 1 1 45 LEU C C -12.534 31.747 -4.247 1.00 . A A . 732 LEU C 1 1
10 8040 1 1 45 LEU CA C -12.809 31.973 -5.730 1.00 . A A . 732 LEU CA 1 1
10 8041 1 1 45 LEU CB C -13.559 30.772 -6.310 1.00 . A A . 732 LEU CB 1 1
10 8042 1 1 45 LEU CD1 C -13.805 28.917 -4.642 1.00 . A A . 732 LEU CD1 1 1
10 8043 1 1 45 LEU CD2 C -13.204 28.392 -7.013 1.00 . A A . 732 LEU CD2 1 1
10 8044 1 1 45 LEU CG C -13.057 29.394 -5.877 1.00 . A A . 732 LEU CG 1 1
10 8045 1 1 45 LEU H H -11.230 31.490 -7.053 1.00 . A A . 732 LEU H 1 1
10 8046 1 1 45 LEU HA H -13.421 32.856 -5.840 1.00 . A A . 732 LEU HA 1 1
10 8047 1 1 45 LEU HB2 H -14.594 30.855 -6.015 1.00 . A A . 732 LEU HB2 1 1
10 8048 1 1 45 LEU HB3 H -13.488 30.828 -7.387 1.00 . A A . 732 LEU HB3 1 1
10 8049 1 1 45 LEU HD11 H -13.121 28.851 -3.810 1.00 . A A . 732 LEU HD11 1 1
10 8050 1 1 45 LEU HD12 H -14.234 27.945 -4.834 1.00 . A A . 732 LEU HD12 1 1
10 8051 1 1 45 LEU HD13 H -14.594 29.617 -4.407 1.00 . A A . 732 LEU HD13 1 1
10 8052 1 1 45 LEU HD21 H -12.739 28.787 -7.904 1.00 . A A . 732 LEU HD21 1 1
10 8053 1 1 45 LEU HD22 H -14.253 28.215 -7.202 1.00 . A A . 732 LEU HD22 1 1
10 8054 1 1 45 LEU HD23 H -12.725 27.464 -6.738 1.00 . A A . 732 LEU HD23 1 1
10 8055 1 1 45 LEU HG H -12.008 29.463 -5.625 1.00 . A A . 732 LEU HG 1 1
10 8056 1 1 45 LEU N N -11.567 32.194 -6.463 1.00 . A A . 732 LEU N 1 1
10 8057 1 1 45 LEU O O -13.376 32.040 -3.398 1.00 . A A . 732 LEU O 1 1
10 8058 1 1 46 ARG C C -11.054 32.231 -1.720 1.00 . A A . 733 ARG C 1 1
10 8059 1 1 46 ARG CA C -10.963 30.962 -2.562 1.00 . A A . 733 ARG CA 1 1
10 8060 1 1 46 ARG CB C -9.541 30.400 -2.507 1.00 . A A . 733 ARG CB 1 1
10 8061 1 1 46 ARG CD C -7.812 31.006 -0.786 1.00 . A A . 733 ARG CD 1 1
10 8062 1 1 46 ARG CG C -9.037 30.158 -1.094 1.00 . A A . 733 ARG CG 1 1
10 8063 1 1 46 ARG CZ C -6.533 31.765 1.171 1.00 . A A . 733 ARG CZ 1 1
10 8064 1 1 46 ARG H H -10.721 31.013 -4.664 1.00 . A A . 733 ARG H 1 1
10 8065 1 1 46 ARG HA H -11.646 30.228 -2.161 1.00 . A A . 733 ARG HA 1 1
10 8066 1 1 46 ARG HB2 H -9.516 29.461 -3.040 1.00 . A A . 733 ARG HB2 1 1
10 8067 1 1 46 ARG HB3 H -8.873 31.098 -2.990 1.00 . A A . 733 ARG HB3 1 1
10 8068 1 1 46 ARG HD2 H -6.952 30.558 -1.261 1.00 . A A . 733 ARG HD2 1 1
10 8069 1 1 46 ARG HD3 H -7.968 31.997 -1.186 1.00 . A A . 733 ARG HD3 1 1
10 8070 1 1 46 ARG HE H -8.194 30.662 1.252 1.00 . A A . 733 ARG HE 1 1
10 8071 1 1 46 ARG HG2 H -9.820 30.410 -0.394 1.00 . A A . 733 ARG HG2 1 1
10 8072 1 1 46 ARG HG3 H -8.778 29.115 -0.988 1.00 . A A . 733 ARG HG3 1 1
10 8073 1 1 46 ARG HH11 H -5.781 32.344 -0.612 1.00 . A A . 733 ARG HH11 1 1
10 8074 1 1 46 ARG HH12 H -4.889 32.872 0.776 1.00 . A A . 733 ARG HH12 1 1
10 8075 1 1 46 ARG HH21 H -7.028 31.351 3.087 1.00 . A A . 733 ARG HH21 1 1
10 8076 1 1 46 ARG HH22 H -5.599 32.306 2.880 1.00 . A A . 733 ARG HH22 1 1
10 8077 1 1 46 ARG N N -11.350 31.226 -3.943 1.00 . A A . 733 ARG N 1 1
10 8078 1 1 46 ARG NE N -7.563 31.107 0.649 1.00 . A A . 733 ARG NE 1 1
10 8079 1 1 46 ARG NH1 N -5.663 32.376 0.380 1.00 . A A . 733 ARG NH1 1 1
10 8080 1 1 46 ARG NH2 N -6.374 31.811 2.488 1.00 . A A . 733 ARG NH2 1 1
10 8081 1 1 46 ARG O O -11.526 32.200 -0.584 1.00 . A A . 733 ARG O 1 1
10 8082 1 1 47 GLU C C -12.036 34.943 -1.095 1.00 . A A . 734 GLU C 1 1
10 8083 1 1 47 GLU CA C -10.626 34.623 -1.585 1.00 . A A . 734 GLU CA 1 1
10 8084 1 1 47 GLU CB C -10.127 35.742 -2.501 1.00 . A A . 734 GLU CB 1 1
10 8085 1 1 47 GLU CD C -7.820 36.614 -3.050 1.00 . A A . 734 GLU CD 1 1
10 8086 1 1 47 GLU CG C -8.783 35.447 -3.146 1.00 . A A . 734 GLU CG 1 1
10 8087 1 1 47 GLU H H -10.233 33.304 -3.194 1.00 . A A . 734 GLU H 1 1
10 8088 1 1 47 GLU HA H -9.970 34.548 -0.732 1.00 . A A . 734 GLU HA 1 1
10 8089 1 1 47 GLU HB2 H -10.853 35.901 -3.285 1.00 . A A . 734 GLU HB2 1 1
10 8090 1 1 47 GLU HB3 H -10.032 36.649 -1.922 1.00 . A A . 734 GLU HB3 1 1
10 8091 1 1 47 GLU HG2 H -8.341 34.594 -2.653 1.00 . A A . 734 GLU HG2 1 1
10 8092 1 1 47 GLU HG3 H -8.942 35.215 -4.189 1.00 . A A . 734 GLU HG3 1 1
10 8093 1 1 47 GLU N N -10.598 33.344 -2.286 1.00 . A A . 734 GLU N 1 1
10 8094 1 1 47 GLU O O -12.268 35.093 0.105 1.00 . A A . 734 GLU O 1 1
10 8095 1 1 47 GLU OE1 O -6.629 36.377 -2.761 1.00 . A A . 734 GLU OE1 1 1
10 8096 1 1 47 GLU OE2 O -8.258 37.764 -3.262 1.00 . A A . 734 GLU OE2 1 1
10 8097 1 1 48 TYR C C -14.941 34.288 -0.770 1.00 . A A . 735 TYR C 1 1
10 8098 1 1 48 TYR CA C -14.358 35.351 -1.696 1.00 . A A . 735 TYR CA 1 1
10 8099 1 1 48 TYR CB C -15.202 35.455 -2.967 1.00 . A A . 735 TYR CB 1 1
10 8100 1 1 48 TYR CD1 C -14.402 35.894 -5.322 1.00 . A A . 735 TYR CD1 1 1
10 8101 1 1 48 TYR CD2 C -14.218 37.654 -3.725 1.00 . A A . 735 TYR CD2 1 1
10 8102 1 1 48 TYR CE1 C -13.849 36.709 -6.291 1.00 . A A . 735 TYR CE1 1 1
10 8103 1 1 48 TYR CE2 C -13.665 38.476 -4.688 1.00 . A A . 735 TYR CE2 1 1
10 8104 1 1 48 TYR CG C -14.596 36.351 -4.024 1.00 . A A . 735 TYR CG 1 1
10 8105 1 1 48 TYR CZ C -13.483 37.999 -5.969 1.00 . A A . 735 TYR CZ 1 1
10 8106 1 1 48 TYR H H -12.726 34.916 -2.971 1.00 . A A . 735 TYR H 1 1
10 8107 1 1 48 TYR HA H -14.374 36.304 -1.186 1.00 . A A . 735 TYR HA 1 1
10 8108 1 1 48 TYR HB2 H -15.318 34.471 -3.395 1.00 . A A . 735 TYR HB2 1 1
10 8109 1 1 48 TYR HB3 H -16.175 35.850 -2.714 1.00 . A A . 735 TYR HB3 1 1
10 8110 1 1 48 TYR HD1 H -14.690 34.883 -5.571 1.00 . A A . 735 TYR HD1 1 1
10 8111 1 1 48 TYR HD2 H -14.362 38.024 -2.720 1.00 . A A . 735 TYR HD2 1 1
10 8112 1 1 48 TYR HE1 H -13.706 36.336 -7.294 1.00 . A A . 735 TYR HE1 1 1
10 8113 1 1 48 TYR HE2 H -13.378 39.486 -4.436 1.00 . A A . 735 TYR HE2 1 1
10 8114 1 1 48 TYR HH H -12.781 39.688 -6.561 1.00 . A A . 735 TYR HH 1 1
10 8115 1 1 48 TYR N N -12.972 35.046 -2.031 1.00 . A A . 735 TYR N 1 1
10 8116 1 1 48 TYR O O -14.445 33.163 -0.708 1.00 . A A . 735 TYR O 1 1
10 8117 1 1 48 TYR OH O -12.931 38.815 -6.930 1.00 . A A . 735 TYR OH 1 1
10 8118 1 1 49 ARG C C -17.836 33.041 0.203 1.00 . A A . 736 ARG C 1 1
10 8119 1 1 49 ARG CA C -16.651 33.732 0.870 1.00 . A A . 736 ARG CA 1 1
10 8120 1 1 49 ARG CB C -17.120 34.477 2.121 1.00 . A A . 736 ARG CB 1 1
10 8121 1 1 49 ARG CD C -17.633 36.937 2.154 1.00 . A A . 736 ARG CD 1 1
10 8122 1 1 49 ARG CG C -18.162 35.547 1.839 1.00 . A A . 736 ARG CG 1 1
10 8123 1 1 49 ARG CZ C -16.632 38.137 4.052 1.00 . A A . 736 ARG CZ 1 1
10 8124 1 1 49 ARG H H -16.349 35.564 -0.146 1.00 . A A . 736 ARG H 1 1
10 8125 1 1 49 ARG HA H -15.928 32.983 1.158 1.00 . A A . 736 ARG HA 1 1
10 8126 1 1 49 ARG HB2 H -17.546 33.764 2.812 1.00 . A A . 736 ARG HB2 1 1
10 8127 1 1 49 ARG HB3 H -16.267 34.950 2.585 1.00 . A A . 736 ARG HB3 1 1
10 8128 1 1 49 ARG HD2 H -16.764 37.125 1.541 1.00 . A A . 736 ARG HD2 1 1
10 8129 1 1 49 ARG HD3 H -18.400 37.661 1.922 1.00 . A A . 736 ARG HD3 1 1
10 8130 1 1 49 ARG HE H -17.490 36.340 4.164 1.00 . A A . 736 ARG HE 1 1
10 8131 1 1 49 ARG HG2 H -18.433 35.505 0.794 1.00 . A A . 736 ARG HG2 1 1
10 8132 1 1 49 ARG HG3 H -19.034 35.356 2.447 1.00 . A A . 736 ARG HG3 1 1
10 8133 1 1 49 ARG HH11 H -16.539 39.112 2.286 1.00 . A A . 736 ARG HH11 1 1
10 8134 1 1 49 ARG HH12 H -15.837 39.947 3.632 1.00 . A A . 736 ARG HH12 1 1
10 8135 1 1 49 ARG HH21 H -16.569 37.429 5.945 1.00 . A A . 736 ARG HH21 1 1
10 8136 1 1 49 ARG HH22 H -15.854 38.988 5.713 1.00 . A A . 736 ARG HH22 1 1
10 8137 1 1 49 ARG N N -15.999 34.653 -0.053 1.00 . A A . 736 ARG N 1 1
10 8138 1 1 49 ARG NE N -17.260 37.075 3.560 1.00 . A A . 736 ARG NE 1 1
10 8139 1 1 49 ARG NH1 N -16.309 39.148 3.258 1.00 . A A . 736 ARG NH1 1 1
10 8140 1 1 49 ARG NH2 N -16.327 38.189 5.343 1.00 . A A . 736 ARG NH2 1 1
10 8141 1 1 49 ARG O O -18.921 32.955 0.777 1.00 . A A . 736 ARG O 1 1
10 8142 1 1 50 ARG C C -18.485 30.357 -1.703 1.00 . A A . 737 ARG C 1 1
10 8143 1 1 50 ARG CA C -18.671 31.870 -1.761 1.00 . A A . 737 ARG CA 1 1
10 8144 1 1 50 ARG CB C -18.678 32.339 -3.217 1.00 . A A . 737 ARG CB 1 1
10 8145 1 1 50 ARG CD C -18.651 34.325 -4.757 1.00 . A A . 737 ARG CD 1 1
10 8146 1 1 50 ARG CG C -19.044 33.805 -3.383 1.00 . A A . 737 ARG CG 1 1
10 8147 1 1 50 ARG CZ C -19.723 35.521 -6.618 1.00 . A A . 737 ARG CZ 1 1
10 8148 1 1 50 ARG H H -16.734 32.652 -1.420 1.00 . A A . 737 ARG H 1 1
10 8149 1 1 50 ARG HA H -19.618 32.122 -1.306 1.00 . A A . 737 ARG HA 1 1
10 8150 1 1 50 ARG HB2 H -17.694 32.187 -3.636 1.00 . A A . 737 ARG HB2 1 1
10 8151 1 1 50 ARG HB3 H -19.391 31.747 -3.770 1.00 . A A . 737 ARG HB3 1 1
10 8152 1 1 50 ARG HD2 H -17.737 34.893 -4.664 1.00 . A A . 737 ARG HD2 1 1
10 8153 1 1 50 ARG HD3 H -18.486 33.483 -5.412 1.00 . A A . 737 ARG HD3 1 1
10 8154 1 1 50 ARG HE H -20.380 35.519 -4.735 1.00 . A A . 737 ARG HE 1 1
10 8155 1 1 50 ARG HG2 H -20.112 33.915 -3.261 1.00 . A A . 737 ARG HG2 1 1
10 8156 1 1 50 ARG HG3 H -18.532 34.382 -2.628 1.00 . A A . 737 ARG HG3 1 1
10 8157 1 1 50 ARG HH11 H -18.060 34.488 -7.116 1.00 . A A . 737 ARG HH11 1 1
10 8158 1 1 50 ARG HH12 H -18.825 35.336 -8.419 1.00 . A A . 737 ARG HH12 1 1
10 8159 1 1 50 ARG HH21 H -21.398 36.639 -6.442 1.00 . A A . 737 ARG HH21 1 1
10 8160 1 1 50 ARG HH22 H -20.723 36.560 -8.034 1.00 . A A . 737 ARG HH22 1 1
10 8161 1 1 50 ARG N N -17.621 32.552 -1.014 1.00 . A A . 737 ARG N 1 1
10 8162 1 1 50 ARG NE N -19.683 35.181 -5.334 1.00 . A A . 737 ARG NE 1 1
10 8163 1 1 50 ARG NH1 N -18.793 35.079 -7.453 1.00 . A A . 737 ARG NH1 1 1
10 8164 1 1 50 ARG NH2 N -20.695 36.305 -7.068 1.00 . A A . 737 ARG NH2 1 1
10 8165 1 1 50 ARG O O -18.887 29.636 -2.617 1.00 . A A . 737 ARG O 1 1
10 8166 1 1 51 PHE C C -18.945 27.679 -0.434 1.00 . A A . 738 PHE C 1 1
10 8167 1 1 51 PHE CA C -17.632 28.455 -0.448 1.00 . A A . 738 PHE CA 1 1
10 8168 1 1 51 PHE CB C -16.864 28.202 0.852 1.00 . A A . 738 PHE CB 1 1
10 8169 1 1 51 PHE CD1 C -15.451 29.752 2.229 1.00 . A A . 738 PHE CD1 1 1
10 8170 1 1 51 PHE CD2 C -14.772 29.288 -0.009 1.00 . A A . 738 PHE CD2 1 1
10 8171 1 1 51 PHE CE1 C -14.354 30.577 2.394 1.00 . A A . 738 PHE CE1 1 1
10 8172 1 1 51 PHE CE2 C -13.674 30.112 0.150 1.00 . A A . 738 PHE CE2 1 1
10 8173 1 1 51 PHE CG C -15.672 29.098 1.028 1.00 . A A . 738 PHE CG 1 1
10 8174 1 1 51 PHE CZ C -13.465 30.758 1.353 1.00 . A A . 738 PHE CZ 1 1
10 8175 1 1 51 PHE H H -17.575 30.507 0.071 1.00 . A A . 738 PHE H 1 1
10 8176 1 1 51 PHE HA H -17.035 28.115 -1.280 1.00 . A A . 738 PHE HA 1 1
10 8177 1 1 51 PHE HB2 H -17.526 28.363 1.689 1.00 . A A . 738 PHE HB2 1 1
10 8178 1 1 51 PHE HB3 H -16.517 27.180 0.863 1.00 . A A . 738 PHE HB3 1 1
10 8179 1 1 51 PHE HD1 H -16.146 29.611 3.045 1.00 . A A . 738 PHE HD1 1 1
10 8180 1 1 51 PHE HD2 H -14.934 28.784 -0.951 1.00 . A A . 738 PHE HD2 1 1
10 8181 1 1 51 PHE HE1 H -14.194 31.081 3.336 1.00 . A A . 738 PHE HE1 1 1
10 8182 1 1 51 PHE HE2 H -12.980 30.252 -0.665 1.00 . A A . 738 PHE HE2 1 1
10 8183 1 1 51 PHE HZ H -12.608 31.402 1.480 1.00 . A A . 738 PHE HZ 1 1
10 8184 1 1 51 PHE N N -17.873 29.882 -0.624 1.00 . A A . 738 PHE N 1 1
10 8185 1 1 51 PHE O O -18.985 26.501 -0.787 1.00 . A A . 738 PHE O 1 1
10 8186 1 1 52 GLU C C -21.856 27.419 -1.364 1.00 . A A . 739 GLU C 1 1
10 8187 1 1 52 GLU CA C -21.333 27.722 0.037 1.00 . A A . 739 GLU CA 1 1
10 8188 1 1 52 GLU CB C -22.320 28.627 0.777 1.00 . A A . 739 GLU CB 1 1
10 8189 1 1 52 GLU CD C -22.774 29.060 3.224 1.00 . A A . 739 GLU CD 1 1
10 8190 1 1 52 GLU CG C -21.778 29.176 2.086 1.00 . A A . 739 GLU CG 1 1
10 8191 1 1 52 GLU H H -19.922 29.286 0.245 1.00 . A A . 739 GLU H 1 1
10 8192 1 1 52 GLU HA H -21.233 26.794 0.579 1.00 . A A . 739 GLU HA 1 1
10 8193 1 1 52 GLU HB2 H -22.575 29.460 0.139 1.00 . A A . 739 GLU HB2 1 1
10 8194 1 1 52 GLU HB3 H -23.215 28.062 0.991 1.00 . A A . 739 GLU HB3 1 1
10 8195 1 1 52 GLU HG2 H -20.887 28.626 2.351 1.00 . A A . 739 GLU HG2 1 1
10 8196 1 1 52 GLU HG3 H -21.529 30.218 1.949 1.00 . A A . 739 GLU HG3 1 1
10 8197 1 1 52 GLU N N -20.018 28.349 -0.024 1.00 . A A . 739 GLU N 1 1
10 8198 1 1 52 GLU O O -22.954 26.888 -1.526 1.00 . A A . 739 GLU O 1 1
10 8199 1 1 52 GLU OE1 O -22.387 28.562 4.302 1.00 . A A . 739 GLU OE1 1 1
10 8200 1 1 52 GLU OE2 O -23.939 29.468 3.037 1.00 . A A . 739 GLU OE2 1 1
11 8201 1 1 1 PRO C C 7.900 10.784 -10.451 1.00 . A A . 688 PRO C 1 1
11 8202 1 1 1 PRO CA C 7.980 12.211 -10.983 1.00 . A A . 688 PRO CA 1 1
11 8203 1 1 1 PRO CB C 9.195 12.372 -11.899 1.00 . A A . 688 PRO CB 1 1
11 8204 1 1 1 PRO CD C 9.573 13.775 -10.001 1.00 . A A . 688 PRO CD 1 1
11 8205 1 1 1 PRO CG C 10.268 12.909 -11.015 1.00 . A A . 688 PRO CG 1 1
11 8206 1 1 1 PRO HA H 7.079 12.440 -11.533 1.00 . A A . 688 PRO HA 1 1
11 8207 1 1 1 PRO HB2 H 9.468 11.411 -12.313 1.00 . A A . 688 PRO HB2 1 1
11 8208 1 1 1 PRO HB3 H 8.960 13.061 -12.697 1.00 . A A . 688 PRO HB3 1 1
11 8209 1 1 1 PRO HD2 H 10.077 13.717 -9.047 1.00 . A A . 688 PRO HD2 1 1
11 8210 1 1 1 PRO HD3 H 9.529 14.797 -10.345 1.00 . A A . 688 PRO HD3 1 1
11 8211 1 1 1 PRO HG2 H 10.782 12.096 -10.526 1.00 . A A . 688 PRO HG2 1 1
11 8212 1 1 1 PRO HG3 H 10.962 13.498 -11.597 1.00 . A A . 688 PRO HG3 1 1
11 8213 1 1 1 PRO N N 8.224 13.189 -9.919 1.00 . A A . 688 PRO N 1 1
11 8214 1 1 1 PRO O O 8.888 10.049 -10.464 1.00 . A A . 688 PRO O 1 1
11 8215 1 1 2 VAL C C 6.908 7.992 -10.463 1.00 . A A . 689 VAL C 1 1
11 8216 1 1 2 VAL CA C 6.507 9.057 -9.449 1.00 . A A . 689 VAL CA 1 1
11 8217 1 1 2 VAL CB C 5.037 8.838 -9.045 1.00 . A A . 689 VAL CB 1 1
11 8218 1 1 2 VAL CG1 C 4.634 9.813 -7.949 1.00 . A A . 689 VAL CG1 1 1
11 8219 1 1 2 VAL CG2 C 4.126 8.975 -10.255 1.00 . A A . 689 VAL CG2 1 1
11 8220 1 1 2 VAL H H 5.967 11.028 -10.001 1.00 . A A . 689 VAL H 1 1
11 8221 1 1 2 VAL HA H 7.121 8.950 -8.567 1.00 . A A . 689 VAL HA 1 1
11 8222 1 1 2 VAL HB H 4.937 7.835 -8.657 1.00 . A A . 689 VAL HB 1 1
11 8223 1 1 2 VAL HG11 H 4.298 10.737 -8.397 1.00 . A A . 689 VAL HG11 1 1
11 8224 1 1 2 VAL HG12 H 3.835 9.385 -7.362 1.00 . A A . 689 VAL HG12 1 1
11 8225 1 1 2 VAL HG13 H 5.483 10.010 -7.312 1.00 . A A . 689 VAL HG13 1 1
11 8226 1 1 2 VAL HG21 H 3.956 8.001 -10.689 1.00 . A A . 689 VAL HG21 1 1
11 8227 1 1 2 VAL HG22 H 3.182 9.402 -9.948 1.00 . A A . 689 VAL HG22 1 1
11 8228 1 1 2 VAL HG23 H 4.591 9.620 -10.985 1.00 . A A . 689 VAL HG23 1 1
11 8229 1 1 2 VAL N N 6.717 10.397 -9.984 1.00 . A A . 689 VAL N 1 1
11 8230 1 1 2 VAL O O 7.065 8.278 -11.651 1.00 . A A . 689 VAL O 1 1
11 8231 1 1 3 ASP C C 6.860 4.340 -10.348 1.00 . A A . 690 ASP C 1 1
11 8232 1 1 3 ASP CA C 7.453 5.652 -10.853 1.00 . A A . 690 ASP CA 1 1
11 8233 1 1 3 ASP CB C 8.976 5.540 -10.934 1.00 . A A . 690 ASP CB 1 1
11 8234 1 1 3 ASP CG C 9.557 6.352 -12.074 1.00 . A A . 690 ASP CG 1 1
11 8235 1 1 3 ASP H H 6.932 6.597 -9.032 1.00 . A A . 690 ASP H 1 1
11 8236 1 1 3 ASP HA H 7.063 5.852 -11.840 1.00 . A A . 690 ASP HA 1 1
11 8237 1 1 3 ASP HB2 H 9.406 5.895 -10.008 1.00 . A A . 690 ASP HB2 1 1
11 8238 1 1 3 ASP HB3 H 9.247 4.504 -11.078 1.00 . A A . 690 ASP HB3 1 1
11 8239 1 1 3 ASP N N 7.072 6.762 -9.988 1.00 . A A . 690 ASP N 1 1
11 8240 1 1 3 ASP O O 6.924 4.038 -9.157 1.00 . A A . 690 ASP O 1 1
11 8241 1 1 3 ASP OD1 O 10.463 7.173 -11.817 1.00 . A A . 690 ASP OD1 1 1
11 8242 1 1 3 ASP OD2 O 9.107 6.167 -13.224 1.00 . A A . 690 ASP OD2 1 1
11 8243 1 1 4 GLU C C 6.002 1.224 -11.950 1.00 . A A . 691 GLU C 1 1
11 8244 1 1 4 GLU CA C 5.676 2.289 -10.907 1.00 . A A . 691 GLU CA 1 1
11 8245 1 1 4 GLU CB C 4.159 2.439 -10.772 1.00 . A A . 691 GLU CB 1 1
11 8246 1 1 4 GLU CD C 2.205 2.811 -9.216 1.00 . A A . 691 GLU CD 1 1
11 8247 1 1 4 GLU CG C 3.711 2.863 -9.384 1.00 . A A . 691 GLU CG 1 1
11 8248 1 1 4 GLU H H 6.263 3.863 -12.196 1.00 . A A . 691 GLU H 1 1
11 8249 1 1 4 GLU HA H 6.084 1.981 -9.956 1.00 . A A . 691 GLU HA 1 1
11 8250 1 1 4 GLU HB2 H 3.818 3.179 -11.480 1.00 . A A . 691 GLU HB2 1 1
11 8251 1 1 4 GLU HB3 H 3.695 1.491 -11.003 1.00 . A A . 691 GLU HB3 1 1
11 8252 1 1 4 GLU HG2 H 4.162 2.204 -8.656 1.00 . A A . 691 GLU HG2 1 1
11 8253 1 1 4 GLU HG3 H 4.044 3.875 -9.205 1.00 . A A . 691 GLU HG3 1 1
11 8254 1 1 4 GLU N N 6.282 3.567 -11.262 1.00 . A A . 691 GLU N 1 1
11 8255 1 1 4 GLU O O 6.685 1.496 -12.938 1.00 . A A . 691 GLU O 1 1
11 8256 1 1 4 GLU OE1 O 1.740 2.231 -8.211 1.00 . A A . 691 GLU OE1 1 1
11 8257 1 1 4 GLU OE2 O 1.491 3.348 -10.088 1.00 . A A . 691 GLU OE2 1 1
11 8258 1 1 5 SER C C 7.241 -1.417 -12.724 1.00 . A A . 692 SER C 1 1
11 8259 1 1 5 SER CA C 5.751 -1.097 -12.640 1.00 . A A . 692 SER CA 1 1
11 8260 1 1 5 SER CB C 5.210 -0.762 -14.031 1.00 . A A . 692 SER CB 1 1
11 8261 1 1 5 SER H H 4.972 -0.143 -10.918 1.00 . A A . 692 SER H 1 1
11 8262 1 1 5 SER HA H 5.230 -1.963 -12.259 1.00 . A A . 692 SER HA 1 1
11 8263 1 1 5 SER HB2 H 4.758 -1.643 -14.460 1.00 . A A . 692 SER HB2 1 1
11 8264 1 1 5 SER HB3 H 4.469 0.019 -13.948 1.00 . A A . 692 SER HB3 1 1
11 8265 1 1 5 SER HG H 5.872 -0.031 -15.724 1.00 . A A . 692 SER HG 1 1
11 8266 1 1 5 SER N N 5.509 0.011 -11.723 1.00 . A A . 692 SER N 1 1
11 8267 1 1 5 SER O O 8.077 -0.671 -12.214 1.00 . A A . 692 SER O 1 1
11 8268 1 1 5 SER OG O 6.248 -0.319 -14.889 1.00 . A A . 692 SER OG 1 1
11 8269 1 1 6 ARG C C 9.721 -1.979 -14.412 1.00 . A A . 693 ARG C 1 1
11 8270 1 1 6 ARG CA C 8.952 -2.952 -13.523 1.00 . A A . 693 ARG CA 1 1
11 8271 1 1 6 ARG CB C 9.019 -4.361 -14.114 1.00 . A A . 693 ARG CB 1 1
11 8272 1 1 6 ARG CD C 8.991 -5.661 -16.265 1.00 . A A . 693 ARG CD 1 1
11 8273 1 1 6 ARG CG C 8.432 -4.463 -15.512 1.00 . A A . 693 ARG CG 1 1
11 8274 1 1 6 ARG CZ C 8.166 -7.560 -17.590 1.00 . A A . 693 ARG CZ 1 1
11 8275 1 1 6 ARG H H 6.853 -3.084 -13.757 1.00 . A A . 693 ARG H 1 1
11 8276 1 1 6 ARG HA H 9.405 -2.960 -12.543 1.00 . A A . 693 ARG HA 1 1
11 8277 1 1 6 ARG HB2 H 10.052 -4.672 -14.158 1.00 . A A . 693 ARG HB2 1 1
11 8278 1 1 6 ARG HB3 H 8.476 -5.035 -13.469 1.00 . A A . 693 ARG HB3 1 1
11 8279 1 1 6 ARG HD2 H 9.682 -5.307 -17.016 1.00 . A A . 693 ARG HD2 1 1
11 8280 1 1 6 ARG HD3 H 9.514 -6.296 -15.566 1.00 . A A . 693 ARG HD3 1 1
11 8281 1 1 6 ARG HE H 7.022 -6.103 -16.850 1.00 . A A . 693 ARG HE 1 1
11 8282 1 1 6 ARG HG2 H 7.360 -4.569 -15.436 1.00 . A A . 693 ARG HG2 1 1
11 8283 1 1 6 ARG HG3 H 8.669 -3.563 -16.059 1.00 . A A . 693 ARG HG3 1 1
11 8284 1 1 6 ARG HH11 H 10.161 -7.549 -17.271 1.00 . A A . 693 ARG HH11 1 1
11 8285 1 1 6 ARG HH12 H 9.566 -8.882 -18.204 1.00 . A A . 693 ARG HH12 1 1
11 8286 1 1 6 ARG HH21 H 6.226 -7.854 -18.076 1.00 . A A . 693 ARG HH21 1 1
11 8287 1 1 6 ARG HH22 H 7.328 -9.055 -18.662 1.00 . A A . 693 ARG HH22 1 1
11 8288 1 1 6 ARG N N 7.564 -2.531 -13.372 1.00 . A A . 693 ARG N 1 1
11 8289 1 1 6 ARG NE N 7.940 -6.437 -16.917 1.00 . A A . 693 ARG NE 1 1
11 8290 1 1 6 ARG NH1 N 9.399 -8.036 -17.698 1.00 . A A . 693 ARG NH1 1 1
11 8291 1 1 6 ARG NH2 N 7.157 -8.210 -18.156 1.00 . A A . 693 ARG NH2 1 1
11 8292 1 1 6 ARG O O 9.181 -0.964 -14.850 1.00 . A A . 693 ARG O 1 1
11 8293 1 1 7 GLU C C 11.391 -1.517 -16.968 1.00 . A A . 694 GLU C 1 1
11 8294 1 1 7 GLU CA C 11.829 -1.449 -15.508 1.00 . A A . 694 GLU CA 1 1
11 8295 1 1 7 GLU CB C 13.295 -1.870 -15.384 1.00 . A A . 694 GLU CB 1 1
11 8296 1 1 7 GLU CD C 14.654 -3.975 -15.066 1.00 . A A . 694 GLU CD 1 1
11 8297 1 1 7 GLU CG C 13.564 -3.287 -15.864 1.00 . A A . 694 GLU CG 1 1
11 8298 1 1 7 GLU H H 11.360 -3.120 -14.295 1.00 . A A . 694 GLU H 1 1
11 8299 1 1 7 GLU HA H 11.725 -0.433 -15.160 1.00 . A A . 694 GLU HA 1 1
11 8300 1 1 7 GLU HB2 H 13.902 -1.193 -15.967 1.00 . A A . 694 GLU HB2 1 1
11 8301 1 1 7 GLU HB3 H 13.589 -1.802 -14.347 1.00 . A A . 694 GLU HB3 1 1
11 8302 1 1 7 GLU HG2 H 12.655 -3.863 -15.774 1.00 . A A . 694 GLU HG2 1 1
11 8303 1 1 7 GLU HG3 H 13.865 -3.251 -16.900 1.00 . A A . 694 GLU HG3 1 1
11 8304 1 1 7 GLU N N 10.986 -2.297 -14.673 1.00 . A A . 694 GLU N 1 1
11 8305 1 1 7 GLU O O 10.481 -2.268 -17.321 1.00 . A A . 694 GLU O 1 1
11 8306 1 1 7 GLU OE1 O 15.776 -3.430 -15.001 1.00 . A A . 694 GLU OE1 1 1
11 8307 1 1 7 GLU OE2 O 14.386 -5.059 -14.506 1.00 . A A . 694 GLU OE2 1 1
11 8308 1 1 8 SER C C 12.921 -0.230 -20.054 1.00 . A A . 695 SER C 1 1
11 8309 1 1 8 SER CA C 11.720 -0.690 -19.234 1.00 . A A . 695 SER CA 1 1
11 8310 1 1 8 SER CB C 10.530 0.238 -19.485 1.00 . A A . 695 SER CB 1 1
11 8311 1 1 8 SER H H 12.759 -0.149 -17.471 1.00 . A A . 695 SER H 1 1
11 8312 1 1 8 SER HA H 11.454 -1.692 -19.538 1.00 . A A . 695 SER HA 1 1
11 8313 1 1 8 SER HB2 H 9.774 0.061 -18.735 1.00 . A A . 695 SER HB2 1 1
11 8314 1 1 8 SER HB3 H 10.861 1.265 -19.428 1.00 . A A . 695 SER HB3 1 1
11 8315 1 1 8 SER HG H 9.464 -0.808 -20.753 1.00 . A A . 695 SER HG 1 1
11 8316 1 1 8 SER N N 12.044 -0.725 -17.813 1.00 . A A . 695 SER N 1 1
11 8317 1 1 8 SER O O 12.847 0.759 -20.784 1.00 . A A . 695 SER O 1 1
11 8318 1 1 8 SER OG O 9.966 0.010 -20.765 1.00 . A A . 695 SER OG 1 1
11 8319 1 1 9 VAL C C 15.359 -1.440 -21.940 1.00 . A A . 696 VAL C 1 1
11 8320 1 1 9 VAL CA C 15.246 -0.622 -20.658 1.00 . A A . 696 VAL CA 1 1
11 8321 1 1 9 VAL CB C 16.500 -0.863 -19.796 1.00 . A A . 696 VAL CB 1 1
11 8322 1 1 9 VAL CG1 C 16.622 -2.334 -19.429 1.00 . A A . 696 VAL CG1 1 1
11 8323 1 1 9 VAL CG2 C 17.746 -0.381 -20.524 1.00 . A A . 696 VAL CG2 1 1
11 8324 1 1 9 VAL H H 14.026 -1.732 -19.332 1.00 . A A . 696 VAL H 1 1
11 8325 1 1 9 VAL HA H 15.206 0.427 -20.914 1.00 . A A . 696 VAL HA 1 1
11 8326 1 1 9 VAL HB H 16.399 -0.294 -18.884 1.00 . A A . 696 VAL HB 1 1
11 8327 1 1 9 VAL HG11 H 17.445 -2.773 -19.974 1.00 . A A . 696 VAL HG11 1 1
11 8328 1 1 9 VAL HG12 H 16.800 -2.426 -18.368 1.00 . A A . 696 VAL HG12 1 1
11 8329 1 1 9 VAL HG13 H 15.706 -2.846 -19.687 1.00 . A A . 696 VAL HG13 1 1
11 8330 1 1 9 VAL HG21 H 18.143 -1.184 -21.126 1.00 . A A . 696 VAL HG21 1 1
11 8331 1 1 9 VAL HG22 H 17.492 0.454 -21.160 1.00 . A A . 696 VAL HG22 1 1
11 8332 1 1 9 VAL HG23 H 18.487 -0.071 -19.803 1.00 . A A . 696 VAL HG23 1 1
11 8333 1 1 9 VAL N N 14.028 -0.955 -19.929 1.00 . A A . 696 VAL N 1 1
11 8334 1 1 9 VAL O O 14.936 -2.595 -21.991 1.00 . A A . 696 VAL O 1 1
11 8335 1 1 10 ALA C C 16.888 -0.636 -25.232 1.00 . A A . 697 ALA C 1 1
11 8336 1 1 10 ALA CA C 16.106 -1.507 -24.255 1.00 . A A . 697 ALA CA 1 1
11 8337 1 1 10 ALA CB C 14.752 -1.877 -24.842 1.00 . A A . 697 ALA CB 1 1
11 8338 1 1 10 ALA H H 16.251 0.087 -22.871 1.00 . A A . 697 ALA H 1 1
11 8339 1 1 10 ALA HA H 16.657 -2.420 -24.081 1.00 . A A . 697 ALA HA 1 1
11 8340 1 1 10 ALA HB1 H 14.009 -1.882 -24.057 1.00 . A A . 697 ALA HB1 1 1
11 8341 1 1 10 ALA HB2 H 14.476 -1.153 -25.594 1.00 . A A . 697 ALA HB2 1 1
11 8342 1 1 10 ALA HB3 H 14.810 -2.858 -25.290 1.00 . A A . 697 ALA HB3 1 1
11 8343 1 1 10 ALA N N 15.934 -0.834 -22.973 1.00 . A A . 697 ALA N 1 1
11 8344 1 1 10 ALA O O 17.823 -1.101 -25.883 1.00 . A A . 697 ALA O 1 1
11 8345 1 1 11 GLY C C 16.903 1.232 -27.689 1.00 . A A . 698 GLY C 1 1
11 8346 1 1 11 GLY CA C 17.174 1.548 -26.231 1.00 . A A . 698 GLY CA 1 1
11 8347 1 1 11 GLY H H 15.747 0.948 -24.787 1.00 . A A . 698 GLY H 1 1
11 8348 1 1 11 GLY HA2 H 16.839 2.553 -26.023 1.00 . A A . 698 GLY HA2 1 1
11 8349 1 1 11 GLY HA3 H 18.238 1.490 -26.054 1.00 . A A . 698 GLY HA3 1 1
11 8350 1 1 11 GLY N N 16.499 0.632 -25.330 1.00 . A A . 698 GLY N 1 1
11 8351 1 1 11 GLY O O 17.794 0.823 -28.433 1.00 . A A . 698 GLY O 1 1
11 8352 1 1 12 PRO C C 15.820 2.164 -30.480 1.00 . A A . 699 PRO C 1 1
11 8353 1 1 12 PRO CA C 15.231 1.159 -29.497 1.00 . A A . 699 PRO CA 1 1
11 8354 1 1 12 PRO CB C 13.707 1.295 -29.442 1.00 . A A . 699 PRO CB 1 1
11 8355 1 1 12 PRO CD C 14.533 1.907 -27.283 1.00 . A A . 699 PRO CD 1 1
11 8356 1 1 12 PRO CG C 13.449 2.198 -28.285 1.00 . A A . 699 PRO CG 1 1
11 8357 1 1 12 PRO HA H 15.494 0.158 -29.807 1.00 . A A . 699 PRO HA 1 1
11 8358 1 1 12 PRO HB2 H 13.348 1.724 -30.367 1.00 . A A . 699 PRO HB2 1 1
11 8359 1 1 12 PRO HB3 H 13.261 0.324 -29.292 1.00 . A A . 699 PRO HB3 1 1
11 8360 1 1 12 PRO HD2 H 14.810 2.807 -26.755 1.00 . A A . 699 PRO HD2 1 1
11 8361 1 1 12 PRO HD3 H 14.210 1.144 -26.590 1.00 . A A . 699 PRO HD3 1 1
11 8362 1 1 12 PRO HG2 H 13.501 3.227 -28.604 1.00 . A A . 699 PRO HG2 1 1
11 8363 1 1 12 PRO HG3 H 12.480 1.982 -27.861 1.00 . A A . 699 PRO HG3 1 1
11 8364 1 1 12 PRO N N 15.646 1.421 -28.116 1.00 . A A . 699 PRO N 1 1
11 8365 1 1 12 PRO O O 16.731 2.918 -30.141 1.00 . A A . 699 PRO O 1 1
11 8366 1 1 13 ASN C C 15.597 4.535 -32.297 1.00 . A A . 700 ASN C 1 1
11 8367 1 1 13 ASN CA C 15.768 3.083 -32.734 1.00 . A A . 700 ASN CA 1 1
11 8368 1 1 13 ASN CB C 15.015 2.841 -34.043 1.00 . A A . 700 ASN CB 1 1
11 8369 1 1 13 ASN CG C 15.945 2.758 -35.238 1.00 . A A . 700 ASN CG 1 1
11 8370 1 1 13 ASN H H 14.569 1.545 -31.912 1.00 . A A . 700 ASN H 1 1
11 8371 1 1 13 ASN HA H 16.818 2.888 -32.892 1.00 . A A . 700 ASN HA 1 1
11 8372 1 1 13 ASN HB2 H 14.470 1.912 -33.971 1.00 . A A . 700 ASN HB2 1 1
11 8373 1 1 13 ASN HB3 H 14.319 3.650 -34.207 1.00 . A A . 700 ASN HB3 1 1
11 8374 1 1 13 ASN HD21 H 16.790 1.117 -34.498 1.00 . A A . 700 ASN HD21 1 1
11 8375 1 1 13 ASN HD22 H 17.417 1.668 -36.011 1.00 . A A . 700 ASN HD22 1 1
11 8376 1 1 13 ASN N N 15.294 2.170 -31.701 1.00 . A A . 700 ASN N 1 1
11 8377 1 1 13 ASN ND2 N 16.804 1.746 -35.250 1.00 . A A . 700 ASN ND2 1 1
11 8378 1 1 13 ASN O O 15.286 4.812 -31.138 1.00 . A A . 700 ASN O 1 1
11 8379 1 1 13 ASN OD1 O 15.891 3.595 -36.140 1.00 . A A . 700 ASN OD1 1 1
11 8380 1 1 14 ILE C C 14.337 7.180 -32.265 1.00 . A A . 701 ILE C 1 1
11 8381 1 1 14 ILE CA C 15.669 6.879 -32.943 1.00 . A A . 701 ILE CA 1 1
11 8382 1 1 14 ILE CB C 15.783 7.726 -34.224 1.00 . A A . 701 ILE CB 1 1
11 8383 1 1 14 ILE CD1 C 14.415 6.163 -35.694 1.00 . A A . 701 ILE CD1 1 1
11 8384 1 1 14 ILE CG1 C 14.537 7.546 -35.094 1.00 . A A . 701 ILE CG1 1 1
11 8385 1 1 14 ILE CG2 C 17.036 7.348 -34.999 1.00 . A A . 701 ILE CG2 1 1
11 8386 1 1 14 ILE H H 16.048 5.173 -34.137 1.00 . A A . 701 ILE H 1 1
11 8387 1 1 14 ILE HA H 16.472 7.160 -32.277 1.00 . A A . 701 ILE HA 1 1
11 8388 1 1 14 ILE HB H 15.866 8.763 -33.937 1.00 . A A . 701 ILE HB 1 1
11 8389 1 1 14 ILE HD11 H 13.701 6.184 -36.504 1.00 . A A . 701 ILE HD11 1 1
11 8390 1 1 14 ILE HD12 H 15.376 5.846 -36.069 1.00 . A A . 701 ILE HD12 1 1
11 8391 1 1 14 ILE HD13 H 14.078 5.470 -34.936 1.00 . A A . 701 ILE HD13 1 1
11 8392 1 1 14 ILE HG12 H 13.659 7.726 -34.495 1.00 . A A . 701 ILE HG12 1 1
11 8393 1 1 14 ILE HG13 H 14.567 8.259 -35.905 1.00 . A A . 701 ILE HG13 1 1
11 8394 1 1 14 ILE HG21 H 16.787 7.208 -36.041 1.00 . A A . 701 ILE HG21 1 1
11 8395 1 1 14 ILE HG22 H 17.767 8.138 -34.909 1.00 . A A . 701 ILE HG22 1 1
11 8396 1 1 14 ILE HG23 H 17.444 6.432 -34.600 1.00 . A A . 701 ILE HG23 1 1
11 8397 1 1 14 ILE N N 15.802 5.457 -33.231 1.00 . A A . 701 ILE N 1 1
11 8398 1 1 14 ILE O O 14.211 8.158 -31.529 1.00 . A A . 701 ILE O 1 1
11 8399 1 1 15 ALA C C 12.114 6.672 -30.416 1.00 . A A . 702 ALA C 1 1
11 8400 1 1 15 ALA CA C 12.023 6.505 -31.929 1.00 . A A . 702 ALA CA 1 1
11 8401 1 1 15 ALA CB C 11.131 5.323 -32.278 1.00 . A A . 702 ALA CB 1 1
11 8402 1 1 15 ALA H H 13.508 5.571 -33.113 1.00 . A A . 702 ALA H 1 1
11 8403 1 1 15 ALA HA H 11.582 7.395 -32.354 1.00 . A A . 702 ALA HA 1 1
11 8404 1 1 15 ALA HB1 H 10.725 4.899 -31.371 1.00 . A A . 702 ALA HB1 1 1
11 8405 1 1 15 ALA HB2 H 10.324 5.656 -32.913 1.00 . A A . 702 ALA HB2 1 1
11 8406 1 1 15 ALA HB3 H 11.712 4.575 -32.796 1.00 . A A . 702 ALA HB3 1 1
11 8407 1 1 15 ALA N N 13.345 6.332 -32.518 1.00 . A A . 702 ALA N 1 1
11 8408 1 1 15 ALA O O 11.274 7.331 -29.803 1.00 . A A . 702 ALA O 1 1
11 8409 1 1 16 ALA C C 13.346 7.607 -27.908 1.00 . A A . 703 ALA C 1 1
11 8410 1 1 16 ALA CA C 13.339 6.156 -28.377 1.00 . A A . 703 ALA CA 1 1
11 8411 1 1 16 ALA CB C 14.636 5.466 -27.984 1.00 . A A . 703 ALA CB 1 1
11 8412 1 1 16 ALA H H 13.775 5.561 -30.361 1.00 . A A . 703 ALA H 1 1
11 8413 1 1 16 ALA HA H 12.523 5.637 -27.896 1.00 . A A . 703 ALA HA 1 1
11 8414 1 1 16 ALA HB1 H 14.528 5.032 -27.000 1.00 . A A . 703 ALA HB1 1 1
11 8415 1 1 16 ALA HB2 H 14.861 4.687 -28.698 1.00 . A A . 703 ALA HB2 1 1
11 8416 1 1 16 ALA HB3 H 15.439 6.188 -27.973 1.00 . A A . 703 ALA HB3 1 1
11 8417 1 1 16 ALA N N 13.138 6.072 -29.819 1.00 . A A . 703 ALA N 1 1
11 8418 1 1 16 ALA O O 12.597 7.981 -27.005 1.00 . A A . 703 ALA O 1 1
11 8419 1 1 17 ILE C C 13.062 10.600 -28.614 1.00 . A A . 704 ILE C 1 1
11 8420 1 1 17 ILE CA C 14.301 9.829 -28.171 1.00 . A A . 704 ILE CA 1 1
11 8421 1 1 17 ILE CB C 15.548 10.478 -28.800 1.00 . A A . 704 ILE CB 1 1
11 8422 1 1 17 ILE CD1 C 17.400 8.988 -29.711 1.00 . A A . 704 ILE CD1 1 1
11 8423 1 1 17 ILE CG1 C 16.794 9.645 -28.491 1.00 . A A . 704 ILE CG1 1 1
11 8424 1 1 17 ILE CG2 C 15.717 11.902 -28.293 1.00 . A A . 704 ILE CG2 1 1
11 8425 1 1 17 ILE H H 14.768 8.062 -29.237 1.00 . A A . 704 ILE H 1 1
11 8426 1 1 17 ILE HA H 14.389 9.896 -27.096 1.00 . A A . 704 ILE HA 1 1
11 8427 1 1 17 ILE HB H 15.406 10.517 -29.869 1.00 . A A . 704 ILE HB 1 1
11 8428 1 1 17 ILE HD11 H 16.667 8.956 -30.504 1.00 . A A . 704 ILE HD11 1 1
11 8429 1 1 17 ILE HD12 H 18.259 9.554 -30.036 1.00 . A A . 704 ILE HD12 1 1
11 8430 1 1 17 ILE HD13 H 17.704 7.981 -29.463 1.00 . A A . 704 ILE HD13 1 1
11 8431 1 1 17 ILE HG12 H 17.545 10.282 -28.051 1.00 . A A . 704 ILE HG12 1 1
11 8432 1 1 17 ILE HG13 H 16.532 8.867 -27.789 1.00 . A A . 704 ILE HG13 1 1
11 8433 1 1 17 ILE HG21 H 15.393 11.959 -27.264 1.00 . A A . 704 ILE HG21 1 1
11 8434 1 1 17 ILE HG22 H 16.757 12.186 -28.357 1.00 . A A . 704 ILE HG22 1 1
11 8435 1 1 17 ILE HG23 H 15.123 12.572 -28.895 1.00 . A A . 704 ILE HG23 1 1
11 8436 1 1 17 ILE N N 14.197 8.419 -28.526 1.00 . A A . 704 ILE N 1 1
11 8437 1 1 17 ILE O O 12.518 11.408 -27.861 1.00 . A A . 704 ILE O 1 1
11 8438 1 1 18 VAL C C 10.252 10.877 -29.443 1.00 . A A . 705 VAL C 1 1
11 8439 1 1 18 VAL CA C 11.443 11.012 -30.384 1.00 . A A . 705 VAL CA 1 1
11 8440 1 1 18 VAL CB C 11.062 10.442 -31.763 1.00 . A A . 705 VAL CB 1 1
11 8441 1 1 18 VAL CG1 C 9.821 11.137 -32.303 1.00 . A A . 705 VAL CG1 1 1
11 8442 1 1 18 VAL CG2 C 12.224 10.577 -32.735 1.00 . A A . 705 VAL CG2 1 1
11 8443 1 1 18 VAL H H 13.096 9.690 -30.394 1.00 . A A . 705 VAL H 1 1
11 8444 1 1 18 VAL HA H 11.679 12.059 -30.504 1.00 . A A . 705 VAL HA 1 1
11 8445 1 1 18 VAL HB H 10.837 9.392 -31.647 1.00 . A A . 705 VAL HB 1 1
11 8446 1 1 18 VAL HG11 H 9.580 10.737 -33.278 1.00 . A A . 705 VAL HG11 1 1
11 8447 1 1 18 VAL HG12 H 8.993 10.970 -31.630 1.00 . A A . 705 VAL HG12 1 1
11 8448 1 1 18 VAL HG13 H 10.010 12.197 -32.387 1.00 . A A . 705 VAL HG13 1 1
11 8449 1 1 18 VAL HG21 H 13.092 10.945 -32.209 1.00 . A A . 705 VAL HG21 1 1
11 8450 1 1 18 VAL HG22 H 12.447 9.612 -33.167 1.00 . A A . 705 VAL HG22 1 1
11 8451 1 1 18 VAL HG23 H 11.958 11.269 -33.521 1.00 . A A . 705 VAL HG23 1 1
11 8452 1 1 18 VAL N N 12.620 10.344 -29.841 1.00 . A A . 705 VAL N 1 1
11 8453 1 1 18 VAL O O 9.628 11.869 -29.069 1.00 . A A . 705 VAL O 1 1
11 8454 1 1 19 GLY C C 9.050 9.985 -26.789 1.00 . A A . 706 GLY C 1 1
11 8455 1 1 19 GLY CA C 8.825 9.399 -28.168 1.00 . A A . 706 GLY CA 1 1
11 8456 1 1 19 GLY H H 10.474 8.888 -29.394 1.00 . A A . 706 GLY H 1 1
11 8457 1 1 19 GLY HA2 H 7.934 9.838 -28.594 1.00 . A A . 706 GLY HA2 1 1
11 8458 1 1 19 GLY HA3 H 8.679 8.333 -28.074 1.00 . A A . 706 GLY HA3 1 1
11 8459 1 1 19 GLY N N 9.941 9.641 -29.063 1.00 . A A . 706 GLY N 1 1
11 8460 1 1 19 GLY O O 8.122 10.502 -26.167 1.00 . A A . 706 GLY O 1 1
11 8461 1 1 20 GLY C C 10.472 11.942 -24.929 1.00 . A A . 707 GLY C 1 1
11 8462 1 1 20 GLY CA C 10.608 10.434 -24.995 1.00 . A A . 707 GLY CA 1 1
11 8463 1 1 20 GLY H H 10.987 9.482 -26.848 1.00 . A A . 707 GLY H 1 1
11 8464 1 1 20 GLY HA2 H 9.944 9.990 -24.267 1.00 . A A . 707 GLY HA2 1 1
11 8465 1 1 20 GLY HA3 H 11.625 10.165 -24.750 1.00 . A A . 707 GLY HA3 1 1
11 8466 1 1 20 GLY N N 10.287 9.904 -26.307 1.00 . A A . 707 GLY N 1 1
11 8467 1 1 20 GLY O O 9.967 12.485 -23.946 1.00 . A A . 707 GLY O 1 1
11 8468 1 1 21 THR C C 9.408 14.557 -26.031 1.00 . A A . 708 THR C 1 1
11 8469 1 1 21 THR CA C 10.855 14.077 -26.033 1.00 . A A . 708 THR CA 1 1
11 8470 1 1 21 THR CB C 11.565 14.626 -27.285 1.00 . A A . 708 THR CB 1 1
11 8471 1 1 21 THR CG2 C 13.052 14.312 -27.245 1.00 . A A . 708 THR CG2 1 1
11 8472 1 1 21 THR H H 11.317 12.132 -26.730 1.00 . A A . 708 THR H 1 1
11 8473 1 1 21 THR HA H 11.355 14.469 -25.160 1.00 . A A . 708 THR HA 1 1
11 8474 1 1 21 THR HB H 11.439 15.699 -27.310 1.00 . A A . 708 THR HB 1 1
11 8475 1 1 21 THR HG1 H 10.750 14.763 -29.076 1.00 . A A . 708 THR HG1 1 1
11 8476 1 1 21 THR HG21 H 13.612 15.229 -27.138 1.00 . A A . 708 THR HG21 1 1
11 8477 1 1 21 THR HG22 H 13.341 13.818 -28.161 1.00 . A A . 708 THR HG22 1 1
11 8478 1 1 21 THR HG23 H 13.261 13.664 -26.406 1.00 . A A . 708 THR HG23 1 1
11 8479 1 1 21 THR N N 10.925 12.622 -25.977 1.00 . A A . 708 THR N 1 1
11 8480 1 1 21 THR O O 9.020 15.386 -25.208 1.00 . A A . 708 THR O 1 1
11 8481 1 1 21 THR OG1 O 10.984 14.060 -28.465 1.00 . A A . 708 THR OG1 1 1
11 8482 1 1 22 VAL C C 6.443 14.024 -25.800 1.00 . A A . 709 VAL C 1 1
11 8483 1 1 22 VAL CA C 7.208 14.406 -27.062 1.00 . A A . 709 VAL CA 1 1
11 8484 1 1 22 VAL CB C 6.538 13.739 -28.278 1.00 . A A . 709 VAL CB 1 1
11 8485 1 1 22 VAL CG1 C 6.671 12.226 -28.197 1.00 . A A . 709 VAL CG1 1 1
11 8486 1 1 22 VAL CG2 C 5.076 14.150 -28.372 1.00 . A A . 709 VAL CG2 1 1
11 8487 1 1 22 VAL H H 8.981 13.376 -27.587 1.00 . A A . 709 VAL H 1 1
11 8488 1 1 22 VAL HA H 7.157 15.477 -27.192 1.00 . A A . 709 VAL HA 1 1
11 8489 1 1 22 VAL HB H 7.043 14.075 -29.172 1.00 . A A . 709 VAL HB 1 1
11 8490 1 1 22 VAL HG11 H 6.483 11.796 -29.170 1.00 . A A . 709 VAL HG11 1 1
11 8491 1 1 22 VAL HG12 H 7.669 11.968 -27.875 1.00 . A A . 709 VAL HG12 1 1
11 8492 1 1 22 VAL HG13 H 5.952 11.839 -27.489 1.00 . A A . 709 VAL HG13 1 1
11 8493 1 1 22 VAL HG21 H 4.480 13.504 -27.745 1.00 . A A . 709 VAL HG21 1 1
11 8494 1 1 22 VAL HG22 H 4.968 15.173 -28.042 1.00 . A A . 709 VAL HG22 1 1
11 8495 1 1 22 VAL HG23 H 4.744 14.065 -29.396 1.00 . A A . 709 VAL HG23 1 1
11 8496 1 1 22 VAL N N 8.613 14.032 -26.958 1.00 . A A . 709 VAL N 1 1
11 8497 1 1 22 VAL O O 5.564 14.758 -25.349 1.00 . A A . 709 VAL O 1 1
11 8498 1 1 23 ALA C C 6.349 13.355 -22.864 1.00 . A A . 710 ALA C 1 1
11 8499 1 1 23 ALA CA C 6.129 12.391 -24.024 1.00 . A A . 710 ALA CA 1 1
11 8500 1 1 23 ALA CB C 6.639 11.003 -23.663 1.00 . A A . 710 ALA CB 1 1
11 8501 1 1 23 ALA H H 7.491 12.329 -25.643 1.00 . A A . 710 ALA H 1 1
11 8502 1 1 23 ALA HA H 5.070 12.318 -24.223 1.00 . A A . 710 ALA HA 1 1
11 8503 1 1 23 ALA HB1 H 6.283 10.289 -24.392 1.00 . A A . 710 ALA HB1 1 1
11 8504 1 1 23 ALA HB2 H 7.718 11.006 -23.659 1.00 . A A . 710 ALA HB2 1 1
11 8505 1 1 23 ALA HB3 H 6.275 10.730 -22.684 1.00 . A A . 710 ALA HB3 1 1
11 8506 1 1 23 ALA N N 6.783 12.870 -25.236 1.00 . A A . 710 ALA N 1 1
11 8507 1 1 23 ALA O O 5.402 13.759 -22.191 1.00 . A A . 710 ALA O 1 1
11 8508 1 1 24 GLY C C 7.310 16.004 -21.749 1.00 . A A . 711 GLY C 1 1
11 8509 1 1 24 GLY CA C 7.928 14.634 -21.553 1.00 . A A . 711 GLY CA 1 1
11 8510 1 1 24 GLY H H 8.323 13.366 -23.202 1.00 . A A . 711 GLY H 1 1
11 8511 1 1 24 GLY HA2 H 7.568 14.217 -20.624 1.00 . A A . 711 GLY HA2 1 1
11 8512 1 1 24 GLY HA3 H 9.002 14.742 -21.495 1.00 . A A . 711 GLY HA3 1 1
11 8513 1 1 24 GLY N N 7.607 13.720 -22.634 1.00 . A A . 711 GLY N 1 1
11 8514 1 1 24 GLY O O 6.701 16.554 -20.831 1.00 . A A . 711 GLY O 1 1
11 8515 1 1 25 ILE C C 5.419 17.919 -22.993 1.00 . A A . 712 ILE C 1 1
11 8516 1 1 25 ILE CA C 6.920 17.871 -23.259 1.00 . A A . 712 ILE CA 1 1
11 8517 1 1 25 ILE CB C 7.182 18.256 -24.727 1.00 . A A . 712 ILE CB 1 1
11 8518 1 1 25 ILE CD1 C 9.033 18.003 -26.456 1.00 . A A . 712 ILE CD1 1 1
11 8519 1 1 25 ILE CG1 C 8.685 18.282 -25.010 1.00 . A A . 712 ILE CG1 1 1
11 8520 1 1 25 ILE CG2 C 6.555 19.606 -25.041 1.00 . A A . 712 ILE CG2 1 1
11 8521 1 1 25 ILE H H 7.963 16.069 -23.637 1.00 . A A . 712 ILE H 1 1
11 8522 1 1 25 ILE HA H 7.411 18.595 -22.625 1.00 . A A . 712 ILE HA 1 1
11 8523 1 1 25 ILE HB H 6.717 17.514 -25.359 1.00 . A A . 712 ILE HB 1 1
11 8524 1 1 25 ILE HD11 H 9.714 17.166 -26.508 1.00 . A A . 712 ILE HD11 1 1
11 8525 1 1 25 ILE HD12 H 8.133 17.772 -27.005 1.00 . A A . 712 ILE HD12 1 1
11 8526 1 1 25 ILE HD13 H 9.503 18.876 -26.887 1.00 . A A . 712 ILE HD13 1 1
11 8527 1 1 25 ILE HG12 H 9.076 19.254 -24.757 1.00 . A A . 712 ILE HG12 1 1
11 8528 1 1 25 ILE HG13 H 9.171 17.533 -24.401 1.00 . A A . 712 ILE HG13 1 1
11 8529 1 1 25 ILE HG21 H 6.857 19.922 -26.029 1.00 . A A . 712 ILE HG21 1 1
11 8530 1 1 25 ILE HG22 H 5.479 19.520 -25.004 1.00 . A A . 712 ILE HG22 1 1
11 8531 1 1 25 ILE HG23 H 6.884 20.333 -24.314 1.00 . A A . 712 ILE HG23 1 1
11 8532 1 1 25 ILE N N 7.467 16.557 -22.947 1.00 . A A . 712 ILE N 1 1
11 8533 1 1 25 ILE O O 4.937 18.769 -22.244 1.00 . A A . 712 ILE O 1 1
11 8534 1 1 26 VAL C C 2.866 16.790 -21.967 1.00 . A A . 713 VAL C 1 1
11 8535 1 1 26 VAL CA C 3.238 16.934 -23.438 1.00 . A A . 713 VAL CA 1 1
11 8536 1 1 26 VAL CB C 2.631 15.759 -24.227 1.00 . A A . 713 VAL CB 1 1
11 8537 1 1 26 VAL CG1 C 1.132 15.669 -23.984 1.00 . A A . 713 VAL CG1 1 1
11 8538 1 1 26 VAL CG2 C 2.931 15.903 -25.711 1.00 . A A . 713 VAL CG2 1 1
11 8539 1 1 26 VAL H H 5.126 16.349 -24.195 1.00 . A A . 713 VAL H 1 1
11 8540 1 1 26 VAL HA H 2.815 17.852 -23.818 1.00 . A A . 713 VAL HA 1 1
11 8541 1 1 26 VAL HB H 3.086 14.844 -23.877 1.00 . A A . 713 VAL HB 1 1
11 8542 1 1 26 VAL HG11 H 0.777 16.607 -23.583 1.00 . A A . 713 VAL HG11 1 1
11 8543 1 1 26 VAL HG12 H 0.628 15.460 -24.916 1.00 . A A . 713 VAL HG12 1 1
11 8544 1 1 26 VAL HG13 H 0.929 14.877 -23.278 1.00 . A A . 713 VAL HG13 1 1
11 8545 1 1 26 VAL HG21 H 3.733 16.613 -25.848 1.00 . A A . 713 VAL HG21 1 1
11 8546 1 1 26 VAL HG22 H 3.226 14.945 -26.114 1.00 . A A . 713 VAL HG22 1 1
11 8547 1 1 26 VAL HG23 H 2.048 16.253 -26.225 1.00 . A A . 713 VAL HG23 1 1
11 8548 1 1 26 VAL N N 4.684 16.999 -23.610 1.00 . A A . 713 VAL N 1 1
11 8549 1 1 26 VAL O O 2.063 17.561 -21.439 1.00 . A A . 713 VAL O 1 1
11 8550 1 1 27 LEU C C 3.368 16.826 -19.076 1.00 . A A . 714 LEU C 1 1
11 8551 1 1 27 LEU CA C 3.186 15.552 -19.895 1.00 . A A . 714 LEU CA 1 1
11 8552 1 1 27 LEU CB C 4.109 14.455 -19.363 1.00 . A A . 714 LEU CB 1 1
11 8553 1 1 27 LEU CD1 C 4.126 12.604 -17.673 1.00 . A A . 714 LEU CD1 1 1
11 8554 1 1 27 LEU CD2 C 4.937 14.882 -17.036 1.00 . A A . 714 LEU CD2 1 1
11 8555 1 1 27 LEU CG C 3.947 14.099 -17.885 1.00 . A A . 714 LEU CG 1 1
11 8556 1 1 27 LEU H H 4.085 15.217 -21.781 1.00 . A A . 714 LEU H 1 1
11 8557 1 1 27 LEU HA H 2.161 15.224 -19.805 1.00 . A A . 714 LEU HA 1 1
11 8558 1 1 27 LEU HB2 H 3.926 13.561 -19.940 1.00 . A A . 714 LEU HB2 1 1
11 8559 1 1 27 LEU HB3 H 5.129 14.778 -19.517 1.00 . A A . 714 LEU HB3 1 1
11 8560 1 1 27 LEU HD11 H 4.269 12.404 -16.622 1.00 . A A . 714 LEU HD11 1 1
11 8561 1 1 27 LEU HD12 H 4.990 12.263 -18.225 1.00 . A A . 714 LEU HD12 1 1
11 8562 1 1 27 LEU HD13 H 3.247 12.083 -18.023 1.00 . A A . 714 LEU HD13 1 1
11 8563 1 1 27 LEU HD21 H 5.082 14.376 -16.093 1.00 . A A . 714 LEU HD21 1 1
11 8564 1 1 27 LEU HD22 H 4.550 15.875 -16.856 1.00 . A A . 714 LEU HD22 1 1
11 8565 1 1 27 LEU HD23 H 5.881 14.952 -17.557 1.00 . A A . 714 LEU HD23 1 1
11 8566 1 1 27 LEU HG H 2.948 14.363 -17.565 1.00 . A A . 714 LEU HG 1 1
11 8567 1 1 27 LEU N N 3.455 15.798 -21.308 1.00 . A A . 714 LEU N 1 1
11 8568 1 1 27 LEU O O 2.500 17.196 -18.285 1.00 . A A . 714 LEU O 1 1
11 8569 1 1 28 ILE C C 3.760 19.805 -18.868 1.00 . A A . 715 ILE C 1 1
11 8570 1 1 28 ILE CA C 4.793 18.728 -18.556 1.00 . A A . 715 ILE CA 1 1
11 8571 1 1 28 ILE CB C 6.195 19.262 -18.905 1.00 . A A . 715 ILE CB 1 1
11 8572 1 1 28 ILE CD1 C 8.505 18.312 -19.396 1.00 . A A . 715 ILE CD1 1 1
11 8573 1 1 28 ILE CG1 C 7.264 18.231 -18.535 1.00 . A A . 715 ILE CG1 1 1
11 8574 1 1 28 ILE CG2 C 6.453 20.580 -18.190 1.00 . A A . 715 ILE CG2 1 1
11 8575 1 1 28 ILE H H 5.152 17.148 -19.918 1.00 . A A . 715 ILE H 1 1
11 8576 1 1 28 ILE HA H 4.765 18.513 -17.498 1.00 . A A . 715 ILE HA 1 1
11 8577 1 1 28 ILE HB H 6.233 19.443 -19.968 1.00 . A A . 715 ILE HB 1 1
11 8578 1 1 28 ILE HD11 H 8.984 17.344 -19.430 1.00 . A A . 715 ILE HD11 1 1
11 8579 1 1 28 ILE HD12 H 8.232 18.615 -20.395 1.00 . A A . 715 ILE HD12 1 1
11 8580 1 1 28 ILE HD13 H 9.189 19.035 -18.974 1.00 . A A . 715 ILE HD13 1 1
11 8581 1 1 28 ILE HG12 H 7.562 18.383 -17.509 1.00 . A A . 715 ILE HG12 1 1
11 8582 1 1 28 ILE HG13 H 6.849 17.239 -18.642 1.00 . A A . 715 ILE HG13 1 1
11 8583 1 1 28 ILE HG21 H 6.432 21.388 -18.907 1.00 . A A . 715 ILE HG21 1 1
11 8584 1 1 28 ILE HG22 H 5.688 20.741 -17.446 1.00 . A A . 715 ILE HG22 1 1
11 8585 1 1 28 ILE HG23 H 7.420 20.548 -17.712 1.00 . A A . 715 ILE HG23 1 1
11 8586 1 1 28 ILE N N 4.500 17.494 -19.274 1.00 . A A . 715 ILE N 1 1
11 8587 1 1 28 ILE O O 3.386 20.591 -18.000 1.00 . A A . 715 ILE O 1 1
11 8588 1 1 29 GLY C C 0.980 20.619 -19.824 1.00 . A A . 716 GLY C 1 1
11 8589 1 1 29 GLY CA C 2.312 20.815 -20.521 1.00 . A A . 716 GLY CA 1 1
11 8590 1 1 29 GLY H H 3.634 19.180 -20.766 1.00 . A A . 716 GLY H 1 1
11 8591 1 1 29 GLY HA2 H 2.686 21.801 -20.290 1.00 . A A . 716 GLY HA2 1 1
11 8592 1 1 29 GLY HA3 H 2.161 20.739 -21.587 1.00 . A A . 716 GLY HA3 1 1
11 8593 1 1 29 GLY N N 3.300 19.832 -20.116 1.00 . A A . 716 GLY N 1 1
11 8594 1 1 29 GLY O O 0.445 21.550 -19.220 1.00 . A A . 716 GLY O 1 1
11 8595 1 1 30 ILE C C -0.760 19.260 -17.766 1.00 . A A . 717 ILE C 1 1
11 8596 1 1 30 ILE CA C -0.835 19.093 -19.280 1.00 . A A . 717 ILE CA 1 1
11 8597 1 1 30 ILE CB C -1.284 17.656 -19.605 1.00 . A A . 717 ILE CB 1 1
11 8598 1 1 30 ILE CD1 C -0.542 15.223 -19.541 1.00 . A A . 717 ILE CD1 1 1
11 8599 1 1 30 ILE CG1 C -0.201 16.656 -19.198 1.00 . A A . 717 ILE CG1 1 1
11 8600 1 1 30 ILE CG2 C -1.605 17.524 -21.087 1.00 . A A . 717 ILE CG2 1 1
11 8601 1 1 30 ILE H H 0.917 18.707 -20.402 1.00 . A A . 717 ILE H 1 1
11 8602 1 1 30 ILE HA H -1.574 19.777 -19.670 1.00 . A A . 717 ILE HA 1 1
11 8603 1 1 30 ILE HB H -2.184 17.449 -19.047 1.00 . A A . 717 ILE HB 1 1
11 8604 1 1 30 ILE HD11 H -1.615 15.096 -19.535 1.00 . A A . 717 ILE HD11 1 1
11 8605 1 1 30 ILE HD12 H -0.156 14.985 -20.521 1.00 . A A . 717 ILE HD12 1 1
11 8606 1 1 30 ILE HD13 H -0.099 14.562 -18.810 1.00 . A A . 717 ILE HD13 1 1
11 8607 1 1 30 ILE HG12 H 0.720 16.906 -19.701 1.00 . A A . 717 ILE HG12 1 1
11 8608 1 1 30 ILE HG13 H -0.050 16.715 -18.129 1.00 . A A . 717 ILE HG13 1 1
11 8609 1 1 30 ILE HG21 H -0.687 17.408 -21.644 1.00 . A A . 717 ILE HG21 1 1
11 8610 1 1 30 ILE HG22 H -2.232 16.660 -21.243 1.00 . A A . 717 ILE HG22 1 1
11 8611 1 1 30 ILE HG23 H -2.121 18.410 -21.424 1.00 . A A . 717 ILE HG23 1 1
11 8612 1 1 30 ILE N N 0.443 19.407 -19.907 1.00 . A A . 717 ILE N 1 1
11 8613 1 1 30 ILE O O -1.717 19.704 -17.131 1.00 . A A . 717 ILE O 1 1
11 8614 1 1 31 LEU C C 0.552 20.473 -15.309 1.00 . A A . 718 LEU C 1 1
11 8615 1 1 31 LEU CA C 0.587 19.014 -15.753 1.00 . A A . 718 LEU CA 1 1
11 8616 1 1 31 LEU CB C 1.920 18.379 -15.355 1.00 . A A . 718 LEU CB 1 1
11 8617 1 1 31 LEU CD1 C 2.662 17.130 -13.312 1.00 . A A . 718 LEU CD1 1 1
11 8618 1 1 31 LEU CD2 C 3.462 19.467 -13.704 1.00 . A A . 718 LEU CD2 1 1
11 8619 1 1 31 LEU CG C 2.304 18.495 -13.879 1.00 . A A . 718 LEU CG 1 1
11 8620 1 1 31 LEU H H 1.111 18.555 -17.751 1.00 . A A . 718 LEU H 1 1
11 8621 1 1 31 LEU HA H -0.216 18.482 -15.264 1.00 . A A . 718 LEU HA 1 1
11 8622 1 1 31 LEU HB2 H 1.874 17.330 -15.603 1.00 . A A . 718 LEU HB2 1 1
11 8623 1 1 31 LEU HB3 H 2.698 18.852 -15.938 1.00 . A A . 718 LEU HB3 1 1
11 8624 1 1 31 LEU HD11 H 3.521 16.737 -13.834 1.00 . A A . 718 LEU HD11 1 1
11 8625 1 1 31 LEU HD12 H 1.826 16.458 -13.437 1.00 . A A . 718 LEU HD12 1 1
11 8626 1 1 31 LEU HD13 H 2.891 17.226 -12.261 1.00 . A A . 718 LEU HD13 1 1
11 8627 1 1 31 LEU HD21 H 3.489 20.148 -14.541 1.00 . A A . 718 LEU HD21 1 1
11 8628 1 1 31 LEU HD22 H 4.391 18.916 -13.658 1.00 . A A . 718 LEU HD22 1 1
11 8629 1 1 31 LEU HD23 H 3.329 20.025 -12.789 1.00 . A A . 718 LEU HD23 1 1
11 8630 1 1 31 LEU HG H 1.459 18.876 -13.322 1.00 . A A . 718 LEU HG 1 1
11 8631 1 1 31 LEU N N 0.384 18.902 -17.193 1.00 . A A . 718 LEU N 1 1
11 8632 1 1 31 LEU O O -0.180 20.836 -14.387 1.00 . A A . 718 LEU O 1 1
11 8633 1 1 32 LEU C C 0.072 23.408 -15.941 1.00 . A A . 719 LEU C 1 1
11 8634 1 1 32 LEU CA C 1.405 22.727 -15.649 1.00 . A A . 719 LEU CA 1 1
11 8635 1 1 32 LEU CB C 2.523 23.406 -16.444 1.00 . A A . 719 LEU CB 1 1
11 8636 1 1 32 LEU CD1 C 4.325 24.254 -14.923 1.00 . A A . 719 LEU CD1 1 1
11 8637 1 1 32 LEU CD2 C 3.581 25.638 -16.869 1.00 . A A . 719 LEU CD2 1 1
11 8638 1 1 32 LEU CG C 3.147 24.645 -15.801 1.00 . A A . 719 LEU CG 1 1
11 8639 1 1 32 LEU H H 1.906 20.959 -16.697 1.00 . A A . 719 LEU H 1 1
11 8640 1 1 32 LEU HA H 1.619 22.818 -14.594 1.00 . A A . 719 LEU HA 1 1
11 8641 1 1 32 LEU HB2 H 3.308 22.681 -16.595 1.00 . A A . 719 LEU HB2 1 1
11 8642 1 1 32 LEU HB3 H 2.115 23.698 -17.401 1.00 . A A . 719 LEU HB3 1 1
11 8643 1 1 32 LEU HD11 H 3.962 23.887 -13.975 1.00 . A A . 719 LEU HD11 1 1
11 8644 1 1 32 LEU HD12 H 4.953 25.117 -14.758 1.00 . A A . 719 LEU HD12 1 1
11 8645 1 1 32 LEU HD13 H 4.899 23.481 -15.413 1.00 . A A . 719 LEU HD13 1 1
11 8646 1 1 32 LEU HD21 H 2.708 26.092 -17.313 1.00 . A A . 719 LEU HD21 1 1
11 8647 1 1 32 LEU HD22 H 4.146 25.123 -17.632 1.00 . A A . 719 LEU HD22 1 1
11 8648 1 1 32 LEU HD23 H 4.196 26.403 -16.419 1.00 . A A . 719 LEU HD23 1 1
11 8649 1 1 32 LEU HG H 2.410 25.127 -15.174 1.00 . A A . 719 LEU HG 1 1
11 8650 1 1 32 LEU N N 1.346 21.306 -15.973 1.00 . A A . 719 LEU N 1 1
11 8651 1 1 32 LEU O O -0.294 24.386 -15.288 1.00 . A A . 719 LEU O 1 1
11 8652 1 1 33 LEU C C -2.971 23.235 -16.193 1.00 . A A . 720 LEU C 1 1
11 8653 1 1 33 LEU CA C -1.945 23.441 -17.303 1.00 . A A . 720 LEU CA 1 1
11 8654 1 1 33 LEU CB C -2.441 22.795 -18.598 1.00 . A A . 720 LEU CB 1 1
11 8655 1 1 33 LEU CD1 C -4.202 24.497 -19.132 1.00 . A A . 720 LEU CD1 1 1
11 8656 1 1 33 LEU CD2 C -4.302 22.227 -20.179 1.00 . A A . 720 LEU CD2 1 1
11 8657 1 1 33 LEU CG C -3.916 23.016 -18.936 1.00 . A A . 720 LEU CG 1 1
11 8658 1 1 33 LEU H H -0.306 22.106 -17.410 1.00 . A A . 720 LEU H 1 1
11 8659 1 1 33 LEU HA H -1.816 24.500 -17.466 1.00 . A A . 720 LEU HA 1 1
11 8660 1 1 33 LEU HB2 H -1.853 23.190 -19.411 1.00 . A A . 720 LEU HB2 1 1
11 8661 1 1 33 LEU HB3 H -2.275 21.730 -18.520 1.00 . A A . 720 LEU HB3 1 1
11 8662 1 1 33 LEU HD11 H -4.953 24.620 -19.898 1.00 . A A . 720 LEU HD11 1 1
11 8663 1 1 33 LEU HD12 H -3.296 25.002 -19.432 1.00 . A A . 720 LEU HD12 1 1
11 8664 1 1 33 LEU HD13 H -4.560 24.920 -18.205 1.00 . A A . 720 LEU HD13 1 1
11 8665 1 1 33 LEU HD21 H -5.378 22.210 -20.274 1.00 . A A . 720 LEU HD21 1 1
11 8666 1 1 33 LEU HD22 H -3.932 21.216 -20.093 1.00 . A A . 720 LEU HD22 1 1
11 8667 1 1 33 LEU HD23 H -3.871 22.696 -21.051 1.00 . A A . 720 LEU HD23 1 1
11 8668 1 1 33 LEU HG H -4.524 22.665 -18.114 1.00 . A A . 720 LEU HG 1 1
11 8669 1 1 33 LEU N N -0.650 22.885 -16.925 1.00 . A A . 720 LEU N 1 1
11 8670 1 1 33 LEU O O -3.590 24.188 -15.721 1.00 . A A . 720 LEU O 1 1
11 8671 1 1 34 VAL C C -3.679 22.281 -13.396 1.00 . A A . 721 VAL C 1 1
11 8672 1 1 34 VAL CA C -4.092 21.652 -14.722 1.00 . A A . 721 VAL CA 1 1
11 8673 1 1 34 VAL CB C -4.218 20.128 -14.538 1.00 . A A . 721 VAL CB 1 1
11 8674 1 1 34 VAL CG1 C -2.876 19.524 -14.156 1.00 . A A . 721 VAL CG1 1 1
11 8675 1 1 34 VAL CG2 C -5.275 19.804 -13.493 1.00 . A A . 721 VAL CG2 1 1
11 8676 1 1 34 VAL H H -2.621 21.266 -16.194 1.00 . A A . 721 VAL H 1 1
11 8677 1 1 34 VAL HA H -5.059 22.040 -15.007 1.00 . A A . 721 VAL HA 1 1
11 8678 1 1 34 VAL HB H -4.527 19.697 -15.479 1.00 . A A . 721 VAL HB 1 1
11 8679 1 1 34 VAL HG11 H -2.135 19.797 -14.894 1.00 . A A . 721 VAL HG11 1 1
11 8680 1 1 34 VAL HG12 H -2.575 19.896 -13.188 1.00 . A A . 721 VAL HG12 1 1
11 8681 1 1 34 VAL HG13 H -2.964 18.448 -14.117 1.00 . A A . 721 VAL HG13 1 1
11 8682 1 1 34 VAL HG21 H -4.962 20.190 -12.534 1.00 . A A . 721 VAL HG21 1 1
11 8683 1 1 34 VAL HG22 H -6.213 20.259 -13.776 1.00 . A A . 721 VAL HG22 1 1
11 8684 1 1 34 VAL HG23 H -5.400 18.733 -13.428 1.00 . A A . 721 VAL HG23 1 1
11 8685 1 1 34 VAL N N -3.144 21.983 -15.779 1.00 . A A . 721 VAL N 1 1
11 8686 1 1 34 VAL O O -4.524 22.714 -12.613 1.00 . A A . 721 VAL O 1 1
11 8687 1 1 35 ILE C C -2.030 24.419 -11.902 1.00 . A A . 722 ILE C 1 1
11 8688 1 1 35 ILE CA C -1.848 22.905 -11.921 1.00 . A A . 722 ILE CA 1 1
11 8689 1 1 35 ILE CB C -0.354 22.577 -11.739 1.00 . A A . 722 ILE CB 1 1
11 8690 1 1 35 ILE CD1 C -0.714 20.672 -10.090 1.00 . A A . 722 ILE CD1 1 1
11 8691 1 1 35 ILE CG1 C -0.169 21.089 -11.438 1.00 . A A . 722 ILE CG1 1 1
11 8692 1 1 35 ILE CG2 C 0.243 23.426 -10.626 1.00 . A A . 722 ILE CG2 1 1
11 8693 1 1 35 ILE H H -1.750 21.966 -13.815 1.00 . A A . 722 ILE H 1 1
11 8694 1 1 35 ILE HA H -2.393 22.477 -11.093 1.00 . A A . 722 ILE HA 1 1
11 8695 1 1 35 ILE HB H 0.159 22.818 -12.657 1.00 . A A . 722 ILE HB 1 1
11 8696 1 1 35 ILE HD11 H -0.557 19.613 -9.949 1.00 . A A . 722 ILE HD11 1 1
11 8697 1 1 35 ILE HD12 H -0.205 21.219 -9.311 1.00 . A A . 722 ILE HD12 1 1
11 8698 1 1 35 ILE HD13 H -1.772 20.887 -10.048 1.00 . A A . 722 ILE HD13 1 1
11 8699 1 1 35 ILE HG12 H -0.676 20.509 -12.193 1.00 . A A . 722 ILE HG12 1 1
11 8700 1 1 35 ILE HG13 H 0.885 20.853 -11.458 1.00 . A A . 722 ILE HG13 1 1
11 8701 1 1 35 ILE HG21 H -0.517 23.639 -9.889 1.00 . A A . 722 ILE HG21 1 1
11 8702 1 1 35 ILE HG22 H 1.055 22.889 -10.160 1.00 . A A . 722 ILE HG22 1 1
11 8703 1 1 35 ILE HG23 H 0.613 24.353 -11.038 1.00 . A A . 722 ILE HG23 1 1
11 8704 1 1 35 ILE N N -2.373 22.328 -13.152 1.00 . A A . 722 ILE N 1 1
11 8705 1 1 35 ILE O O -2.570 24.977 -10.947 1.00 . A A . 722 ILE O 1 1
11 8706 1 1 36 TRP C C -3.158 26.955 -13.114 1.00 . A A . 723 TRP C 1 1
11 8707 1 1 36 TRP CA C -1.695 26.527 -13.070 1.00 . A A . 723 TRP CA 1 1
11 8708 1 1 36 TRP CB C -0.967 27.027 -14.319 1.00 . A A . 723 TRP CB 1 1
11 8709 1 1 36 TRP CD1 C -1.679 29.487 -14.405 1.00 . A A . 723 TRP CD1 1 1
11 8710 1 1 36 TRP CD2 C 0.531 29.175 -14.224 1.00 . A A . 723 TRP CD2 1 1
11 8711 1 1 36 TRP CE2 C 0.275 30.559 -14.261 1.00 . A A . 723 TRP CE2 1 1
11 8712 1 1 36 TRP CE3 C 1.854 28.737 -14.111 1.00 . A A . 723 TRP CE3 1 1
11 8713 1 1 36 TRP CG C -0.732 28.507 -14.317 1.00 . A A . 723 TRP CG 1 1
11 8714 1 1 36 TRP CH2 C 2.578 31.050 -14.080 1.00 . A A . 723 TRP CH2 1 1
11 8715 1 1 36 TRP CZ2 C 1.293 31.507 -14.190 1.00 . A A . 723 TRP CZ2 1 1
11 8716 1 1 36 TRP CZ3 C 2.863 29.679 -14.042 1.00 . A A . 723 TRP CZ3 1 1
11 8717 1 1 36 TRP H H -1.159 24.576 -13.694 1.00 . A A . 723 TRP H 1 1
11 8718 1 1 36 TRP HA H -1.231 26.960 -12.196 1.00 . A A . 723 TRP HA 1 1
11 8719 1 1 36 TRP HB2 H -0.007 26.538 -14.389 1.00 . A A . 723 TRP HB2 1 1
11 8720 1 1 36 TRP HB3 H -1.555 26.783 -15.191 1.00 . A A . 723 TRP HB3 1 1
11 8721 1 1 36 TRP HD1 H -2.739 29.303 -14.489 1.00 . A A . 723 TRP HD1 1 1
11 8722 1 1 36 TRP HE1 H -1.549 31.584 -14.420 1.00 . A A . 723 TRP HE1 1 1
11 8723 1 1 36 TRP HE3 H 2.093 27.685 -14.080 1.00 . A A . 723 TRP HE3 1 1
11 8724 1 1 36 TRP HH2 H 3.398 31.750 -14.023 1.00 . A A . 723 TRP HH2 1 1
11 8725 1 1 36 TRP HZ2 H 1.089 32.567 -14.218 1.00 . A A . 723 TRP HZ2 1 1
11 8726 1 1 36 TRP HZ3 H 3.891 29.360 -13.955 1.00 . A A . 723 TRP HZ3 1 1
11 8727 1 1 36 TRP N N -1.579 25.077 -12.964 1.00 . A A . 723 TRP N 1 1
11 8728 1 1 36 TRP NE1 N -1.081 30.724 -14.372 1.00 . A A . 723 TRP NE1 1 1
11 8729 1 1 36 TRP O O -3.555 27.914 -12.452 1.00 . A A . 723 TRP O 1 1
11 8730 1 1 37 LYS C C -6.097 26.349 -12.697 1.00 . A A . 724 LYS C 1 1
11 8731 1 1 37 LYS CA C -5.376 26.542 -14.027 1.00 . A A . 724 LYS CA 1 1
11 8732 1 1 37 LYS CB C -6.013 25.654 -15.099 1.00 . A A . 724 LYS CB 1 1
11 8733 1 1 37 LYS CD C -8.221 24.487 -14.828 1.00 . A A . 724 LYS CD 1 1
11 8734 1 1 37 LYS CE C -9.536 24.337 -15.576 1.00 . A A . 724 LYS CE 1 1
11 8735 1 1 37 LYS CG C -7.524 25.790 -15.181 1.00 . A A . 724 LYS CG 1 1
11 8736 1 1 37 LYS H H -3.581 25.485 -14.401 1.00 . A A . 724 LYS H 1 1
11 8737 1 1 37 LYS HA H -5.468 27.575 -14.326 1.00 . A A . 724 LYS HA 1 1
11 8738 1 1 37 LYS HB2 H -5.596 25.915 -16.060 1.00 . A A . 724 LYS HB2 1 1
11 8739 1 1 37 LYS HB3 H -5.777 24.623 -14.881 1.00 . A A . 724 LYS HB3 1 1
11 8740 1 1 37 LYS HD2 H -7.576 23.661 -15.088 1.00 . A A . 724 LYS HD2 1 1
11 8741 1 1 37 LYS HD3 H -8.417 24.471 -13.765 1.00 . A A . 724 LYS HD3 1 1
11 8742 1 1 37 LYS HE2 H -9.704 25.226 -16.165 1.00 . A A . 724 LYS HE2 1 1
11 8743 1 1 37 LYS HE3 H -9.468 23.480 -16.230 1.00 . A A . 724 LYS HE3 1 1
11 8744 1 1 37 LYS HG2 H -7.846 26.556 -14.492 1.00 . A A . 724 LYS HG2 1 1
11 8745 1 1 37 LYS HG3 H -7.796 26.071 -16.189 1.00 . A A . 724 LYS HG3 1 1
11 8746 1 1 37 LYS HZ1 H -10.633 23.210 -14.202 1.00 . A A . 724 LYS HZ1 1 1
11 8747 1 1 37 LYS HZ2 H -11.582 24.223 -15.168 1.00 . A A . 724 LYS HZ2 1 1
11 8748 1 1 37 LYS HZ3 H -10.666 24.875 -13.903 1.00 . A A . 724 LYS HZ3 1 1
11 8749 1 1 37 LYS N N -3.956 26.238 -13.898 1.00 . A A . 724 LYS N 1 1
11 8750 1 1 37 LYS NZ N -10.685 24.148 -14.647 1.00 . A A . 724 LYS NZ 1 1
11 8751 1 1 37 LYS O O -6.912 27.179 -12.296 1.00 . A A . 724 LYS O 1 1
11 8752 1 1 38 ALA C C -5.996 25.968 -9.674 1.00 . A A . 725 ALA C 1 1
11 8753 1 1 38 ALA CA C -6.408 24.949 -10.731 1.00 . A A . 725 ALA CA 1 1
11 8754 1 1 38 ALA CB C -6.038 23.542 -10.283 1.00 . A A . 725 ALA CB 1 1
11 8755 1 1 38 ALA H H -5.134 24.624 -12.389 1.00 . A A . 725 ALA H 1 1
11 8756 1 1 38 ALA HA H -7.480 24.989 -10.857 1.00 . A A . 725 ALA HA 1 1
11 8757 1 1 38 ALA HB1 H -6.322 23.408 -9.250 1.00 . A A . 725 ALA HB1 1 1
11 8758 1 1 38 ALA HB2 H -6.557 22.821 -10.897 1.00 . A A . 725 ALA HB2 1 1
11 8759 1 1 38 ALA HB3 H -4.972 23.401 -10.385 1.00 . A A . 725 ALA HB3 1 1
11 8760 1 1 38 ALA N N -5.791 25.248 -12.017 1.00 . A A . 725 ALA N 1 1
11 8761 1 1 38 ALA O O -6.805 26.373 -8.839 1.00 . A A . 725 ALA O 1 1
11 8762 1 1 39 LEU C C -4.896 28.704 -8.934 1.00 . A A . 726 LEU C 1 1
11 8763 1 1 39 LEU CA C -4.213 27.351 -8.760 1.00 . A A . 726 LEU CA 1 1
11 8764 1 1 39 LEU CB C -2.701 27.504 -8.930 1.00 . A A . 726 LEU CB 1 1
11 8765 1 1 39 LEU CD1 C -2.508 29.086 -6.995 1.00 . A A . 726 LEU CD1 1 1
11 8766 1 1 39 LEU CD2 C -1.897 26.678 -6.703 1.00 . A A . 726 LEU CD2 1 1
11 8767 1 1 39 LEU CG C -1.916 27.857 -7.666 1.00 . A A . 726 LEU CG 1 1
11 8768 1 1 39 LEU H H -4.136 26.020 -10.404 1.00 . A A . 726 LEU H 1 1
11 8769 1 1 39 LEU HA H -4.420 26.982 -7.766 1.00 . A A . 726 LEU HA 1 1
11 8770 1 1 39 LEU HB2 H -2.315 26.570 -9.309 1.00 . A A . 726 LEU HB2 1 1
11 8771 1 1 39 LEU HB3 H -2.528 28.284 -9.657 1.00 . A A . 726 LEU HB3 1 1
11 8772 1 1 39 LEU HD11 H -1.799 29.486 -6.287 1.00 . A A . 726 LEU HD11 1 1
11 8773 1 1 39 LEU HD12 H -3.417 28.812 -6.480 1.00 . A A . 726 LEU HD12 1 1
11 8774 1 1 39 LEU HD13 H -2.731 29.832 -7.744 1.00 . A A . 726 LEU HD13 1 1
11 8775 1 1 39 LEU HD21 H -2.392 26.957 -5.785 1.00 . A A . 726 LEU HD21 1 1
11 8776 1 1 39 LEU HD22 H -0.874 26.403 -6.492 1.00 . A A . 726 LEU HD22 1 1
11 8777 1 1 39 LEU HD23 H -2.411 25.840 -7.150 1.00 . A A . 726 LEU HD23 1 1
11 8778 1 1 39 LEU HG H -0.894 28.085 -7.937 1.00 . A A . 726 LEU HG 1 1
11 8779 1 1 39 LEU N N -4.733 26.379 -9.715 1.00 . A A . 726 LEU N 1 1
11 8780 1 1 39 LEU O O -5.319 29.327 -7.960 1.00 . A A . 726 LEU O 1 1
11 8781 1 1 40 ILE C C -7.149 30.341 -10.329 1.00 . A A . 727 ILE C 1 1
11 8782 1 1 40 ILE CA C -5.635 30.429 -10.483 1.00 . A A . 727 ILE CA 1 1
11 8783 1 1 40 ILE CB C -5.301 30.899 -11.911 1.00 . A A . 727 ILE CB 1 1
11 8784 1 1 40 ILE CD1 C -3.184 32.123 -11.204 1.00 . A A . 727 ILE CD1 1 1
11 8785 1 1 40 ILE CG1 C -3.788 31.049 -12.081 1.00 . A A . 727 ILE CG1 1 1
11 8786 1 1 40 ILE CG2 C -6.006 32.213 -12.214 1.00 . A A . 727 ILE CG2 1 1
11 8787 1 1 40 ILE H H -4.644 28.609 -10.915 1.00 . A A . 727 ILE H 1 1
11 8788 1 1 40 ILE HA H -5.255 31.162 -9.786 1.00 . A A . 727 ILE HA 1 1
11 8789 1 1 40 ILE HB H -5.663 30.156 -12.605 1.00 . A A . 727 ILE HB 1 1
11 8790 1 1 40 ILE HD11 H -3.968 32.620 -10.652 1.00 . A A . 727 ILE HD11 1 1
11 8791 1 1 40 ILE HD12 H -2.486 31.674 -10.514 1.00 . A A . 727 ILE HD12 1 1
11 8792 1 1 40 ILE HD13 H -2.667 32.843 -11.821 1.00 . A A . 727 ILE HD13 1 1
11 8793 1 1 40 ILE HG12 H -3.310 30.114 -11.836 1.00 . A A . 727 ILE HG12 1 1
11 8794 1 1 40 ILE HG13 H -3.573 31.300 -13.110 1.00 . A A . 727 ILE HG13 1 1
11 8795 1 1 40 ILE HG21 H -5.321 32.883 -12.712 1.00 . A A . 727 ILE HG21 1 1
11 8796 1 1 40 ILE HG22 H -6.855 32.026 -12.854 1.00 . A A . 727 ILE HG22 1 1
11 8797 1 1 40 ILE HG23 H -6.343 32.662 -11.292 1.00 . A A . 727 ILE HG23 1 1
11 8798 1 1 40 ILE N N -5.001 29.151 -10.181 1.00 . A A . 727 ILE N 1 1
11 8799 1 1 40 ILE O O -7.812 31.333 -10.024 1.00 . A A . 727 ILE O 1 1
11 8800 1 1 41 HIS C C -9.564 28.943 -8.962 1.00 . A A . 728 HIS C 1 1
11 8801 1 1 41 HIS CA C -9.129 28.926 -10.424 1.00 . A A . 728 HIS CA 1 1
11 8802 1 1 41 HIS CB C -9.517 27.595 -11.068 1.00 . A A . 728 HIS CB 1 1
11 8803 1 1 41 HIS CD2 C -11.495 26.475 -9.820 1.00 . A A . 728 HIS CD2 1 1
11 8804 1 1 41 HIS CE1 C -13.110 27.071 -11.177 1.00 . A A . 728 HIS CE1 1 1
11 8805 1 1 41 HIS CG C -10.941 27.202 -10.818 1.00 . A A . 728 HIS CG 1 1
11 8806 1 1 41 HIS H H -7.111 28.393 -10.781 1.00 . A A . 728 HIS H 1 1
11 8807 1 1 41 HIS HA H -9.630 29.728 -10.945 1.00 . A A . 728 HIS HA 1 1
11 8808 1 1 41 HIS HB2 H -9.376 27.666 -12.137 1.00 . A A . 728 HIS HB2 1 1
11 8809 1 1 41 HIS HB3 H -8.882 26.814 -10.677 1.00 . A A . 728 HIS HB3 1 1
11 8810 1 1 41 HIS HD1 H -11.898 28.093 -12.470 1.00 . A A . 728 HIS HD1 1 1
11 8811 1 1 41 HIS HD2 H -10.974 26.030 -8.984 1.00 . A A . 728 HIS HD2 1 1
11 8812 1 1 41 HIS HE1 H -14.087 27.193 -11.621 1.00 . A A . 728 HIS HE1 1 1
11 8813 1 1 41 HIS N N -7.692 29.145 -10.541 1.00 . A A . 728 HIS N 1 1
11 8814 1 1 41 HIS ND1 N -11.978 27.559 -11.652 1.00 . A A . 728 HIS ND1 1 1
11 8815 1 1 41 HIS NE2 N -12.845 26.409 -10.066 1.00 . A A . 728 HIS NE2 1 1
11 8816 1 1 41 HIS O O -10.560 29.575 -8.607 1.00 . A A . 728 HIS O 1 1
11 8817 1 1 42 LEU C C -8.766 29.491 -5.999 1.00 . A A . 729 LEU C 1 1
11 8818 1 1 42 LEU CA C -9.119 28.180 -6.693 1.00 . A A . 729 LEU CA 1 1
11 8819 1 1 42 LEU CB C -8.360 27.023 -6.041 1.00 . A A . 729 LEU CB 1 1
11 8820 1 1 42 LEU CD1 C -6.356 27.927 -4.836 1.00 . A A . 729 LEU CD1 1 1
11 8821 1 1 42 LEU CD2 C -6.199 25.752 -6.062 1.00 . A A . 729 LEU CD2 1 1
11 8822 1 1 42 LEU CG C -6.835 27.135 -6.043 1.00 . A A . 729 LEU CG 1 1
11 8823 1 1 42 LEU H H -8.030 27.764 -8.460 1.00 . A A . 729 LEU H 1 1
11 8824 1 1 42 LEU HA H -10.180 28.007 -6.591 1.00 . A A . 729 LEU HA 1 1
11 8825 1 1 42 LEU HB2 H -8.685 26.953 -5.014 1.00 . A A . 729 LEU HB2 1 1
11 8826 1 1 42 LEU HB3 H -8.628 26.116 -6.564 1.00 . A A . 729 LEU HB3 1 1
11 8827 1 1 42 LEU HD11 H -5.792 27.280 -4.182 1.00 . A A . 729 LEU HD11 1 1
11 8828 1 1 42 LEU HD12 H -7.208 28.322 -4.304 1.00 . A A . 729 LEU HD12 1 1
11 8829 1 1 42 LEU HD13 H -5.729 28.742 -5.166 1.00 . A A . 729 LEU HD13 1 1
11 8830 1 1 42 LEU HD21 H -5.148 25.843 -6.292 1.00 . A A . 729 LEU HD21 1 1
11 8831 1 1 42 LEU HD22 H -6.681 25.145 -6.815 1.00 . A A . 729 LEU HD22 1 1
11 8832 1 1 42 LEU HD23 H -6.318 25.288 -5.095 1.00 . A A . 729 LEU HD23 1 1
11 8833 1 1 42 LEU HG H -6.520 27.661 -6.933 1.00 . A A . 729 LEU HG 1 1
11 8834 1 1 42 LEU N N -8.811 28.246 -8.118 1.00 . A A . 729 LEU N 1 1
11 8835 1 1 42 LEU O O -9.407 29.881 -5.023 1.00 . A A . 729 LEU O 1 1
11 8836 1 1 43 SER C C -8.348 32.524 -6.160 1.00 . A A . 730 SER C 1 1
11 8837 1 1 43 SER CA C -7.303 31.436 -5.937 1.00 . A A . 730 SER CA 1 1
11 8838 1 1 43 SER CB C -5.968 31.862 -6.552 1.00 . A A . 730 SER CB 1 1
11 8839 1 1 43 SER H H -7.271 29.806 -7.289 1.00 . A A . 730 SER H 1 1
11 8840 1 1 43 SER HA H -7.170 31.292 -4.876 1.00 . A A . 730 SER HA 1 1
11 8841 1 1 43 SER HB2 H -5.943 31.567 -7.590 1.00 . A A . 730 SER HB2 1 1
11 8842 1 1 43 SER HB3 H -5.868 32.935 -6.480 1.00 . A A . 730 SER HB3 1 1
11 8843 1 1 43 SER HG H -4.697 30.398 -6.271 1.00 . A A . 730 SER HG 1 1
11 8844 1 1 43 SER N N -7.742 30.169 -6.510 1.00 . A A . 730 SER N 1 1
11 8845 1 1 43 SER O O -8.498 33.433 -5.343 1.00 . A A . 730 SER O 1 1
11 8846 1 1 43 SER OG O -4.879 31.254 -5.878 1.00 . A A . 730 SER OG 1 1
11 8847 1 1 44 ASP C C -11.265 33.314 -6.621 1.00 . A A . 731 ASP C 1 1
11 8848 1 1 44 ASP CA C -10.101 33.400 -7.603 1.00 . A A . 731 ASP CA 1 1
11 8849 1 1 44 ASP CB C -10.605 33.177 -9.030 1.00 . A A . 731 ASP CB 1 1
11 8850 1 1 44 ASP CG C -11.432 34.340 -9.541 1.00 . A A . 731 ASP CG 1 1
11 8851 1 1 44 ASP H H -8.902 31.678 -7.884 1.00 . A A . 731 ASP H 1 1
11 8852 1 1 44 ASP HA H -9.663 34.384 -7.536 1.00 . A A . 731 ASP HA 1 1
11 8853 1 1 44 ASP HB2 H -9.757 33.046 -9.687 1.00 . A A . 731 ASP HB2 1 1
11 8854 1 1 44 ASP HB3 H -11.214 32.286 -9.055 1.00 . A A . 731 ASP HB3 1 1
11 8855 1 1 44 ASP N N -9.069 32.425 -7.272 1.00 . A A . 731 ASP N 1 1
11 8856 1 1 44 ASP O O -11.683 34.320 -6.046 1.00 . A A . 731 ASP O 1 1
11 8857 1 1 44 ASP OD1 O -10.881 35.455 -9.658 1.00 . A A . 731 ASP OD1 1 1
11 8858 1 1 44 ASP OD2 O -12.631 34.136 -9.824 1.00 . A A . 731 ASP OD2 1 1
11 8859 1 1 45 LEU C C -12.451 32.002 -4.069 1.00 . A A . 732 LEU C 1 1
11 8860 1 1 45 LEU CA C -12.903 31.887 -5.521 1.00 . A A . 732 LEU CA 1 1
11 8861 1 1 45 LEU CB C -13.525 30.512 -5.766 1.00 . A A . 732 LEU CB 1 1
11 8862 1 1 45 LEU CD1 C -13.310 28.986 -3.788 1.00 . A A . 732 LEU CD1 1 1
11 8863 1 1 45 LEU CD2 C -12.879 28.112 -6.091 1.00 . A A . 732 LEU CD2 1 1
11 8864 1 1 45 LEU CG C -12.774 29.320 -5.172 1.00 . A A . 732 LEU CG 1 1
11 8865 1 1 45 LEU H H -11.411 31.342 -6.919 1.00 . A A . 732 LEU H 1 1
11 8866 1 1 45 LEU HA H -13.644 32.648 -5.716 1.00 . A A . 732 LEU HA 1 1
11 8867 1 1 45 LEU HB2 H -14.519 30.519 -5.345 1.00 . A A . 732 LEU HB2 1 1
11 8868 1 1 45 LEU HB3 H -13.590 30.364 -6.835 1.00 . A A . 732 LEU HB3 1 1
11 8869 1 1 45 LEU HD11 H -14.382 29.112 -3.778 1.00 . A A . 732 LEU HD11 1 1
11 8870 1 1 45 LEU HD12 H -12.863 29.647 -3.060 1.00 . A A . 732 LEU HD12 1 1
11 8871 1 1 45 LEU HD13 H -13.064 27.963 -3.544 1.00 . A A . 732 LEU HD13 1 1
11 8872 1 1 45 LEU HD21 H -12.322 27.289 -5.668 1.00 . A A . 732 LEU HD21 1 1
11 8873 1 1 45 LEU HD22 H -12.471 28.361 -7.061 1.00 . A A . 732 LEU HD22 1 1
11 8874 1 1 45 LEU HD23 H -13.915 27.829 -6.198 1.00 . A A . 732 LEU HD23 1 1
11 8875 1 1 45 LEU HG H -11.728 29.575 -5.072 1.00 . A A . 732 LEU HG 1 1
11 8876 1 1 45 LEU N N -11.786 32.106 -6.433 1.00 . A A . 732 LEU N 1 1
11 8877 1 1 45 LEU O O -13.224 32.401 -3.197 1.00 . A A . 732 LEU O 1 1
11 8878 1 1 46 ARG C C -10.784 33.121 -1.889 1.00 . A A . 733 ARG C 1 1
11 8879 1 1 46 ARG CA C -10.638 31.717 -2.470 1.00 . A A . 733 ARG CA 1 1
11 8880 1 1 46 ARG CB C -9.164 31.310 -2.484 1.00 . A A . 733 ARG CB 1 1
11 8881 1 1 46 ARG CD C -7.678 32.813 -1.124 1.00 . A A . 733 ARG CD 1 1
11 8882 1 1 46 ARG CG C -8.464 31.511 -1.150 1.00 . A A . 733 ARG CG 1 1
11 8883 1 1 46 ARG CZ C -7.515 33.391 1.260 1.00 . A A . 733 ARG CZ 1 1
11 8884 1 1 46 ARG H H -10.626 31.343 -4.553 1.00 . A A . 733 ARG H 1 1
11 8885 1 1 46 ARG HA H -11.188 31.025 -1.850 1.00 . A A . 733 ARG HA 1 1
11 8886 1 1 46 ARG HB2 H -9.093 30.265 -2.748 1.00 . A A . 733 ARG HB2 1 1
11 8887 1 1 46 ARG HB3 H -8.647 31.897 -3.228 1.00 . A A . 733 ARG HB3 1 1
11 8888 1 1 46 ARG HD2 H -6.623 32.580 -1.108 1.00 . A A . 733 ARG HD2 1 1
11 8889 1 1 46 ARG HD3 H -7.909 33.375 -2.016 1.00 . A A . 733 ARG HD3 1 1
11 8890 1 1 46 ARG HE H -8.612 34.380 -0.080 1.00 . A A . 733 ARG HE 1 1
11 8891 1 1 46 ARG HG2 H -9.205 31.536 -0.365 1.00 . A A . 733 ARG HG2 1 1
11 8892 1 1 46 ARG HG3 H -7.786 30.687 -0.982 1.00 . A A . 733 ARG HG3 1 1
11 8893 1 1 46 ARG HH11 H -6.427 31.785 0.699 1.00 . A A . 733 ARG HH11 1 1
11 8894 1 1 46 ARG HH12 H -6.321 32.204 2.377 1.00 . A A . 733 ARG HH12 1 1
11 8895 1 1 46 ARG HH21 H -8.481 34.942 2.126 1.00 . A A . 733 ARG HH21 1 1
11 8896 1 1 46 ARG HH22 H -7.490 33.999 3.188 1.00 . A A . 733 ARG HH22 1 1
11 8897 1 1 46 ARG N N -11.194 31.653 -3.816 1.00 . A A . 733 ARG N 1 1
11 8898 1 1 46 ARG NE N -8.002 33.624 0.046 1.00 . A A . 733 ARG NE 1 1
11 8899 1 1 46 ARG NH1 N -6.687 32.376 1.462 1.00 . A A . 733 ARG NH1 1 1
11 8900 1 1 46 ARG NH2 N -7.857 34.175 2.275 1.00 . A A . 733 ARG NH2 1 1
11 8901 1 1 46 ARG O O -10.868 33.294 -0.674 1.00 . A A . 733 ARG O 1 1
11 8902 1 1 47 GLU C C -12.179 35.689 -1.459 1.00 . A A . 734 GLU C 1 1
11 8903 1 1 47 GLU CA C -10.945 35.507 -2.340 1.00 . A A . 734 GLU CA 1 1
11 8904 1 1 47 GLU CB C -11.032 36.432 -3.555 1.00 . A A . 734 GLU CB 1 1
11 8905 1 1 47 GLU CD C -8.566 36.970 -3.660 1.00 . A A . 734 GLU CD 1 1
11 8906 1 1 47 GLU CG C -9.773 36.437 -4.407 1.00 . A A . 734 GLU CG 1 1
11 8907 1 1 47 GLU H H -10.740 33.918 -3.723 1.00 . A A . 734 GLU H 1 1
11 8908 1 1 47 GLU HA H -10.068 35.764 -1.766 1.00 . A A . 734 GLU HA 1 1
11 8909 1 1 47 GLU HB2 H -11.859 36.117 -4.174 1.00 . A A . 734 GLU HB2 1 1
11 8910 1 1 47 GLU HB3 H -11.214 37.440 -3.213 1.00 . A A . 734 GLU HB3 1 1
11 8911 1 1 47 GLU HG2 H -9.564 35.427 -4.724 1.00 . A A . 734 GLU HG2 1 1
11 8912 1 1 47 GLU HG3 H -9.944 37.057 -5.275 1.00 . A A . 734 GLU HG3 1 1
11 8913 1 1 47 GLU N N -10.812 34.119 -2.767 1.00 . A A . 734 GLU N 1 1
11 8914 1 1 47 GLU O O -12.068 36.003 -0.274 1.00 . A A . 734 GLU O 1 1
11 8915 1 1 47 GLU OE1 O -7.430 36.635 -4.056 1.00 . A A . 734 GLU OE1 1 1
11 8916 1 1 47 GLU OE2 O -8.757 37.720 -2.680 1.00 . A A . 734 GLU OE2 1 1
11 8917 1 1 48 TYR C C -14.613 34.765 -0.067 1.00 . A A . 735 TYR C 1 1
11 8918 1 1 48 TYR CA C -14.607 35.635 -1.320 1.00 . A A . 735 TYR CA 1 1
11 8919 1 1 48 TYR CB C -15.789 35.263 -2.218 1.00 . A A . 735 TYR CB 1 1
11 8920 1 1 48 TYR CD1 C -15.818 35.257 -4.743 1.00 . A A . 735 TYR CD1 1 1
11 8921 1 1 48 TYR CD2 C -15.736 37.360 -3.624 1.00 . A A . 735 TYR CD2 1 1
11 8922 1 1 48 TYR CE1 C -15.811 35.901 -5.965 1.00 . A A . 735 TYR CE1 1 1
11 8923 1 1 48 TYR CE2 C -15.730 38.013 -4.842 1.00 . A A . 735 TYR CE2 1 1
11 8924 1 1 48 TYR CG C -15.781 35.973 -3.553 1.00 . A A . 735 TYR CG 1 1
11 8925 1 1 48 TYR CZ C -15.767 37.279 -6.009 1.00 . A A . 735 TYR CZ 1 1
11 8926 1 1 48 TYR H H -13.377 35.241 -2.996 1.00 . A A . 735 TYR H 1 1
11 8927 1 1 48 TYR HA H -14.703 36.670 -1.026 1.00 . A A . 735 TYR HA 1 1
11 8928 1 1 48 TYR HB2 H -15.767 34.201 -2.408 1.00 . A A . 735 TYR HB2 1 1
11 8929 1 1 48 TYR HB3 H -16.709 35.516 -1.712 1.00 . A A . 735 TYR HB3 1 1
11 8930 1 1 48 TYR HD1 H -15.853 34.178 -4.705 1.00 . A A . 735 TYR HD1 1 1
11 8931 1 1 48 TYR HD2 H -15.706 37.932 -2.708 1.00 . A A . 735 TYR HD2 1 1
11 8932 1 1 48 TYR HE1 H -15.841 35.327 -6.879 1.00 . A A . 735 TYR HE1 1 1
11 8933 1 1 48 TYR HE2 H -15.695 39.092 -4.876 1.00 . A A . 735 TYR HE2 1 1
11 8934 1 1 48 TYR HH H -16.068 37.325 -7.907 1.00 . A A . 735 TYR HH 1 1
11 8935 1 1 48 TYR N N -13.353 35.490 -2.048 1.00 . A A . 735 TYR N 1 1
11 8936 1 1 48 TYR O O -13.791 33.860 0.078 1.00 . A A . 735 TYR O 1 1
11 8937 1 1 48 TYR OH O -15.760 37.926 -7.224 1.00 . A A . 735 TYR OH 1 1
11 8938 1 1 49 ARG C C -16.626 33.119 1.915 1.00 . A A . 736 ARG C 1 1
11 8939 1 1 49 ARG CA C -15.661 34.290 2.078 1.00 . A A . 736 ARG CA 1 1
11 8940 1 1 49 ARG CB C -16.134 35.200 3.212 1.00 . A A . 736 ARG CB 1 1
11 8941 1 1 49 ARG CD C -17.330 37.271 2.439 1.00 . A A . 736 ARG CD 1 1
11 8942 1 1 49 ARG CG C -17.484 35.848 2.951 1.00 . A A . 736 ARG CG 1 1
11 8943 1 1 49 ARG CZ C -18.205 38.687 0.630 1.00 . A A . 736 ARG CZ 1 1
11 8944 1 1 49 ARG H H -16.174 35.779 0.664 1.00 . A A . 736 ARG H 1 1
11 8945 1 1 49 ARG HA H -14.683 33.903 2.322 1.00 . A A . 736 ARG HA 1 1
11 8946 1 1 49 ARG HB2 H -16.209 34.618 4.119 1.00 . A A . 736 ARG HB2 1 1
11 8947 1 1 49 ARG HB3 H -15.405 35.984 3.356 1.00 . A A . 736 ARG HB3 1 1
11 8948 1 1 49 ARG HD2 H -17.563 37.956 3.241 1.00 . A A . 736 ARG HD2 1 1
11 8949 1 1 49 ARG HD3 H -16.306 37.418 2.127 1.00 . A A . 736 ARG HD3 1 1
11 8950 1 1 49 ARG HE H -18.845 36.845 1.047 1.00 . A A . 736 ARG HE 1 1
11 8951 1 1 49 ARG HG2 H -18.015 35.267 2.211 1.00 . A A . 736 ARG HG2 1 1
11 8952 1 1 49 ARG HG3 H -18.049 35.865 3.871 1.00 . A A . 736 ARG HG3 1 1
11 8953 1 1 49 ARG HH11 H -16.730 39.525 1.727 1.00 . A A . 736 ARG HH11 1 1
11 8954 1 1 49 ARG HH12 H -17.356 40.512 0.448 1.00 . A A . 736 ARG HH12 1 1
11 8955 1 1 49 ARG HH21 H -19.677 38.135 -0.640 1.00 . A A . 736 ARG HH21 1 1
11 8956 1 1 49 ARG HH22 H -19.033 39.721 -0.897 1.00 . A A . 736 ARG HH22 1 1
11 8957 1 1 49 ARG N N -15.547 35.045 0.836 1.00 . A A . 736 ARG N 1 1
11 8958 1 1 49 ARG NE N -18.214 37.546 1.310 1.00 . A A . 736 ARG NE 1 1
11 8959 1 1 49 ARG NH1 N -17.361 39.654 0.963 1.00 . A A . 736 ARG NH1 1 1
11 8960 1 1 49 ARG NH2 N -19.040 38.862 -0.386 1.00 . A A . 736 ARG NH2 1 1
11 8961 1 1 49 ARG O O -17.503 32.903 2.752 1.00 . A A . 736 ARG O 1 1
11 8962 1 1 50 ARG C C -16.663 29.927 1.039 1.00 . A A . 737 ARG C 1 1
11 8963 1 1 50 ARG CA C -17.316 31.220 0.559 1.00 . A A . 737 ARG CA 1 1
11 8964 1 1 50 ARG CB C -17.617 31.126 -0.938 1.00 . A A . 737 ARG CB 1 1
11 8965 1 1 50 ARG CD C -18.556 32.298 -2.954 1.00 . A A . 737 ARG CD 1 1
11 8966 1 1 50 ARG CG C -18.569 32.201 -1.436 1.00 . A A . 737 ARG CG 1 1
11 8967 1 1 50 ARG CZ C -20.134 32.831 -4.761 1.00 . A A . 737 ARG CZ 1 1
11 8968 1 1 50 ARG H H -15.742 32.589 0.202 1.00 . A A . 737 ARG H 1 1
11 8969 1 1 50 ARG HA H -18.242 31.362 1.095 1.00 . A A . 737 ARG HA 1 1
11 8970 1 1 50 ARG HB2 H -16.690 31.215 -1.486 1.00 . A A . 737 ARG HB2 1 1
11 8971 1 1 50 ARG HB3 H -18.057 30.162 -1.145 1.00 . A A . 737 ARG HB3 1 1
11 8972 1 1 50 ARG HD2 H -17.730 32.926 -3.254 1.00 . A A . 737 ARG HD2 1 1
11 8973 1 1 50 ARG HD3 H -18.421 31.307 -3.362 1.00 . A A . 737 ARG HD3 1 1
11 8974 1 1 50 ARG HE H -20.406 33.287 -2.839 1.00 . A A . 737 ARG HE 1 1
11 8975 1 1 50 ARG HG2 H -19.570 31.961 -1.110 1.00 . A A . 737 ARG HG2 1 1
11 8976 1 1 50 ARG HG3 H -18.271 33.153 -1.021 1.00 . A A . 737 ARG HG3 1 1
11 8977 1 1 50 ARG HH11 H -18.465 31.857 -5.350 1.00 . A A . 737 ARG HH11 1 1
11 8978 1 1 50 ARG HH12 H -19.586 32.239 -6.614 1.00 . A A . 737 ARG HH12 1 1
11 8979 1 1 50 ARG HH21 H -21.891 33.795 -4.495 1.00 . A A . 737 ARG HH21 1 1
11 8980 1 1 50 ARG HH22 H -21.534 33.342 -6.127 1.00 . A A . 737 ARG HH22 1 1
11 8981 1 1 50 ARG N N -16.459 32.367 0.832 1.00 . A A . 737 ARG N 1 1
11 8982 1 1 50 ARG NE N -19.796 32.863 -3.477 1.00 . A A . 737 ARG NE 1 1
11 8983 1 1 50 ARG NH1 N -19.329 32.263 -5.648 1.00 . A A . 737 ARG NH1 1 1
11 8984 1 1 50 ARG NH2 N -21.281 33.367 -5.160 1.00 . A A . 737 ARG NH2 1 1
11 8985 1 1 50 ARG O O -16.904 28.854 0.485 1.00 . A A . 737 ARG O 1 1
11 8986 1 1 51 PHE C C -16.135 27.766 2.964 1.00 . A A . 738 PHE C 1 1
11 8987 1 1 51 PHE CA C -15.144 28.877 2.626 1.00 . A A . 738 PHE CA 1 1
11 8988 1 1 51 PHE CB C -14.358 29.274 3.877 1.00 . A A . 738 PHE CB 1 1
11 8989 1 1 51 PHE CD1 C -12.337 30.340 2.841 1.00 . A A . 738 PHE CD1 1 1
11 8990 1 1 51 PHE CD2 C -12.020 28.445 4.252 1.00 . A A . 738 PHE CD2 1 1
11 8991 1 1 51 PHE CE1 C -10.973 30.418 2.632 1.00 . A A . 738 PHE CE1 1 1
11 8992 1 1 51 PHE CE2 C -10.655 28.518 4.047 1.00 . A A . 738 PHE CE2 1 1
11 8993 1 1 51 PHE CG C -12.875 29.355 3.652 1.00 . A A . 738 PHE CG 1 1
11 8994 1 1 51 PHE CZ C -10.131 29.505 3.235 1.00 . A A . 738 PHE CZ 1 1
11 8995 1 1 51 PHE H H -15.681 30.919 2.471 1.00 . A A . 738 PHE H 1 1
11 8996 1 1 51 PHE HA H -14.456 28.513 1.878 1.00 . A A . 738 PHE HA 1 1
11 8997 1 1 51 PHE HB2 H -14.695 30.243 4.213 1.00 . A A . 738 PHE HB2 1 1
11 8998 1 1 51 PHE HB3 H -14.538 28.545 4.652 1.00 . A A . 738 PHE HB3 1 1
11 8999 1 1 51 PHE HD1 H -12.995 31.056 2.367 1.00 . A A . 738 PHE HD1 1 1
11 9000 1 1 51 PHE HD2 H -12.428 27.672 4.886 1.00 . A A . 738 PHE HD2 1 1
11 9001 1 1 51 PHE HE1 H -10.567 31.191 1.997 1.00 . A A . 738 PHE HE1 1 1
11 9002 1 1 51 PHE HE2 H -9.999 27.802 4.520 1.00 . A A . 738 PHE HE2 1 1
11 9003 1 1 51 PHE HZ H -9.065 29.564 3.074 1.00 . A A . 738 PHE HZ 1 1
11 9004 1 1 51 PHE N N -15.834 30.036 2.072 1.00 . A A . 738 PHE N 1 1
11 9005 1 1 51 PHE O O -15.830 26.583 2.815 1.00 . A A . 738 PHE O 1 1
11 9006 1 1 52 GLU C C -18.670 26.270 2.612 1.00 . A A . 739 GLU C 1 1
11 9007 1 1 52 GLU CA C -18.354 27.195 3.784 1.00 . A A . 739 GLU CA 1 1
11 9008 1 1 52 GLU CB C -19.624 27.922 4.231 1.00 . A A . 739 GLU CB 1 1
11 9009 1 1 52 GLU CD C -20.638 29.304 6.086 1.00 . A A . 739 GLU CD 1 1
11 9010 1 1 52 GLU CG C -19.381 28.966 5.308 1.00 . A A . 739 GLU CG 1 1
11 9011 1 1 52 GLU H H -17.503 29.115 3.519 1.00 . A A . 739 GLU H 1 1
11 9012 1 1 52 GLU HA H -17.982 26.602 4.605 1.00 . A A . 739 GLU HA 1 1
11 9013 1 1 52 GLU HB2 H -20.064 28.412 3.375 1.00 . A A . 739 GLU HB2 1 1
11 9014 1 1 52 GLU HB3 H -20.323 27.194 4.616 1.00 . A A . 739 GLU HB3 1 1
11 9015 1 1 52 GLU HG2 H -18.641 28.588 5.996 1.00 . A A . 739 GLU HG2 1 1
11 9016 1 1 52 GLU HG3 H -19.011 29.867 4.841 1.00 . A A . 739 GLU HG3 1 1
11 9017 1 1 52 GLU N N -17.320 28.158 3.422 1.00 . A A . 739 GLU N 1 1
11 9018 1 1 52 GLU O O -19.167 25.160 2.802 1.00 . A A . 739 GLU O 1 1
11 9019 1 1 52 GLU OE1 O -21.715 28.782 5.729 1.00 . A A . 739 GLU OE1 1 1
11 9020 1 1 52 GLU OE2 O -20.545 30.092 7.050 1.00 . A A . 739 GLU OE2 1 1
12 9021 1 1 1 PRO C C -3.482 0.357 -12.738 1.00 . A A . 688 PRO C 1 1
12 9022 1 1 1 PRO CA C -4.596 0.104 -11.727 1.00 . A A . 688 PRO CA 1 1
12 9023 1 1 1 PRO CB C -5.964 0.179 -12.409 1.00 . A A . 688 PRO CB 1 1
12 9024 1 1 1 PRO CD C -5.873 1.986 -10.847 1.00 . A A . 688 PRO CD 1 1
12 9025 1 1 1 PRO CG C -6.422 1.579 -12.186 1.00 . A A . 688 PRO CG 1 1
12 9026 1 1 1 PRO HA H -4.465 -0.873 -11.286 1.00 . A A . 688 PRO HA 1 1
12 9027 1 1 1 PRO HB2 H -5.857 -0.040 -13.462 1.00 . A A . 688 PRO HB2 1 1
12 9028 1 1 1 PRO HB3 H -6.636 -0.533 -11.955 1.00 . A A . 688 PRO HB3 1 1
12 9029 1 1 1 PRO HD2 H -5.618 3.036 -10.847 1.00 . A A . 688 PRO HD2 1 1
12 9030 1 1 1 PRO HD3 H -6.586 1.770 -10.065 1.00 . A A . 688 PRO HD3 1 1
12 9031 1 1 1 PRO HG2 H -6.033 2.220 -12.962 1.00 . A A . 688 PRO HG2 1 1
12 9032 1 1 1 PRO HG3 H -7.502 1.614 -12.175 1.00 . A A . 688 PRO HG3 1 1
12 9033 1 1 1 PRO N N -4.668 1.152 -10.705 1.00 . A A . 688 PRO N 1 1
12 9034 1 1 1 PRO O O -3.539 -0.121 -13.871 1.00 . A A . 688 PRO O 1 1
12 9035 1 1 2 VAL C C -0.027 0.963 -12.572 1.00 . A A . 689 VAL C 1 1
12 9036 1 1 2 VAL CA C -1.342 1.425 -13.190 1.00 . A A . 689 VAL CA 1 1
12 9037 1 1 2 VAL CB C -1.259 2.936 -13.477 1.00 . A A . 689 VAL CB 1 1
12 9038 1 1 2 VAL CG1 C -1.133 3.720 -12.179 1.00 . A A . 689 VAL CG1 1 1
12 9039 1 1 2 VAL CG2 C -0.094 3.238 -14.407 1.00 . A A . 689 VAL CG2 1 1
12 9040 1 1 2 VAL H H -2.482 1.462 -11.406 1.00 . A A . 689 VAL H 1 1
12 9041 1 1 2 VAL HA H -1.489 0.909 -14.128 1.00 . A A . 689 VAL HA 1 1
12 9042 1 1 2 VAL HB H -2.172 3.239 -13.967 1.00 . A A . 689 VAL HB 1 1
12 9043 1 1 2 VAL HG11 H -0.127 3.622 -11.797 1.00 . A A . 689 VAL HG11 1 1
12 9044 1 1 2 VAL HG12 H -1.349 4.761 -12.365 1.00 . A A . 689 VAL HG12 1 1
12 9045 1 1 2 VAL HG13 H -1.832 3.330 -11.454 1.00 . A A . 689 VAL HG13 1 1
12 9046 1 1 2 VAL HG21 H -0.102 2.539 -15.231 1.00 . A A . 689 VAL HG21 1 1
12 9047 1 1 2 VAL HG22 H -0.188 4.244 -14.788 1.00 . A A . 689 VAL HG22 1 1
12 9048 1 1 2 VAL HG23 H 0.834 3.144 -13.864 1.00 . A A . 689 VAL HG23 1 1
12 9049 1 1 2 VAL N N -2.470 1.110 -12.321 1.00 . A A . 689 VAL N 1 1
12 9050 1 1 2 VAL O O 0.211 1.152 -11.379 1.00 . A A . 689 VAL O 1 1
12 9051 1 1 3 ASP C C 3.223 0.870 -13.246 1.00 . A A . 690 ASP C 1 1
12 9052 1 1 3 ASP CA C 2.117 -0.132 -12.927 1.00 . A A . 690 ASP CA 1 1
12 9053 1 1 3 ASP CB C 2.436 -1.484 -13.568 1.00 . A A . 690 ASP CB 1 1
12 9054 1 1 3 ASP CG C 1.787 -2.640 -12.833 1.00 . A A . 690 ASP CG 1 1
12 9055 1 1 3 ASP H H 0.577 0.235 -14.333 1.00 . A A . 690 ASP H 1 1
12 9056 1 1 3 ASP HA H 2.060 -0.256 -11.856 1.00 . A A . 690 ASP HA 1 1
12 9057 1 1 3 ASP HB2 H 2.080 -1.485 -14.587 1.00 . A A . 690 ASP HB2 1 1
12 9058 1 1 3 ASP HB3 H 3.506 -1.633 -13.564 1.00 . A A . 690 ASP HB3 1 1
12 9059 1 1 3 ASP N N 0.824 0.357 -13.392 1.00 . A A . 690 ASP N 1 1
12 9060 1 1 3 ASP O O 3.139 1.609 -14.226 1.00 . A A . 690 ASP O 1 1
12 9061 1 1 3 ASP OD1 O 0.541 -2.680 -12.772 1.00 . A A . 690 ASP OD1 1 1
12 9062 1 1 3 ASP OD2 O 2.526 -3.505 -12.318 1.00 . A A . 690 ASP OD2 1 1
12 9063 1 1 4 GLU C C 6.510 1.119 -13.367 1.00 . A A . 691 GLU C 1 1
12 9064 1 1 4 GLU CA C 5.378 1.801 -12.604 1.00 . A A . 691 GLU CA 1 1
12 9065 1 1 4 GLU CB C 5.891 2.307 -11.254 1.00 . A A . 691 GLU CB 1 1
12 9066 1 1 4 GLU CD C 5.338 3.409 -9.049 1.00 . A A . 691 GLU CD 1 1
12 9067 1 1 4 GLU CG C 4.813 2.947 -10.395 1.00 . A A . 691 GLU CG 1 1
12 9068 1 1 4 GLU H H 4.266 0.274 -11.647 1.00 . A A . 691 GLU H 1 1
12 9069 1 1 4 GLU HA H 5.025 2.641 -13.182 1.00 . A A . 691 GLU HA 1 1
12 9070 1 1 4 GLU HB2 H 6.311 1.475 -10.707 1.00 . A A . 691 GLU HB2 1 1
12 9071 1 1 4 GLU HB3 H 6.665 3.039 -11.428 1.00 . A A . 691 GLU HB3 1 1
12 9072 1 1 4 GLU HG2 H 4.413 3.801 -10.920 1.00 . A A . 691 GLU HG2 1 1
12 9073 1 1 4 GLU HG3 H 4.027 2.226 -10.229 1.00 . A A . 691 GLU HG3 1 1
12 9074 1 1 4 GLU N N 4.257 0.888 -12.411 1.00 . A A . 691 GLU N 1 1
12 9075 1 1 4 GLU O O 7.476 0.644 -12.771 1.00 . A A . 691 GLU O 1 1
12 9076 1 1 4 GLU OE1 O 5.245 2.630 -8.077 1.00 . A A . 691 GLU OE1 1 1
12 9077 1 1 4 GLU OE2 O 5.842 4.549 -8.968 1.00 . A A . 691 GLU OE2 1 1
12 9078 1 1 5 SER C C 8.303 1.496 -16.161 1.00 . A A . 692 SER C 1 1
12 9079 1 1 5 SER CA C 7.390 0.446 -15.534 1.00 . A A . 692 SER CA 1 1
12 9080 1 1 5 SER CB C 6.721 -0.385 -16.631 1.00 . A A . 692 SER CB 1 1
12 9081 1 1 5 SER H H 5.587 1.470 -15.105 1.00 . A A . 692 SER H 1 1
12 9082 1 1 5 SER HA H 7.984 -0.206 -14.912 1.00 . A A . 692 SER HA 1 1
12 9083 1 1 5 SER HB2 H 6.674 0.195 -17.540 1.00 . A A . 692 SER HB2 1 1
12 9084 1 1 5 SER HB3 H 7.301 -1.280 -16.804 1.00 . A A . 692 SER HB3 1 1
12 9085 1 1 5 SER HG H 4.975 -1.193 -16.997 1.00 . A A . 692 SER HG 1 1
12 9086 1 1 5 SER N N 6.381 1.074 -14.689 1.00 . A A . 692 SER N 1 1
12 9087 1 1 5 SER O O 7.838 2.415 -16.835 1.00 . A A . 692 SER O 1 1
12 9088 1 1 5 SER OG O 5.406 -0.758 -16.258 1.00 . A A . 692 SER OG 1 1
12 9089 1 1 6 ARG C C 10.931 1.935 -17.917 1.00 . A A . 693 ARG C 1 1
12 9090 1 1 6 ARG CA C 10.583 2.286 -16.474 1.00 . A A . 693 ARG CA 1 1
12 9091 1 1 6 ARG CB C 11.851 2.282 -15.617 1.00 . A A . 693 ARG CB 1 1
12 9092 1 1 6 ARG CD C 13.253 0.605 -14.378 1.00 . A A . 693 ARG CD 1 1
12 9093 1 1 6 ARG CG C 12.651 0.994 -15.719 1.00 . A A . 693 ARG CG 1 1
12 9094 1 1 6 ARG CZ C 15.147 -0.870 -14.908 1.00 . A A . 693 ARG CZ 1 1
12 9095 1 1 6 ARG H H 9.913 0.597 -15.388 1.00 . A A . 693 ARG H 1 1
12 9096 1 1 6 ARG HA H 10.147 3.274 -16.451 1.00 . A A . 693 ARG HA 1 1
12 9097 1 1 6 ARG HB2 H 12.484 3.099 -15.929 1.00 . A A . 693 ARG HB2 1 1
12 9098 1 1 6 ARG HB3 H 11.573 2.427 -14.584 1.00 . A A . 693 ARG HB3 1 1
12 9099 1 1 6 ARG HD2 H 13.122 1.425 -13.688 1.00 . A A . 693 ARG HD2 1 1
12 9100 1 1 6 ARG HD3 H 12.734 -0.265 -14.005 1.00 . A A . 693 ARG HD3 1 1
12 9101 1 1 6 ARG HE H 15.312 0.998 -14.230 1.00 . A A . 693 ARG HE 1 1
12 9102 1 1 6 ARG HG2 H 11.998 0.201 -16.052 1.00 . A A . 693 ARG HG2 1 1
12 9103 1 1 6 ARG HG3 H 13.447 1.132 -16.435 1.00 . A A . 693 ARG HG3 1 1
12 9104 1 1 6 ARG HH11 H 13.324 -1.686 -15.210 1.00 . A A . 693 ARG HH11 1 1
12 9105 1 1 6 ARG HH12 H 14.668 -2.715 -15.580 1.00 . A A . 693 ARG HH12 1 1
12 9106 1 1 6 ARG HH21 H 17.090 -0.347 -14.714 1.00 . A A . 693 ARG HH21 1 1
12 9107 1 1 6 ARG HH22 H 16.809 -1.953 -15.297 1.00 . A A . 693 ARG HH22 1 1
12 9108 1 1 6 ARG N N 9.604 1.351 -15.933 1.00 . A A . 693 ARG N 1 1
12 9109 1 1 6 ARG NE N 14.677 0.298 -14.486 1.00 . A A . 693 ARG NE 1 1
12 9110 1 1 6 ARG NH1 N 14.311 -1.837 -15.261 1.00 . A A . 693 ARG NH1 1 1
12 9111 1 1 6 ARG NH2 N 16.456 -1.073 -14.979 1.00 . A A . 693 ARG NH2 1 1
12 9112 1 1 6 ARG O O 10.511 0.900 -18.432 1.00 . A A . 693 ARG O 1 1
12 9113 1 1 7 GLU C C 13.156 3.606 -20.375 1.00 . A A . 694 GLU C 1 1
12 9114 1 1 7 GLU CA C 12.102 2.588 -19.948 1.00 . A A . 694 GLU CA 1 1
12 9115 1 1 7 GLU CB C 10.888 2.676 -20.875 1.00 . A A . 694 GLU CB 1 1
12 9116 1 1 7 GLU CD C 10.178 4.636 -22.302 1.00 . A A . 694 GLU CD 1 1
12 9117 1 1 7 GLU CG C 10.242 4.051 -20.904 1.00 . A A . 694 GLU CG 1 1
12 9118 1 1 7 GLU H H 12.002 3.614 -18.099 1.00 . A A . 694 GLU H 1 1
12 9119 1 1 7 GLU HA H 12.526 1.598 -20.019 1.00 . A A . 694 GLU HA 1 1
12 9120 1 1 7 GLU HB2 H 11.197 2.424 -21.879 1.00 . A A . 694 GLU HB2 1 1
12 9121 1 1 7 GLU HB3 H 10.148 1.961 -20.547 1.00 . A A . 694 GLU HB3 1 1
12 9122 1 1 7 GLU HG2 H 9.237 3.971 -20.518 1.00 . A A . 694 GLU HG2 1 1
12 9123 1 1 7 GLU HG3 H 10.815 4.717 -20.277 1.00 . A A . 694 GLU HG3 1 1
12 9124 1 1 7 GLU N N 11.699 2.806 -18.564 1.00 . A A . 694 GLU N 1 1
12 9125 1 1 7 GLU O O 13.498 4.515 -19.620 1.00 . A A . 694 GLU O 1 1
12 9126 1 1 7 GLU OE1 O 9.056 4.886 -22.789 1.00 . A A . 694 GLU OE1 1 1
12 9127 1 1 7 GLU OE2 O 11.250 4.844 -22.908 1.00 . A A . 694 GLU OE2 1 1
12 9128 1 1 8 SER C C 15.958 4.277 -21.281 1.00 . A A . 695 SER C 1 1
12 9129 1 1 8 SER CA C 14.685 4.346 -22.119 1.00 . A A . 695 SER CA 1 1
12 9130 1 1 8 SER CB C 14.158 5.782 -22.149 1.00 . A A . 695 SER CB 1 1
12 9131 1 1 8 SER H H 13.352 2.701 -22.147 1.00 . A A . 695 SER H 1 1
12 9132 1 1 8 SER HA H 14.914 4.034 -23.127 1.00 . A A . 695 SER HA 1 1
12 9133 1 1 8 SER HB2 H 13.329 5.874 -21.465 1.00 . A A . 695 SER HB2 1 1
12 9134 1 1 8 SER HB3 H 14.947 6.458 -21.852 1.00 . A A . 695 SER HB3 1 1
12 9135 1 1 8 SER HG H 12.829 5.804 -23.588 1.00 . A A . 695 SER HG 1 1
12 9136 1 1 8 SER N N 13.666 3.445 -21.592 1.00 . A A . 695 SER N 1 1
12 9137 1 1 8 SER O O 16.235 5.167 -20.477 1.00 . A A . 695 SER O 1 1
12 9138 1 1 8 SER OG O 13.718 6.137 -23.449 1.00 . A A . 695 SER OG 1 1
12 9139 1 1 9 VAL C C 19.065 2.455 -21.639 1.00 . A A . 696 VAL C 1 1
12 9140 1 1 9 VAL CA C 17.974 3.025 -20.739 1.00 . A A . 696 VAL CA 1 1
12 9141 1 1 9 VAL CB C 17.777 2.087 -19.533 1.00 . A A . 696 VAL CB 1 1
12 9142 1 1 9 VAL CG1 C 17.484 0.670 -20.001 1.00 . A A . 696 VAL CG1 1 1
12 9143 1 1 9 VAL CG2 C 19.002 2.117 -18.631 1.00 . A A . 696 VAL CG2 1 1
12 9144 1 1 9 VAL H H 16.455 2.536 -22.130 1.00 . A A . 696 VAL H 1 1
12 9145 1 1 9 VAL HA H 18.292 3.989 -20.371 1.00 . A A . 696 VAL HA 1 1
12 9146 1 1 9 VAL HB H 16.928 2.438 -18.965 1.00 . A A . 696 VAL HB 1 1
12 9147 1 1 9 VAL HG11 H 17.065 0.101 -19.184 1.00 . A A . 696 VAL HG11 1 1
12 9148 1 1 9 VAL HG12 H 16.780 0.699 -20.819 1.00 . A A . 696 VAL HG12 1 1
12 9149 1 1 9 VAL HG13 H 18.401 0.203 -20.330 1.00 . A A . 696 VAL HG13 1 1
12 9150 1 1 9 VAL HG21 H 19.469 3.088 -18.692 1.00 . A A . 696 VAL HG21 1 1
12 9151 1 1 9 VAL HG22 H 18.702 1.926 -17.610 1.00 . A A . 696 VAL HG22 1 1
12 9152 1 1 9 VAL HG23 H 19.702 1.359 -18.948 1.00 . A A . 696 VAL HG23 1 1
12 9153 1 1 9 VAL N N 16.729 3.212 -21.475 1.00 . A A . 696 VAL N 1 1
12 9154 1 1 9 VAL O O 18.785 1.693 -22.564 1.00 . A A . 696 VAL O 1 1
12 9155 1 1 10 ALA C C 21.362 2.850 -23.585 1.00 . A A . 697 ALA C 1 1
12 9156 1 1 10 ALA CA C 21.443 2.355 -22.145 1.00 . A A . 697 ALA CA 1 1
12 9157 1 1 10 ALA CB C 21.508 0.835 -22.110 1.00 . A A . 697 ALA CB 1 1
12 9158 1 1 10 ALA H H 20.468 3.440 -20.611 1.00 . A A . 697 ALA H 1 1
12 9159 1 1 10 ALA HA H 22.346 2.740 -21.693 1.00 . A A . 697 ALA HA 1 1
12 9160 1 1 10 ALA HB1 H 22.312 0.525 -21.458 1.00 . A A . 697 ALA HB1 1 1
12 9161 1 1 10 ALA HB2 H 20.572 0.443 -21.740 1.00 . A A . 697 ALA HB2 1 1
12 9162 1 1 10 ALA HB3 H 21.688 0.460 -23.106 1.00 . A A . 697 ALA HB3 1 1
12 9163 1 1 10 ALA N N 20.309 2.830 -21.362 1.00 . A A . 697 ALA N 1 1
12 9164 1 1 10 ALA O O 22.053 2.341 -24.466 1.00 . A A . 697 ALA O 1 1
12 9165 1 1 11 GLY C C 19.822 3.371 -26.137 1.00 . A A . 698 GLY C 1 1
12 9166 1 1 11 GLY CA C 20.355 4.392 -25.152 1.00 . A A . 698 GLY CA 1 1
12 9167 1 1 11 GLY H H 19.986 4.212 -23.075 1.00 . A A . 698 GLY H 1 1
12 9168 1 1 11 GLY HA2 H 19.672 5.227 -25.110 1.00 . A A . 698 GLY HA2 1 1
12 9169 1 1 11 GLY HA3 H 21.316 4.742 -25.500 1.00 . A A . 698 GLY HA3 1 1
12 9170 1 1 11 GLY N N 20.511 3.845 -23.816 1.00 . A A . 698 GLY N 1 1
12 9171 1 1 11 GLY O O 20.543 2.877 -27.004 1.00 . A A . 698 GLY O 1 1
12 9172 1 1 12 PRO C C 17.696 2.590 -28.307 1.00 . A A . 699 PRO C 1 1
12 9173 1 1 12 PRO CA C 17.871 2.065 -26.886 1.00 . A A . 699 PRO CA 1 1
12 9174 1 1 12 PRO CB C 16.508 1.854 -26.223 1.00 . A A . 699 PRO CB 1 1
12 9175 1 1 12 PRO CD C 17.609 3.587 -24.998 1.00 . A A . 699 PRO CD 1 1
12 9176 1 1 12 PRO CG C 16.260 3.109 -25.459 1.00 . A A . 699 PRO CG 1 1
12 9177 1 1 12 PRO HA H 18.409 1.128 -26.914 1.00 . A A . 699 PRO HA 1 1
12 9178 1 1 12 PRO HB2 H 15.755 1.698 -26.983 1.00 . A A . 699 PRO HB2 1 1
12 9179 1 1 12 PRO HB3 H 16.550 0.996 -25.569 1.00 . A A . 699 PRO HB3 1 1
12 9180 1 1 12 PRO HD2 H 17.645 4.666 -24.990 1.00 . A A . 699 PRO HD2 1 1
12 9181 1 1 12 PRO HD3 H 17.834 3.193 -24.019 1.00 . A A . 699 PRO HD3 1 1
12 9182 1 1 12 PRO HG2 H 15.801 3.845 -26.102 1.00 . A A . 699 PRO HG2 1 1
12 9183 1 1 12 PRO HG3 H 15.626 2.902 -24.610 1.00 . A A . 699 PRO HG3 1 1
12 9184 1 1 12 PRO N N 18.529 3.038 -26.009 1.00 . A A . 699 PRO N 1 1
12 9185 1 1 12 PRO O O 18.283 3.605 -28.680 1.00 . A A . 699 PRO O 1 1
12 9186 1 1 13 ASN C C 16.027 3.688 -30.538 1.00 . A A . 700 ASN C 1 1
12 9187 1 1 13 ASN CA C 16.634 2.290 -30.476 1.00 . A A . 700 ASN CA 1 1
12 9188 1 1 13 ASN CB C 15.700 1.286 -31.155 1.00 . A A . 700 ASN CB 1 1
12 9189 1 1 13 ASN CG C 16.222 -0.136 -31.075 1.00 . A A . 700 ASN CG 1 1
12 9190 1 1 13 ASN H H 16.446 1.092 -28.741 1.00 . A A . 700 ASN H 1 1
12 9191 1 1 13 ASN HA H 17.579 2.297 -30.997 1.00 . A A . 700 ASN HA 1 1
12 9192 1 1 13 ASN HB2 H 14.733 1.321 -30.675 1.00 . A A . 700 ASN HB2 1 1
12 9193 1 1 13 ASN HB3 H 15.590 1.552 -32.196 1.00 . A A . 700 ASN HB3 1 1
12 9194 1 1 13 ASN HD21 H 16.758 -0.073 -32.989 1.00 . A A . 700 ASN HD21 1 1
12 9195 1 1 13 ASN HD22 H 17.086 -1.556 -32.165 1.00 . A A . 700 ASN HD22 1 1
12 9196 1 1 13 ASN N N 16.885 1.893 -29.096 1.00 . A A . 700 ASN N 1 1
12 9197 1 1 13 ASN ND2 N 16.741 -0.639 -32.189 1.00 . A A . 700 ASN ND2 1 1
12 9198 1 1 13 ASN O O 15.973 4.397 -29.533 1.00 . A A . 700 ASN O 1 1
12 9199 1 1 13 ASN OD1 O 16.159 -0.773 -30.024 1.00 . A A . 700 ASN OD1 1 1
12 9200 1 1 14 ILE C C 13.887 5.656 -30.875 1.00 . A A . 701 ILE C 1 1
12 9201 1 1 14 ILE CA C 14.968 5.390 -31.917 1.00 . A A . 701 ILE CA 1 1
12 9202 1 1 14 ILE CB C 14.355 5.527 -33.323 1.00 . A A . 701 ILE CB 1 1
12 9203 1 1 14 ILE CD1 C 13.379 3.178 -33.410 1.00 . A A . 701 ILE CD1 1 1
12 9204 1 1 14 ILE CG1 C 13.097 4.663 -33.440 1.00 . A A . 701 ILE CG1 1 1
12 9205 1 1 14 ILE CG2 C 15.372 5.137 -34.385 1.00 . A A . 701 ILE CG2 1 1
12 9206 1 1 14 ILE H H 15.644 3.468 -32.488 1.00 . A A . 701 ILE H 1 1
12 9207 1 1 14 ILE HA H 15.746 6.133 -31.811 1.00 . A A . 701 ILE HA 1 1
12 9208 1 1 14 ILE HB H 14.088 6.561 -33.476 1.00 . A A . 701 ILE HB 1 1
12 9209 1 1 14 ILE HD11 H 14.226 2.959 -34.043 1.00 . A A . 701 ILE HD11 1 1
12 9210 1 1 14 ILE HD12 H 13.595 2.872 -32.398 1.00 . A A . 701 ILE HD12 1 1
12 9211 1 1 14 ILE HD13 H 12.513 2.640 -33.771 1.00 . A A . 701 ILE HD13 1 1
12 9212 1 1 14 ILE HG12 H 12.434 4.891 -32.621 1.00 . A A . 701 ILE HG12 1 1
12 9213 1 1 14 ILE HG13 H 12.600 4.889 -34.373 1.00 . A A . 701 ILE HG13 1 1
12 9214 1 1 14 ILE HG21 H 16.211 4.645 -33.916 1.00 . A A . 701 ILE HG21 1 1
12 9215 1 1 14 ILE HG22 H 14.912 4.466 -35.094 1.00 . A A . 701 ILE HG22 1 1
12 9216 1 1 14 ILE HG23 H 15.715 6.023 -34.897 1.00 . A A . 701 ILE HG23 1 1
12 9217 1 1 14 ILE N N 15.572 4.078 -31.724 1.00 . A A . 701 ILE N 1 1
12 9218 1 1 14 ILE O O 13.600 6.806 -30.543 1.00 . A A . 701 ILE O 1 1
12 9219 1 1 15 ALA C C 12.697 5.582 -28.192 1.00 . A A . 702 ALA C 1 1
12 9220 1 1 15 ALA CA C 12.246 4.702 -29.353 1.00 . A A . 702 ALA CA 1 1
12 9221 1 1 15 ALA CB C 11.844 3.324 -28.847 1.00 . A A . 702 ALA CB 1 1
12 9222 1 1 15 ALA H H 13.565 3.694 -30.665 1.00 . A A . 702 ALA H 1 1
12 9223 1 1 15 ALA HA H 11.382 5.153 -29.819 1.00 . A A . 702 ALA HA 1 1
12 9224 1 1 15 ALA HB1 H 12.443 2.572 -29.339 1.00 . A A . 702 ALA HB1 1 1
12 9225 1 1 15 ALA HB2 H 12.004 3.272 -27.780 1.00 . A A . 702 ALA HB2 1 1
12 9226 1 1 15 ALA HB3 H 10.800 3.152 -29.064 1.00 . A A . 702 ALA HB3 1 1
12 9227 1 1 15 ALA N N 13.293 4.585 -30.360 1.00 . A A . 702 ALA N 1 1
12 9228 1 1 15 ALA O O 11.881 6.235 -27.543 1.00 . A A . 702 ALA O 1 1
12 9229 1 1 16 ALA C C 14.119 7.851 -26.966 1.00 . A A . 703 ALA C 1 1
12 9230 1 1 16 ALA CA C 14.561 6.396 -26.856 1.00 . A A . 703 ALA CA 1 1
12 9231 1 1 16 ALA CB C 16.079 6.302 -26.860 1.00 . A A . 703 ALA CB 1 1
12 9232 1 1 16 ALA H H 14.602 5.052 -28.490 1.00 . A A . 703 ALA H 1 1
12 9233 1 1 16 ALA HA H 14.202 5.991 -25.920 1.00 . A A . 703 ALA HA 1 1
12 9234 1 1 16 ALA HB1 H 16.487 7.104 -27.458 1.00 . A A . 703 ALA HB1 1 1
12 9235 1 1 16 ALA HB2 H 16.448 6.383 -25.848 1.00 . A A . 703 ALA HB2 1 1
12 9236 1 1 16 ALA HB3 H 16.380 5.353 -27.278 1.00 . A A . 703 ALA HB3 1 1
12 9237 1 1 16 ALA N N 14.001 5.594 -27.937 1.00 . A A . 703 ALA N 1 1
12 9238 1 1 16 ALA O O 13.580 8.419 -26.015 1.00 . A A . 703 ALA O 1 1
12 9239 1 1 17 ILE C C 12.460 9.989 -28.457 1.00 . A A . 704 ILE C 1 1
12 9240 1 1 17 ILE CA C 13.975 9.837 -28.363 1.00 . A A . 704 ILE CA 1 1
12 9241 1 1 17 ILE CB C 14.616 10.385 -29.652 1.00 . A A . 704 ILE CB 1 1
12 9242 1 1 17 ILE CD1 C 16.826 10.465 -30.912 1.00 . A A . 704 ILE CD1 1 1
12 9243 1 1 17 ILE CG1 C 16.140 10.269 -29.578 1.00 . A A . 704 ILE CG1 1 1
12 9244 1 1 17 ILE CG2 C 14.199 11.831 -29.877 1.00 . A A . 704 ILE CG2 1 1
12 9245 1 1 17 ILE H H 14.782 7.943 -28.849 1.00 . A A . 704 ILE H 1 1
12 9246 1 1 17 ILE HA H 14.333 10.424 -27.529 1.00 . A A . 704 ILE HA 1 1
12 9247 1 1 17 ILE HB H 14.257 9.798 -30.483 1.00 . A A . 704 ILE HB 1 1
12 9248 1 1 17 ILE HD11 H 16.180 11.028 -31.570 1.00 . A A . 704 ILE HD11 1 1
12 9249 1 1 17 ILE HD12 H 17.751 11.002 -30.767 1.00 . A A . 704 ILE HD12 1 1
12 9250 1 1 17 ILE HD13 H 17.035 9.501 -31.354 1.00 . A A . 704 ILE HD13 1 1
12 9251 1 1 17 ILE HG12 H 16.519 11.016 -28.898 1.00 . A A . 704 ILE HG12 1 1
12 9252 1 1 17 ILE HG13 H 16.401 9.287 -29.211 1.00 . A A . 704 ILE HG13 1 1
12 9253 1 1 17 ILE HG21 H 15.029 12.383 -30.294 1.00 . A A . 704 ILE HG21 1 1
12 9254 1 1 17 ILE HG22 H 13.366 11.862 -30.563 1.00 . A A . 704 ILE HG22 1 1
12 9255 1 1 17 ILE HG23 H 13.909 12.273 -28.936 1.00 . A A . 704 ILE HG23 1 1
12 9256 1 1 17 ILE N N 14.350 8.448 -28.130 1.00 . A A . 704 ILE N 1 1
12 9257 1 1 17 ILE O O 11.880 10.904 -27.873 1.00 . A A . 704 ILE O 1 1
12 9258 1 1 18 VAL C C 9.668 9.170 -28.017 1.00 . A A . 705 VAL C 1 1
12 9259 1 1 18 VAL CA C 10.378 9.116 -29.365 1.00 . A A . 705 VAL CA 1 1
12 9260 1 1 18 VAL CB C 9.877 7.887 -30.148 1.00 . A A . 705 VAL CB 1 1
12 9261 1 1 18 VAL CG1 C 8.363 7.923 -30.288 1.00 . A A . 705 VAL CG1 1 1
12 9262 1 1 18 VAL CG2 C 10.546 7.817 -31.512 1.00 . A A . 705 VAL CG2 1 1
12 9263 1 1 18 VAL H H 12.343 8.380 -29.637 1.00 . A A . 705 VAL H 1 1
12 9264 1 1 18 VAL HA H 10.126 10.003 -29.930 1.00 . A A . 705 VAL HA 1 1
12 9265 1 1 18 VAL HB H 10.144 7.000 -29.593 1.00 . A A . 705 VAL HB 1 1
12 9266 1 1 18 VAL HG11 H 8.052 8.916 -30.578 1.00 . A A . 705 VAL HG11 1 1
12 9267 1 1 18 VAL HG12 H 8.054 7.213 -31.041 1.00 . A A . 705 VAL HG12 1 1
12 9268 1 1 18 VAL HG13 H 7.908 7.667 -29.342 1.00 . A A . 705 VAL HG13 1 1
12 9269 1 1 18 VAL HG21 H 11.127 6.909 -31.581 1.00 . A A . 705 VAL HG21 1 1
12 9270 1 1 18 VAL HG22 H 9.790 7.820 -32.285 1.00 . A A . 705 VAL HG22 1 1
12 9271 1 1 18 VAL HG23 H 11.194 8.671 -31.641 1.00 . A A . 705 VAL HG23 1 1
12 9272 1 1 18 VAL N N 11.825 9.085 -29.196 1.00 . A A . 705 VAL N 1 1
12 9273 1 1 18 VAL O O 8.834 10.043 -27.777 1.00 . A A . 705 VAL O 1 1
12 9274 1 1 19 GLY C C 9.753 9.392 -24.977 1.00 . A A . 706 GLY C 1 1
12 9275 1 1 19 GLY CA C 9.391 8.189 -25.825 1.00 . A A . 706 GLY CA 1 1
12 9276 1 1 19 GLY H H 10.676 7.560 -27.385 1.00 . A A . 706 GLY H 1 1
12 9277 1 1 19 GLY HA2 H 8.318 8.154 -25.942 1.00 . A A . 706 GLY HA2 1 1
12 9278 1 1 19 GLY HA3 H 9.717 7.294 -25.316 1.00 . A A . 706 GLY HA3 1 1
12 9279 1 1 19 GLY N N 10.005 8.231 -27.139 1.00 . A A . 706 GLY N 1 1
12 9280 1 1 19 GLY O O 8.921 9.910 -24.233 1.00 . A A . 706 GLY O 1 1
12 9281 1 1 20 GLY C C 10.748 12.264 -24.720 1.00 . A A . 707 GLY C 1 1
12 9282 1 1 20 GLY CA C 11.451 10.983 -24.318 1.00 . A A . 707 GLY CA 1 1
12 9283 1 1 20 GLY H H 11.622 9.385 -25.697 1.00 . A A . 707 GLY H 1 1
12 9284 1 1 20 GLY HA2 H 11.264 10.795 -23.271 1.00 . A A . 707 GLY HA2 1 1
12 9285 1 1 20 GLY HA3 H 12.514 11.107 -24.467 1.00 . A A . 707 GLY HA3 1 1
12 9286 1 1 20 GLY N N 11.001 9.838 -25.087 1.00 . A A . 707 GLY N 1 1
12 9287 1 1 20 GLY O O 10.384 13.076 -23.869 1.00 . A A . 707 GLY O 1 1
12 9288 1 1 21 THR C C 8.446 13.710 -26.072 1.00 . A A . 708 THR C 1 1
12 9289 1 1 21 THR CA C 9.896 13.641 -26.537 1.00 . A A . 708 THR CA 1 1
12 9290 1 1 21 THR CB C 9.932 13.684 -28.077 1.00 . A A . 708 THR CB 1 1
12 9291 1 1 21 THR CG2 C 11.357 13.861 -28.580 1.00 . A A . 708 THR CG2 1 1
12 9292 1 1 21 THR H H 10.870 11.766 -26.652 1.00 . A A . 708 THR H 1 1
12 9293 1 1 21 THR HA H 10.426 14.505 -26.161 1.00 . A A . 708 THR HA 1 1
12 9294 1 1 21 THR HB H 9.341 14.524 -28.412 1.00 . A A . 708 THR HB 1 1
12 9295 1 1 21 THR HG1 H 9.462 12.485 -29.570 1.00 . A A . 708 THR HG1 1 1
12 9296 1 1 21 THR HG21 H 11.416 13.549 -29.612 1.00 . A A . 708 THR HG21 1 1
12 9297 1 1 21 THR HG22 H 12.027 13.261 -27.982 1.00 . A A . 708 THR HG22 1 1
12 9298 1 1 21 THR HG23 H 11.639 14.901 -28.502 1.00 . A A . 708 THR HG23 1 1
12 9299 1 1 21 THR N N 10.557 12.449 -26.023 1.00 . A A . 708 THR N 1 1
12 9300 1 1 21 THR O O 8.013 14.711 -25.502 1.00 . A A . 708 THR O 1 1
12 9301 1 1 21 THR OG1 O 9.378 12.478 -28.613 1.00 . A A . 708 THR OG1 1 1
12 9302 1 1 22 VAL C C 6.148 12.669 -24.409 1.00 . A A . 709 VAL C 1 1
12 9303 1 1 22 VAL CA C 6.297 12.576 -25.924 1.00 . A A . 709 VAL CA 1 1
12 9304 1 1 22 VAL CB C 5.632 11.277 -26.415 1.00 . A A . 709 VAL CB 1 1
12 9305 1 1 22 VAL CG1 C 6.378 10.062 -25.885 1.00 . A A . 709 VAL CG1 1 1
12 9306 1 1 22 VAL CG2 C 4.169 11.237 -26.001 1.00 . A A . 709 VAL CG2 1 1
12 9307 1 1 22 VAL H H 8.101 11.871 -26.777 1.00 . A A . 709 VAL H 1 1
12 9308 1 1 22 VAL HA H 5.784 13.412 -26.378 1.00 . A A . 709 VAL HA 1 1
12 9309 1 1 22 VAL HB H 5.679 11.258 -27.494 1.00 . A A . 709 VAL HB 1 1
12 9310 1 1 22 VAL HG11 H 6.108 9.192 -26.466 1.00 . A A . 709 VAL HG11 1 1
12 9311 1 1 22 VAL HG12 H 7.442 10.231 -25.960 1.00 . A A . 709 VAL HG12 1 1
12 9312 1 1 22 VAL HG13 H 6.111 9.900 -24.850 1.00 . A A . 709 VAL HG13 1 1
12 9313 1 1 22 VAL HG21 H 3.770 12.241 -25.995 1.00 . A A . 709 VAL HG21 1 1
12 9314 1 1 22 VAL HG22 H 3.612 10.633 -26.702 1.00 . A A . 709 VAL HG22 1 1
12 9315 1 1 22 VAL HG23 H 4.086 10.810 -25.013 1.00 . A A . 709 VAL HG23 1 1
12 9316 1 1 22 VAL N N 7.699 12.638 -26.319 1.00 . A A . 709 VAL N 1 1
12 9317 1 1 22 VAL O O 5.217 13.295 -23.904 1.00 . A A . 709 VAL O 1 1
12 9318 1 1 23 ALA C C 7.191 13.476 -21.695 1.00 . A A . 710 ALA C 1 1
12 9319 1 1 23 ALA CA C 7.047 12.056 -22.233 1.00 . A A . 710 ALA CA 1 1
12 9320 1 1 23 ALA CB C 8.147 11.165 -21.677 1.00 . A A . 710 ALA CB 1 1
12 9321 1 1 23 ALA H H 7.791 11.560 -24.151 1.00 . A A . 710 ALA H 1 1
12 9322 1 1 23 ALA HA H 6.096 11.655 -21.912 1.00 . A A . 710 ALA HA 1 1
12 9323 1 1 23 ALA HB1 H 8.366 11.456 -20.660 1.00 . A A . 710 ALA HB1 1 1
12 9324 1 1 23 ALA HB2 H 7.820 10.136 -21.694 1.00 . A A . 710 ALA HB2 1 1
12 9325 1 1 23 ALA HB3 H 9.036 11.270 -22.281 1.00 . A A . 710 ALA HB3 1 1
12 9326 1 1 23 ALA N N 7.073 12.042 -23.690 1.00 . A A . 710 ALA N 1 1
12 9327 1 1 23 ALA O O 6.392 13.923 -20.873 1.00 . A A . 710 ALA O 1 1
12 9328 1 1 24 GLY C C 7.307 16.472 -22.082 1.00 . A A . 711 GLY C 1 1
12 9329 1 1 24 GLY CA C 8.447 15.542 -21.717 1.00 . A A . 711 GLY CA 1 1
12 9330 1 1 24 GLY H H 8.822 13.772 -22.818 1.00 . A A . 711 GLY H 1 1
12 9331 1 1 24 GLY HA2 H 8.569 15.542 -20.644 1.00 . A A . 711 GLY HA2 1 1
12 9332 1 1 24 GLY HA3 H 9.356 15.909 -22.172 1.00 . A A . 711 GLY HA3 1 1
12 9333 1 1 24 GLY N N 8.217 14.180 -22.163 1.00 . A A . 711 GLY N 1 1
12 9334 1 1 24 GLY O O 6.824 17.231 -21.241 1.00 . A A . 711 GLY O 1 1
12 9335 1 1 25 ILE C C 4.538 17.071 -22.962 1.00 . A A . 712 ILE C 1 1
12 9336 1 1 25 ILE CA C 5.790 17.261 -23.812 1.00 . A A . 712 ILE CA 1 1
12 9337 1 1 25 ILE CB C 5.447 16.965 -25.284 1.00 . A A . 712 ILE CB 1 1
12 9338 1 1 25 ILE CD1 C 6.664 16.389 -27.444 1.00 . A A . 712 ILE CD1 1 1
12 9339 1 1 25 ILE CG1 C 6.667 17.210 -26.174 1.00 . A A . 712 ILE CG1 1 1
12 9340 1 1 25 ILE CG2 C 4.274 17.821 -25.737 1.00 . A A . 712 ILE CG2 1 1
12 9341 1 1 25 ILE H H 7.305 15.791 -23.961 1.00 . A A . 712 ILE H 1 1
12 9342 1 1 25 ILE HA H 6.110 18.290 -23.738 1.00 . A A . 712 ILE HA 1 1
12 9343 1 1 25 ILE HB H 5.156 15.928 -25.361 1.00 . A A . 712 ILE HB 1 1
12 9344 1 1 25 ILE HD11 H 7.640 15.953 -27.595 1.00 . A A . 712 ILE HD11 1 1
12 9345 1 1 25 ILE HD12 H 5.927 15.604 -27.364 1.00 . A A . 712 ILE HD12 1 1
12 9346 1 1 25 ILE HD13 H 6.421 17.026 -28.283 1.00 . A A . 712 ILE HD13 1 1
12 9347 1 1 25 ILE HG12 H 6.699 18.251 -26.453 1.00 . A A . 712 ILE HG12 1 1
12 9348 1 1 25 ILE HG13 H 7.562 16.962 -25.620 1.00 . A A . 712 ILE HG13 1 1
12 9349 1 1 25 ILE HG21 H 4.296 17.922 -26.812 1.00 . A A . 712 ILE HG21 1 1
12 9350 1 1 25 ILE HG22 H 3.349 17.350 -25.440 1.00 . A A . 712 ILE HG22 1 1
12 9351 1 1 25 ILE HG23 H 4.344 18.798 -25.282 1.00 . A A . 712 ILE HG23 1 1
12 9352 1 1 25 ILE N N 6.879 16.416 -23.338 1.00 . A A . 712 ILE N 1 1
12 9353 1 1 25 ILE O O 3.992 18.032 -22.418 1.00 . A A . 712 ILE O 1 1
12 9354 1 1 26 VAL C C 3.073 15.940 -20.613 1.00 . A A . 713 VAL C 1 1
12 9355 1 1 26 VAL CA C 2.901 15.509 -22.065 1.00 . A A . 713 VAL CA 1 1
12 9356 1 1 26 VAL CB C 2.586 14.002 -22.107 1.00 . A A . 713 VAL CB 1 1
12 9357 1 1 26 VAL CG1 C 1.379 13.684 -21.237 1.00 . A A . 713 VAL CG1 1 1
12 9358 1 1 26 VAL CG2 C 2.355 13.546 -23.540 1.00 . A A . 713 VAL CG2 1 1
12 9359 1 1 26 VAL H H 4.565 15.102 -23.308 1.00 . A A . 713 VAL H 1 1
12 9360 1 1 26 VAL HA H 2.065 16.042 -22.492 1.00 . A A . 713 VAL HA 1 1
12 9361 1 1 26 VAL HB H 3.437 13.465 -21.713 1.00 . A A . 713 VAL HB 1 1
12 9362 1 1 26 VAL HG11 H 1.708 13.196 -20.331 1.00 . A A . 713 VAL HG11 1 1
12 9363 1 1 26 VAL HG12 H 0.864 14.599 -20.987 1.00 . A A . 713 VAL HG12 1 1
12 9364 1 1 26 VAL HG13 H 0.710 13.029 -21.775 1.00 . A A . 713 VAL HG13 1 1
12 9365 1 1 26 VAL HG21 H 2.863 12.607 -23.705 1.00 . A A . 713 VAL HG21 1 1
12 9366 1 1 26 VAL HG22 H 1.296 13.416 -23.711 1.00 . A A . 713 VAL HG22 1 1
12 9367 1 1 26 VAL HG23 H 2.741 14.289 -24.221 1.00 . A A . 713 VAL HG23 1 1
12 9368 1 1 26 VAL N N 4.087 15.825 -22.851 1.00 . A A . 713 VAL N 1 1
12 9369 1 1 26 VAL O O 2.142 16.456 -19.992 1.00 . A A . 713 VAL O 1 1
12 9370 1 1 27 LEU C C 4.332 17.585 -18.467 1.00 . A A . 714 LEU C 1 1
12 9371 1 1 27 LEU CA C 4.564 16.095 -18.695 1.00 . A A . 714 LEU CA 1 1
12 9372 1 1 27 LEU CB C 6.009 15.734 -18.348 1.00 . A A . 714 LEU CB 1 1
12 9373 1 1 27 LEU CD1 C 5.554 14.701 -16.110 1.00 . A A . 714 LEU CD1 1 1
12 9374 1 1 27 LEU CD2 C 5.624 13.264 -18.155 1.00 . A A . 714 LEU CD2 1 1
12 9375 1 1 27 LEU CG C 6.200 14.495 -17.471 1.00 . A A . 714 LEU CG 1 1
12 9376 1 1 27 LEU H H 4.971 15.313 -20.619 1.00 . A A . 714 LEU H 1 1
12 9377 1 1 27 LEU HA H 3.898 15.537 -18.054 1.00 . A A . 714 LEU HA 1 1
12 9378 1 1 27 LEU HB2 H 6.540 15.568 -19.273 1.00 . A A . 714 LEU HB2 1 1
12 9379 1 1 27 LEU HB3 H 6.445 16.577 -17.831 1.00 . A A . 714 LEU HB3 1 1
12 9380 1 1 27 LEU HD11 H 5.294 13.743 -15.686 1.00 . A A . 714 LEU HD11 1 1
12 9381 1 1 27 LEU HD12 H 4.663 15.301 -16.221 1.00 . A A . 714 LEU HD12 1 1
12 9382 1 1 27 LEU HD13 H 6.249 15.208 -15.455 1.00 . A A . 714 LEU HD13 1 1
12 9383 1 1 27 LEU HD21 H 6.430 12.609 -18.453 1.00 . A A . 714 LEU HD21 1 1
12 9384 1 1 27 LEU HD22 H 5.065 13.566 -19.029 1.00 . A A . 714 LEU HD22 1 1
12 9385 1 1 27 LEU HD23 H 4.971 12.744 -17.470 1.00 . A A . 714 LEU HD23 1 1
12 9386 1 1 27 LEU HG H 7.257 14.330 -17.317 1.00 . A A . 714 LEU HG 1 1
12 9387 1 1 27 LEU N N 4.269 15.727 -20.075 1.00 . A A . 714 LEU N 1 1
12 9388 1 1 27 LEU O O 3.677 17.981 -17.502 1.00 . A A . 714 LEU O 1 1
12 9389 1 1 28 ILE C C 3.272 20.272 -19.496 1.00 . A A . 715 ILE C 1 1
12 9390 1 1 28 ILE CA C 4.719 19.852 -19.259 1.00 . A A . 715 ILE CA 1 1
12 9391 1 1 28 ILE CB C 5.625 20.586 -20.265 1.00 . A A . 715 ILE CB 1 1
12 9392 1 1 28 ILE CD1 C 7.606 20.701 -18.671 1.00 . A A . 715 ILE CD1 1 1
12 9393 1 1 28 ILE CG1 C 7.093 20.233 -20.015 1.00 . A A . 715 ILE CG1 1 1
12 9394 1 1 28 ILE CG2 C 5.414 22.090 -20.170 1.00 . A A . 715 ILE CG2 1 1
12 9395 1 1 28 ILE H H 5.381 18.031 -20.109 1.00 . A A . 715 ILE H 1 1
12 9396 1 1 28 ILE HA H 5.009 20.148 -18.261 1.00 . A A . 715 ILE HA 1 1
12 9397 1 1 28 ILE HB H 5.351 20.270 -21.260 1.00 . A A . 715 ILE HB 1 1
12 9398 1 1 28 ILE HD11 H 8.376 21.444 -18.819 1.00 . A A . 715 ILE HD11 1 1
12 9399 1 1 28 ILE HD12 H 6.794 21.130 -18.104 1.00 . A A . 715 ILE HD12 1 1
12 9400 1 1 28 ILE HD13 H 8.018 19.861 -18.131 1.00 . A A . 715 ILE HD13 1 1
12 9401 1 1 28 ILE HG12 H 7.211 19.162 -20.059 1.00 . A A . 715 ILE HG12 1 1
12 9402 1 1 28 ILE HG13 H 7.701 20.690 -20.781 1.00 . A A . 715 ILE HG13 1 1
12 9403 1 1 28 ILE HG21 H 6.363 22.594 -20.270 1.00 . A A . 715 ILE HG21 1 1
12 9404 1 1 28 ILE HG22 H 4.752 22.410 -20.961 1.00 . A A . 715 ILE HG22 1 1
12 9405 1 1 28 ILE HG23 H 4.976 22.332 -19.214 1.00 . A A . 715 ILE HG23 1 1
12 9406 1 1 28 ILE N N 4.871 18.406 -19.362 1.00 . A A . 715 ILE N 1 1
12 9407 1 1 28 ILE O O 2.784 21.225 -18.891 1.00 . A A . 715 ILE O 1 1
12 9408 1 1 29 GLY C C 0.278 19.560 -19.521 1.00 . A A . 716 GLY C 1 1
12 9409 1 1 29 GLY CA C 1.205 19.861 -20.681 1.00 . A A . 716 GLY CA 1 1
12 9410 1 1 29 GLY H H 3.031 18.801 -20.833 1.00 . A A . 716 GLY H 1 1
12 9411 1 1 29 GLY HA2 H 1.128 20.910 -20.927 1.00 . A A . 716 GLY HA2 1 1
12 9412 1 1 29 GLY HA3 H 0.894 19.278 -21.536 1.00 . A A . 716 GLY HA3 1 1
12 9413 1 1 29 GLY N N 2.590 19.550 -20.381 1.00 . A A . 716 GLY N 1 1
12 9414 1 1 29 GLY O O -0.486 20.423 -19.087 1.00 . A A . 716 GLY O 1 1
12 9415 1 1 30 ILE C C -0.147 18.691 -16.634 1.00 . A A . 717 ILE C 1 1
12 9416 1 1 30 ILE CA C -0.498 17.919 -17.901 1.00 . A A . 717 ILE CA 1 1
12 9417 1 1 30 ILE CB C -0.364 16.410 -17.623 1.00 . A A . 717 ILE CB 1 1
12 9418 1 1 30 ILE CD1 C 1.403 15.971 -15.843 1.00 . A A . 717 ILE CD1 1 1
12 9419 1 1 30 ILE CG1 C 1.093 16.052 -17.322 1.00 . A A . 717 ILE CG1 1 1
12 9420 1 1 30 ILE CG2 C -0.878 15.605 -18.807 1.00 . A A . 717 ILE CG2 1 1
12 9421 1 1 30 ILE H H 0.971 17.688 -19.406 1.00 . A A . 717 ILE H 1 1
12 9422 1 1 30 ILE HA H -1.525 18.126 -18.163 1.00 . A A . 717 ILE HA 1 1
12 9423 1 1 30 ILE HB H -0.971 16.169 -16.764 1.00 . A A . 717 ILE HB 1 1
12 9424 1 1 30 ILE HD11 H 2.373 16.406 -15.654 1.00 . A A . 717 ILE HD11 1 1
12 9425 1 1 30 ILE HD12 H 0.651 16.510 -15.287 1.00 . A A . 717 ILE HD12 1 1
12 9426 1 1 30 ILE HD13 H 1.407 14.936 -15.533 1.00 . A A . 717 ILE HD13 1 1
12 9427 1 1 30 ILE HG12 H 1.320 15.093 -17.760 1.00 . A A . 717 ILE HG12 1 1
12 9428 1 1 30 ILE HG13 H 1.737 16.803 -17.756 1.00 . A A . 717 ILE HG13 1 1
12 9429 1 1 30 ILE HG21 H -1.931 15.804 -18.947 1.00 . A A . 717 ILE HG21 1 1
12 9430 1 1 30 ILE HG22 H -0.338 15.890 -19.697 1.00 . A A . 717 ILE HG22 1 1
12 9431 1 1 30 ILE HG23 H -0.733 14.552 -18.618 1.00 . A A . 717 ILE HG23 1 1
12 9432 1 1 30 ILE N N 0.343 18.331 -19.018 1.00 . A A . 717 ILE N 1 1
12 9433 1 1 30 ILE O O -1.025 19.049 -15.848 1.00 . A A . 717 ILE O 1 1
12 9434 1 1 31 LEU C C 1.104 21.117 -15.288 1.00 . A A . 718 LEU C 1 1
12 9435 1 1 31 LEU CA C 1.611 19.678 -15.270 1.00 . A A . 718 LEU CA 1 1
12 9436 1 1 31 LEU CB C 3.140 19.665 -15.213 1.00 . A A . 718 LEU CB 1 1
12 9437 1 1 31 LEU CD1 C 4.926 19.675 -13.454 1.00 . A A . 718 LEU CD1 1 1
12 9438 1 1 31 LEU CD2 C 4.256 21.814 -14.565 1.00 . A A . 718 LEU CD2 1 1
12 9439 1 1 31 LEU CG C 3.776 20.457 -14.070 1.00 . A A . 718 LEU CG 1 1
12 9440 1 1 31 LEU H H 1.796 18.635 -17.102 1.00 . A A . 718 LEU H 1 1
12 9441 1 1 31 LEU HA H 1.222 19.183 -14.392 1.00 . A A . 718 LEU HA 1 1
12 9442 1 1 31 LEU HB2 H 3.458 18.638 -15.121 1.00 . A A . 718 LEU HB2 1 1
12 9443 1 1 31 LEU HB3 H 3.508 20.071 -16.144 1.00 . A A . 718 LEU HB3 1 1
12 9444 1 1 31 LEU HD11 H 4.532 18.921 -12.789 1.00 . A A . 718 LEU HD11 1 1
12 9445 1 1 31 LEU HD12 H 5.562 20.348 -12.899 1.00 . A A . 718 LEU HD12 1 1
12 9446 1 1 31 LEU HD13 H 5.499 19.201 -14.237 1.00 . A A . 718 LEU HD13 1 1
12 9447 1 1 31 LEU HD21 H 3.412 22.387 -14.918 1.00 . A A . 718 LEU HD21 1 1
12 9448 1 1 31 LEU HD22 H 4.960 21.674 -15.373 1.00 . A A . 718 LEU HD22 1 1
12 9449 1 1 31 LEU HD23 H 4.737 22.342 -13.755 1.00 . A A . 718 LEU HD23 1 1
12 9450 1 1 31 LEU HG H 3.036 20.623 -13.300 1.00 . A A . 718 LEU HG 1 1
12 9451 1 1 31 LEU N N 1.143 18.946 -16.441 1.00 . A A . 718 LEU N 1 1
12 9452 1 1 31 LEU O O 0.509 21.589 -14.318 1.00 . A A . 718 LEU O 1 1
12 9453 1 1 32 LEU C C -0.616 23.288 -16.546 1.00 . A A . 719 LEU C 1 1
12 9454 1 1 32 LEU CA C 0.907 23.193 -16.543 1.00 . A A . 719 LEU CA 1 1
12 9455 1 1 32 LEU CB C 1.469 23.791 -17.834 1.00 . A A . 719 LEU CB 1 1
12 9456 1 1 32 LEU CD1 C 2.886 25.858 -17.835 1.00 . A A . 719 LEU CD1 1 1
12 9457 1 1 32 LEU CD2 C 0.799 25.775 -19.211 1.00 . A A . 719 LEU CD2 1 1
12 9458 1 1 32 LEU CG C 1.467 25.317 -17.923 1.00 . A A . 719 LEU CG 1 1
12 9459 1 1 32 LEU H H 1.820 21.378 -17.136 1.00 . A A . 719 LEU H 1 1
12 9460 1 1 32 LEU HA H 1.289 23.750 -15.702 1.00 . A A . 719 LEU HA 1 1
12 9461 1 1 32 LEU HB2 H 2.489 23.455 -17.937 1.00 . A A . 719 LEU HB2 1 1
12 9462 1 1 32 LEU HB3 H 0.881 23.409 -18.658 1.00 . A A . 719 LEU HB3 1 1
12 9463 1 1 32 LEU HD11 H 2.927 26.836 -18.291 1.00 . A A . 719 LEU HD11 1 1
12 9464 1 1 32 LEU HD12 H 3.559 25.191 -18.352 1.00 . A A . 719 LEU HD12 1 1
12 9465 1 1 32 LEU HD13 H 3.179 25.931 -16.797 1.00 . A A . 719 LEU HD13 1 1
12 9466 1 1 32 LEU HD21 H 0.410 26.774 -19.079 1.00 . A A . 719 LEU HD21 1 1
12 9467 1 1 32 LEU HD22 H -0.011 25.103 -19.456 1.00 . A A . 719 LEU HD22 1 1
12 9468 1 1 32 LEU HD23 H 1.523 25.774 -20.013 1.00 . A A . 719 LEU HD23 1 1
12 9469 1 1 32 LEU HG H 0.904 25.719 -17.092 1.00 . A A . 719 LEU HG 1 1
12 9470 1 1 32 LEU N N 1.341 21.808 -16.397 1.00 . A A . 719 LEU N 1 1
12 9471 1 1 32 LEU O O -1.186 24.293 -16.120 1.00 . A A . 719 LEU O 1 1
12 9472 1 1 33 LEU C C -3.324 22.170 -15.680 1.00 . A A . 720 LEU C 1 1
12 9473 1 1 33 LEU CA C -2.726 22.200 -17.083 1.00 . A A . 720 LEU CA 1 1
12 9474 1 1 33 LEU CB C -3.195 20.979 -17.876 1.00 . A A . 720 LEU CB 1 1
12 9475 1 1 33 LEU CD1 C -5.398 21.943 -18.584 1.00 . A A . 720 LEU CD1 1 1
12 9476 1 1 33 LEU CD2 C -5.028 19.471 -18.683 1.00 . A A . 720 LEU CD2 1 1
12 9477 1 1 33 LEU CG C -4.707 20.755 -17.933 1.00 . A A . 720 LEU CG 1 1
12 9478 1 1 33 LEU H H -0.759 21.465 -17.352 1.00 . A A . 720 LEU H 1 1
12 9479 1 1 33 LEU HA H -3.060 23.095 -17.585 1.00 . A A . 720 LEU HA 1 1
12 9480 1 1 33 LEU HB2 H -2.839 21.086 -18.889 1.00 . A A . 720 LEU HB2 1 1
12 9481 1 1 33 LEU HB3 H -2.746 20.103 -17.429 1.00 . A A . 720 LEU HB3 1 1
12 9482 1 1 33 LEU HD11 H -4.837 22.253 -19.453 1.00 . A A . 720 LEU HD11 1 1
12 9483 1 1 33 LEU HD12 H -5.450 22.760 -17.880 1.00 . A A . 720 LEU HD12 1 1
12 9484 1 1 33 LEU HD13 H -6.397 21.659 -18.881 1.00 . A A . 720 LEU HD13 1 1
12 9485 1 1 33 LEU HD21 H -4.274 19.296 -19.436 1.00 . A A . 720 LEU HD21 1 1
12 9486 1 1 33 LEU HD22 H -5.995 19.563 -19.156 1.00 . A A . 720 LEU HD22 1 1
12 9487 1 1 33 LEU HD23 H -5.044 18.643 -17.989 1.00 . A A . 720 LEU HD23 1 1
12 9488 1 1 33 LEU HG H -5.088 20.660 -16.925 1.00 . A A . 720 LEU HG 1 1
12 9489 1 1 33 LEU N N -1.268 22.236 -17.027 1.00 . A A . 720 LEU N 1 1
12 9490 1 1 33 LEU O O -4.151 23.011 -15.328 1.00 . A A . 720 LEU O 1 1
12 9491 1 1 34 VAL C C -2.968 22.245 -12.658 1.00 . A A . 721 VAL C 1 1
12 9492 1 1 34 VAL CA C -3.390 21.058 -13.516 1.00 . A A . 721 VAL CA 1 1
12 9493 1 1 34 VAL CB C -2.877 19.760 -12.864 1.00 . A A . 721 VAL CB 1 1
12 9494 1 1 34 VAL CG1 C -1.359 19.775 -12.765 1.00 . A A . 721 VAL CG1 1 1
12 9495 1 1 34 VAL CG2 C -3.507 19.569 -11.492 1.00 . A A . 721 VAL CG2 1 1
12 9496 1 1 34 VAL H H -2.239 20.555 -15.219 1.00 . A A . 721 VAL H 1 1
12 9497 1 1 34 VAL HA H -4.469 21.016 -13.551 1.00 . A A . 721 VAL HA 1 1
12 9498 1 1 34 VAL HB H -3.167 18.928 -13.489 1.00 . A A . 721 VAL HB 1 1
12 9499 1 1 34 VAL HG11 H -1.016 18.831 -12.369 1.00 . A A . 721 VAL HG11 1 1
12 9500 1 1 34 VAL HG12 H -0.936 19.930 -13.747 1.00 . A A . 721 VAL HG12 1 1
12 9501 1 1 34 VAL HG13 H -1.049 20.574 -12.109 1.00 . A A . 721 VAL HG13 1 1
12 9502 1 1 34 VAL HG21 H -4.007 20.479 -11.197 1.00 . A A . 721 VAL HG21 1 1
12 9503 1 1 34 VAL HG22 H -4.224 18.762 -11.534 1.00 . A A . 721 VAL HG22 1 1
12 9504 1 1 34 VAL HG23 H -2.738 19.330 -10.773 1.00 . A A . 721 VAL HG23 1 1
12 9505 1 1 34 VAL N N -2.899 21.196 -14.882 1.00 . A A . 721 VAL N 1 1
12 9506 1 1 34 VAL O O -3.712 22.685 -11.780 1.00 . A A . 721 VAL O 1 1
12 9507 1 1 35 ILE C C -1.992 25.181 -12.536 1.00 . A A . 722 ILE C 1 1
12 9508 1 1 35 ILE CA C -1.252 23.899 -12.170 1.00 . A A . 722 ILE CA 1 1
12 9509 1 1 35 ILE CB C 0.254 24.099 -12.424 1.00 . A A . 722 ILE CB 1 1
12 9510 1 1 35 ILE CD1 C 1.025 23.003 -10.260 1.00 . A A . 722 ILE CD1 1 1
12 9511 1 1 35 ILE CG1 C 1.057 22.972 -11.772 1.00 . A A . 722 ILE CG1 1 1
12 9512 1 1 35 ILE CG2 C 0.705 25.453 -11.895 1.00 . A A . 722 ILE CG2 1 1
12 9513 1 1 35 ILE H H -1.226 22.367 -13.630 1.00 . A A . 722 ILE H 1 1
12 9514 1 1 35 ILE HA H -1.396 23.700 -11.118 1.00 . A A . 722 ILE HA 1 1
12 9515 1 1 35 ILE HB H 0.422 24.082 -13.490 1.00 . A A . 722 ILE HB 1 1
12 9516 1 1 35 ILE HD11 H 0.292 23.724 -9.930 1.00 . A A . 722 ILE HD11 1 1
12 9517 1 1 35 ILE HD12 H 0.764 22.025 -9.885 1.00 . A A . 722 ILE HD12 1 1
12 9518 1 1 35 ILE HD13 H 1.999 23.284 -9.885 1.00 . A A . 722 ILE HD13 1 1
12 9519 1 1 35 ILE HG12 H 0.659 22.023 -12.093 1.00 . A A . 722 ILE HG12 1 1
12 9520 1 1 35 ILE HG13 H 2.089 23.049 -12.085 1.00 . A A . 722 ILE HG13 1 1
12 9521 1 1 35 ILE HG21 H 1.714 25.374 -11.519 1.00 . A A . 722 ILE HG21 1 1
12 9522 1 1 35 ILE HG22 H 0.675 26.179 -12.694 1.00 . A A . 722 ILE HG22 1 1
12 9523 1 1 35 ILE HG23 H 0.047 25.766 -11.099 1.00 . A A . 722 ILE HG23 1 1
12 9524 1 1 35 ILE N N -1.772 22.761 -12.918 1.00 . A A . 722 ILE N 1 1
12 9525 1 1 35 ILE O O -2.320 25.990 -11.667 1.00 . A A . 722 ILE O 1 1
12 9526 1 1 36 TRP C C -4.423 26.513 -13.885 1.00 . A A . 723 TRP C 1 1
12 9527 1 1 36 TRP CA C -2.958 26.543 -14.306 1.00 . A A . 723 TRP CA 1 1
12 9528 1 1 36 TRP CB C -2.855 26.640 -15.829 1.00 . A A . 723 TRP CB 1 1
12 9529 1 1 36 TRP CD1 C -4.564 28.501 -16.257 1.00 . A A . 723 TRP CD1 1 1
12 9530 1 1 36 TRP CD2 C -2.535 28.897 -17.120 1.00 . A A . 723 TRP CD2 1 1
12 9531 1 1 36 TRP CE2 C -3.374 29.987 -17.424 1.00 . A A . 723 TRP CE2 1 1
12 9532 1 1 36 TRP CE3 C -1.209 28.924 -17.561 1.00 . A A . 723 TRP CE3 1 1
12 9533 1 1 36 TRP CG C -3.316 27.958 -16.373 1.00 . A A . 723 TRP CG 1 1
12 9534 1 1 36 TRP CH2 C -1.625 31.090 -18.567 1.00 . A A . 723 TRP CH2 1 1
12 9535 1 1 36 TRP CZ2 C -2.928 31.090 -18.148 1.00 . A A . 723 TRP CZ2 1 1
12 9536 1 1 36 TRP CZ3 C -0.768 30.019 -18.279 1.00 . A A . 723 TRP CZ3 1 1
12 9537 1 1 36 TRP H H -1.967 24.679 -14.470 1.00 . A A . 723 TRP H 1 1
12 9538 1 1 36 TRP HA H -2.487 27.409 -13.867 1.00 . A A . 723 TRP HA 1 1
12 9539 1 1 36 TRP HB2 H -1.825 26.499 -16.124 1.00 . A A . 723 TRP HB2 1 1
12 9540 1 1 36 TRP HB3 H -3.461 25.864 -16.274 1.00 . A A . 723 TRP HB3 1 1
12 9541 1 1 36 TRP HD1 H -5.387 28.028 -15.744 1.00 . A A . 723 TRP HD1 1 1
12 9542 1 1 36 TRP HE1 H -5.390 30.306 -16.941 1.00 . A A . 723 TRP HE1 1 1
12 9543 1 1 36 TRP HE3 H -0.534 28.108 -17.349 1.00 . A A . 723 TRP HE3 1 1
12 9544 1 1 36 TRP HH2 H -1.238 31.924 -19.131 1.00 . A A . 723 TRP HH2 1 1
12 9545 1 1 36 TRP HZ2 H -3.576 31.924 -18.377 1.00 . A A . 723 TRP HZ2 1 1
12 9546 1 1 36 TRP HZ3 H 0.253 30.057 -18.628 1.00 . A A . 723 TRP HZ3 1 1
12 9547 1 1 36 TRP N N -2.254 25.359 -13.826 1.00 . A A . 723 TRP N 1 1
12 9548 1 1 36 TRP NE1 N -4.606 29.721 -16.887 1.00 . A A . 723 TRP NE1 1 1
12 9549 1 1 36 TRP O O -4.962 27.511 -13.406 1.00 . A A . 723 TRP O 1 1
12 9550 1 1 37 LYS C C -6.658 25.343 -12.197 1.00 . A A . 724 LYS C 1 1
12 9551 1 1 37 LYS CA C -6.466 25.202 -13.703 1.00 . A A . 724 LYS CA 1 1
12 9552 1 1 37 LYS CB C -6.982 23.838 -14.168 1.00 . A A . 724 LYS CB 1 1
12 9553 1 1 37 LYS CD C -9.231 24.295 -15.189 1.00 . A A . 724 LYS CD 1 1
12 9554 1 1 37 LYS CE C -9.468 23.285 -16.300 1.00 . A A . 724 LYS CE 1 1
12 9555 1 1 37 LYS CG C -8.484 23.673 -14.021 1.00 . A A . 724 LYS CG 1 1
12 9556 1 1 37 LYS H H -4.580 24.603 -14.453 1.00 . A A . 724 LYS H 1 1
12 9557 1 1 37 LYS HA H -7.029 25.978 -14.200 1.00 . A A . 724 LYS HA 1 1
12 9558 1 1 37 LYS HB2 H -6.726 23.706 -15.209 1.00 . A A . 724 LYS HB2 1 1
12 9559 1 1 37 LYS HB3 H -6.497 23.067 -13.587 1.00 . A A . 724 LYS HB3 1 1
12 9560 1 1 37 LYS HD2 H -10.186 24.661 -14.841 1.00 . A A . 724 LYS HD2 1 1
12 9561 1 1 37 LYS HD3 H -8.649 25.118 -15.580 1.00 . A A . 724 LYS HD3 1 1
12 9562 1 1 37 LYS HE2 H -9.498 23.807 -17.244 1.00 . A A . 724 LYS HE2 1 1
12 9563 1 1 37 LYS HE3 H -8.652 22.577 -16.306 1.00 . A A . 724 LYS HE3 1 1
12 9564 1 1 37 LYS HG2 H -8.719 22.620 -13.977 1.00 . A A . 724 LYS HG2 1 1
12 9565 1 1 37 LYS HG3 H -8.802 24.153 -13.106 1.00 . A A . 724 LYS HG3 1 1
12 9566 1 1 37 LYS HZ1 H -11.357 22.672 -16.949 1.00 . A A . 724 LYS HZ1 1 1
12 9567 1 1 37 LYS HZ2 H -11.250 22.906 -15.278 1.00 . A A . 724 LYS HZ2 1 1
12 9568 1 1 37 LYS HZ3 H -10.561 21.532 -15.985 1.00 . A A . 724 LYS HZ3 1 1
12 9569 1 1 37 LYS N N -5.063 25.363 -14.066 1.00 . A A . 724 LYS N 1 1
12 9570 1 1 37 LYS NZ N -10.748 22.547 -16.115 1.00 . A A . 724 LYS NZ 1 1
12 9571 1 1 37 LYS O O -7.578 26.021 -11.740 1.00 . A A . 724 LYS O 1 1
12 9572 1 1 38 ALA C C -5.527 26.156 -9.464 1.00 . A A . 725 ALA C 1 1
12 9573 1 1 38 ALA CA C -5.855 24.757 -9.976 1.00 . A A . 725 ALA CA 1 1
12 9574 1 1 38 ALA CB C -4.913 23.733 -9.360 1.00 . A A . 725 ALA CB 1 1
12 9575 1 1 38 ALA H H -5.072 24.176 -11.854 1.00 . A A . 725 ALA H 1 1
12 9576 1 1 38 ALA HA H -6.864 24.505 -9.681 1.00 . A A . 725 ALA HA 1 1
12 9577 1 1 38 ALA HB1 H -5.120 22.758 -9.778 1.00 . A A . 725 ALA HB1 1 1
12 9578 1 1 38 ALA HB2 H -3.892 24.009 -9.576 1.00 . A A . 725 ALA HB2 1 1
12 9579 1 1 38 ALA HB3 H -5.062 23.705 -8.291 1.00 . A A . 725 ALA HB3 1 1
12 9580 1 1 38 ALA N N -5.784 24.700 -11.430 1.00 . A A . 725 ALA N 1 1
12 9581 1 1 38 ALA O O -6.134 26.636 -8.507 1.00 . A A . 725 ALA O 1 1
12 9582 1 1 39 LEU C C -5.289 29.145 -9.918 1.00 . A A . 726 LEU C 1 1
12 9583 1 1 39 LEU CA C -4.152 28.148 -9.717 1.00 . A A . 726 LEU CA 1 1
12 9584 1 1 39 LEU CB C -2.928 28.584 -10.526 1.00 . A A . 726 LEU CB 1 1
12 9585 1 1 39 LEU CD1 C -0.971 29.922 -9.711 1.00 . A A . 726 LEU CD1 1 1
12 9586 1 1 39 LEU CD2 C -2.469 30.855 -11.483 1.00 . A A . 726 LEU CD2 1 1
12 9587 1 1 39 LEU CG C -2.397 29.988 -10.235 1.00 . A A . 726 LEU CG 1 1
12 9588 1 1 39 LEU H H -4.115 26.370 -10.863 1.00 . A A . 726 LEU H 1 1
12 9589 1 1 39 LEU HA H -3.891 28.124 -8.670 1.00 . A A . 726 LEU HA 1 1
12 9590 1 1 39 LEU HB2 H -2.133 27.882 -10.326 1.00 . A A . 726 LEU HB2 1 1
12 9591 1 1 39 LEU HB3 H -3.192 28.539 -11.573 1.00 . A A . 726 LEU HB3 1 1
12 9592 1 1 39 LEU HD11 H -0.281 30.069 -10.528 1.00 . A A . 726 LEU HD11 1 1
12 9593 1 1 39 LEU HD12 H -0.797 28.955 -9.263 1.00 . A A . 726 LEU HD12 1 1
12 9594 1 1 39 LEU HD13 H -0.823 30.694 -8.970 1.00 . A A . 726 LEU HD13 1 1
12 9595 1 1 39 LEU HD21 H -3.307 30.544 -12.089 1.00 . A A . 726 LEU HD21 1 1
12 9596 1 1 39 LEU HD22 H -1.556 30.746 -12.050 1.00 . A A . 726 LEU HD22 1 1
12 9597 1 1 39 LEU HD23 H -2.595 31.889 -11.198 1.00 . A A . 726 LEU HD23 1 1
12 9598 1 1 39 LEU HG H -3.011 30.448 -9.472 1.00 . A A . 726 LEU HG 1 1
12 9599 1 1 39 LEU N N -4.562 26.804 -10.108 1.00 . A A . 726 LEU N 1 1
12 9600 1 1 39 LEU O O -5.588 29.947 -9.033 1.00 . A A . 726 LEU O 1 1
12 9601 1 1 40 ILE C C -8.288 29.586 -10.639 1.00 . A A . 727 ILE C 1 1
12 9602 1 1 40 ILE CA C -7.027 29.982 -11.401 1.00 . A A . 727 ILE CA 1 1
12 9603 1 1 40 ILE CB C -7.334 29.989 -12.910 1.00 . A A . 727 ILE CB 1 1
12 9604 1 1 40 ILE CD1 C -5.678 31.856 -13.413 1.00 . A A . 727 ILE CD1 1 1
12 9605 1 1 40 ILE CG1 C -6.101 30.432 -13.701 1.00 . A A . 727 ILE CG1 1 1
12 9606 1 1 40 ILE CG2 C -8.515 30.900 -13.206 1.00 . A A . 727 ILE CG2 1 1
12 9607 1 1 40 ILE H H -5.636 28.426 -11.751 1.00 . A A . 727 ILE H 1 1
12 9608 1 1 40 ILE HA H -6.741 30.981 -11.107 1.00 . A A . 727 ILE HA 1 1
12 9609 1 1 40 ILE HB H -7.600 28.985 -13.205 1.00 . A A . 727 ILE HB 1 1
12 9610 1 1 40 ILE HD11 H -6.515 32.519 -13.573 1.00 . A A . 727 ILE HD11 1 1
12 9611 1 1 40 ILE HD12 H -5.347 31.933 -12.389 1.00 . A A . 727 ILE HD12 1 1
12 9612 1 1 40 ILE HD13 H -4.870 32.131 -14.075 1.00 . A A . 727 ILE HD13 1 1
12 9613 1 1 40 ILE HG12 H -5.273 29.785 -13.457 1.00 . A A . 727 ILE HG12 1 1
12 9614 1 1 40 ILE HG13 H -6.314 30.355 -14.757 1.00 . A A . 727 ILE HG13 1 1
12 9615 1 1 40 ILE HG21 H -8.582 31.662 -12.444 1.00 . A A . 727 ILE HG21 1 1
12 9616 1 1 40 ILE HG22 H -8.377 31.366 -14.170 1.00 . A A . 727 ILE HG22 1 1
12 9617 1 1 40 ILE HG23 H -9.425 30.318 -13.215 1.00 . A A . 727 ILE HG23 1 1
12 9618 1 1 40 ILE N N -5.921 29.087 -11.086 1.00 . A A . 727 ILE N 1 1
12 9619 1 1 40 ILE O O -9.134 30.428 -10.338 1.00 . A A . 727 ILE O 1 1
12 9620 1 1 41 HIS C C -9.506 28.208 -8.133 1.00 . A A . 728 HIS C 1 1
12 9621 1 1 41 HIS CA C -9.563 27.791 -9.600 1.00 . A A . 728 HIS CA 1 1
12 9622 1 1 41 HIS CB C -9.631 26.268 -9.707 1.00 . A A . 728 HIS CB 1 1
12 9623 1 1 41 HIS CD2 C -10.591 25.211 -7.541 1.00 . A A . 728 HIS CD2 1 1
12 9624 1 1 41 HIS CE1 C -12.643 24.872 -8.232 1.00 . A A . 728 HIS CE1 1 1
12 9625 1 1 41 HIS CG C -10.668 25.651 -8.819 1.00 . A A . 728 HIS CG 1 1
12 9626 1 1 41 HIS H H -7.698 27.676 -10.597 1.00 . A A . 728 HIS H 1 1
12 9627 1 1 41 HIS HA H -10.449 28.215 -10.047 1.00 . A A . 728 HIS HA 1 1
12 9628 1 1 41 HIS HB2 H -9.863 25.995 -10.726 1.00 . A A . 728 HIS HB2 1 1
12 9629 1 1 41 HIS HB3 H -8.671 25.851 -9.438 1.00 . A A . 728 HIS HB3 1 1
12 9630 1 1 41 HIS HD1 H -12.336 25.635 -10.105 1.00 . A A . 728 HIS HD1 1 1
12 9631 1 1 41 HIS HD2 H -9.716 25.234 -6.906 1.00 . A A . 728 HIS HD2 1 1
12 9632 1 1 41 HIS HE1 H -13.684 24.584 -8.260 1.00 . A A . 728 HIS HE1 1 1
12 9633 1 1 41 HIS N N -8.406 28.299 -10.329 1.00 . A A . 728 HIS N 1 1
12 9634 1 1 41 HIS ND1 N -11.966 25.423 -9.223 1.00 . A A . 728 HIS ND1 1 1
12 9635 1 1 41 HIS NE2 N -11.831 24.733 -7.200 1.00 . A A . 728 HIS NE2 1 1
12 9636 1 1 41 HIS O O -10.501 28.661 -7.567 1.00 . A A . 728 HIS O 1 1
12 9637 1 1 42 LEU C C -8.087 29.924 -5.952 1.00 . A A . 729 LEU C 1 1
12 9638 1 1 42 LEU CA C -8.150 28.410 -6.122 1.00 . A A . 729 LEU CA 1 1
12 9639 1 1 42 LEU CB C -6.871 27.771 -5.577 1.00 . A A . 729 LEU CB 1 1
12 9640 1 1 42 LEU CD1 C -5.061 29.499 -5.438 1.00 . A A . 729 LEU CD1 1 1
12 9641 1 1 42 LEU CD2 C -4.509 27.170 -6.165 1.00 . A A . 729 LEU CD2 1 1
12 9642 1 1 42 LEU CG C -5.559 28.271 -6.184 1.00 . A A . 729 LEU CG 1 1
12 9643 1 1 42 LEU H H -7.580 27.685 -8.027 1.00 . A A . 729 LEU H 1 1
12 9644 1 1 42 LEU HA H -8.996 28.032 -5.568 1.00 . A A . 729 LEU HA 1 1
12 9645 1 1 42 LEU HB2 H -6.836 27.956 -4.515 1.00 . A A . 729 LEU HB2 1 1
12 9646 1 1 42 LEU HB3 H -6.933 26.706 -5.754 1.00 . A A . 729 LEU HB3 1 1
12 9647 1 1 42 LEU HD11 H -5.804 29.811 -4.720 1.00 . A A . 729 LEU HD11 1 1
12 9648 1 1 42 LEU HD12 H -4.881 30.299 -6.141 1.00 . A A . 729 LEU HD12 1 1
12 9649 1 1 42 LEU HD13 H -4.141 29.259 -4.923 1.00 . A A . 729 LEU HD13 1 1
12 9650 1 1 42 LEU HD21 H -4.157 27.026 -5.154 1.00 . A A . 729 LEU HD21 1 1
12 9651 1 1 42 LEU HD22 H -3.680 27.453 -6.798 1.00 . A A . 729 LEU HD22 1 1
12 9652 1 1 42 LEU HD23 H -4.944 26.252 -6.530 1.00 . A A . 729 LEU HD23 1 1
12 9653 1 1 42 LEU HG H -5.731 28.554 -7.213 1.00 . A A . 729 LEU HG 1 1
12 9654 1 1 42 LEU N N -8.336 28.051 -7.524 1.00 . A A . 729 LEU N 1 1
12 9655 1 1 42 LEU O O -8.529 30.464 -4.937 1.00 . A A . 729 LEU O 1 1
12 9656 1 1 43 SER C C -8.784 32.721 -7.042 1.00 . A A . 730 SER C 1 1
12 9657 1 1 43 SER CA C -7.417 32.058 -6.913 1.00 . A A . 730 SER CA 1 1
12 9658 1 1 43 SER CB C -6.494 32.544 -8.032 1.00 . A A . 730 SER CB 1 1
12 9659 1 1 43 SER H H -7.204 30.118 -7.735 1.00 . A A . 730 SER H 1 1
12 9660 1 1 43 SER HA H -6.986 32.329 -5.960 1.00 . A A . 730 SER HA 1 1
12 9661 1 1 43 SER HB2 H -6.751 32.040 -8.951 1.00 . A A . 730 SER HB2 1 1
12 9662 1 1 43 SER HB3 H -6.618 33.610 -8.159 1.00 . A A . 730 SER HB3 1 1
12 9663 1 1 43 SER HG H -4.578 32.938 -8.140 1.00 . A A . 730 SER HG 1 1
12 9664 1 1 43 SER N N -7.538 30.605 -6.953 1.00 . A A . 730 SER N 1 1
12 9665 1 1 43 SER O O -9.014 33.805 -6.505 1.00 . A A . 730 SER O 1 1
12 9666 1 1 43 SER OG O -5.137 32.275 -7.727 1.00 . A A . 730 SER OG 1 1
12 9667 1 1 44 ASP C C -11.809 32.610 -6.641 1.00 . A A . 731 ASP C 1 1
12 9668 1 1 44 ASP CA C -11.036 32.585 -7.956 1.00 . A A . 731 ASP CA 1 1
12 9669 1 1 44 ASP CB C -11.787 31.742 -8.987 1.00 . A A . 731 ASP CB 1 1
12 9670 1 1 44 ASP CG C -11.997 32.480 -10.295 1.00 . A A . 731 ASP CG 1 1
12 9671 1 1 44 ASP H H -9.447 31.202 -8.159 1.00 . A A . 731 ASP H 1 1
12 9672 1 1 44 ASP HA H -10.947 33.596 -8.326 1.00 . A A . 731 ASP HA 1 1
12 9673 1 1 44 ASP HB2 H -11.221 30.844 -9.189 1.00 . A A . 731 ASP HB2 1 1
12 9674 1 1 44 ASP HB3 H -12.753 31.472 -8.588 1.00 . A A . 731 ASP HB3 1 1
12 9675 1 1 44 ASP N N -9.690 32.062 -7.756 1.00 . A A . 731 ASP N 1 1
12 9676 1 1 44 ASP O O -12.380 33.635 -6.263 1.00 . A A . 731 ASP O 1 1
12 9677 1 1 44 ASP OD1 O -13.167 32.693 -10.675 1.00 . A A . 731 ASP OD1 1 1
12 9678 1 1 44 ASP OD2 O -10.990 32.844 -10.939 1.00 . A A . 731 ASP OD2 1 1
12 9679 1 1 45 LEU C C -11.788 32.121 -3.576 1.00 . A A . 732 LEU C 1 1
12 9680 1 1 45 LEU CA C -12.530 31.368 -4.676 1.00 . A A . 732 LEU CA 1 1
12 9681 1 1 45 LEU CB C -12.691 29.898 -4.283 1.00 . A A . 732 LEU CB 1 1
12 9682 1 1 45 LEU CD1 C -11.425 29.258 -2.217 1.00 . A A . 732 LEU CD1 1 1
12 9683 1 1 45 LEU CD2 C -11.367 27.770 -4.226 1.00 . A A . 732 LEU CD2 1 1
12 9684 1 1 45 LEU CG C -11.440 29.209 -3.736 1.00 . A A . 732 LEU CG 1 1
12 9685 1 1 45 LEU H H -11.353 30.694 -6.300 1.00 . A A . 732 LEU H 1 1
12 9686 1 1 45 LEU HA H -13.508 31.808 -4.800 1.00 . A A . 732 LEU HA 1 1
12 9687 1 1 45 LEU HB2 H -13.458 29.840 -3.527 1.00 . A A . 732 LEU HB2 1 1
12 9688 1 1 45 LEU HB3 H -13.011 29.355 -5.162 1.00 . A A . 732 LEU HB3 1 1
12 9689 1 1 45 LEU HD11 H -12.433 29.157 -1.843 1.00 . A A . 732 LEU HD11 1 1
12 9690 1 1 45 LEU HD12 H -11.013 30.201 -1.891 1.00 . A A . 732 LEU HD12 1 1
12 9691 1 1 45 LEU HD13 H -10.817 28.450 -1.836 1.00 . A A . 732 LEU HD13 1 1
12 9692 1 1 45 LEU HD21 H -12.019 27.152 -3.627 1.00 . A A . 732 LEU HD21 1 1
12 9693 1 1 45 LEU HD22 H -10.351 27.411 -4.138 1.00 . A A . 732 LEU HD22 1 1
12 9694 1 1 45 LEU HD23 H -11.677 27.725 -5.260 1.00 . A A . 732 LEU HD23 1 1
12 9695 1 1 45 LEU HG H -10.563 29.730 -4.095 1.00 . A A . 732 LEU HG 1 1
12 9696 1 1 45 LEU N N -11.825 31.477 -5.948 1.00 . A A . 732 LEU N 1 1
12 9697 1 1 45 LEU O O -12.392 32.569 -2.601 1.00 . A A . 732 LEU O 1 1
12 9698 1 1 46 ARG C C -10.138 34.392 -2.570 1.00 . A A . 733 ARG C 1 1
12 9699 1 1 46 ARG CA C -9.652 32.958 -2.764 1.00 . A A . 733 ARG CA 1 1
12 9700 1 1 46 ARG CB C -8.188 32.960 -3.207 1.00 . A A . 733 ARG CB 1 1
12 9701 1 1 46 ARG CD C -6.706 34.973 -2.949 1.00 . A A . 733 ARG CD 1 1
12 9702 1 1 46 ARG CG C -7.270 33.733 -2.274 1.00 . A A . 733 ARG CG 1 1
12 9703 1 1 46 ARG CZ C -6.039 37.256 -2.328 1.00 . A A . 733 ARG CZ 1 1
12 9704 1 1 46 ARG H H -10.053 31.879 -4.539 1.00 . A A . 733 ARG H 1 1
12 9705 1 1 46 ARG HA H -9.734 32.433 -1.824 1.00 . A A . 733 ARG HA 1 1
12 9706 1 1 46 ARG HB2 H -7.838 31.939 -3.256 1.00 . A A . 733 ARG HB2 1 1
12 9707 1 1 46 ARG HB3 H -8.123 33.403 -4.189 1.00 . A A . 733 ARG HB3 1 1
12 9708 1 1 46 ARG HD2 H -5.706 34.756 -3.293 1.00 . A A . 733 ARG HD2 1 1
12 9709 1 1 46 ARG HD3 H -7.331 35.222 -3.794 1.00 . A A . 733 ARG HD3 1 1
12 9710 1 1 46 ARG HE H -7.108 36.028 -1.176 1.00 . A A . 733 ARG HE 1 1
12 9711 1 1 46 ARG HG2 H -7.831 34.035 -1.401 1.00 . A A . 733 ARG HG2 1 1
12 9712 1 1 46 ARG HG3 H -6.454 33.093 -1.976 1.00 . A A . 733 ARG HG3 1 1
12 9713 1 1 46 ARG HH11 H -5.419 36.657 -4.155 1.00 . A A . 733 ARG HH11 1 1
12 9714 1 1 46 ARG HH12 H -4.956 38.265 -3.704 1.00 . A A . 733 ARG HH12 1 1
12 9715 1 1 46 ARG HH21 H -6.504 38.143 -0.572 1.00 . A A . 733 ARG HH21 1 1
12 9716 1 1 46 ARG HH22 H -5.572 39.109 -1.666 1.00 . A A . 733 ARG HH22 1 1
12 9717 1 1 46 ARG N N -10.477 32.258 -3.741 1.00 . A A . 733 ARG N 1 1
12 9718 1 1 46 ARG NE N -6.658 36.116 -2.041 1.00 . A A . 733 ARG NE 1 1
12 9719 1 1 46 ARG NH1 N -5.420 37.405 -3.491 1.00 . A A . 733 ARG NH1 1 1
12 9720 1 1 46 ARG NH2 N -6.039 38.251 -1.450 1.00 . A A . 733 ARG NH2 1 1
12 9721 1 1 46 ARG O O -10.001 34.963 -1.489 1.00 . A A . 733 ARG O 1 1
12 9722 1 1 47 GLU C C -12.255 36.485 -2.470 1.00 . A A . 734 GLU C 1 1
12 9723 1 1 47 GLU CA C -11.210 36.334 -3.571 1.00 . A A . 734 GLU CA 1 1
12 9724 1 1 47 GLU CB C -11.813 36.733 -4.920 1.00 . A A . 734 GLU CB 1 1
12 9725 1 1 47 GLU CD C -11.322 37.286 -7.336 1.00 . A A . 734 GLU CD 1 1
12 9726 1 1 47 GLU CG C -10.858 36.558 -6.089 1.00 . A A . 734 GLU CG 1 1
12 9727 1 1 47 GLU H H -10.786 34.460 -4.461 1.00 . A A . 734 GLU H 1 1
12 9728 1 1 47 GLU HA H -10.378 36.986 -3.353 1.00 . A A . 734 GLU HA 1 1
12 9729 1 1 47 GLU HB2 H -12.688 36.127 -5.103 1.00 . A A . 734 GLU HB2 1 1
12 9730 1 1 47 GLU HB3 H -12.107 37.771 -4.876 1.00 . A A . 734 GLU HB3 1 1
12 9731 1 1 47 GLU HG2 H -9.889 36.942 -5.807 1.00 . A A . 734 GLU HG2 1 1
12 9732 1 1 47 GLU HG3 H -10.774 35.505 -6.315 1.00 . A A . 734 GLU HG3 1 1
12 9733 1 1 47 GLU N N -10.705 34.967 -3.626 1.00 . A A . 734 GLU N 1 1
12 9734 1 1 47 GLU O O -12.067 37.244 -1.520 1.00 . A A . 734 GLU O 1 1
12 9735 1 1 47 GLU OE1 O -10.975 38.475 -7.491 1.00 . A A . 734 GLU OE1 1 1
12 9736 1 1 47 GLU OE2 O -12.033 36.667 -8.155 1.00 . A A . 734 GLU OE2 1 1
12 9737 1 1 48 TYR C C -13.922 35.459 -0.232 1.00 . A A . 735 TYR C 1 1
12 9738 1 1 48 TYR CA C -14.435 35.810 -1.625 1.00 . A A . 735 TYR CA 1 1
12 9739 1 1 48 TYR CB C -15.562 34.855 -2.021 1.00 . A A . 735 TYR CB 1 1
12 9740 1 1 48 TYR CD1 C -16.101 33.946 -4.314 1.00 . A A . 735 TYR CD1 1 1
12 9741 1 1 48 TYR CD2 C -16.402 36.279 -3.930 1.00 . A A . 735 TYR CD2 1 1
12 9742 1 1 48 TYR CE1 C -16.528 34.101 -5.619 1.00 . A A . 735 TYR CE1 1 1
12 9743 1 1 48 TYR CE2 C -16.831 36.443 -5.233 1.00 . A A . 735 TYR CE2 1 1
12 9744 1 1 48 TYR CG C -16.031 35.030 -3.448 1.00 . A A . 735 TYR CG 1 1
12 9745 1 1 48 TYR CZ C -16.892 35.351 -6.073 1.00 . A A . 735 TYR CZ 1 1
12 9746 1 1 48 TYR H H -13.450 35.169 -3.385 1.00 . A A . 735 TYR H 1 1
12 9747 1 1 48 TYR HA H -14.820 36.820 -1.610 1.00 . A A . 735 TYR HA 1 1
12 9748 1 1 48 TYR HB2 H -15.220 33.838 -1.907 1.00 . A A . 735 TYR HB2 1 1
12 9749 1 1 48 TYR HB3 H -16.409 35.020 -1.371 1.00 . A A . 735 TYR HB3 1 1
12 9750 1 1 48 TYR HD1 H -15.816 32.968 -3.955 1.00 . A A . 735 TYR HD1 1 1
12 9751 1 1 48 TYR HD2 H -16.352 37.132 -3.269 1.00 . A A . 735 TYR HD2 1 1
12 9752 1 1 48 TYR HE1 H -16.576 33.246 -6.277 1.00 . A A . 735 TYR HE1 1 1
12 9753 1 1 48 TYR HE2 H -17.115 37.422 -5.589 1.00 . A A . 735 TYR HE2 1 1
12 9754 1 1 48 TYR HH H -17.332 36.445 -7.592 1.00 . A A . 735 TYR HH 1 1
12 9755 1 1 48 TYR N N -13.358 35.756 -2.606 1.00 . A A . 735 TYR N 1 1
12 9756 1 1 48 TYR O O -12.773 35.047 -0.067 1.00 . A A . 735 TYR O 1 1
12 9757 1 1 48 TYR OH O -17.318 35.510 -7.372 1.00 . A A . 735 TYR OH 1 1
12 9758 1 1 49 ARG C C -14.919 33.944 2.556 1.00 . A A . 736 ARG C 1 1
12 9759 1 1 49 ARG CA C -14.417 35.326 2.147 1.00 . A A . 736 ARG CA 1 1
12 9760 1 1 49 ARG CB C -14.988 36.387 3.090 1.00 . A A . 736 ARG CB 1 1
12 9761 1 1 49 ARG CD C -15.807 38.717 2.625 1.00 . A A . 736 ARG CD 1 1
12 9762 1 1 49 ARG CG C -14.593 37.807 2.719 1.00 . A A . 736 ARG CG 1 1
12 9763 1 1 49 ARG CZ C -17.491 39.688 4.130 1.00 . A A . 736 ARG CZ 1 1
12 9764 1 1 49 ARG H H -15.683 35.956 0.573 1.00 . A A . 736 ARG H 1 1
12 9765 1 1 49 ARG HA H -13.339 35.339 2.216 1.00 . A A . 736 ARG HA 1 1
12 9766 1 1 49 ARG HB2 H -16.066 36.322 3.075 1.00 . A A . 736 ARG HB2 1 1
12 9767 1 1 49 ARG HB3 H -14.637 36.188 4.091 1.00 . A A . 736 ARG HB3 1 1
12 9768 1 1 49 ARG HD2 H -15.480 39.703 2.332 1.00 . A A . 736 ARG HD2 1 1
12 9769 1 1 49 ARG HD3 H -16.477 38.323 1.875 1.00 . A A . 736 ARG HD3 1 1
12 9770 1 1 49 ARG HE H -16.260 38.194 4.609 1.00 . A A . 736 ARG HE 1 1
12 9771 1 1 49 ARG HG2 H -13.925 38.194 3.475 1.00 . A A . 736 ARG HG2 1 1
12 9772 1 1 49 ARG HG3 H -14.089 37.793 1.764 1.00 . A A . 736 ARG HG3 1 1
12 9773 1 1 49 ARG HH11 H -17.414 40.521 2.291 1.00 . A A . 736 ARG HH11 1 1
12 9774 1 1 49 ARG HH12 H -18.597 41.195 3.362 1.00 . A A . 736 ARG HH12 1 1
12 9775 1 1 49 ARG HH21 H -17.814 39.074 6.028 1.00 . A A . 736 ARG HH21 1 1
12 9776 1 1 49 ARG HH22 H -18.823 40.372 5.487 1.00 . A A . 736 ARG HH22 1 1
12 9777 1 1 49 ARG N N -14.782 35.625 0.768 1.00 . A A . 736 ARG N 1 1
12 9778 1 1 49 ARG NE N -16.520 38.813 3.896 1.00 . A A . 736 ARG NE 1 1
12 9779 1 1 49 ARG NH1 N -17.864 40.538 3.183 1.00 . A A . 736 ARG NH1 1 1
12 9780 1 1 49 ARG NH2 N -18.093 39.713 5.312 1.00 . A A . 736 ARG NH2 1 1
12 9781 1 1 49 ARG O O -15.379 33.748 3.680 1.00 . A A . 736 ARG O 1 1
12 9782 1 1 50 ARG C C -14.095 30.733 2.271 1.00 . A A . 737 ARG C 1 1
12 9783 1 1 50 ARG CA C -15.273 31.628 1.898 1.00 . A A . 737 ARG CA 1 1
12 9784 1 1 50 ARG CB C -15.992 31.059 0.674 1.00 . A A . 737 ARG CB 1 1
12 9785 1 1 50 ARG CD C -17.507 31.812 -1.184 1.00 . A A . 737 ARG CD 1 1
12 9786 1 1 50 ARG CG C -17.269 31.803 0.317 1.00 . A A . 737 ARG CG 1 1
12 9787 1 1 50 ARG CZ C -18.827 29.777 -1.586 1.00 . A A . 737 ARG CZ 1 1
12 9788 1 1 50 ARG H H -14.450 33.209 0.756 1.00 . A A . 737 ARG H 1 1
12 9789 1 1 50 ARG HA H -15.963 31.660 2.728 1.00 . A A . 737 ARG HA 1 1
12 9790 1 1 50 ARG HB2 H -15.326 31.105 -0.175 1.00 . A A . 737 ARG HB2 1 1
12 9791 1 1 50 ARG HB3 H -16.245 30.027 0.868 1.00 . A A . 737 ARG HB3 1 1
12 9792 1 1 50 ARG HD2 H -18.389 32.399 -1.392 1.00 . A A . 737 ARG HD2 1 1
12 9793 1 1 50 ARG HD3 H -16.653 32.263 -1.668 1.00 . A A . 737 ARG HD3 1 1
12 9794 1 1 50 ARG HE H -16.948 30.056 -2.195 1.00 . A A . 737 ARG HE 1 1
12 9795 1 1 50 ARG HG2 H -18.104 31.317 0.800 1.00 . A A . 737 ARG HG2 1 1
12 9796 1 1 50 ARG HG3 H -17.191 32.821 0.667 1.00 . A A . 737 ARG HG3 1 1
12 9797 1 1 50 ARG HH11 H -19.789 31.225 -0.559 1.00 . A A . 737 ARG HH11 1 1
12 9798 1 1 50 ARG HH12 H -20.709 29.786 -0.849 1.00 . A A . 737 ARG HH12 1 1
12 9799 1 1 50 ARG HH21 H -18.148 28.155 -2.583 1.00 . A A . 737 ARG HH21 1 1
12 9800 1 1 50 ARG HH22 H -19.773 28.039 -1.999 1.00 . A A . 737 ARG HH22 1 1
12 9801 1 1 50 ARG N N -14.827 32.991 1.635 1.00 . A A . 737 ARG N 1 1
12 9802 1 1 50 ARG NE N -17.698 30.466 -1.717 1.00 . A A . 737 ARG NE 1 1
12 9803 1 1 50 ARG NH1 N -19.860 30.306 -0.945 1.00 . A A . 737 ARG NH1 1 1
12 9804 1 1 50 ARG NH2 N -18.924 28.557 -2.098 1.00 . A A . 737 ARG NH2 1 1
12 9805 1 1 50 ARG O O -14.121 29.525 2.036 1.00 . A A . 737 ARG O 1 1
12 9806 1 1 51 PHE C C -12.251 29.389 4.118 1.00 . A A . 738 PHE C 1 1
12 9807 1 1 51 PHE CA C -11.874 30.592 3.258 1.00 . A A . 738 PHE CA 1 1
12 9808 1 1 51 PHE CB C -10.915 31.503 4.027 1.00 . A A . 738 PHE CB 1 1
12 9809 1 1 51 PHE CD1 C -8.860 31.723 2.604 1.00 . A A . 738 PHE CD1 1 1
12 9810 1 1 51 PHE CD2 C -10.285 33.621 2.838 1.00 . A A . 738 PHE CD2 1 1
12 9811 1 1 51 PHE CE1 C -8.018 32.452 1.786 1.00 . A A . 738 PHE CE1 1 1
12 9812 1 1 51 PHE CE2 C -9.446 34.354 2.020 1.00 . A A . 738 PHE CE2 1 1
12 9813 1 1 51 PHE CG C -10.002 32.298 3.138 1.00 . A A . 738 PHE CG 1 1
12 9814 1 1 51 PHE CZ C -8.311 33.770 1.494 1.00 . A A . 738 PHE CZ 1 1
12 9815 1 1 51 PHE H H -13.101 32.300 3.015 1.00 . A A . 738 PHE H 1 1
12 9816 1 1 51 PHE HA H -11.384 30.240 2.363 1.00 . A A . 738 PHE HA 1 1
12 9817 1 1 51 PHE HB2 H -11.489 32.199 4.620 1.00 . A A . 738 PHE HB2 1 1
12 9818 1 1 51 PHE HB3 H -10.303 30.899 4.680 1.00 . A A . 738 PHE HB3 1 1
12 9819 1 1 51 PHE HD1 H -8.630 30.692 2.832 1.00 . A A . 738 PHE HD1 1 1
12 9820 1 1 51 PHE HD2 H -11.172 34.080 3.249 1.00 . A A . 738 PHE HD2 1 1
12 9821 1 1 51 PHE HE1 H -7.131 31.991 1.377 1.00 . A A . 738 PHE HE1 1 1
12 9822 1 1 51 PHE HE2 H -9.678 35.384 1.794 1.00 . A A . 738 PHE HE2 1 1
12 9823 1 1 51 PHE HZ H -7.654 34.341 0.855 1.00 . A A . 738 PHE HZ 1 1
12 9824 1 1 51 PHE N N -13.063 31.334 2.854 1.00 . A A . 738 PHE N 1 1
12 9825 1 1 51 PHE O O -11.606 28.342 4.055 1.00 . A A . 738 PHE O 1 1
12 9826 1 1 52 GLU C C -14.616 27.475 5.023 1.00 . A A . 739 GLU C 1 1
12 9827 1 1 52 GLU CA C -13.759 28.475 5.795 1.00 . A A . 739 GLU CA 1 1
12 9828 1 1 52 GLU CB C -14.558 29.050 6.967 1.00 . A A . 739 GLU CB 1 1
12 9829 1 1 52 GLU CD C -17.078 28.925 7.074 1.00 . A A . 739 GLU CD 1 1
12 9830 1 1 52 GLU CG C -15.875 29.685 6.553 1.00 . A A . 739 GLU CG 1 1
12 9831 1 1 52 GLU H H -13.771 30.406 4.926 1.00 . A A . 739 GLU H 1 1
12 9832 1 1 52 GLU HA H -12.890 27.964 6.180 1.00 . A A . 739 GLU HA 1 1
12 9833 1 1 52 GLU HB2 H -14.769 28.255 7.667 1.00 . A A . 739 GLU HB2 1 1
12 9834 1 1 52 GLU HB3 H -13.959 29.802 7.460 1.00 . A A . 739 GLU HB3 1 1
12 9835 1 1 52 GLU HG2 H -15.910 30.693 6.938 1.00 . A A . 739 GLU HG2 1 1
12 9836 1 1 52 GLU HG3 H -15.924 29.711 5.474 1.00 . A A . 739 GLU HG3 1 1
12 9837 1 1 52 GLU N N -13.298 29.548 4.921 1.00 . A A . 739 GLU N 1 1
12 9838 1 1 52 GLU O O -14.610 27.457 3.793 1.00 . A A . 739 GLU O 1 1
12 9839 1 1 52 GLU OE1 O -17.487 27.942 6.422 1.00 . A A . 739 GLU OE1 1 1
12 9840 1 1 52 GLU OE2 O -17.612 29.313 8.135 1.00 . A A . 739 GLU OE2 1 1
13 9841 1 1 1 PRO C C -1.987 5.264 -4.669 1.00 . A A . 688 PRO C 1 1
13 9842 1 1 1 PRO CA C -2.571 6.460 -3.925 1.00 . A A . 688 PRO CA 1 1
13 9843 1 1 1 PRO CB C -2.852 6.095 -2.465 1.00 . A A . 688 PRO CB 1 1
13 9844 1 1 1 PRO CD C -4.968 6.549 -3.482 1.00 . A A . 688 PRO CD 1 1
13 9845 1 1 1 PRO CG C -4.289 5.700 -2.443 1.00 . A A . 688 PRO CG 1 1
13 9846 1 1 1 PRO HA H -1.872 7.283 -3.964 1.00 . A A . 688 PRO HA 1 1
13 9847 1 1 1 PRO HB2 H -2.212 5.277 -2.165 1.00 . A A . 688 PRO HB2 1 1
13 9848 1 1 1 PRO HB3 H -2.670 6.952 -1.834 1.00 . A A . 688 PRO HB3 1 1
13 9849 1 1 1 PRO HD2 H -5.764 5.998 -3.959 1.00 . A A . 688 PRO HD2 1 1
13 9850 1 1 1 PRO HD3 H -5.348 7.457 -3.037 1.00 . A A . 688 PRO HD3 1 1
13 9851 1 1 1 PRO HG2 H -4.385 4.654 -2.692 1.00 . A A . 688 PRO HG2 1 1
13 9852 1 1 1 PRO HG3 H -4.708 5.895 -1.467 1.00 . A A . 688 PRO HG3 1 1
13 9853 1 1 1 PRO N N -3.888 6.847 -4.438 1.00 . A A . 688 PRO N 1 1
13 9854 1 1 1 PRO O O -2.548 4.168 -4.642 1.00 . A A . 688 PRO O 1 1
13 9855 1 1 2 VAL C C 1.243 4.800 -6.422 1.00 . A A . 689 VAL C 1 1
13 9856 1 1 2 VAL CA C -0.195 4.420 -6.084 1.00 . A A . 689 VAL CA 1 1
13 9857 1 1 2 VAL CB C -0.950 4.101 -7.388 1.00 . A A . 689 VAL CB 1 1
13 9858 1 1 2 VAL CG1 C -0.925 5.298 -8.326 1.00 . A A . 689 VAL CG1 1 1
13 9859 1 1 2 VAL CG2 C -0.355 2.873 -8.061 1.00 . A A . 689 VAL CG2 1 1
13 9860 1 1 2 VAL H H -0.456 6.375 -5.317 1.00 . A A . 689 VAL H 1 1
13 9861 1 1 2 VAL HA H -0.187 3.531 -5.470 1.00 . A A . 689 VAL HA 1 1
13 9862 1 1 2 VAL HB H -1.979 3.887 -7.141 1.00 . A A . 689 VAL HB 1 1
13 9863 1 1 2 VAL HG11 H -1.776 5.253 -8.989 1.00 . A A . 689 VAL HG11 1 1
13 9864 1 1 2 VAL HG12 H -0.965 6.210 -7.748 1.00 . A A . 689 VAL HG12 1 1
13 9865 1 1 2 VAL HG13 H -0.015 5.280 -8.908 1.00 . A A . 689 VAL HG13 1 1
13 9866 1 1 2 VAL HG21 H 0.698 3.036 -8.238 1.00 . A A . 689 VAL HG21 1 1
13 9867 1 1 2 VAL HG22 H -0.483 2.013 -7.420 1.00 . A A . 689 VAL HG22 1 1
13 9868 1 1 2 VAL HG23 H -0.856 2.699 -9.001 1.00 . A A . 689 VAL HG23 1 1
13 9869 1 1 2 VAL N N -0.856 5.481 -5.333 1.00 . A A . 689 VAL N 1 1
13 9870 1 1 2 VAL O O 1.541 5.963 -6.695 1.00 . A A . 689 VAL O 1 1
13 9871 1 1 3 ASP C C 4.037 3.042 -7.746 1.00 . A A . 690 ASP C 1 1
13 9872 1 1 3 ASP CA C 3.537 4.041 -6.707 1.00 . A A . 690 ASP CA 1 1
13 9873 1 1 3 ASP CB C 4.381 3.938 -5.435 1.00 . A A . 690 ASP CB 1 1
13 9874 1 1 3 ASP CG C 4.000 2.743 -4.583 1.00 . A A . 690 ASP CG 1 1
13 9875 1 1 3 ASP H H 1.831 2.905 -6.176 1.00 . A A . 690 ASP H 1 1
13 9876 1 1 3 ASP HA H 3.631 5.038 -7.110 1.00 . A A . 690 ASP HA 1 1
13 9877 1 1 3 ASP HB2 H 5.422 3.845 -5.708 1.00 . A A . 690 ASP HB2 1 1
13 9878 1 1 3 ASP HB3 H 4.246 4.834 -4.848 1.00 . A A . 690 ASP HB3 1 1
13 9879 1 1 3 ASP N N 2.130 3.811 -6.401 1.00 . A A . 690 ASP N 1 1
13 9880 1 1 3 ASP O O 4.200 1.858 -7.455 1.00 . A A . 690 ASP O 1 1
13 9881 1 1 3 ASP OD1 O 4.645 1.683 -4.726 1.00 . A A . 690 ASP OD1 1 1
13 9882 1 1 3 ASP OD2 O 3.059 2.869 -3.773 1.00 . A A . 690 ASP OD2 1 1
13 9883 1 1 4 GLU C C 6.240 2.926 -10.313 1.00 . A A . 691 GLU C 1 1
13 9884 1 1 4 GLU CA C 4.759 2.678 -10.042 1.00 . A A . 691 GLU CA 1 1
13 9885 1 1 4 GLU CB C 3.947 2.929 -11.315 1.00 . A A . 691 GLU CB 1 1
13 9886 1 1 4 GLU CD C 2.500 4.970 -11.657 1.00 . A A . 691 GLU CD 1 1
13 9887 1 1 4 GLU CG C 3.899 4.390 -11.728 1.00 . A A . 691 GLU CG 1 1
13 9888 1 1 4 GLU H H 4.130 4.483 -9.130 1.00 . A A . 691 GLU H 1 1
13 9889 1 1 4 GLU HA H 4.627 1.651 -9.739 1.00 . A A . 691 GLU HA 1 1
13 9890 1 1 4 GLU HB2 H 4.384 2.361 -12.123 1.00 . A A . 691 GLU HB2 1 1
13 9891 1 1 4 GLU HB3 H 2.935 2.588 -11.155 1.00 . A A . 691 GLU HB3 1 1
13 9892 1 1 4 GLU HG2 H 4.541 4.958 -11.072 1.00 . A A . 691 GLU HG2 1 1
13 9893 1 1 4 GLU HG3 H 4.257 4.476 -12.744 1.00 . A A . 691 GLU HG3 1 1
13 9894 1 1 4 GLU N N 4.279 3.530 -8.959 1.00 . A A . 691 GLU N 1 1
13 9895 1 1 4 GLU O O 6.668 4.066 -10.489 1.00 . A A . 691 GLU O 1 1
13 9896 1 1 4 GLU OE1 O 2.045 5.286 -10.538 1.00 . A A . 691 GLU OE1 1 1
13 9897 1 1 4 GLU OE2 O 1.860 5.109 -12.721 1.00 . A A . 691 GLU OE2 1 1
13 9898 1 1 5 SER C C 8.904 0.899 -11.600 1.00 . A A . 692 SER C 1 1
13 9899 1 1 5 SER CA C 8.452 1.947 -10.589 1.00 . A A . 692 SER CA 1 1
13 9900 1 1 5 SER CB C 9.227 1.778 -9.281 1.00 . A A . 692 SER CB 1 1
13 9901 1 1 5 SER H H 6.617 0.966 -10.197 1.00 . A A . 692 SER H 1 1
13 9902 1 1 5 SER HA H 8.652 2.929 -10.992 1.00 . A A . 692 SER HA 1 1
13 9903 1 1 5 SER HB2 H 9.222 0.738 -8.994 1.00 . A A . 692 SER HB2 1 1
13 9904 1 1 5 SER HB3 H 10.246 2.108 -9.424 1.00 . A A . 692 SER HB3 1 1
13 9905 1 1 5 SER HG H 8.863 3.468 -8.359 1.00 . A A . 692 SER HG 1 1
13 9906 1 1 5 SER N N 7.017 1.848 -10.344 1.00 . A A . 692 SER N 1 1
13 9907 1 1 5 SER O O 8.538 -0.273 -11.502 1.00 . A A . 692 SER O 1 1
13 9908 1 1 5 SER OG O 8.642 2.542 -8.240 1.00 . A A . 692 SER OG 1 1
13 9909 1 1 6 ARG C C 11.277 1.111 -14.446 1.00 . A A . 693 ARG C 1 1
13 9910 1 1 6 ARG CA C 10.204 0.428 -13.603 1.00 . A A . 693 ARG CA 1 1
13 9911 1 1 6 ARG CB C 9.058 -0.044 -14.500 1.00 . A A . 693 ARG CB 1 1
13 9912 1 1 6 ARG CD C 8.281 -2.389 -14.043 1.00 . A A . 693 ARG CD 1 1
13 9913 1 1 6 ARG CG C 9.165 -1.504 -14.907 1.00 . A A . 693 ARG CG 1 1
13 9914 1 1 6 ARG CZ C 7.992 -4.796 -13.633 1.00 . A A . 693 ARG CZ 1 1
13 9915 1 1 6 ARG H H 9.959 2.274 -12.597 1.00 . A A . 693 ARG H 1 1
13 9916 1 1 6 ARG HA H 10.641 -0.429 -13.112 1.00 . A A . 693 ARG HA 1 1
13 9917 1 1 6 ARG HB2 H 8.125 0.093 -13.974 1.00 . A A . 693 ARG HB2 1 1
13 9918 1 1 6 ARG HB3 H 9.049 0.557 -15.397 1.00 . A A . 693 ARG HB3 1 1
13 9919 1 1 6 ARG HD2 H 8.581 -2.279 -13.012 1.00 . A A . 693 ARG HD2 1 1
13 9920 1 1 6 ARG HD3 H 7.255 -2.070 -14.155 1.00 . A A . 693 ARG HD3 1 1
13 9921 1 1 6 ARG HE H 8.760 -4.007 -15.296 1.00 . A A . 693 ARG HE 1 1
13 9922 1 1 6 ARG HG2 H 8.858 -1.605 -15.938 1.00 . A A . 693 ARG HG2 1 1
13 9923 1 1 6 ARG HG3 H 10.191 -1.823 -14.802 1.00 . A A . 693 ARG HG3 1 1
13 9924 1 1 6 ARG HH11 H 7.381 -3.599 -12.126 1.00 . A A . 693 ARG HH11 1 1
13 9925 1 1 6 ARG HH12 H 7.184 -5.298 -11.850 1.00 . A A . 693 ARG HH12 1 1
13 9926 1 1 6 ARG HH21 H 8.505 -6.246 -14.945 1.00 . A A . 693 ARG HH21 1 1
13 9927 1 1 6 ARG HH22 H 7.824 -6.803 -13.454 1.00 . A A . 693 ARG HH22 1 1
13 9928 1 1 6 ARG N N 9.702 1.328 -12.572 1.00 . A A . 693 ARG N 1 1
13 9929 1 1 6 ARG NE N 8.382 -3.797 -14.417 1.00 . A A . 693 ARG NE 1 1
13 9930 1 1 6 ARG NH1 N 7.477 -4.543 -12.438 1.00 . A A . 693 ARG NH1 1 1
13 9931 1 1 6 ARG NH2 N 8.117 -6.052 -14.045 1.00 . A A . 693 ARG NH2 1 1
13 9932 1 1 6 ARG O O 11.618 2.270 -14.212 1.00 . A A . 693 ARG O 1 1
13 9933 1 1 7 GLU C C 12.691 0.368 -17.719 1.00 . A A . 694 GLU C 1 1
13 9934 1 1 7 GLU CA C 12.838 0.920 -16.304 1.00 . A A . 694 GLU CA 1 1
13 9935 1 1 7 GLU CB C 14.226 0.586 -15.755 1.00 . A A . 694 GLU CB 1 1
13 9936 1 1 7 GLU CD C 15.897 -1.253 -16.210 1.00 . A A . 694 GLU CD 1 1
13 9937 1 1 7 GLU CG C 14.514 -0.905 -15.695 1.00 . A A . 694 GLU CG 1 1
13 9938 1 1 7 GLU H H 11.489 -0.534 -15.564 1.00 . A A . 694 GLU H 1 1
13 9939 1 1 7 GLU HA H 12.722 1.993 -16.335 1.00 . A A . 694 GLU HA 1 1
13 9940 1 1 7 GLU HB2 H 14.971 1.051 -16.385 1.00 . A A . 694 GLU HB2 1 1
13 9941 1 1 7 GLU HB3 H 14.311 0.988 -14.756 1.00 . A A . 694 GLU HB3 1 1
13 9942 1 1 7 GLU HG2 H 14.436 -1.233 -14.670 1.00 . A A . 694 GLU HG2 1 1
13 9943 1 1 7 GLU HG3 H 13.781 -1.425 -16.295 1.00 . A A . 694 GLU HG3 1 1
13 9944 1 1 7 GLU N N 11.803 0.384 -15.427 1.00 . A A . 694 GLU N 1 1
13 9945 1 1 7 GLU O O 11.871 -0.514 -17.971 1.00 . A A . 694 GLU O 1 1
13 9946 1 1 7 GLU OE1 O 16.077 -2.386 -16.705 1.00 . A A . 694 GLU OE1 1 1
13 9947 1 1 7 GLU OE2 O 16.798 -0.394 -16.119 1.00 . A A . 694 GLU OE2 1 1
13 9948 1 1 8 SER C C 14.497 1.195 -20.862 1.00 . A A . 695 SER C 1 1
13 9949 1 1 8 SER CA C 13.450 0.460 -20.030 1.00 . A A . 695 SER CA 1 1
13 9950 1 1 8 SER CB C 12.057 0.695 -20.618 1.00 . A A . 695 SER CB 1 1
13 9951 1 1 8 SER H H 14.126 1.597 -18.376 1.00 . A A . 695 SER H 1 1
13 9952 1 1 8 SER HA H 13.667 -0.598 -20.053 1.00 . A A . 695 SER HA 1 1
13 9953 1 1 8 SER HB2 H 11.573 1.495 -20.080 1.00 . A A . 695 SER HB2 1 1
13 9954 1 1 8 SER HB3 H 12.151 0.966 -21.660 1.00 . A A . 695 SER HB3 1 1
13 9955 1 1 8 SER HG H 10.720 -0.424 -19.726 1.00 . A A . 695 SER HG 1 1
13 9956 1 1 8 SER N N 13.493 0.896 -18.639 1.00 . A A . 695 SER N 1 1
13 9957 1 1 8 SER O O 14.190 2.174 -21.543 1.00 . A A . 695 SER O 1 1
13 9958 1 1 8 SER OG O 11.259 -0.471 -20.519 1.00 . A A . 695 SER OG 1 1
13 9959 1 1 9 VAL C C 17.402 0.353 -22.574 1.00 . A A . 696 VAL C 1 1
13 9960 1 1 9 VAL CA C 16.828 1.325 -21.549 1.00 . A A . 696 VAL CA 1 1
13 9961 1 1 9 VAL CB C 17.958 1.792 -20.612 1.00 . A A . 696 VAL CB 1 1
13 9962 1 1 9 VAL CG1 C 18.514 0.618 -19.820 1.00 . A A . 696 VAL CG1 1 1
13 9963 1 1 9 VAL CG2 C 19.058 2.479 -21.406 1.00 . A A . 696 VAL CG2 1 1
13 9964 1 1 9 VAL H H 15.918 -0.068 -20.241 1.00 . A A . 696 VAL H 1 1
13 9965 1 1 9 VAL HA H 16.438 2.190 -22.067 1.00 . A A . 696 VAL HA 1 1
13 9966 1 1 9 VAL HB H 17.547 2.506 -19.914 1.00 . A A . 696 VAL HB 1 1
13 9967 1 1 9 VAL HG11 H 17.714 0.145 -19.270 1.00 . A A . 696 VAL HG11 1 1
13 9968 1 1 9 VAL HG12 H 18.958 -0.096 -20.498 1.00 . A A . 696 VAL HG12 1 1
13 9969 1 1 9 VAL HG13 H 19.264 0.974 -19.129 1.00 . A A . 696 VAL HG13 1 1
13 9970 1 1 9 VAL HG21 H 19.589 1.745 -21.993 1.00 . A A . 696 VAL HG21 1 1
13 9971 1 1 9 VAL HG22 H 18.622 3.218 -22.062 1.00 . A A . 696 VAL HG22 1 1
13 9972 1 1 9 VAL HG23 H 19.745 2.962 -20.727 1.00 . A A . 696 VAL HG23 1 1
13 9973 1 1 9 VAL N N 15.735 0.715 -20.802 1.00 . A A . 696 VAL N 1 1
13 9974 1 1 9 VAL O O 17.496 -0.848 -22.322 1.00 . A A . 696 VAL O 1 1
13 9975 1 1 10 ALA C C 18.919 0.927 -25.915 1.00 . A A . 697 ALA C 1 1
13 9976 1 1 10 ALA CA C 18.353 0.061 -24.795 1.00 . A A . 697 ALA CA 1 1
13 9977 1 1 10 ALA CB C 17.302 -0.894 -25.343 1.00 . A A . 697 ALA CB 1 1
13 9978 1 1 10 ALA H H 17.685 1.845 -23.874 1.00 . A A . 697 ALA H 1 1
13 9979 1 1 10 ALA HA H 19.153 -0.529 -24.371 1.00 . A A . 697 ALA HA 1 1
13 9980 1 1 10 ALA HB1 H 17.384 -1.846 -24.839 1.00 . A A . 697 ALA HB1 1 1
13 9981 1 1 10 ALA HB2 H 16.319 -0.481 -25.176 1.00 . A A . 697 ALA HB2 1 1
13 9982 1 1 10 ALA HB3 H 17.460 -1.032 -26.402 1.00 . A A . 697 ALA HB3 1 1
13 9983 1 1 10 ALA N N 17.785 0.881 -23.732 1.00 . A A . 697 ALA N 1 1
13 9984 1 1 10 ALA O O 20.000 0.658 -26.435 1.00 . A A . 697 ALA O 1 1
13 9985 1 1 11 GLY C C 18.209 2.378 -28.715 1.00 . A A . 698 GLY C 1 1
13 9986 1 1 11 GLY CA C 18.623 2.859 -27.339 1.00 . A A . 698 GLY CA 1 1
13 9987 1 1 11 GLY H H 17.324 2.136 -25.831 1.00 . A A . 698 GLY H 1 1
13 9988 1 1 11 GLY HA2 H 18.203 3.839 -27.170 1.00 . A A . 698 GLY HA2 1 1
13 9989 1 1 11 GLY HA3 H 19.701 2.930 -27.304 1.00 . A A . 698 GLY HA3 1 1
13 9990 1 1 11 GLY N N 18.179 1.970 -26.282 1.00 . A A . 698 GLY N 1 1
13 9991 1 1 11 GLY O O 19.040 1.987 -29.535 1.00 . A A . 698 GLY O 1 1
13 9992 1 1 12 PRO C C 16.689 2.921 -31.403 1.00 . A A . 699 PRO C 1 1
13 9993 1 1 12 PRO CA C 16.342 1.963 -30.269 1.00 . A A . 699 PRO CA 1 1
13 9994 1 1 12 PRO CB C 14.832 1.954 -30.020 1.00 . A A . 699 PRO CB 1 1
13 9995 1 1 12 PRO CD C 15.848 2.852 -28.052 1.00 . A A . 699 PRO CD 1 1
13 9996 1 1 12 PRO CG C 14.623 2.935 -28.919 1.00 . A A . 699 PRO CG 1 1
13 9997 1 1 12 PRO HA H 16.673 0.968 -30.525 1.00 . A A . 699 PRO HA 1 1
13 9998 1 1 12 PRO HB2 H 14.314 2.253 -30.921 1.00 . A A . 699 PRO HB2 1 1
13 9999 1 1 12 PRO HB3 H 14.517 0.963 -29.730 1.00 . A A . 699 PRO HB3 1 1
13 10000 1 1 12 PRO HD2 H 16.088 3.822 -27.643 1.00 . A A . 699 PRO HD2 1 1
13 10001 1 1 12 PRO HD3 H 15.701 2.133 -27.259 1.00 . A A . 699 PRO HD3 1 1
13 10002 1 1 12 PRO HG2 H 14.519 3.929 -29.328 1.00 . A A . 699 PRO HG2 1 1
13 10003 1 1 12 PRO HG3 H 13.743 2.668 -28.352 1.00 . A A . 699 PRO HG3 1 1
13 10004 1 1 12 PRO N N 16.895 2.399 -28.983 1.00 . A A . 699 PRO N 1 1
13 10005 1 1 12 PRO O O 17.550 3.787 -31.256 1.00 . A A . 699 PRO O 1 1
13 10006 1 1 13 ASN C C 15.981 5.074 -33.362 1.00 . A A . 700 ASN C 1 1
13 10007 1 1 13 ASN CA C 16.250 3.610 -33.697 1.00 . A A . 700 ASN CA 1 1
13 10008 1 1 13 ASN CB C 15.367 3.171 -34.866 1.00 . A A . 700 ASN CB 1 1
13 10009 1 1 13 ASN CG C 16.140 3.063 -36.166 1.00 . A A . 700 ASN CG 1 1
13 10010 1 1 13 ASN H H 15.338 2.050 -32.593 1.00 . A A . 700 ASN H 1 1
13 10011 1 1 13 ASN HA H 17.286 3.502 -33.980 1.00 . A A . 700 ASN HA 1 1
13 10012 1 1 13 ASN HB2 H 14.939 2.204 -34.643 1.00 . A A . 700 ASN HB2 1 1
13 10013 1 1 13 ASN HB3 H 14.572 3.890 -34.999 1.00 . A A . 700 ASN HB3 1 1
13 10014 1 1 13 ASN HD21 H 17.244 1.589 -35.415 1.00 . A A . 700 ASN HD21 1 1
13 10015 1 1 13 ASN HD22 H 17.610 2.050 -37.040 1.00 . A A . 700 ASN HD22 1 1
13 10016 1 1 13 ASN N N 16.013 2.759 -32.536 1.00 . A A . 700 ASN N 1 1
13 10017 1 1 13 ASN ND2 N 17.094 2.141 -36.212 1.00 . A A . 700 ASN ND2 1 1
13 10018 1 1 13 ASN O O 15.796 5.431 -32.198 1.00 . A A . 700 ASN O 1 1
13 10019 1 1 13 ASN OD1 O 15.881 3.800 -37.118 1.00 . A A . 700 ASN OD1 1 1
13 10020 1 1 14 ILE C C 14.454 7.575 -33.375 1.00 . A A . 701 ILE C 1 1
13 10021 1 1 14 ILE CA C 15.711 7.340 -34.205 1.00 . A A . 701 ILE CA 1 1
13 10022 1 1 14 ILE CB C 15.565 8.065 -35.556 1.00 . A A . 701 ILE CB 1 1
13 10023 1 1 14 ILE CD1 C 14.192 6.242 -36.683 1.00 . A A . 701 ILE CD1 1 1
13 10024 1 1 14 ILE CG1 C 14.243 7.683 -36.224 1.00 . A A . 701 ILE CG1 1 1
13 10025 1 1 14 ILE CG2 C 16.739 7.735 -36.465 1.00 . A A . 701 ILE CG2 1 1
13 10026 1 1 14 ILE H H 16.115 5.570 -35.294 1.00 . A A . 701 ILE H 1 1
13 10027 1 1 14 ILE HA H 16.559 7.761 -33.683 1.00 . A A . 701 ILE HA 1 1
13 10028 1 1 14 ILE HB H 15.572 9.128 -35.370 1.00 . A A . 701 ILE HB 1 1
13 10029 1 1 14 ILE HD11 H 15.124 5.984 -37.164 1.00 . A A . 701 ILE HD11 1 1
13 10030 1 1 14 ILE HD12 H 14.035 5.598 -35.831 1.00 . A A . 701 ILE HD12 1 1
13 10031 1 1 14 ILE HD13 H 13.380 6.116 -37.384 1.00 . A A . 701 ILE HD13 1 1
13 10032 1 1 14 ILE HG12 H 13.435 7.836 -35.525 1.00 . A A . 701 ILE HG12 1 1
13 10033 1 1 14 ILE HG13 H 14.089 8.312 -37.089 1.00 . A A . 701 ILE HG13 1 1
13 10034 1 1 14 ILE HG21 H 17.386 8.597 -36.544 1.00 . A A . 701 ILE HG21 1 1
13 10035 1 1 14 ILE HG22 H 17.294 6.907 -36.049 1.00 . A A . 701 ILE HG22 1 1
13 10036 1 1 14 ILE HG23 H 16.373 7.468 -37.444 1.00 . A A . 701 ILE HG23 1 1
13 10037 1 1 14 ILE N N 15.960 5.915 -34.390 1.00 . A A . 701 ILE N 1 1
13 10038 1 1 14 ILE O O 14.318 8.604 -32.714 1.00 . A A . 701 ILE O 1 1
13 10039 1 1 15 ALA C C 12.562 7.043 -31.197 1.00 . A A . 702 ALA C 1 1
13 10040 1 1 15 ALA CA C 12.293 6.714 -32.661 1.00 . A A . 702 ALA CA 1 1
13 10041 1 1 15 ALA CB C 11.501 5.420 -32.777 1.00 . A A . 702 ALA CB 1 1
13 10042 1 1 15 ALA H H 13.704 5.817 -33.959 1.00 . A A . 702 ALA H 1 1
13 10043 1 1 15 ALA HA H 11.704 7.508 -33.096 1.00 . A A . 702 ALA HA 1 1
13 10044 1 1 15 ALA HB1 H 12.102 4.674 -33.276 1.00 . A A . 702 ALA HB1 1 1
13 10045 1 1 15 ALA HB2 H 11.238 5.070 -31.790 1.00 . A A . 702 ALA HB2 1 1
13 10046 1 1 15 ALA HB3 H 10.602 5.599 -33.348 1.00 . A A . 702 ALA HB3 1 1
13 10047 1 1 15 ALA N N 13.538 6.613 -33.413 1.00 . A A . 702 ALA N 1 1
13 10048 1 1 15 ALA O O 11.740 7.674 -30.532 1.00 . A A . 702 ALA O 1 1
13 10049 1 1 16 ALA C C 14.039 8.351 -28.991 1.00 . A A . 703 ALA C 1 1
13 10050 1 1 16 ALA CA C 14.093 6.861 -29.314 1.00 . A A . 703 ALA CA 1 1
13 10051 1 1 16 ALA CB C 15.483 6.309 -29.037 1.00 . A A . 703 ALA CB 1 1
13 10052 1 1 16 ALA H H 14.329 6.114 -31.279 1.00 . A A . 703 ALA H 1 1
13 10053 1 1 16 ALA HA H 13.392 6.340 -28.678 1.00 . A A . 703 ALA HA 1 1
13 10054 1 1 16 ALA HB1 H 16.214 7.093 -29.173 1.00 . A A . 703 ALA HB1 1 1
13 10055 1 1 16 ALA HB2 H 15.530 5.945 -28.022 1.00 . A A . 703 ALA HB2 1 1
13 10056 1 1 16 ALA HB3 H 15.691 5.499 -29.720 1.00 . A A . 703 ALA HB3 1 1
13 10057 1 1 16 ALA N N 13.716 6.611 -30.700 1.00 . A A . 703 ALA N 1 1
13 10058 1 1 16 ALA O O 13.383 8.765 -28.035 1.00 . A A . 703 ALA O 1 1
13 10059 1 1 17 ILE C C 13.403 11.219 -29.884 1.00 . A A . 704 ILE C 1 1
13 10060 1 1 17 ILE CA C 14.763 10.594 -29.592 1.00 . A A . 704 ILE CA 1 1
13 10061 1 1 17 ILE CB C 15.826 11.265 -30.483 1.00 . A A . 704 ILE CB 1 1
13 10062 1 1 17 ILE CD1 C 17.551 9.673 -31.467 1.00 . A A . 704 ILE CD1 1 1
13 10063 1 1 17 ILE CG1 C 17.179 10.572 -30.309 1.00 . A A . 704 ILE CG1 1 1
13 10064 1 1 17 ILE CG2 C 15.936 12.745 -30.152 1.00 . A A . 704 ILE CG2 1 1
13 10065 1 1 17 ILE H H 15.236 8.761 -30.538 1.00 . A A . 704 ILE H 1 1
13 10066 1 1 17 ILE HA H 15.019 10.781 -28.559 1.00 . A A . 704 ILE HA 1 1
13 10067 1 1 17 ILE HB H 15.511 11.172 -31.511 1.00 . A A . 704 ILE HB 1 1
13 10068 1 1 17 ILE HD11 H 18.625 9.569 -31.513 1.00 . A A . 704 ILE HD11 1 1
13 10069 1 1 17 ILE HD12 H 17.099 8.702 -31.329 1.00 . A A . 704 ILE HD12 1 1
13 10070 1 1 17 ILE HD13 H 17.193 10.108 -32.390 1.00 . A A . 704 ILE HD13 1 1
13 10071 1 1 17 ILE HG12 H 17.949 11.320 -30.211 1.00 . A A . 704 ILE HG12 1 1
13 10072 1 1 17 ILE HG13 H 17.153 9.968 -29.414 1.00 . A A . 704 ILE HG13 1 1
13 10073 1 1 17 ILE HG21 H 16.769 13.173 -30.691 1.00 . A A . 704 ILE HG21 1 1
13 10074 1 1 17 ILE HG22 H 15.025 13.247 -30.443 1.00 . A A . 704 ILE HG22 1 1
13 10075 1 1 17 ILE HG23 H 16.092 12.867 -29.091 1.00 . A A . 704 ILE HG23 1 1
13 10076 1 1 17 ILE N N 14.733 9.151 -29.793 1.00 . A A . 704 ILE N 1 1
13 10077 1 1 17 ILE O O 12.894 12.020 -29.100 1.00 . A A . 704 ILE O 1 1
13 10078 1 1 18 VAL C C 10.489 11.184 -30.299 1.00 . A A . 705 VAL C 1 1
13 10079 1 1 18 VAL CA C 11.515 11.366 -31.413 1.00 . A A . 705 VAL CA 1 1
13 10080 1 1 18 VAL CB C 10.998 10.675 -32.689 1.00 . A A . 705 VAL CB 1 1
13 10081 1 1 18 VAL CG1 C 9.625 11.210 -33.068 1.00 . A A . 705 VAL CG1 1 1
13 10082 1 1 18 VAL CG2 C 11.985 10.860 -33.832 1.00 . A A . 705 VAL CG2 1 1
13 10083 1 1 18 VAL H H 13.273 10.203 -31.602 1.00 . A A . 705 VAL H 1 1
13 10084 1 1 18 VAL HA H 11.625 12.420 -31.619 1.00 . A A . 705 VAL HA 1 1
13 10085 1 1 18 VAL HB H 10.905 9.618 -32.489 1.00 . A A . 705 VAL HB 1 1
13 10086 1 1 18 VAL HG11 H 9.452 11.044 -34.121 1.00 . A A . 705 VAL HG11 1 1
13 10087 1 1 18 VAL HG12 H 8.868 10.699 -32.492 1.00 . A A . 705 VAL HG12 1 1
13 10088 1 1 18 VAL HG13 H 9.582 12.269 -32.859 1.00 . A A . 705 VAL HG13 1 1
13 10089 1 1 18 VAL HG21 H 12.893 10.318 -33.614 1.00 . A A . 705 VAL HG21 1 1
13 10090 1 1 18 VAL HG22 H 11.552 10.483 -34.747 1.00 . A A . 705 VAL HG22 1 1
13 10091 1 1 18 VAL HG23 H 12.211 11.910 -33.946 1.00 . A A . 705 VAL HG23 1 1
13 10092 1 1 18 VAL N N 12.818 10.845 -31.018 1.00 . A A . 705 VAL N 1 1
13 10093 1 1 18 VAL O O 9.831 12.138 -29.887 1.00 . A A . 705 VAL O 1 1
13 10094 1 1 19 GLY C C 9.730 10.422 -27.477 1.00 . A A . 706 GLY C 1 1
13 10095 1 1 19 GLY CA C 9.413 9.668 -28.754 1.00 . A A . 706 GLY CA 1 1
13 10096 1 1 19 GLY H H 10.912 9.231 -30.184 1.00 . A A . 706 GLY H 1 1
13 10097 1 1 19 GLY HA2 H 8.423 9.943 -29.086 1.00 . A A . 706 GLY HA2 1 1
13 10098 1 1 19 GLY HA3 H 9.431 8.608 -28.546 1.00 . A A . 706 GLY HA3 1 1
13 10099 1 1 19 GLY N N 10.360 9.952 -29.816 1.00 . A A . 706 GLY N 1 1
13 10100 1 1 19 GLY O O 8.828 10.880 -26.778 1.00 . A A . 706 GLY O 1 1
13 10101 1 1 20 GLY C C 11.052 12.720 -25.999 1.00 . A A . 707 GLY C 1 1
13 10102 1 1 20 GLY CA C 11.429 11.252 -25.970 1.00 . A A . 707 GLY CA 1 1
13 10103 1 1 20 GLY H H 11.695 10.163 -27.767 1.00 . A A . 707 GLY H 1 1
13 10104 1 1 20 GLY HA2 H 10.959 10.787 -25.116 1.00 . A A . 707 GLY HA2 1 1
13 10105 1 1 20 GLY HA3 H 12.501 11.169 -25.867 1.00 . A A . 707 GLY HA3 1 1
13 10106 1 1 20 GLY N N 11.018 10.549 -27.171 1.00 . A A . 707 GLY N 1 1
13 10107 1 1 20 GLY O O 10.591 13.271 -24.999 1.00 . A A . 707 GLY O 1 1
13 10108 1 1 21 THR C C 9.440 15.022 -27.109 1.00 . A A . 708 THR C 1 1
13 10109 1 1 21 THR CA C 10.931 14.771 -27.303 1.00 . A A . 708 THR CA 1 1
13 10110 1 1 21 THR CB C 11.352 15.293 -28.690 1.00 . A A . 708 THR CB 1 1
13 10111 1 1 21 THR CG2 C 12.845 15.104 -28.909 1.00 . A A . 708 THR CG2 1 1
13 10112 1 1 21 THR H H 11.621 12.864 -27.910 1.00 . A A . 708 THR H 1 1
13 10113 1 1 21 THR HA H 11.480 15.321 -26.553 1.00 . A A . 708 THR HA 1 1
13 10114 1 1 21 THR HB H 11.126 16.349 -28.744 1.00 . A A . 708 THR HB 1 1
13 10115 1 1 21 THR HG1 H 10.860 13.676 -29.706 1.00 . A A . 708 THR HG1 1 1
13 10116 1 1 21 THR HG21 H 13.347 16.055 -28.809 1.00 . A A . 708 THR HG21 1 1
13 10117 1 1 21 THR HG22 H 13.017 14.709 -29.899 1.00 . A A . 708 THR HG22 1 1
13 10118 1 1 21 THR HG23 H 13.232 14.414 -28.174 1.00 . A A . 708 THR HG23 1 1
13 10119 1 1 21 THR N N 11.250 13.357 -27.149 1.00 . A A . 708 THR N 1 1
13 10120 1 1 21 THR O O 9.042 15.858 -26.298 1.00 . A A . 708 THR O 1 1
13 10121 1 1 21 THR OG1 O 10.624 14.607 -29.714 1.00 . A A . 708 THR OG1 1 1
13 10122 1 1 22 VAL C C 6.675 14.122 -26.361 1.00 . A A . 709 VAL C 1 1
13 10123 1 1 22 VAL CA C 7.171 14.436 -27.768 1.00 . A A . 709 VAL CA 1 1
13 10124 1 1 22 VAL CB C 6.452 13.515 -28.771 1.00 . A A . 709 VAL CB 1 1
13 10125 1 1 22 VAL CG1 C 6.877 12.069 -28.568 1.00 . A A . 709 VAL CG1 1 1
13 10126 1 1 22 VAL CG2 C 4.943 13.659 -28.639 1.00 . A A . 709 VAL CG2 1 1
13 10127 1 1 22 VAL H H 8.997 13.643 -28.488 1.00 . A A . 709 VAL H 1 1
13 10128 1 1 22 VAL HA H 6.921 15.460 -28.007 1.00 . A A . 709 VAL HA 1 1
13 10129 1 1 22 VAL HB H 6.735 13.814 -29.770 1.00 . A A . 709 VAL HB 1 1
13 10130 1 1 22 VAL HG11 H 6.475 11.461 -29.365 1.00 . A A . 709 VAL HG11 1 1
13 10131 1 1 22 VAL HG12 H 7.956 12.006 -28.575 1.00 . A A . 709 VAL HG12 1 1
13 10132 1 1 22 VAL HG13 H 6.501 11.713 -27.620 1.00 . A A . 709 VAL HG13 1 1
13 10133 1 1 22 VAL HG21 H 4.704 14.670 -28.343 1.00 . A A . 709 VAL HG21 1 1
13 10134 1 1 22 VAL HG22 H 4.476 13.443 -29.589 1.00 . A A . 709 VAL HG22 1 1
13 10135 1 1 22 VAL HG23 H 4.579 12.968 -27.894 1.00 . A A . 709 VAL HG23 1 1
13 10136 1 1 22 VAL N N 8.619 14.293 -27.859 1.00 . A A . 709 VAL N 1 1
13 10137 1 1 22 VAL O O 5.784 14.793 -25.841 1.00 . A A . 709 VAL O 1 1
13 10138 1 1 23 ALA C C 7.153 13.810 -23.397 1.00 . A A . 710 ALA C 1 1
13 10139 1 1 23 ALA CA C 6.879 12.695 -24.400 1.00 . A A . 710 ALA CA 1 1
13 10140 1 1 23 ALA CB C 7.618 11.427 -23.999 1.00 . A A . 710 ALA CB 1 1
13 10141 1 1 23 ALA H H 7.963 12.600 -26.215 1.00 . A A . 710 ALA H 1 1
13 10142 1 1 23 ALA HA H 5.820 12.479 -24.403 1.00 . A A . 710 ALA HA 1 1
13 10143 1 1 23 ALA HB1 H 7.141 10.573 -24.456 1.00 . A A . 710 ALA HB1 1 1
13 10144 1 1 23 ALA HB2 H 8.644 11.489 -24.332 1.00 . A A . 710 ALA HB2 1 1
13 10145 1 1 23 ALA HB3 H 7.594 11.322 -22.925 1.00 . A A . 710 ALA HB3 1 1
13 10146 1 1 23 ALA N N 7.259 13.097 -25.749 1.00 . A A . 710 ALA N 1 1
13 10147 1 1 23 ALA O O 6.318 14.112 -22.545 1.00 . A A . 710 ALA O 1 1
13 10148 1 1 24 GLY C C 7.801 16.710 -22.754 1.00 . A A . 711 GLY C 1 1
13 10149 1 1 24 GLY CA C 8.693 15.494 -22.598 1.00 . A A . 711 GLY CA 1 1
13 10150 1 1 24 GLY H H 8.957 14.137 -24.202 1.00 . A A . 711 GLY H 1 1
13 10151 1 1 24 GLY HA2 H 8.621 15.135 -21.583 1.00 . A A . 711 GLY HA2 1 1
13 10152 1 1 24 GLY HA3 H 9.715 15.784 -22.794 1.00 . A A . 711 GLY HA3 1 1
13 10153 1 1 24 GLY N N 8.330 14.419 -23.503 1.00 . A A . 711 GLY N 1 1
13 10154 1 1 24 GLY O O 7.244 17.208 -21.775 1.00 . A A . 711 GLY O 1 1
13 10155 1 1 25 ILE C C 5.410 18.145 -23.766 1.00 . A A . 712 ILE C 1 1
13 10156 1 1 25 ILE CA C 6.836 18.354 -24.265 1.00 . A A . 712 ILE CA 1 1
13 10157 1 1 25 ILE CB C 6.800 18.671 -25.771 1.00 . A A . 712 ILE CB 1 1
13 10158 1 1 25 ILE CD1 C 8.826 20.209 -25.685 1.00 . A A . 712 ILE CD1 1 1
13 10159 1 1 25 ILE CG1 C 8.210 18.965 -26.287 1.00 . A A . 712 ILE CG1 1 1
13 10160 1 1 25 ILE CG2 C 5.874 19.848 -26.043 1.00 . A A . 712 ILE CG2 1 1
13 10161 1 1 25 ILE H H 8.135 16.748 -24.724 1.00 . A A . 712 ILE H 1 1
13 10162 1 1 25 ILE HA H 7.266 19.200 -23.749 1.00 . A A . 712 ILE HA 1 1
13 10163 1 1 25 ILE HB H 6.408 17.809 -26.289 1.00 . A A . 712 ILE HB 1 1
13 10164 1 1 25 ILE HD11 H 8.825 20.127 -24.608 1.00 . A A . 712 ILE HD11 1 1
13 10165 1 1 25 ILE HD12 H 9.840 20.316 -26.038 1.00 . A A . 712 ILE HD12 1 1
13 10166 1 1 25 ILE HD13 H 8.249 21.075 -25.980 1.00 . A A . 712 ILE HD13 1 1
13 10167 1 1 25 ILE HG12 H 8.853 18.132 -26.054 1.00 . A A . 712 ILE HG12 1 1
13 10168 1 1 25 ILE HG13 H 8.173 19.098 -27.359 1.00 . A A . 712 ILE HG13 1 1
13 10169 1 1 25 ILE HG21 H 6.000 20.590 -25.268 1.00 . A A . 712 ILE HG21 1 1
13 10170 1 1 25 ILE HG22 H 6.118 20.283 -27.000 1.00 . A A . 712 ILE HG22 1 1
13 10171 1 1 25 ILE HG23 H 4.850 19.506 -26.052 1.00 . A A . 712 ILE HG23 1 1
13 10172 1 1 25 ILE N N 7.666 17.189 -23.986 1.00 . A A . 712 ILE N 1 1
13 10173 1 1 25 ILE O O 4.889 18.945 -22.988 1.00 . A A . 712 ILE O 1 1
13 10174 1 1 26 VAL C C 3.295 16.676 -22.298 1.00 . A A . 713 VAL C 1 1
13 10175 1 1 26 VAL CA C 3.418 16.747 -23.816 1.00 . A A . 713 VAL CA 1 1
13 10176 1 1 26 VAL CB C 2.950 15.410 -24.421 1.00 . A A . 713 VAL CB 1 1
13 10177 1 1 26 VAL CG1 C 1.560 15.054 -23.918 1.00 . A A . 713 VAL CG1 1 1
13 10178 1 1 26 VAL CG2 C 2.977 15.474 -25.940 1.00 . A A . 713 VAL CG2 1 1
13 10179 1 1 26 VAL H H 5.251 16.464 -24.836 1.00 . A A . 713 VAL H 1 1
13 10180 1 1 26 VAL HA H 2.771 17.530 -24.184 1.00 . A A . 713 VAL HA 1 1
13 10181 1 1 26 VAL HB H 3.633 14.636 -24.102 1.00 . A A . 713 VAL HB 1 1
13 10182 1 1 26 VAL HG11 H 1.643 14.418 -23.049 1.00 . A A . 713 VAL HG11 1 1
13 10183 1 1 26 VAL HG12 H 1.029 15.957 -23.656 1.00 . A A . 713 VAL HG12 1 1
13 10184 1 1 26 VAL HG13 H 1.020 14.532 -24.695 1.00 . A A . 713 VAL HG13 1 1
13 10185 1 1 26 VAL HG21 H 3.453 14.586 -26.329 1.00 . A A . 713 VAL HG21 1 1
13 10186 1 1 26 VAL HG22 H 1.966 15.535 -26.316 1.00 . A A . 713 VAL HG22 1 1
13 10187 1 1 26 VAL HG23 H 3.530 16.347 -26.254 1.00 . A A . 713 VAL HG23 1 1
13 10188 1 1 26 VAL N N 4.783 17.063 -24.218 1.00 . A A . 713 VAL N 1 1
13 10189 1 1 26 VAL O O 2.399 17.282 -21.708 1.00 . A A . 713 VAL O 1 1
13 10190 1 1 27 LEU C C 4.150 17.145 -19.532 1.00 . A A . 714 LEU C 1 1
13 10191 1 1 27 LEU CA C 4.194 15.784 -20.219 1.00 . A A . 714 LEU CA 1 1
13 10192 1 1 27 LEU CB C 5.430 15.008 -19.762 1.00 . A A . 714 LEU CB 1 1
13 10193 1 1 27 LEU CD1 C 6.662 12.826 -19.723 1.00 . A A . 714 LEU CD1 1 1
13 10194 1 1 27 LEU CD2 C 4.486 13.053 -18.509 1.00 . A A . 714 LEU CD2 1 1
13 10195 1 1 27 LEU CG C 5.292 13.486 -19.725 1.00 . A A . 714 LEU CG 1 1
13 10196 1 1 27 LEU H H 4.889 15.476 -22.194 1.00 . A A . 714 LEU H 1 1
13 10197 1 1 27 LEU HA H 3.309 15.228 -19.948 1.00 . A A . 714 LEU HA 1 1
13 10198 1 1 27 LEU HB2 H 6.239 15.251 -20.433 1.00 . A A . 714 LEU HB2 1 1
13 10199 1 1 27 LEU HB3 H 5.679 15.343 -18.765 1.00 . A A . 714 LEU HB3 1 1
13 10200 1 1 27 LEU HD11 H 6.557 11.779 -19.965 1.00 . A A . 714 LEU HD11 1 1
13 10201 1 1 27 LEU HD12 H 7.108 12.926 -18.745 1.00 . A A . 714 LEU HD12 1 1
13 10202 1 1 27 LEU HD13 H 7.293 13.304 -20.457 1.00 . A A . 714 LEU HD13 1 1
13 10203 1 1 27 LEU HD21 H 3.433 13.080 -18.747 1.00 . A A . 714 LEU HD21 1 1
13 10204 1 1 27 LEU HD22 H 4.687 13.724 -17.687 1.00 . A A . 714 LEU HD22 1 1
13 10205 1 1 27 LEU HD23 H 4.767 12.048 -18.231 1.00 . A A . 714 LEU HD23 1 1
13 10206 1 1 27 LEU HG H 4.765 13.158 -20.611 1.00 . A A . 714 LEU HG 1 1
13 10207 1 1 27 LEU N N 4.200 15.934 -21.671 1.00 . A A . 714 LEU N 1 1
13 10208 1 1 27 LEU O O 3.289 17.397 -18.688 1.00 . A A . 714 LEU O 1 1
13 10209 1 1 28 ILE C C 3.879 20.147 -19.623 1.00 . A A . 715 ILE C 1 1
13 10210 1 1 28 ILE CA C 5.146 19.354 -19.320 1.00 . A A . 715 ILE CA 1 1
13 10211 1 1 28 ILE CB C 6.365 20.136 -19.845 1.00 . A A . 715 ILE CB 1 1
13 10212 1 1 28 ILE CD1 C 7.911 19.341 -17.986 1.00 . A A . 715 ILE CD1 1 1
13 10213 1 1 28 ILE CG1 C 7.661 19.411 -19.476 1.00 . A A . 715 ILE CG1 1 1
13 10214 1 1 28 ILE CG2 C 6.366 21.552 -19.286 1.00 . A A . 715 ILE CG2 1 1
13 10215 1 1 28 ILE H H 5.739 17.758 -20.577 1.00 . A A . 715 ILE H 1 1
13 10216 1 1 28 ILE HA H 5.245 19.249 -18.250 1.00 . A A . 715 ILE HA 1 1
13 10217 1 1 28 ILE HB H 6.289 20.200 -20.919 1.00 . A A . 715 ILE HB 1 1
13 10218 1 1 28 ILE HD11 H 7.074 19.774 -17.459 1.00 . A A . 715 ILE HD11 1 1
13 10219 1 1 28 ILE HD12 H 8.031 18.310 -17.689 1.00 . A A . 715 ILE HD12 1 1
13 10220 1 1 28 ILE HD13 H 8.810 19.891 -17.746 1.00 . A A . 715 ILE HD13 1 1
13 10221 1 1 28 ILE HG12 H 7.620 18.401 -19.853 1.00 . A A . 715 ILE HG12 1 1
13 10222 1 1 28 ILE HG13 H 8.495 19.927 -19.930 1.00 . A A . 715 ILE HG13 1 1
13 10223 1 1 28 ILE HG21 H 5.868 21.561 -18.328 1.00 . A A . 715 ILE HG21 1 1
13 10224 1 1 28 ILE HG22 H 7.385 21.889 -19.164 1.00 . A A . 715 ILE HG22 1 1
13 10225 1 1 28 ILE HG23 H 5.848 22.209 -19.968 1.00 . A A . 715 ILE HG23 1 1
13 10226 1 1 28 ILE N N 5.081 18.018 -19.900 1.00 . A A . 715 ILE N 1 1
13 10227 1 1 28 ILE O O 3.440 20.967 -18.818 1.00 . A A . 715 ILE O 1 1
13 10228 1 1 29 GLY C C 0.897 20.224 -20.306 1.00 . A A . 716 GLY C 1 1
13 10229 1 1 29 GLY CA C 2.081 20.591 -21.178 1.00 . A A . 716 GLY CA 1 1
13 10230 1 1 29 GLY H H 3.689 19.230 -21.392 1.00 . A A . 716 GLY H 1 1
13 10231 1 1 29 GLY HA2 H 2.252 21.655 -21.106 1.00 . A A . 716 GLY HA2 1 1
13 10232 1 1 29 GLY HA3 H 1.850 20.343 -22.203 1.00 . A A . 716 GLY HA3 1 1
13 10233 1 1 29 GLY N N 3.294 19.895 -20.790 1.00 . A A . 716 GLY N 1 1
13 10234 1 1 29 GLY O O 0.232 21.098 -19.750 1.00 . A A . 716 GLY O 1 1
13 10235 1 1 30 ILE C C -0.279 18.792 -17.907 1.00 . A A . 717 ILE C 1 1
13 10236 1 1 30 ILE CA C -0.481 18.447 -19.378 1.00 . A A . 717 ILE CA 1 1
13 10237 1 1 30 ILE CB C -0.661 16.924 -19.516 1.00 . A A . 717 ILE CB 1 1
13 10238 1 1 30 ILE CD1 C 0.559 14.699 -19.321 1.00 . A A . 717 ILE CD1 1 1
13 10239 1 1 30 ILE CG1 C 0.632 16.199 -19.140 1.00 . A A . 717 ILE CG1 1 1
13 10240 1 1 30 ILE CG2 C -1.082 16.567 -20.934 1.00 . A A . 717 ILE CG2 1 1
13 10241 1 1 30 ILE H H 1.198 18.279 -20.655 1.00 . A A . 717 ILE H 1 1
13 10242 1 1 30 ILE HA H -1.382 18.929 -19.730 1.00 . A A . 717 ILE HA 1 1
13 10243 1 1 30 ILE HB H -1.448 16.614 -18.845 1.00 . A A . 717 ILE HB 1 1
13 10244 1 1 30 ILE HD11 H 1.428 14.239 -18.874 1.00 . A A . 717 ILE HD11 1 1
13 10245 1 1 30 ILE HD12 H -0.334 14.321 -18.847 1.00 . A A . 717 ILE HD12 1 1
13 10246 1 1 30 ILE HD13 H 0.532 14.465 -20.376 1.00 . A A . 717 ILE HD13 1 1
13 10247 1 1 30 ILE HG12 H 1.437 16.568 -19.756 1.00 . A A . 717 ILE HG12 1 1
13 10248 1 1 30 ILE HG13 H 0.858 16.398 -18.102 1.00 . A A . 717 ILE HG13 1 1
13 10249 1 1 30 ILE HG21 H -1.277 17.472 -21.491 1.00 . A A . 717 ILE HG21 1 1
13 10250 1 1 30 ILE HG22 H -0.289 16.013 -21.415 1.00 . A A . 717 ILE HG22 1 1
13 10251 1 1 30 ILE HG23 H -1.976 15.963 -20.904 1.00 . A A . 717 ILE HG23 1 1
13 10252 1 1 30 ILE N N 0.632 18.927 -20.188 1.00 . A A . 717 ILE N 1 1
13 10253 1 1 30 ILE O O -1.233 19.113 -17.196 1.00 . A A . 717 ILE O 1 1
13 10254 1 1 31 LEU C C 1.017 20.500 -15.754 1.00 . A A . 718 LEU C 1 1
13 10255 1 1 31 LEU CA C 1.297 19.034 -16.067 1.00 . A A . 718 LEU CA 1 1
13 10256 1 1 31 LEU CB C 2.766 18.711 -15.787 1.00 . A A . 718 LEU CB 1 1
13 10257 1 1 31 LEU CD1 C 3.988 17.196 -14.208 1.00 . A A . 718 LEU CD1 1 1
13 10258 1 1 31 LEU CD2 C 3.841 19.646 -13.724 1.00 . A A . 718 LEU CD2 1 1
13 10259 1 1 31 LEU CG C 3.127 18.444 -14.325 1.00 . A A . 718 LEU CG 1 1
13 10260 1 1 31 LEU H H 1.686 18.465 -18.068 1.00 . A A . 718 LEU H 1 1
13 10261 1 1 31 LEU HA H 0.674 18.418 -15.435 1.00 . A A . 718 LEU HA 1 1
13 10262 1 1 31 LEU HB2 H 3.026 17.833 -16.357 1.00 . A A . 718 LEU HB2 1 1
13 10263 1 1 31 LEU HB3 H 3.358 19.549 -16.127 1.00 . A A . 718 LEU HB3 1 1
13 10264 1 1 31 LEU HD11 H 4.603 17.099 -15.090 1.00 . A A . 718 LEU HD11 1 1
13 10265 1 1 31 LEU HD12 H 3.353 16.328 -14.115 1.00 . A A . 718 LEU HD12 1 1
13 10266 1 1 31 LEU HD13 H 4.619 17.275 -13.335 1.00 . A A . 718 LEU HD13 1 1
13 10267 1 1 31 LEU HD21 H 3.114 20.314 -13.286 1.00 . A A . 718 LEU HD21 1 1
13 10268 1 1 31 LEU HD22 H 4.386 20.165 -14.499 1.00 . A A . 718 LEU HD22 1 1
13 10269 1 1 31 LEU HD23 H 4.528 19.311 -12.961 1.00 . A A . 718 LEU HD23 1 1
13 10270 1 1 31 LEU HG H 2.219 18.277 -13.761 1.00 . A A . 718 LEU HG 1 1
13 10271 1 1 31 LEU N N 0.968 18.726 -17.455 1.00 . A A . 718 LEU N 1 1
13 10272 1 1 31 LEU O O 0.317 20.818 -14.791 1.00 . A A . 718 LEU O 1 1
13 10273 1 1 32 LEU C C -0.087 23.209 -16.587 1.00 . A A . 719 LEU C 1 1
13 10274 1 1 32 LEU CA C 1.375 22.824 -16.384 1.00 . A A . 719 LEU CA 1 1
13 10275 1 1 32 LEU CB C 2.260 23.608 -17.355 1.00 . A A . 719 LEU CB 1 1
13 10276 1 1 32 LEU CD1 C 3.411 25.581 -16.321 1.00 . A A . 719 LEU CD1 1 1
13 10277 1 1 32 LEU CD2 C 2.305 25.810 -18.552 1.00 . A A . 719 LEU CD2 1 1
13 10278 1 1 32 LEU CG C 2.250 25.129 -17.193 1.00 . A A . 719 LEU CG 1 1
13 10279 1 1 32 LEU H H 2.115 21.076 -17.322 1.00 . A A . 719 LEU H 1 1
13 10280 1 1 32 LEU HA H 1.662 23.066 -15.372 1.00 . A A . 719 LEU HA 1 1
13 10281 1 1 32 LEU HB2 H 3.276 23.269 -17.224 1.00 . A A . 719 LEU HB2 1 1
13 10282 1 1 32 LEU HB3 H 1.933 23.379 -18.359 1.00 . A A . 719 LEU HB3 1 1
13 10283 1 1 32 LEU HD11 H 3.768 24.746 -15.736 1.00 . A A . 719 LEU HD11 1 1
13 10284 1 1 32 LEU HD12 H 3.080 26.368 -15.660 1.00 . A A . 719 LEU HD12 1 1
13 10285 1 1 32 LEU HD13 H 4.209 25.950 -16.948 1.00 . A A . 719 LEU HD13 1 1
13 10286 1 1 32 LEU HD21 H 3.035 25.313 -19.174 1.00 . A A . 719 LEU HD21 1 1
13 10287 1 1 32 LEU HD22 H 2.586 26.846 -18.425 1.00 . A A . 719 LEU HD22 1 1
13 10288 1 1 32 LEU HD23 H 1.334 25.755 -19.022 1.00 . A A . 719 LEU HD23 1 1
13 10289 1 1 32 LEU HG H 1.332 25.426 -16.705 1.00 . A A . 719 LEU HG 1 1
13 10290 1 1 32 LEU N N 1.567 21.390 -16.573 1.00 . A A . 719 LEU N 1 1
13 10291 1 1 32 LEU O O -0.578 24.164 -15.984 1.00 . A A . 719 LEU O 1 1
13 10292 1 1 33 LEU C C -3.045 22.457 -16.485 1.00 . A A . 720 LEU C 1 1
13 10293 1 1 33 LEU CA C -2.186 22.719 -17.718 1.00 . A A . 720 LEU CA 1 1
13 10294 1 1 33 LEU CB C -2.664 21.848 -18.881 1.00 . A A . 720 LEU CB 1 1
13 10295 1 1 33 LEU CD1 C -4.721 23.178 -19.415 1.00 . A A . 720 LEU CD1 1 1
13 10296 1 1 33 LEU CD2 C -4.518 20.818 -20.217 1.00 . A A . 720 LEU CD2 1 1
13 10297 1 1 33 LEU CG C -4.177 21.793 -19.101 1.00 . A A . 720 LEU CG 1 1
13 10298 1 1 33 LEU H H -0.333 21.711 -17.887 1.00 . A A . 720 LEU H 1 1
13 10299 1 1 33 LEU HA H -2.282 23.759 -17.994 1.00 . A A . 720 LEU HA 1 1
13 10300 1 1 33 LEU HB2 H -2.213 22.227 -19.785 1.00 . A A . 720 LEU HB2 1 1
13 10301 1 1 33 LEU HB3 H -2.318 20.840 -18.703 1.00 . A A . 720 LEU HB3 1 1
13 10302 1 1 33 LEU HD11 H -5.359 23.505 -18.608 1.00 . A A . 720 LEU HD11 1 1
13 10303 1 1 33 LEU HD12 H -5.290 23.141 -20.332 1.00 . A A . 720 LEU HD12 1 1
13 10304 1 1 33 LEU HD13 H -3.900 23.870 -19.528 1.00 . A A . 720 LEU HD13 1 1
13 10305 1 1 33 LEU HD21 H -5.523 21.006 -20.564 1.00 . A A . 720 LEU HD21 1 1
13 10306 1 1 33 LEU HD22 H -4.449 19.806 -19.845 1.00 . A A . 720 LEU HD22 1 1
13 10307 1 1 33 LEU HD23 H -3.825 20.949 -21.035 1.00 . A A . 720 LEU HD23 1 1
13 10308 1 1 33 LEU HG H -4.653 21.445 -18.194 1.00 . A A . 720 LEU HG 1 1
13 10309 1 1 33 LEU N N -0.778 22.458 -17.437 1.00 . A A . 720 LEU N 1 1
13 10310 1 1 33 LEU O O -3.792 23.328 -16.039 1.00 . A A . 720 LEU O 1 1
13 10311 1 1 34 VAL C C -3.280 21.707 -13.544 1.00 . A A . 721 VAL C 1 1
13 10312 1 1 34 VAL CA C -3.694 20.875 -14.752 1.00 . A A . 721 VAL CA 1 1
13 10313 1 1 34 VAL CB C -3.515 19.382 -14.420 1.00 . A A . 721 VAL CB 1 1
13 10314 1 1 34 VAL CG1 C -2.057 19.075 -14.110 1.00 . A A . 721 VAL CG1 1 1
13 10315 1 1 34 VAL CG2 C -4.410 18.984 -13.256 1.00 . A A . 721 VAL CG2 1 1
13 10316 1 1 34 VAL H H -2.318 20.600 -16.337 1.00 . A A . 721 VAL H 1 1
13 10317 1 1 34 VAL HA H -4.740 21.053 -14.958 1.00 . A A . 721 VAL HA 1 1
13 10318 1 1 34 VAL HB H -3.805 18.804 -15.284 1.00 . A A . 721 VAL HB 1 1
13 10319 1 1 34 VAL HG11 H -1.441 19.383 -14.942 1.00 . A A . 721 VAL HG11 1 1
13 10320 1 1 34 VAL HG12 H -1.757 19.610 -13.221 1.00 . A A . 721 VAL HG12 1 1
13 10321 1 1 34 VAL HG13 H -1.939 18.014 -13.949 1.00 . A A . 721 VAL HG13 1 1
13 10322 1 1 34 VAL HG21 H -4.559 17.915 -13.267 1.00 . A A . 721 VAL HG21 1 1
13 10323 1 1 34 VAL HG22 H -3.943 19.273 -12.326 1.00 . A A . 721 VAL HG22 1 1
13 10324 1 1 34 VAL HG23 H -5.364 19.482 -13.349 1.00 . A A . 721 VAL HG23 1 1
13 10325 1 1 34 VAL N N -2.931 21.251 -15.936 1.00 . A A . 721 VAL N 1 1
13 10326 1 1 34 VAL O O -4.109 22.052 -12.701 1.00 . A A . 721 VAL O 1 1
13 10327 1 1 35 ILE C C -1.927 24.270 -12.459 1.00 . A A . 722 ILE C 1 1
13 10328 1 1 35 ILE CA C -1.468 22.820 -12.361 1.00 . A A . 722 ILE CA 1 1
13 10329 1 1 35 ILE CB C 0.071 22.782 -12.321 1.00 . A A . 722 ILE CB 1 1
13 10330 1 1 35 ILE CD1 C 0.234 21.046 -10.467 1.00 . A A . 722 ILE CD1 1 1
13 10331 1 1 35 ILE CG1 C 0.558 21.393 -11.903 1.00 . A A . 722 ILE CG1 1 1
13 10332 1 1 35 ILE CG2 C 0.603 23.844 -11.371 1.00 . A A . 722 ILE CG2 1 1
13 10333 1 1 35 ILE H H -1.381 21.722 -14.168 1.00 . A A . 722 ILE H 1 1
13 10334 1 1 35 ILE HA H -1.842 22.396 -11.440 1.00 . A A . 722 ILE HA 1 1
13 10335 1 1 35 ILE HB H 0.440 23.002 -13.311 1.00 . A A . 722 ILE HB 1 1
13 10336 1 1 35 ILE HD11 H -0.365 21.832 -10.033 1.00 . A A . 722 ILE HD11 1 1
13 10337 1 1 35 ILE HD12 H -0.312 20.115 -10.435 1.00 . A A . 722 ILE HD12 1 1
13 10338 1 1 35 ILE HD13 H 1.152 20.943 -9.906 1.00 . A A . 722 ILE HD13 1 1
13 10339 1 1 35 ILE HG12 H 0.097 20.651 -12.535 1.00 . A A . 722 ILE HG12 1 1
13 10340 1 1 35 ILE HG13 H 1.631 21.345 -12.023 1.00 . A A . 722 ILE HG13 1 1
13 10341 1 1 35 ILE HG21 H -0.143 24.062 -10.621 1.00 . A A . 722 ILE HG21 1 1
13 10342 1 1 35 ILE HG22 H 1.499 23.480 -10.890 1.00 . A A . 722 ILE HG22 1 1
13 10343 1 1 35 ILE HG23 H 0.831 24.742 -11.925 1.00 . A A . 722 ILE HG23 1 1
13 10344 1 1 35 ILE N N -1.992 22.026 -13.466 1.00 . A A . 722 ILE N 1 1
13 10345 1 1 35 ILE O O -2.291 24.886 -11.457 1.00 . A A . 722 ILE O 1 1
13 10346 1 1 36 TRP C C -3.832 26.338 -13.728 1.00 . A A . 723 TRP C 1 1
13 10347 1 1 36 TRP CA C -2.325 26.188 -13.903 1.00 . A A . 723 TRP CA 1 1
13 10348 1 1 36 TRP CB C -1.914 26.640 -15.305 1.00 . A A . 723 TRP CB 1 1
13 10349 1 1 36 TRP CD1 C -3.219 28.841 -15.447 1.00 . A A . 723 TRP CD1 1 1
13 10350 1 1 36 TRP CD2 C -1.025 29.043 -15.851 1.00 . A A . 723 TRP CD2 1 1
13 10351 1 1 36 TRP CE2 C -1.621 30.315 -15.959 1.00 . A A . 723 TRP CE2 1 1
13 10352 1 1 36 TRP CE3 C 0.351 28.924 -16.062 1.00 . A A . 723 TRP CE3 1 1
13 10353 1 1 36 TRP CG C -2.064 28.115 -15.522 1.00 . A A . 723 TRP CG 1 1
13 10354 1 1 36 TRP CH2 C 0.458 31.311 -16.473 1.00 . A A . 723 TRP CH2 1 1
13 10355 1 1 36 TRP CZ2 C -0.887 31.457 -16.271 1.00 . A A . 723 TRP CZ2 1 1
13 10356 1 1 36 TRP CZ3 C 1.078 30.058 -16.371 1.00 . A A . 723 TRP CZ3 1 1
13 10357 1 1 36 TRP H H -1.608 24.268 -14.433 1.00 . A A . 723 TRP H 1 1
13 10358 1 1 36 TRP HA H -1.827 26.810 -13.173 1.00 . A A . 723 TRP HA 1 1
13 10359 1 1 36 TRP HB2 H -0.879 26.383 -15.470 1.00 . A A . 723 TRP HB2 1 1
13 10360 1 1 36 TRP HB3 H -2.529 26.131 -16.033 1.00 . A A . 723 TRP HB3 1 1
13 10361 1 1 36 TRP HD1 H -4.186 28.423 -15.216 1.00 . A A . 723 TRP HD1 1 1
13 10362 1 1 36 TRP HE1 H -3.625 30.885 -15.715 1.00 . A A . 723 TRP HE1 1 1
13 10363 1 1 36 TRP HE3 H 0.847 27.968 -15.988 1.00 . A A . 723 TRP HE3 1 1
13 10364 1 1 36 TRP HH2 H 1.065 32.169 -16.717 1.00 . A A . 723 TRP HH2 1 1
13 10365 1 1 36 TRP HZ2 H -1.350 32.429 -16.352 1.00 . A A . 723 TRP HZ2 1 1
13 10366 1 1 36 TRP HZ3 H 2.143 29.986 -16.539 1.00 . A A . 723 TRP HZ3 1 1
13 10367 1 1 36 TRP N N -1.909 24.810 -13.673 1.00 . A A . 723 TRP N 1 1
13 10368 1 1 36 TRP NE1 N -2.960 30.165 -15.710 1.00 . A A . 723 TRP NE1 1 1
13 10369 1 1 36 TRP O O -4.303 27.269 -13.073 1.00 . A A . 723 TRP O 1 1
13 10370 1 1 37 LYS C C -6.500 25.238 -12.786 1.00 . A A . 724 LYS C 1 1
13 10371 1 1 37 LYS CA C -6.041 25.444 -14.226 1.00 . A A . 724 LYS CA 1 1
13 10372 1 1 37 LYS CB C -6.650 24.366 -15.126 1.00 . A A . 724 LYS CB 1 1
13 10373 1 1 37 LYS CD C -8.267 25.479 -16.694 1.00 . A A . 724 LYS CD 1 1
13 10374 1 1 37 LYS CE C -7.943 24.708 -17.965 1.00 . A A . 724 LYS CE 1 1
13 10375 1 1 37 LYS CG C -8.112 24.607 -15.459 1.00 . A A . 724 LYS CG 1 1
13 10376 1 1 37 LYS H H -4.153 24.698 -14.826 1.00 . A A . 724 LYS H 1 1
13 10377 1 1 37 LYS HA H -6.376 26.413 -14.563 1.00 . A A . 724 LYS HA 1 1
13 10378 1 1 37 LYS HB2 H -6.093 24.330 -16.051 1.00 . A A . 724 LYS HB2 1 1
13 10379 1 1 37 LYS HB3 H -6.568 23.411 -14.629 1.00 . A A . 724 LYS HB3 1 1
13 10380 1 1 37 LYS HD2 H -9.286 25.831 -16.751 1.00 . A A . 724 LYS HD2 1 1
13 10381 1 1 37 LYS HD3 H -7.596 26.323 -16.615 1.00 . A A . 724 LYS HD3 1 1
13 10382 1 1 37 LYS HE2 H -7.614 25.406 -18.720 1.00 . A A . 724 LYS HE2 1 1
13 10383 1 1 37 LYS HE3 H -7.148 24.007 -17.753 1.00 . A A . 724 LYS HE3 1 1
13 10384 1 1 37 LYS HG2 H -8.592 23.656 -15.641 1.00 . A A . 724 LYS HG2 1 1
13 10385 1 1 37 LYS HG3 H -8.587 25.098 -14.622 1.00 . A A . 724 LYS HG3 1 1
13 10386 1 1 37 LYS HZ1 H -9.950 24.139 -17.870 1.00 . A A . 724 LYS HZ1 1 1
13 10387 1 1 37 LYS HZ2 H -8.927 22.939 -18.481 1.00 . A A . 724 LYS HZ2 1 1
13 10388 1 1 37 LYS HZ3 H -9.347 24.263 -19.446 1.00 . A A . 724 LYS HZ3 1 1
13 10389 1 1 37 LYS N N -4.586 25.416 -14.318 1.00 . A A . 724 LYS N 1 1
13 10390 1 1 37 LYS NZ N -9.124 23.960 -18.477 1.00 . A A . 724 LYS NZ 1 1
13 10391 1 1 37 LYS O O -7.390 25.936 -12.303 1.00 . A A . 724 LYS O 1 1
13 10392 1 1 38 ALA C C -5.805 25.115 -9.796 1.00 . A A . 725 ALA C 1 1
13 10393 1 1 38 ALA CA C -6.229 23.979 -10.721 1.00 . A A . 725 ALA CA 1 1
13 10394 1 1 38 ALA CB C -5.585 22.672 -10.285 1.00 . A A . 725 ALA CB 1 1
13 10395 1 1 38 ALA H H -5.184 23.752 -12.547 1.00 . A A . 725 ALA H 1 1
13 10396 1 1 38 ALA HA H -7.302 23.861 -10.661 1.00 . A A . 725 ALA HA 1 1
13 10397 1 1 38 ALA HB1 H -5.787 22.504 -9.237 1.00 . A A . 725 ALA HB1 1 1
13 10398 1 1 38 ALA HB2 H -5.994 21.858 -10.866 1.00 . A A . 725 ALA HB2 1 1
13 10399 1 1 38 ALA HB3 H -4.518 22.726 -10.442 1.00 . A A . 725 ALA HB3 1 1
13 10400 1 1 38 ALA N N -5.886 24.275 -12.107 1.00 . A A . 725 ALA N 1 1
13 10401 1 1 38 ALA O O -6.509 25.449 -8.842 1.00 . A A . 725 ALA O 1 1
13 10402 1 1 39 LEU C C -5.048 28.019 -9.356 1.00 . A A . 726 LEU C 1 1
13 10403 1 1 39 LEU CA C -4.130 26.803 -9.276 1.00 . A A . 726 LEU CA 1 1
13 10404 1 1 39 LEU CB C -2.722 27.181 -9.739 1.00 . A A . 726 LEU CB 1 1
13 10405 1 1 39 LEU CD1 C -1.973 28.307 -7.629 1.00 . A A . 726 LEU CD1 1 1
13 10406 1 1 39 LEU CD2 C -0.803 28.794 -9.786 1.00 . A A . 726 LEU CD2 1 1
13 10407 1 1 39 LEU CG C -2.136 28.457 -9.134 1.00 . A A . 726 LEU CG 1 1
13 10408 1 1 39 LEU H H -4.133 25.395 -10.855 1.00 . A A . 726 LEU H 1 1
13 10409 1 1 39 LEU HA H -4.085 26.468 -8.250 1.00 . A A . 726 LEU HA 1 1
13 10410 1 1 39 LEU HB2 H -2.062 26.364 -9.492 1.00 . A A . 726 LEU HB2 1 1
13 10411 1 1 39 LEU HB3 H -2.751 27.306 -10.813 1.00 . A A . 726 LEU HB3 1 1
13 10412 1 1 39 LEU HD11 H -1.230 29.006 -7.276 1.00 . A A . 726 LEU HD11 1 1
13 10413 1 1 39 LEU HD12 H -1.657 27.300 -7.400 1.00 . A A . 726 LEU HD12 1 1
13 10414 1 1 39 LEU HD13 H -2.916 28.508 -7.143 1.00 . A A . 726 LEU HD13 1 1
13 10415 1 1 39 LEU HD21 H -0.235 27.887 -9.930 1.00 . A A . 726 LEU HD21 1 1
13 10416 1 1 39 LEU HD22 H -0.250 29.467 -9.147 1.00 . A A . 726 LEU HD22 1 1
13 10417 1 1 39 LEU HD23 H -0.979 29.265 -10.741 1.00 . A A . 726 LEU HD23 1 1
13 10418 1 1 39 LEU HG H -2.815 29.279 -9.315 1.00 . A A . 726 LEU HG 1 1
13 10419 1 1 39 LEU N N -4.650 25.704 -10.083 1.00 . A A . 726 LEU N 1 1
13 10420 1 1 39 LEU O O -5.390 28.619 -8.337 1.00 . A A . 726 LEU O 1 1
13 10421 1 1 40 ILE C C -7.753 29.197 -10.357 1.00 . A A . 727 ILE C 1 1
13 10422 1 1 40 ILE CA C -6.325 29.517 -10.786 1.00 . A A . 727 ILE CA 1 1
13 10423 1 1 40 ILE CB C -6.331 29.957 -12.262 1.00 . A A . 727 ILE CB 1 1
13 10424 1 1 40 ILE CD1 C -4.353 31.535 -11.983 1.00 . A A . 727 ILE CD1 1 1
13 10425 1 1 40 ILE CG1 C -4.917 30.334 -12.710 1.00 . A A . 727 ILE CG1 1 1
13 10426 1 1 40 ILE CG2 C -7.285 31.124 -12.463 1.00 . A A . 727 ILE CG2 1 1
13 10427 1 1 40 ILE H H -5.137 27.858 -11.347 1.00 . A A . 727 ILE H 1 1
13 10428 1 1 40 ILE HA H -5.956 30.338 -10.188 1.00 . A A . 727 ILE HA 1 1
13 10429 1 1 40 ILE HB H -6.681 29.130 -12.859 1.00 . A A . 727 ILE HB 1 1
13 10430 1 1 40 ILE HD11 H -3.397 31.799 -12.411 1.00 . A A . 727 ILE HD11 1 1
13 10431 1 1 40 ILE HD12 H -5.034 32.367 -12.079 1.00 . A A . 727 ILE HD12 1 1
13 10432 1 1 40 ILE HD13 H -4.224 31.295 -10.937 1.00 . A A . 727 ILE HD13 1 1
13 10433 1 1 40 ILE HG12 H -4.256 29.500 -12.534 1.00 . A A . 727 ILE HG12 1 1
13 10434 1 1 40 ILE HG13 H -4.931 30.561 -13.766 1.00 . A A . 727 ILE HG13 1 1
13 10435 1 1 40 ILE HG21 H -7.532 31.556 -11.504 1.00 . A A . 727 ILE HG21 1 1
13 10436 1 1 40 ILE HG22 H -6.813 31.872 -13.082 1.00 . A A . 727 ILE HG22 1 1
13 10437 1 1 40 ILE HG23 H -8.186 30.775 -12.943 1.00 . A A . 727 ILE HG23 1 1
13 10438 1 1 40 ILE N N -5.444 28.375 -10.573 1.00 . A A . 727 ILE N 1 1
13 10439 1 1 40 ILE O O -8.507 30.086 -9.960 1.00 . A A . 727 ILE O 1 1
13 10440 1 1 41 HIS C C -9.620 27.502 -8.538 1.00 . A A . 728 HIS C 1 1
13 10441 1 1 41 HIS CA C -9.455 27.483 -10.055 1.00 . A A . 728 HIS CA 1 1
13 10442 1 1 41 HIS CB C -9.726 26.077 -10.591 1.00 . A A . 728 HIS CB 1 1
13 10443 1 1 41 HIS CD2 C -11.230 24.721 -8.970 1.00 . A A . 728 HIS CD2 1 1
13 10444 1 1 41 HIS CE1 C -13.139 24.972 -10.017 1.00 . A A . 728 HIS CE1 1 1
13 10445 1 1 41 HIS CG C -10.994 25.472 -10.071 1.00 . A A . 728 HIS CG 1 1
13 10446 1 1 41 HIS H H -7.471 27.260 -10.761 1.00 . A A . 728 HIS H 1 1
13 10447 1 1 41 HIS HA H -10.166 28.169 -10.490 1.00 . A A . 728 HIS HA 1 1
13 10448 1 1 41 HIS HB2 H -9.796 26.118 -11.668 1.00 . A A . 728 HIS HB2 1 1
13 10449 1 1 41 HIS HB3 H -8.909 25.428 -10.312 1.00 . A A . 728 HIS HB3 1 1
13 10450 1 1 41 HIS HD1 H -12.369 26.104 -11.537 1.00 . A A . 728 HIS HD1 1 1
13 10451 1 1 41 HIS HD2 H -10.499 24.413 -8.234 1.00 . A A . 728 HIS HD2 1 1
13 10452 1 1 41 HIS HE1 H -14.186 24.908 -10.275 1.00 . A A . 728 HIS HE1 1 1
13 10453 1 1 41 HIS N N -8.117 27.921 -10.437 1.00 . A A . 728 HIS N 1 1
13 10454 1 1 41 HIS ND1 N -12.210 25.610 -10.706 1.00 . A A . 728 HIS ND1 1 1
13 10455 1 1 41 HIS NE2 N -12.570 24.423 -8.959 1.00 . A A . 728 HIS NE2 1 1
13 10456 1 1 41 HIS O O -10.627 27.984 -8.019 1.00 . A A . 728 HIS O 1 1
13 10457 1 1 42 LEU C C -8.409 28.313 -5.782 1.00 . A A . 729 LEU C 1 1
13 10458 1 1 42 LEU CA C -8.660 26.930 -6.375 1.00 . A A . 729 LEU CA 1 1
13 10459 1 1 42 LEU CB C -7.618 25.941 -5.850 1.00 . A A . 729 LEU CB 1 1
13 10460 1 1 42 LEU CD1 C -5.632 27.196 -4.977 1.00 . A A . 729 LEU CD1 1 1
13 10461 1 1 42 LEU CD2 C -5.303 25.058 -6.234 1.00 . A A . 729 LEU CD2 1 1
13 10462 1 1 42 LEU CG C -6.156 26.311 -6.098 1.00 . A A . 729 LEU CG 1 1
13 10463 1 1 42 LEU H H -7.849 26.606 -8.303 1.00 . A A . 729 LEU H 1 1
13 10464 1 1 42 LEU HA H -9.643 26.597 -6.077 1.00 . A A . 729 LEU HA 1 1
13 10465 1 1 42 LEU HB2 H -7.759 25.847 -4.785 1.00 . A A . 729 LEU HB2 1 1
13 10466 1 1 42 LEU HB3 H -7.803 24.986 -6.322 1.00 . A A . 729 LEU HB3 1 1
13 10467 1 1 42 LEU HD11 H -4.748 26.748 -4.549 1.00 . A A . 729 LEU HD11 1 1
13 10468 1 1 42 LEU HD12 H -6.390 27.297 -4.215 1.00 . A A . 729 LEU HD12 1 1
13 10469 1 1 42 LEU HD13 H -5.386 28.170 -5.373 1.00 . A A . 729 LEU HD13 1 1
13 10470 1 1 42 LEU HD21 H -5.789 24.364 -6.904 1.00 . A A . 729 LEU HD21 1 1
13 10471 1 1 42 LEU HD22 H -5.183 24.598 -5.264 1.00 . A A . 729 LEU HD22 1 1
13 10472 1 1 42 LEU HD23 H -4.335 25.323 -6.630 1.00 . A A . 729 LEU HD23 1 1
13 10473 1 1 42 LEU HG H -6.084 26.868 -7.023 1.00 . A A . 729 LEU HG 1 1
13 10474 1 1 42 LEU N N -8.625 26.974 -7.833 1.00 . A A . 729 LEU N 1 1
13 10475 1 1 42 LEU O O -8.947 28.655 -4.729 1.00 . A A . 729 LEU O 1 1
13 10476 1 1 43 SER C C -8.472 31.376 -6.143 1.00 . A A . 730 SER C 1 1
13 10477 1 1 43 SER CA C -7.266 30.450 -6.007 1.00 . A A . 730 SER CA 1 1
13 10478 1 1 43 SER CB C -6.086 31.013 -6.801 1.00 . A A . 730 SER CB 1 1
13 10479 1 1 43 SER H H -7.192 28.775 -7.300 1.00 . A A . 730 SER H 1 1
13 10480 1 1 43 SER HA H -6.991 30.387 -4.965 1.00 . A A . 730 SER HA 1 1
13 10481 1 1 43 SER HB2 H -5.200 30.436 -6.582 1.00 . A A . 730 SER HB2 1 1
13 10482 1 1 43 SER HB3 H -6.303 30.951 -7.857 1.00 . A A . 730 SER HB3 1 1
13 10483 1 1 43 SER HG H -6.340 32.939 -7.053 1.00 . A A . 730 SER HG 1 1
13 10484 1 1 43 SER N N -7.590 29.105 -6.467 1.00 . A A . 730 SER N 1 1
13 10485 1 1 43 SER O O -8.644 32.309 -5.358 1.00 . A A . 730 SER O 1 1
13 10486 1 1 43 SER OG O -5.843 32.368 -6.463 1.00 . A A . 730 SER OG 1 1
13 10487 1 1 44 ASP C C -11.382 31.957 -6.143 1.00 . A A . 731 ASP C 1 1
13 10488 1 1 44 ASP CA C -10.495 31.917 -7.383 1.00 . A A . 731 ASP CA 1 1
13 10489 1 1 44 ASP CB C -11.283 31.362 -8.571 1.00 . A A . 731 ASP CB 1 1
13 10490 1 1 44 ASP CG C -11.265 32.296 -9.765 1.00 . A A . 731 ASP CG 1 1
13 10491 1 1 44 ASP H H -9.113 30.352 -7.735 1.00 . A A . 731 ASP H 1 1
13 10492 1 1 44 ASP HA H -10.174 32.921 -7.614 1.00 . A A . 731 ASP HA 1 1
13 10493 1 1 44 ASP HB2 H -10.852 30.417 -8.871 1.00 . A A . 731 ASP HB2 1 1
13 10494 1 1 44 ASP HB3 H -12.309 31.207 -8.273 1.00 . A A . 731 ASP HB3 1 1
13 10495 1 1 44 ASP N N -9.304 31.110 -7.144 1.00 . A A . 731 ASP N 1 1
13 10496 1 1 44 ASP O O -11.773 33.030 -5.681 1.00 . A A . 731 ASP O 1 1
13 10497 1 1 44 ASP OD1 O -11.222 31.797 -10.909 1.00 . A A . 731 ASP OD1 1 1
13 10498 1 1 44 ASP OD2 O -11.294 33.527 -9.555 1.00 . A A . 731 ASP OD2 1 1
13 10499 1 1 45 LEU C C -11.784 31.139 -3.178 1.00 . A A . 732 LEU C 1 1
13 10500 1 1 45 LEU CA C -12.540 30.683 -4.422 1.00 . A A . 732 LEU CA 1 1
13 10501 1 1 45 LEU CB C -13.028 29.245 -4.238 1.00 . A A . 732 LEU CB 1 1
13 10502 1 1 45 LEU CD1 C -12.293 28.055 -2.158 1.00 . A A . 732 LEU CD1 1 1
13 10503 1 1 45 LEU CD2 C -12.057 26.939 -4.384 1.00 . A A . 732 LEU CD2 1 1
13 10504 1 1 45 LEU CG C -12.019 28.265 -3.639 1.00 . A A . 732 LEU CG 1 1
13 10505 1 1 45 LEU H H -11.356 29.962 -6.021 1.00 . A A . 732 LEU H 1 1
13 10506 1 1 45 LEU HA H -13.394 31.329 -4.567 1.00 . A A . 732 LEU HA 1 1
13 10507 1 1 45 LEU HB2 H -13.890 29.269 -3.589 1.00 . A A . 732 LEU HB2 1 1
13 10508 1 1 45 LEU HB3 H -13.321 28.869 -5.208 1.00 . A A . 732 LEU HB3 1 1
13 10509 1 1 45 LEU HD11 H -12.582 27.029 -1.987 1.00 . A A . 732 LEU HD11 1 1
13 10510 1 1 45 LEU HD12 H -13.090 28.712 -1.843 1.00 . A A . 732 LEU HD12 1 1
13 10511 1 1 45 LEU HD13 H -11.400 28.277 -1.592 1.00 . A A . 732 LEU HD13 1 1
13 10512 1 1 45 LEU HD21 H -11.709 27.084 -5.396 1.00 . A A . 732 LEU HD21 1 1
13 10513 1 1 45 LEU HD22 H -13.071 26.565 -4.402 1.00 . A A . 732 LEU HD22 1 1
13 10514 1 1 45 LEU HD23 H -11.419 26.226 -3.883 1.00 . A A . 732 LEU HD23 1 1
13 10515 1 1 45 LEU HG H -11.024 28.677 -3.739 1.00 . A A . 732 LEU HG 1 1
13 10516 1 1 45 LEU N N -11.698 30.783 -5.609 1.00 . A A . 732 LEU N 1 1
13 10517 1 1 45 LEU O O -12.387 31.597 -2.207 1.00 . A A . 732 LEU O 1 1
13 10518 1 1 46 ARG C C -9.737 32.912 -1.835 1.00 . A A . 733 ARG C 1 1
13 10519 1 1 46 ARG CA C -9.624 31.412 -2.092 1.00 . A A . 733 ARG CA 1 1
13 10520 1 1 46 ARG CB C -8.164 31.038 -2.358 1.00 . A A . 733 ARG CB 1 1
13 10521 1 1 46 ARG CD C -6.310 32.604 -1.705 1.00 . A A . 733 ARG CD 1 1
13 10522 1 1 46 ARG CG C -7.214 31.468 -1.252 1.00 . A A . 733 ARG CG 1 1
13 10523 1 1 46 ARG CZ C -4.471 33.968 -0.810 1.00 . A A . 733 ARG CZ 1 1
13 10524 1 1 46 ARG H H -10.040 30.640 -4.018 1.00 . A A . 733 ARG H 1 1
13 10525 1 1 46 ARG HA H -9.968 30.882 -1.216 1.00 . A A . 733 ARG HA 1 1
13 10526 1 1 46 ARG HB2 H -8.093 29.966 -2.467 1.00 . A A . 733 ARG HB2 1 1
13 10527 1 1 46 ARG HB3 H -7.848 31.507 -3.278 1.00 . A A . 733 ARG HB3 1 1
13 10528 1 1 46 ARG HD2 H -5.720 32.264 -2.543 1.00 . A A . 733 ARG HD2 1 1
13 10529 1 1 46 ARG HD3 H -6.926 33.435 -2.013 1.00 . A A . 733 ARG HD3 1 1
13 10530 1 1 46 ARG HE H -5.516 32.633 0.241 1.00 . A A . 733 ARG HE 1 1
13 10531 1 1 46 ARG HG2 H -7.792 31.800 -0.403 1.00 . A A . 733 ARG HG2 1 1
13 10532 1 1 46 ARG HG3 H -6.604 30.624 -0.968 1.00 . A A . 733 ARG HG3 1 1
13 10533 1 1 46 ARG HH11 H -4.892 34.283 -2.761 1.00 . A A . 733 ARG HH11 1 1
13 10534 1 1 46 ARG HH12 H -3.597 35.238 -2.117 1.00 . A A . 733 ARG HH12 1 1
13 10535 1 1 46 ARG HH21 H -3.814 33.885 1.099 1.00 . A A . 733 ARG HH21 1 1
13 10536 1 1 46 ARG HH22 H -2.984 35.010 0.078 1.00 . A A . 733 ARG HH22 1 1
13 10537 1 1 46 ARG N N -10.462 31.012 -3.216 1.00 . A A . 733 ARG N 1 1
13 10538 1 1 46 ARG NE N -5.412 33.045 -0.642 1.00 . A A . 733 ARG NE 1 1
13 10539 1 1 46 ARG NH1 N -4.306 34.543 -1.994 1.00 . A A . 733 ARG NH1 1 1
13 10540 1 1 46 ARG NH2 N -3.692 34.316 0.206 1.00 . A A . 733 ARG NH2 1 1
13 10541 1 1 46 ARG O O -9.665 33.363 -0.693 1.00 . A A . 733 ARG O 1 1
13 10542 1 1 47 GLU C C -11.280 35.510 -1.999 1.00 . A A . 734 GLU C 1 1
13 10543 1 1 47 GLU CA C -10.037 35.127 -2.797 1.00 . A A . 734 GLU CA 1 1
13 10544 1 1 47 GLU CB C -10.095 35.764 -4.187 1.00 . A A . 734 GLU CB 1 1
13 10545 1 1 47 GLU CD C -8.582 36.621 -6.020 1.00 . A A . 734 GLU CD 1 1
13 10546 1 1 47 GLU CG C -8.853 35.509 -5.025 1.00 . A A . 734 GLU CG 1 1
13 10547 1 1 47 GLU H H -9.964 33.260 -3.792 1.00 . A A . 734 GLU H 1 1
13 10548 1 1 47 GLU HA H -9.164 35.495 -2.279 1.00 . A A . 734 GLU HA 1 1
13 10549 1 1 47 GLU HB2 H -10.949 35.367 -4.716 1.00 . A A . 734 GLU HB2 1 1
13 10550 1 1 47 GLU HB3 H -10.215 36.831 -4.076 1.00 . A A . 734 GLU HB3 1 1
13 10551 1 1 47 GLU HG2 H -8.002 35.421 -4.367 1.00 . A A . 734 GLU HG2 1 1
13 10552 1 1 47 GLU HG3 H -8.984 34.584 -5.568 1.00 . A A . 734 GLU HG3 1 1
13 10553 1 1 47 GLU N N -9.915 33.679 -2.907 1.00 . A A . 734 GLU N 1 1
13 10554 1 1 47 GLU O O -11.196 36.239 -1.010 1.00 . A A . 734 GLU O 1 1
13 10555 1 1 47 GLU OE1 O -9.210 36.616 -7.100 1.00 . A A . 734 GLU OE1 1 1
13 10556 1 1 47 GLU OE2 O -7.743 37.495 -5.719 1.00 . A A . 734 GLU OE2 1 1
13 10557 1 1 48 TYR C C -13.645 34.869 -0.302 1.00 . A A . 735 TYR C 1 1
13 10558 1 1 48 TYR CA C -13.693 35.304 -1.764 1.00 . A A . 735 TYR CA 1 1
13 10559 1 1 48 TYR CB C -14.849 34.603 -2.479 1.00 . A A . 735 TYR CB 1 1
13 10560 1 1 48 TYR CD1 C -14.669 34.111 -4.949 1.00 . A A . 735 TYR CD1 1 1
13 10561 1 1 48 TYR CD2 C -15.450 36.263 -4.285 1.00 . A A . 735 TYR CD2 1 1
13 10562 1 1 48 TYR CE1 C -14.798 34.469 -6.277 1.00 . A A . 735 TYR CE1 1 1
13 10563 1 1 48 TYR CE2 C -15.583 36.629 -5.610 1.00 . A A . 735 TYR CE2 1 1
13 10564 1 1 48 TYR CG C -14.992 35.000 -3.931 1.00 . A A . 735 TYR CG 1 1
13 10565 1 1 48 TYR CZ C -15.256 35.729 -6.603 1.00 . A A . 735 TYR CZ 1 1
13 10566 1 1 48 TYR H H -12.435 34.438 -3.228 1.00 . A A . 735 TYR H 1 1
13 10567 1 1 48 TYR HA H -13.852 36.372 -1.805 1.00 . A A . 735 TYR HA 1 1
13 10568 1 1 48 TYR HB2 H -14.693 33.536 -2.441 1.00 . A A . 735 TYR HB2 1 1
13 10569 1 1 48 TYR HB3 H -15.774 34.845 -1.976 1.00 . A A . 735 TYR HB3 1 1
13 10570 1 1 48 TYR HD1 H -14.311 33.125 -4.691 1.00 . A A . 735 TYR HD1 1 1
13 10571 1 1 48 TYR HD2 H -15.705 36.966 -3.505 1.00 . A A . 735 TYR HD2 1 1
13 10572 1 1 48 TYR HE1 H -14.542 33.765 -7.055 1.00 . A A . 735 TYR HE1 1 1
13 10573 1 1 48 TYR HE2 H -15.941 37.616 -5.865 1.00 . A A . 735 TYR HE2 1 1
13 10574 1 1 48 TYR HH H -15.664 35.329 -8.438 1.00 . A A . 735 TYR HH 1 1
13 10575 1 1 48 TYR N N -12.432 35.013 -2.435 1.00 . A A . 735 TYR N 1 1
13 10576 1 1 48 TYR O O -12.701 34.207 0.130 1.00 . A A . 735 TYR O 1 1
13 10577 1 1 48 TYR OH O -15.385 36.091 -7.924 1.00 . A A . 735 TYR OH 1 1
13 10578 1 1 49 ARG C C -15.560 33.619 2.068 1.00 . A A . 736 ARG C 1 1
13 10579 1 1 49 ARG CA C -14.748 34.895 1.867 1.00 . A A . 736 ARG CA 1 1
13 10580 1 1 49 ARG CB C -15.373 36.041 2.665 1.00 . A A . 736 ARG CB 1 1
13 10581 1 1 49 ARG CD C -16.894 37.556 1.359 1.00 . A A . 736 ARG CD 1 1
13 10582 1 1 49 ARG CG C -16.810 36.344 2.272 1.00 . A A . 736 ARG CG 1 1
13 10583 1 1 49 ARG CZ C -18.054 38.245 -0.696 1.00 . A A . 736 ARG CZ 1 1
13 10584 1 1 49 ARG H H -15.394 35.772 0.052 1.00 . A A . 736 ARG H 1 1
13 10585 1 1 49 ARG HA H -13.742 34.728 2.223 1.00 . A A . 736 ARG HA 1 1
13 10586 1 1 49 ARG HB2 H -15.357 35.784 3.714 1.00 . A A . 736 ARG HB2 1 1
13 10587 1 1 49 ARG HB3 H -14.785 36.933 2.512 1.00 . A A . 736 ARG HB3 1 1
13 10588 1 1 49 ARG HD2 H -17.210 38.409 1.942 1.00 . A A . 736 ARG HD2 1 1
13 10589 1 1 49 ARG HD3 H -15.915 37.747 0.945 1.00 . A A . 736 ARG HD3 1 1
13 10590 1 1 49 ARG HE H -18.340 36.512 0.248 1.00 . A A . 736 ARG HE 1 1
13 10591 1 1 49 ARG HG2 H -17.220 35.489 1.755 1.00 . A A . 736 ARG HG2 1 1
13 10592 1 1 49 ARG HG3 H -17.385 36.536 3.166 1.00 . A A . 736 ARG HG3 1 1
13 10593 1 1 49 ARG HH11 H -16.730 39.590 0.023 1.00 . A A . 736 ARG HH11 1 1
13 10594 1 1 49 ARG HH12 H -17.554 40.063 -1.425 1.00 . A A . 736 ARG HH12 1 1
13 10595 1 1 49 ARG HH21 H -19.433 37.123 -1.659 1.00 . A A . 736 ARG HH21 1 1
13 10596 1 1 49 ARG HH22 H -19.092 38.659 -2.381 1.00 . A A . 736 ARG HH22 1 1
13 10597 1 1 49 ARG N N -14.671 35.245 0.454 1.00 . A A . 736 ARG N 1 1
13 10598 1 1 49 ARG NE N -17.840 37.354 0.265 1.00 . A A . 736 ARG NE 1 1
13 10599 1 1 49 ARG NH1 N -17.392 39.394 -0.699 1.00 . A A . 736 ARG NH1 1 1
13 10600 1 1 49 ARG NH2 N -18.932 37.988 -1.658 1.00 . A A . 736 ARG NH2 1 1
13 10601 1 1 49 ARG O O -16.366 33.523 2.993 1.00 . A A . 736 ARG O 1 1
13 10602 1 1 50 ARG C C -15.160 30.284 1.863 1.00 . A A . 737 ARG C 1 1
13 10603 1 1 50 ARG CA C -16.053 31.372 1.275 1.00 . A A . 737 ARG CA 1 1
13 10604 1 1 50 ARG CB C -16.544 30.949 -0.112 1.00 . A A . 737 ARG CB 1 1
13 10605 1 1 50 ARG CD C -18.932 31.673 0.187 1.00 . A A . 737 ARG CD 1 1
13 10606 1 1 50 ARG CG C -17.670 31.816 -0.650 1.00 . A A . 737 ARG CG 1 1
13 10607 1 1 50 ARG CZ C -21.201 32.618 0.176 1.00 . A A . 737 ARG CZ 1 1
13 10608 1 1 50 ARG H H -14.686 32.777 0.478 1.00 . A A . 737 ARG H 1 1
13 10609 1 1 50 ARG HA H -16.906 31.510 1.922 1.00 . A A . 737 ARG HA 1 1
13 10610 1 1 50 ARG HB2 H -15.717 31.001 -0.805 1.00 . A A . 737 ARG HB2 1 1
13 10611 1 1 50 ARG HB3 H -16.896 29.930 -0.060 1.00 . A A . 737 ARG HB3 1 1
13 10612 1 1 50 ARG HD2 H -19.122 30.623 0.350 1.00 . A A . 737 ARG HD2 1 1
13 10613 1 1 50 ARG HD3 H -18.775 32.162 1.136 1.00 . A A . 737 ARG HD3 1 1
13 10614 1 1 50 ARG HE H -20.044 32.414 -1.436 1.00 . A A . 737 ARG HE 1 1
13 10615 1 1 50 ARG HG2 H -17.356 32.850 -0.633 1.00 . A A . 737 ARG HG2 1 1
13 10616 1 1 50 ARG HG3 H -17.886 31.520 -1.665 1.00 . A A . 737 ARG HG3 1 1
13 10617 1 1 50 ARG HH11 H -20.534 32.031 1.990 1.00 . A A . 737 ARG HH11 1 1
13 10618 1 1 50 ARG HH12 H -22.132 32.700 1.968 1.00 . A A . 737 ARG HH12 1 1
13 10619 1 1 50 ARG HH21 H -22.147 33.296 -1.478 1.00 . A A . 737 ARG HH21 1 1
13 10620 1 1 50 ARG HH22 H -23.049 33.418 -0.005 1.00 . A A . 737 ARG HH22 1 1
13 10621 1 1 50 ARG N N -15.341 32.641 1.194 1.00 . A A . 737 ARG N 1 1
13 10622 1 1 50 ARG NE N -20.093 32.268 -0.468 1.00 . A A . 737 ARG NE 1 1
13 10623 1 1 50 ARG NH1 N -21.297 32.434 1.485 1.00 . A A . 737 ARG NH1 1 1
13 10624 1 1 50 ARG NH2 N -22.216 33.155 -0.490 1.00 . A A . 737 ARG NH2 1 1
13 10625 1 1 50 ARG O O -15.343 29.098 1.586 1.00 . A A . 737 ARG O 1 1
13 10626 1 1 51 PHE C C -14.016 28.793 4.225 1.00 . A A . 738 PHE C 1 1
13 10627 1 1 51 PHE CA C -13.271 29.756 3.304 1.00 . A A . 738 PHE CA 1 1
13 10628 1 1 51 PHE CB C -12.201 30.511 4.096 1.00 . A A . 738 PHE CB 1 1
13 10629 1 1 51 PHE CD1 C -13.022 32.719 4.960 1.00 . A A . 738 PHE CD1 1 1
13 10630 1 1 51 PHE CD2 C -13.030 30.849 6.440 1.00 . A A . 738 PHE CD2 1 1
13 10631 1 1 51 PHE CE1 C -13.539 33.519 5.962 1.00 . A A . 738 PHE CE1 1 1
13 10632 1 1 51 PHE CE2 C -13.547 31.644 7.446 1.00 . A A . 738 PHE CE2 1 1
13 10633 1 1 51 PHE CG C -12.762 31.377 5.187 1.00 . A A . 738 PHE CG 1 1
13 10634 1 1 51 PHE CZ C -13.801 32.980 7.207 1.00 . A A . 738 PHE CZ 1 1
13 10635 1 1 51 PHE H H -14.098 31.653 2.860 1.00 . A A . 738 PHE H 1 1
13 10636 1 1 51 PHE HA H -12.793 29.188 2.521 1.00 . A A . 738 PHE HA 1 1
13 10637 1 1 51 PHE HB2 H -11.530 29.798 4.551 1.00 . A A . 738 PHE HB2 1 1
13 10638 1 1 51 PHE HB3 H -11.644 31.143 3.422 1.00 . A A . 738 PHE HB3 1 1
13 10639 1 1 51 PHE HD1 H -12.817 33.141 3.986 1.00 . A A . 738 PHE HD1 1 1
13 10640 1 1 51 PHE HD2 H -12.831 29.804 6.629 1.00 . A A . 738 PHE HD2 1 1
13 10641 1 1 51 PHE HE1 H -13.736 34.563 5.772 1.00 . A A . 738 PHE HE1 1 1
13 10642 1 1 51 PHE HE2 H -13.751 31.221 8.418 1.00 . A A . 738 PHE HE2 1 1
13 10643 1 1 51 PHE HZ H -14.205 33.603 7.991 1.00 . A A . 738 PHE HZ 1 1
13 10644 1 1 51 PHE N N -14.194 30.695 2.677 1.00 . A A . 738 PHE N 1 1
13 10645 1 1 51 PHE O O -13.616 27.642 4.390 1.00 . A A . 738 PHE O 1 1
13 10646 1 1 52 GLU C C -17.087 27.837 4.993 1.00 . A A . 739 GLU C 1 1
13 10647 1 1 52 GLU CA C -15.902 28.459 5.726 1.00 . A A . 739 GLU CA 1 1
13 10648 1 1 52 GLU CB C -16.401 29.301 6.903 1.00 . A A . 739 GLU CB 1 1
13 10649 1 1 52 GLU CD C -18.505 30.639 7.307 1.00 . A A . 739 GLU CD 1 1
13 10650 1 1 52 GLU CG C -17.240 30.496 6.484 1.00 . A A . 739 GLU CG 1 1
13 10651 1 1 52 GLU H H -15.370 30.202 4.650 1.00 . A A . 739 GLU H 1 1
13 10652 1 1 52 GLU HA H -15.272 27.668 6.103 1.00 . A A . 739 GLU HA 1 1
13 10653 1 1 52 GLU HB2 H -16.999 28.675 7.549 1.00 . A A . 739 GLU HB2 1 1
13 10654 1 1 52 GLU HB3 H -15.548 29.663 7.457 1.00 . A A . 739 GLU HB3 1 1
13 10655 1 1 52 GLU HG2 H -16.650 31.393 6.600 1.00 . A A . 739 GLU HG2 1 1
13 10656 1 1 52 GLU HG3 H -17.515 30.380 5.445 1.00 . A A . 739 GLU HG3 1 1
13 10657 1 1 52 GLU N N -15.102 29.276 4.822 1.00 . A A . 739 GLU N 1 1
13 10658 1 1 52 GLU O O -16.981 26.745 4.436 1.00 . A A . 739 GLU O 1 1
13 10659 1 1 52 GLU OE1 O -18.513 30.171 8.466 1.00 . A A . 739 GLU OE1 1 1
13 10660 1 1 52 GLU OE2 O -19.486 31.217 6.795 1.00 . A A . 739 GLU OE2 1 1
14 10661 1 1 1 PRO C C 13.629 -2.476 -9.165 1.00 . A A . 688 PRO C 1 1
14 10662 1 1 1 PRO CA C 14.447 -1.200 -9.339 1.00 . A A . 688 PRO CA 1 1
14 10663 1 1 1 PRO CB C 15.159 -0.840 -8.034 1.00 . A A . 688 PRO CB 1 1
14 10664 1 1 1 PRO CD C 13.588 0.909 -8.466 1.00 . A A . 688 PRO CD 1 1
14 10665 1 1 1 PRO CG C 14.252 0.133 -7.363 1.00 . A A . 688 PRO CG 1 1
14 10666 1 1 1 PRO HA H 15.177 -1.346 -10.122 1.00 . A A . 688 PRO HA 1 1
14 10667 1 1 1 PRO HB2 H 15.296 -1.731 -7.437 1.00 . A A . 688 PRO HB2 1 1
14 10668 1 1 1 PRO HB3 H 16.119 -0.397 -8.254 1.00 . A A . 688 PRO HB3 1 1
14 10669 1 1 1 PRO HD2 H 12.575 1.165 -8.192 1.00 . A A . 688 PRO HD2 1 1
14 10670 1 1 1 PRO HD3 H 14.155 1.799 -8.696 1.00 . A A . 688 PRO HD3 1 1
14 10671 1 1 1 PRO HG2 H 13.514 -0.396 -6.779 1.00 . A A . 688 PRO HG2 1 1
14 10672 1 1 1 PRO HG3 H 14.826 0.795 -6.732 1.00 . A A . 688 PRO HG3 1 1
14 10673 1 1 1 PRO N N 13.604 -0.030 -9.601 1.00 . A A . 688 PRO N 1 1
14 10674 1 1 1 PRO O O 13.250 -2.835 -8.051 1.00 . A A . 688 PRO O 1 1
14 10675 1 1 2 VAL C C 13.218 -5.456 -11.141 1.00 . A A . 689 VAL C 1 1
14 10676 1 1 2 VAL CA C 12.590 -4.395 -10.244 1.00 . A A . 689 VAL CA 1 1
14 10677 1 1 2 VAL CB C 11.134 -4.159 -10.688 1.00 . A A . 689 VAL CB 1 1
14 10678 1 1 2 VAL CG1 C 10.301 -5.414 -10.475 1.00 . A A . 689 VAL CG1 1 1
14 10679 1 1 2 VAL CG2 C 10.534 -2.978 -9.941 1.00 . A A . 689 VAL CG2 1 1
14 10680 1 1 2 VAL H H 13.691 -2.821 -11.134 1.00 . A A . 689 VAL H 1 1
14 10681 1 1 2 VAL HA H 12.580 -4.757 -9.227 1.00 . A A . 689 VAL HA 1 1
14 10682 1 1 2 VAL HB H 11.134 -3.929 -11.744 1.00 . A A . 689 VAL HB 1 1
14 10683 1 1 2 VAL HG11 H 9.407 -5.162 -9.924 1.00 . A A . 689 VAL HG11 1 1
14 10684 1 1 2 VAL HG12 H 10.030 -5.834 -11.432 1.00 . A A . 689 VAL HG12 1 1
14 10685 1 1 2 VAL HG13 H 10.876 -6.136 -9.914 1.00 . A A . 689 VAL HG13 1 1
14 10686 1 1 2 VAL HG21 H 10.941 -2.940 -8.942 1.00 . A A . 689 VAL HG21 1 1
14 10687 1 1 2 VAL HG22 H 10.775 -2.062 -10.462 1.00 . A A . 689 VAL HG22 1 1
14 10688 1 1 2 VAL HG23 H 9.462 -3.091 -9.890 1.00 . A A . 689 VAL HG23 1 1
14 10689 1 1 2 VAL N N 13.361 -3.158 -10.275 1.00 . A A . 689 VAL N 1 1
14 10690 1 1 2 VAL O O 13.309 -5.282 -12.356 1.00 . A A . 689 VAL O 1 1
14 10691 1 1 3 ASP C C 15.377 -7.126 -12.185 1.00 . A A . 690 ASP C 1 1
14 10692 1 1 3 ASP CA C 14.268 -7.647 -11.277 1.00 . A A . 690 ASP CA 1 1
14 10693 1 1 3 ASP CB C 13.217 -8.387 -12.106 1.00 . A A . 690 ASP CB 1 1
14 10694 1 1 3 ASP CG C 11.847 -8.365 -11.458 1.00 . A A . 690 ASP CG 1 1
14 10695 1 1 3 ASP H H 13.549 -6.636 -9.562 1.00 . A A . 690 ASP H 1 1
14 10696 1 1 3 ASP HA H 14.698 -8.333 -10.563 1.00 . A A . 690 ASP HA 1 1
14 10697 1 1 3 ASP HB2 H 13.142 -7.922 -13.079 1.00 . A A . 690 ASP HB2 1 1
14 10698 1 1 3 ASP HB3 H 13.523 -9.416 -12.227 1.00 . A A . 690 ASP HB3 1 1
14 10699 1 1 3 ASP N N 13.649 -6.556 -10.533 1.00 . A A . 690 ASP N 1 1
14 10700 1 1 3 ASP O O 15.138 -6.802 -13.348 1.00 . A A . 690 ASP O 1 1
14 10701 1 1 3 ASP OD1 O 11.732 -8.811 -10.297 1.00 . A A . 690 ASP OD1 1 1
14 10702 1 1 3 ASP OD2 O 10.890 -7.901 -12.112 1.00 . A A . 690 ASP OD2 1 1
14 10703 1 1 4 GLU C C 18.263 -7.647 -13.343 1.00 . A A . 691 GLU C 1 1
14 10704 1 1 4 GLU CA C 17.734 -6.563 -12.408 1.00 . A A . 691 GLU CA 1 1
14 10705 1 1 4 GLU CB C 18.846 -6.101 -11.464 1.00 . A A . 691 GLU CB 1 1
14 10706 1 1 4 GLU CD C 19.576 -4.070 -10.152 1.00 . A A . 691 GLU CD 1 1
14 10707 1 1 4 GLU CG C 19.076 -4.600 -11.481 1.00 . A A . 691 GLU CG 1 1
14 10708 1 1 4 GLU H H 16.716 -7.319 -10.713 1.00 . A A . 691 GLU H 1 1
14 10709 1 1 4 GLU HA H 17.406 -5.722 -13.001 1.00 . A A . 691 GLU HA 1 1
14 10710 1 1 4 GLU HB2 H 18.590 -6.394 -10.456 1.00 . A A . 691 GLU HB2 1 1
14 10711 1 1 4 GLU HB3 H 19.767 -6.588 -11.747 1.00 . A A . 691 GLU HB3 1 1
14 10712 1 1 4 GLU HG2 H 19.807 -4.369 -12.241 1.00 . A A . 691 GLU HG2 1 1
14 10713 1 1 4 GLU HG3 H 18.144 -4.108 -11.720 1.00 . A A . 691 GLU HG3 1 1
14 10714 1 1 4 GLU N N 16.589 -7.047 -11.646 1.00 . A A . 691 GLU N 1 1
14 10715 1 1 4 GLU O O 18.837 -8.640 -12.897 1.00 . A A . 691 GLU O 1 1
14 10716 1 1 4 GLU OE1 O 18.825 -4.158 -9.158 1.00 . A A . 691 GLU OE1 1 1
14 10717 1 1 4 GLU OE2 O 20.719 -3.568 -10.104 1.00 . A A . 691 GLU OE2 1 1
14 10718 1 1 5 SER C C 18.283 -7.879 -17.051 1.00 . A A . 692 SER C 1 1
14 10719 1 1 5 SER CA C 18.516 -8.410 -15.640 1.00 . A A . 692 SER CA 1 1
14 10720 1 1 5 SER CB C 17.791 -9.745 -15.459 1.00 . A A . 692 SER CB 1 1
14 10721 1 1 5 SER H H 17.600 -6.636 -14.936 1.00 . A A . 692 SER H 1 1
14 10722 1 1 5 SER HA H 19.576 -8.563 -15.497 1.00 . A A . 692 SER HA 1 1
14 10723 1 1 5 SER HB2 H 17.467 -9.839 -14.434 1.00 . A A . 692 SER HB2 1 1
14 10724 1 1 5 SER HB3 H 16.931 -9.775 -16.112 1.00 . A A . 692 SER HB3 1 1
14 10725 1 1 5 SER HG H 18.464 -11.132 -16.668 1.00 . A A . 692 SER HG 1 1
14 10726 1 1 5 SER N N 18.064 -7.448 -14.642 1.00 . A A . 692 SER N 1 1
14 10727 1 1 5 SER O O 17.489 -6.961 -17.257 1.00 . A A . 692 SER O 1 1
14 10728 1 1 5 SER OG O 18.641 -10.834 -15.772 1.00 . A A . 692 SER OG 1 1
14 10729 1 1 6 ARG C C 17.551 -8.571 -20.015 1.00 . A A . 693 ARG C 1 1
14 10730 1 1 6 ARG CA C 18.852 -8.049 -19.412 1.00 . A A . 693 ARG CA 1 1
14 10731 1 1 6 ARG CB C 20.043 -8.552 -20.228 1.00 . A A . 693 ARG CB 1 1
14 10732 1 1 6 ARG CD C 20.943 -10.551 -21.457 1.00 . A A . 693 ARG CD 1 1
14 10733 1 1 6 ARG CG C 20.184 -10.065 -20.233 1.00 . A A . 693 ARG CG 1 1
14 10734 1 1 6 ARG CZ C 23.260 -10.662 -20.644 1.00 . A A . 693 ARG CZ 1 1
14 10735 1 1 6 ARG H H 19.598 -9.190 -17.793 1.00 . A A . 693 ARG H 1 1
14 10736 1 1 6 ARG HA H 18.839 -6.970 -19.437 1.00 . A A . 693 ARG HA 1 1
14 10737 1 1 6 ARG HB2 H 19.930 -8.220 -21.250 1.00 . A A . 693 ARG HB2 1 1
14 10738 1 1 6 ARG HB3 H 20.949 -8.129 -19.819 1.00 . A A . 693 ARG HB3 1 1
14 10739 1 1 6 ARG HD2 H 20.905 -11.630 -21.484 1.00 . A A . 693 ARG HD2 1 1
14 10740 1 1 6 ARG HD3 H 20.467 -10.152 -22.341 1.00 . A A . 693 ARG HD3 1 1
14 10741 1 1 6 ARG HE H 22.605 -9.407 -22.048 1.00 . A A . 693 ARG HE 1 1
14 10742 1 1 6 ARG HG2 H 20.719 -10.371 -19.346 1.00 . A A . 693 ARG HG2 1 1
14 10743 1 1 6 ARG HG3 H 19.199 -10.509 -20.231 1.00 . A A . 693 ARG HG3 1 1
14 10744 1 1 6 ARG HH11 H 21.991 -11.971 -19.775 1.00 . A A . 693 ARG HH11 1 1
14 10745 1 1 6 ARG HH12 H 23.627 -12.039 -19.211 1.00 . A A . 693 ARG HH12 1 1
14 10746 1 1 6 ARG HH21 H 24.763 -9.487 -21.313 1.00 . A A . 693 ARG HH21 1 1
14 10747 1 1 6 ARG HH22 H 25.203 -10.625 -20.086 1.00 . A A . 693 ARG HH22 1 1
14 10748 1 1 6 ARG N N 18.981 -8.463 -18.020 1.00 . A A . 693 ARG N 1 1
14 10749 1 1 6 ARG NE N 22.341 -10.127 -21.438 1.00 . A A . 693 ARG NE 1 1
14 10750 1 1 6 ARG NH1 N 22.932 -11.637 -19.807 1.00 . A A . 693 ARG NH1 1 1
14 10751 1 1 6 ARG NH2 N 24.512 -10.222 -20.684 1.00 . A A . 693 ARG NH2 1 1
14 10752 1 1 6 ARG O O 17.054 -9.626 -19.624 1.00 . A A . 693 ARG O 1 1
14 10753 1 1 7 GLU C C 15.424 -7.247 -22.761 1.00 . A A . 694 GLU C 1 1
14 10754 1 1 7 GLU CA C 15.763 -8.210 -21.626 1.00 . A A . 694 GLU CA 1 1
14 10755 1 1 7 GLU CB C 14.616 -8.247 -20.614 1.00 . A A . 694 GLU CB 1 1
14 10756 1 1 7 GLU CD C 13.431 -7.037 -18.740 1.00 . A A . 694 GLU CD 1 1
14 10757 1 1 7 GLU CG C 14.369 -6.916 -19.925 1.00 . A A . 694 GLU CG 1 1
14 10758 1 1 7 GLU H H 17.450 -6.992 -21.239 1.00 . A A . 694 GLU H 1 1
14 10759 1 1 7 GLU HA H 15.899 -9.199 -22.038 1.00 . A A . 694 GLU HA 1 1
14 10760 1 1 7 GLU HB2 H 13.710 -8.538 -21.125 1.00 . A A . 694 GLU HB2 1 1
14 10761 1 1 7 GLU HB3 H 14.844 -8.983 -19.857 1.00 . A A . 694 GLU HB3 1 1
14 10762 1 1 7 GLU HG2 H 15.314 -6.524 -19.577 1.00 . A A . 694 GLU HG2 1 1
14 10763 1 1 7 GLU HG3 H 13.937 -6.230 -20.638 1.00 . A A . 694 GLU HG3 1 1
14 10764 1 1 7 GLU N N 17.006 -7.823 -20.970 1.00 . A A . 694 GLU N 1 1
14 10765 1 1 7 GLU O O 16.060 -6.205 -22.916 1.00 . A A . 694 GLU O 1 1
14 10766 1 1 7 GLU OE1 O 13.104 -8.181 -18.357 1.00 . A A . 694 GLU OE1 1 1
14 10767 1 1 7 GLU OE2 O 13.023 -5.990 -18.195 1.00 . A A . 694 GLU OE2 1 1
14 10768 1 1 8 SER C C 12.596 -6.212 -24.438 1.00 . A A . 695 SER C 1 1
14 10769 1 1 8 SER CA C 13.994 -6.775 -24.674 1.00 . A A . 695 SER CA 1 1
14 10770 1 1 8 SER CB C 14.018 -7.586 -25.971 1.00 . A A . 695 SER CB 1 1
14 10771 1 1 8 SER H H 13.947 -8.447 -23.376 1.00 . A A . 695 SER H 1 1
14 10772 1 1 8 SER HA H 14.691 -5.954 -24.760 1.00 . A A . 695 SER HA 1 1
14 10773 1 1 8 SER HB2 H 13.203 -8.294 -25.965 1.00 . A A . 695 SER HB2 1 1
14 10774 1 1 8 SER HB3 H 13.908 -6.917 -26.812 1.00 . A A . 695 SER HB3 1 1
14 10775 1 1 8 SER HG H 15.938 -7.684 -26.345 1.00 . A A . 695 SER HG 1 1
14 10776 1 1 8 SER N N 14.416 -7.604 -23.551 1.00 . A A . 695 SER N 1 1
14 10777 1 1 8 SER O O 11.732 -6.279 -25.312 1.00 . A A . 695 SER O 1 1
14 10778 1 1 8 SER OG O 15.237 -8.295 -26.107 1.00 . A A . 695 SER OG 1 1
14 10779 1 1 9 VAL C C 11.262 -3.776 -22.126 1.00 . A A . 696 VAL C 1 1
14 10780 1 1 9 VAL CA C 11.090 -5.079 -22.898 1.00 . A A . 696 VAL CA 1 1
14 10781 1 1 9 VAL CB C 10.250 -6.056 -22.053 1.00 . A A . 696 VAL CB 1 1
14 10782 1 1 9 VAL CG1 C 10.888 -6.267 -20.689 1.00 . A A . 696 VAL CG1 1 1
14 10783 1 1 9 VAL CG2 C 8.824 -5.547 -21.911 1.00 . A A . 696 VAL CG2 1 1
14 10784 1 1 9 VAL H H 13.110 -5.632 -22.595 1.00 . A A . 696 VAL H 1 1
14 10785 1 1 9 VAL HA H 10.554 -4.876 -23.813 1.00 . A A . 696 VAL HA 1 1
14 10786 1 1 9 VAL HB H 10.222 -7.008 -22.563 1.00 . A A . 696 VAL HB 1 1
14 10787 1 1 9 VAL HG11 H 11.930 -6.523 -20.815 1.00 . A A . 696 VAL HG11 1 1
14 10788 1 1 9 VAL HG12 H 10.807 -5.360 -20.109 1.00 . A A . 696 VAL HG12 1 1
14 10789 1 1 9 VAL HG13 H 10.381 -7.070 -20.175 1.00 . A A . 696 VAL HG13 1 1
14 10790 1 1 9 VAL HG21 H 8.617 -4.833 -22.694 1.00 . A A . 696 VAL HG21 1 1
14 10791 1 1 9 VAL HG22 H 8.136 -6.377 -21.989 1.00 . A A . 696 VAL HG22 1 1
14 10792 1 1 9 VAL HG23 H 8.705 -5.071 -20.949 1.00 . A A . 696 VAL HG23 1 1
14 10793 1 1 9 VAL N N 12.382 -5.656 -23.250 1.00 . A A . 696 VAL N 1 1
14 10794 1 1 9 VAL O O 12.261 -3.579 -21.435 1.00 . A A . 696 VAL O 1 1
14 10795 1 1 10 ALA C C 11.490 -0.757 -22.047 1.00 . A A . 697 ALA C 1 1
14 10796 1 1 10 ALA CA C 10.321 -1.604 -21.559 1.00 . A A . 697 ALA CA 1 1
14 10797 1 1 10 ALA CB C 10.411 -1.815 -20.055 1.00 . A A . 697 ALA CB 1 1
14 10798 1 1 10 ALA H H 9.509 -3.103 -22.812 1.00 . A A . 697 ALA H 1 1
14 10799 1 1 10 ALA HA H 9.398 -1.083 -21.770 1.00 . A A . 697 ALA HA 1 1
14 10800 1 1 10 ALA HB1 H 9.705 -2.576 -19.755 1.00 . A A . 697 ALA HB1 1 1
14 10801 1 1 10 ALA HB2 H 11.411 -2.129 -19.795 1.00 . A A . 697 ALA HB2 1 1
14 10802 1 1 10 ALA HB3 H 10.180 -0.890 -19.548 1.00 . A A . 697 ALA HB3 1 1
14 10803 1 1 10 ALA N N 10.280 -2.888 -22.247 1.00 . A A . 697 ALA N 1 1
14 10804 1 1 10 ALA O O 12.252 -0.213 -21.249 1.00 . A A . 697 ALA O 1 1
14 10805 1 1 11 GLY C C 12.777 0.009 -25.447 1.00 . A A . 698 GLY C 1 1
14 10806 1 1 11 GLY CA C 12.708 0.134 -23.938 1.00 . A A . 698 GLY CA 1 1
14 10807 1 1 11 GLY H H 10.990 -1.105 -23.954 1.00 . A A . 698 GLY H 1 1
14 10808 1 1 11 GLY HA2 H 12.562 1.172 -23.679 1.00 . A A . 698 GLY HA2 1 1
14 10809 1 1 11 GLY HA3 H 13.643 -0.204 -23.517 1.00 . A A . 698 GLY HA3 1 1
14 10810 1 1 11 GLY N N 11.628 -0.649 -23.366 1.00 . A A . 698 GLY N 1 1
14 10811 1 1 11 GLY O O 13.713 -0.568 -26.001 1.00 . A A . 698 GLY O 1 1
14 10812 1 1 12 PRO C C 12.752 1.399 -28.258 1.00 . A A . 699 PRO C 1 1
14 10813 1 1 12 PRO CA C 11.694 0.519 -27.601 1.00 . A A . 699 PRO CA 1 1
14 10814 1 1 12 PRO CB C 10.292 1.055 -27.901 1.00 . A A . 699 PRO CB 1 1
14 10815 1 1 12 PRO CD C 10.619 1.263 -25.542 1.00 . A A . 699 PRO CD 1 1
14 10816 1 1 12 PRO CG C 9.952 1.906 -26.726 1.00 . A A . 699 PRO CG 1 1
14 10817 1 1 12 PRO HA H 11.784 -0.490 -27.975 1.00 . A A . 699 PRO HA 1 1
14 10818 1 1 12 PRO HB2 H 10.312 1.631 -28.815 1.00 . A A . 699 PRO HB2 1 1
14 10819 1 1 12 PRO HB3 H 9.602 0.230 -28.003 1.00 . A A . 699 PRO HB3 1 1
14 10820 1 1 12 PRO HD2 H 10.949 2.015 -24.840 1.00 . A A . 699 PRO HD2 1 1
14 10821 1 1 12 PRO HD3 H 9.947 0.566 -25.063 1.00 . A A . 699 PRO HD3 1 1
14 10822 1 1 12 PRO HG2 H 10.333 2.905 -26.875 1.00 . A A . 699 PRO HG2 1 1
14 10823 1 1 12 PRO HG3 H 8.881 1.928 -26.587 1.00 . A A . 699 PRO HG3 1 1
14 10824 1 1 12 PRO N N 11.767 0.559 -26.137 1.00 . A A . 699 PRO N 1 1
14 10825 1 1 12 PRO O O 13.689 1.854 -27.603 1.00 . A A . 699 PRO O 1 1
14 10826 1 1 13 ASN C C 13.607 3.869 -29.720 1.00 . A A . 700 ASN C 1 1
14 10827 1 1 13 ASN CA C 13.538 2.461 -30.303 1.00 . A A . 700 ASN CA 1 1
14 10828 1 1 13 ASN CB C 13.135 2.526 -31.777 1.00 . A A . 700 ASN CB 1 1
14 10829 1 1 13 ASN CG C 14.307 2.284 -32.708 1.00 . A A . 700 ASN CG 1 1
14 10830 1 1 13 ASN H H 11.828 1.244 -30.025 1.00 . A A . 700 ASN H 1 1
14 10831 1 1 13 ASN HA H 14.513 2.003 -30.225 1.00 . A A . 700 ASN HA 1 1
14 10832 1 1 13 ASN HB2 H 12.384 1.774 -31.972 1.00 . A A . 700 ASN HB2 1 1
14 10833 1 1 13 ASN HB3 H 12.725 3.502 -31.990 1.00 . A A . 700 ASN HB3 1 1
14 10834 1 1 13 ASN HD21 H 14.499 0.427 -32.025 1.00 . A A . 700 ASN HD21 1 1
14 10835 1 1 13 ASN HD22 H 15.628 0.899 -33.244 1.00 . A A . 700 ASN HD22 1 1
14 10836 1 1 13 ASN N N 12.595 1.635 -29.557 1.00 . A A . 700 ASN N 1 1
14 10837 1 1 13 ASN ND2 N 14.868 1.082 -32.654 1.00 . A A . 700 ASN ND2 1 1
14 10838 1 1 13 ASN O O 13.067 4.134 -28.645 1.00 . A A . 700 ASN O 1 1
14 10839 1 1 13 ASN OD1 O 14.703 3.169 -33.468 1.00 . A A . 700 ASN OD1 1 1
14 10840 1 1 14 ILE C C 13.057 6.746 -29.624 1.00 . A A . 701 ILE C 1 1
14 10841 1 1 14 ILE CA C 14.412 6.149 -29.991 1.00 . A A . 701 ILE CA 1 1
14 10842 1 1 14 ILE CB C 15.071 7.026 -31.072 1.00 . A A . 701 ILE CB 1 1
14 10843 1 1 14 ILE CD1 C 13.822 5.998 -33.038 1.00 . A A . 701 ILE CD1 1 1
14 10844 1 1 14 ILE CG1 C 14.104 7.250 -32.237 1.00 . A A . 701 ILE CG1 1 1
14 10845 1 1 14 ILE CG2 C 16.359 6.383 -31.562 1.00 . A A . 701 ILE CG2 1 1
14 10846 1 1 14 ILE H H 14.682 4.496 -31.284 1.00 . A A . 701 ILE H 1 1
14 10847 1 1 14 ILE HA H 15.045 6.155 -29.116 1.00 . A A . 701 ILE HA 1 1
14 10848 1 1 14 ILE HB H 15.318 7.979 -30.630 1.00 . A A . 701 ILE HB 1 1
14 10849 1 1 14 ILE HD11 H 14.745 5.465 -33.210 1.00 . A A . 701 ILE HD11 1 1
14 10850 1 1 14 ILE HD12 H 13.137 5.367 -32.492 1.00 . A A . 701 ILE HD12 1 1
14 10851 1 1 14 ILE HD13 H 13.382 6.270 -33.987 1.00 . A A . 701 ILE HD13 1 1
14 10852 1 1 14 ILE HG12 H 13.165 7.615 -31.852 1.00 . A A . 701 ILE HG12 1 1
14 10853 1 1 14 ILE HG13 H 14.525 7.986 -32.907 1.00 . A A . 701 ILE HG13 1 1
14 10854 1 1 14 ILE HG21 H 16.410 5.363 -31.209 1.00 . A A . 701 ILE HG21 1 1
14 10855 1 1 14 ILE HG22 H 16.377 6.390 -32.642 1.00 . A A . 701 ILE HG22 1 1
14 10856 1 1 14 ILE HG23 H 17.205 6.937 -31.185 1.00 . A A . 701 ILE HG23 1 1
14 10857 1 1 14 ILE N N 14.274 4.768 -30.436 1.00 . A A . 701 ILE N 1 1
14 10858 1 1 14 ILE O O 12.973 7.665 -28.810 1.00 . A A . 701 ILE O 1 1
14 10859 1 1 15 ALA C C 10.359 6.719 -28.467 1.00 . A A . 702 ALA C 1 1
14 10860 1 1 15 ALA CA C 10.648 6.693 -29.964 1.00 . A A . 702 ALA CA 1 1
14 10861 1 1 15 ALA CB C 9.629 5.823 -30.685 1.00 . A A . 702 ALA CB 1 1
14 10862 1 1 15 ALA H H 12.131 5.485 -30.869 1.00 . A A . 702 ALA H 1 1
14 10863 1 1 15 ALA HA H 10.567 7.698 -30.353 1.00 . A A . 702 ALA HA 1 1
14 10864 1 1 15 ALA HB1 H 9.046 6.436 -31.357 1.00 . A A . 702 ALA HB1 1 1
14 10865 1 1 15 ALA HB2 H 10.144 5.059 -31.248 1.00 . A A . 702 ALA HB2 1 1
14 10866 1 1 15 ALA HB3 H 8.976 5.360 -29.961 1.00 . A A . 702 ALA HB3 1 1
14 10867 1 1 15 ALA N N 11.999 6.216 -30.229 1.00 . A A . 702 ALA N 1 1
14 10868 1 1 15 ALA O O 9.567 7.532 -27.991 1.00 . A A . 702 ALA O 1 1
14 10869 1 1 16 ALA C C 11.042 7.102 -25.628 1.00 . A A . 703 ALA C 1 1
14 10870 1 1 16 ALA CA C 10.820 5.744 -26.285 1.00 . A A . 703 ALA CA 1 1
14 10871 1 1 16 ALA CB C 11.758 4.706 -25.687 1.00 . A A . 703 ALA CB 1 1
14 10872 1 1 16 ALA H H 11.625 5.202 -28.165 1.00 . A A . 703 ALA H 1 1
14 10873 1 1 16 ALA HA H 9.805 5.426 -26.097 1.00 . A A . 703 ALA HA 1 1
14 10874 1 1 16 ALA HB1 H 12.677 5.186 -25.382 1.00 . A A . 703 ALA HB1 1 1
14 10875 1 1 16 ALA HB2 H 11.289 4.248 -24.830 1.00 . A A . 703 ALA HB2 1 1
14 10876 1 1 16 ALA HB3 H 11.975 3.950 -26.426 1.00 . A A . 703 ALA HB3 1 1
14 10877 1 1 16 ALA N N 11.007 5.823 -27.728 1.00 . A A . 703 ALA N 1 1
14 10878 1 1 16 ALA O O 10.186 7.594 -24.893 1.00 . A A . 703 ALA O 1 1
14 10879 1 1 17 ILE C C 11.683 10.108 -25.954 1.00 . A A . 704 ILE C 1 1
14 10880 1 1 17 ILE CA C 12.531 9.004 -25.331 1.00 . A A . 704 ILE CA 1 1
14 10881 1 1 17 ILE CB C 14.020 9.340 -25.532 1.00 . A A . 704 ILE CB 1 1
14 10882 1 1 17 ILE CD1 C 15.577 7.409 -26.104 1.00 . A A . 704 ILE CD1 1 1
14 10883 1 1 17 ILE CG1 C 14.898 8.201 -25.009 1.00 . A A . 704 ILE CG1 1 1
14 10884 1 1 17 ILE CG2 C 14.367 10.647 -24.835 1.00 . A A . 704 ILE CG2 1 1
14 10885 1 1 17 ILE H H 12.839 7.260 -26.489 1.00 . A A . 704 ILE H 1 1
14 10886 1 1 17 ILE HA H 12.331 8.967 -24.270 1.00 . A A . 704 ILE HA 1 1
14 10887 1 1 17 ILE HB H 14.198 9.465 -26.589 1.00 . A A . 704 ILE HB 1 1
14 10888 1 1 17 ILE HD11 H 16.298 8.036 -26.608 1.00 . A A . 704 ILE HD11 1 1
14 10889 1 1 17 ILE HD12 H 16.078 6.555 -25.674 1.00 . A A . 704 ILE HD12 1 1
14 10890 1 1 17 ILE HD13 H 14.837 7.071 -26.815 1.00 . A A . 704 ILE HD13 1 1
14 10891 1 1 17 ILE HG12 H 15.665 8.610 -24.371 1.00 . A A . 704 ILE HG12 1 1
14 10892 1 1 17 ILE HG13 H 14.286 7.519 -24.436 1.00 . A A . 704 ILE HG13 1 1
14 10893 1 1 17 ILE HG21 H 14.234 11.468 -25.523 1.00 . A A . 704 ILE HG21 1 1
14 10894 1 1 17 ILE HG22 H 13.717 10.783 -23.983 1.00 . A A . 704 ILE HG22 1 1
14 10895 1 1 17 ILE HG23 H 15.394 10.617 -24.503 1.00 . A A . 704 ILE HG23 1 1
14 10896 1 1 17 ILE N N 12.197 7.702 -25.896 1.00 . A A . 704 ILE N 1 1
14 10897 1 1 17 ILE O O 11.163 10.976 -25.254 1.00 . A A . 704 ILE O 1 1
14 10898 1 1 18 VAL C C 9.360 11.186 -27.404 1.00 . A A . 705 VAL C 1 1
14 10899 1 1 18 VAL CA C 10.760 11.062 -27.994 1.00 . A A . 705 VAL CA 1 1
14 10900 1 1 18 VAL CB C 10.646 10.714 -29.490 1.00 . A A . 705 VAL CB 1 1
14 10901 1 1 18 VAL CG1 C 9.823 11.763 -30.222 1.00 . A A . 705 VAL CG1 1 1
14 10902 1 1 18 VAL CG2 C 12.027 10.579 -30.112 1.00 . A A . 705 VAL CG2 1 1
14 10903 1 1 18 VAL H H 11.986 9.350 -27.780 1.00 . A A . 705 VAL H 1 1
14 10904 1 1 18 VAL HA H 11.263 12.014 -27.905 1.00 . A A . 705 VAL HA 1 1
14 10905 1 1 18 VAL HB H 10.139 9.764 -29.580 1.00 . A A . 705 VAL HB 1 1
14 10906 1 1 18 VAL HG11 H 10.027 12.737 -29.801 1.00 . A A . 705 VAL HG11 1 1
14 10907 1 1 18 VAL HG12 H 10.084 11.760 -31.270 1.00 . A A . 705 VAL HG12 1 1
14 10908 1 1 18 VAL HG13 H 8.772 11.538 -30.112 1.00 . A A . 705 VAL HG13 1 1
14 10909 1 1 18 VAL HG21 H 12.295 9.534 -30.171 1.00 . A A . 705 VAL HG21 1 1
14 10910 1 1 18 VAL HG22 H 12.018 11.004 -31.106 1.00 . A A . 705 VAL HG22 1 1
14 10911 1 1 18 VAL HG23 H 12.750 11.103 -29.504 1.00 . A A . 705 VAL HG23 1 1
14 10912 1 1 18 VAL N N 11.547 10.067 -27.276 1.00 . A A . 705 VAL N 1 1
14 10913 1 1 18 VAL O O 8.914 12.280 -27.061 1.00 . A A . 705 VAL O 1 1
14 10914 1 1 19 GLY C C 7.296 10.496 -25.288 1.00 . A A . 706 GLY C 1 1
14 10915 1 1 19 GLY CA C 7.327 10.058 -26.738 1.00 . A A . 706 GLY CA 1 1
14 10916 1 1 19 GLY H H 9.077 9.212 -27.578 1.00 . A A . 706 GLY H 1 1
14 10917 1 1 19 GLY HA2 H 6.714 10.730 -27.320 1.00 . A A . 706 GLY HA2 1 1
14 10918 1 1 19 GLY HA3 H 6.919 9.061 -26.810 1.00 . A A . 706 GLY HA3 1 1
14 10919 1 1 19 GLY N N 8.670 10.055 -27.288 1.00 . A A . 706 GLY N 1 1
14 10920 1 1 19 GLY O O 6.421 11.260 -24.881 1.00 . A A . 706 GLY O 1 1
14 10921 1 1 20 GLY C C 8.559 11.845 -22.883 1.00 . A A . 707 GLY C 1 1
14 10922 1 1 20 GLY CA C 8.311 10.365 -23.097 1.00 . A A . 707 GLY CA 1 1
14 10923 1 1 20 GLY H H 8.923 9.404 -24.881 1.00 . A A . 707 GLY H 1 1
14 10924 1 1 20 GLY HA2 H 7.375 10.096 -22.629 1.00 . A A . 707 GLY HA2 1 1
14 10925 1 1 20 GLY HA3 H 9.109 9.807 -22.629 1.00 . A A . 707 GLY HA3 1 1
14 10926 1 1 20 GLY N N 8.252 10.010 -24.503 1.00 . A A . 707 GLY N 1 1
14 10927 1 1 20 GLY O O 8.009 12.449 -21.961 1.00 . A A . 707 GLY O 1 1
14 10928 1 1 21 THR C C 8.485 14.715 -23.892 1.00 . A A . 708 THR C 1 1
14 10929 1 1 21 THR CA C 9.714 13.851 -23.635 1.00 . A A . 708 THR CA 1 1
14 10930 1 1 21 THR CB C 10.823 14.247 -24.629 1.00 . A A . 708 THR CB 1 1
14 10931 1 1 21 THR CG2 C 11.292 15.672 -24.376 1.00 . A A . 708 THR CG2 1 1
14 10932 1 1 21 THR H H 9.799 11.900 -24.450 1.00 . A A . 708 THR H 1 1
14 10933 1 1 21 THR HA H 10.073 14.041 -22.634 1.00 . A A . 708 THR HA 1 1
14 10934 1 1 21 THR HB H 10.424 14.188 -25.632 1.00 . A A . 708 THR HB 1 1
14 10935 1 1 21 THR HG1 H 12.694 13.719 -24.961 1.00 . A A . 708 THR HG1 1 1
14 10936 1 1 21 THR HG21 H 11.167 15.912 -23.330 1.00 . A A . 708 THR HG21 1 1
14 10937 1 1 21 THR HG22 H 10.709 16.355 -24.974 1.00 . A A . 708 THR HG22 1 1
14 10938 1 1 21 THR HG23 H 12.335 15.759 -24.642 1.00 . A A . 708 THR HG23 1 1
14 10939 1 1 21 THR N N 9.392 12.433 -23.736 1.00 . A A . 708 THR N 1 1
14 10940 1 1 21 THR O O 8.137 15.574 -23.082 1.00 . A A . 708 THR O 1 1
14 10941 1 1 21 THR OG1 O 11.930 13.347 -24.513 1.00 . A A . 708 THR OG1 1 1
14 10942 1 1 22 VAL C C 5.518 15.019 -24.374 1.00 . A A . 709 VAL C 1 1
14 10943 1 1 22 VAL CA C 6.636 15.236 -25.387 1.00 . A A . 709 VAL CA 1 1
14 10944 1 1 22 VAL CB C 6.128 14.845 -26.788 1.00 . A A . 709 VAL CB 1 1
14 10945 1 1 22 VAL CG1 C 5.857 13.350 -26.859 1.00 . A A . 709 VAL CG1 1 1
14 10946 1 1 22 VAL CG2 C 4.880 15.639 -27.142 1.00 . A A . 709 VAL CG2 1 1
14 10947 1 1 22 VAL H H 8.155 13.783 -25.630 1.00 . A A . 709 VAL H 1 1
14 10948 1 1 22 VAL HA H 6.897 16.285 -25.402 1.00 . A A . 709 VAL HA 1 1
14 10949 1 1 22 VAL HB H 6.898 15.083 -27.507 1.00 . A A . 709 VAL HB 1 1
14 10950 1 1 22 VAL HG11 H 5.035 13.102 -26.203 1.00 . A A . 709 VAL HG11 1 1
14 10951 1 1 22 VAL HG12 H 5.605 13.077 -27.873 1.00 . A A . 709 VAL HG12 1 1
14 10952 1 1 22 VAL HG13 H 6.739 12.809 -26.548 1.00 . A A . 709 VAL HG13 1 1
14 10953 1 1 22 VAL HG21 H 4.887 15.865 -28.198 1.00 . A A . 709 VAL HG21 1 1
14 10954 1 1 22 VAL HG22 H 4.002 15.056 -26.905 1.00 . A A . 709 VAL HG22 1 1
14 10955 1 1 22 VAL HG23 H 4.865 16.558 -26.576 1.00 . A A . 709 VAL HG23 1 1
14 10956 1 1 22 VAL N N 7.829 14.481 -25.025 1.00 . A A . 709 VAL N 1 1
14 10957 1 1 22 VAL O O 4.776 15.943 -24.045 1.00 . A A . 709 VAL O 1 1
14 10958 1 1 23 ALA C C 4.580 14.226 -21.606 1.00 . A A . 710 ALA C 1 1
14 10959 1 1 23 ALA CA C 4.379 13.450 -22.903 1.00 . A A . 710 ALA CA 1 1
14 10960 1 1 23 ALA CB C 4.383 11.953 -22.632 1.00 . A A . 710 ALA CB 1 1
14 10961 1 1 23 ALA H H 6.026 13.094 -24.183 1.00 . A A . 710 ALA H 1 1
14 10962 1 1 23 ALA HA H 3.418 13.712 -23.322 1.00 . A A . 710 ALA HA 1 1
14 10963 1 1 23 ALA HB1 H 3.649 11.724 -21.873 1.00 . A A . 710 ALA HB1 1 1
14 10964 1 1 23 ALA HB2 H 4.141 11.422 -23.540 1.00 . A A . 710 ALA HB2 1 1
14 10965 1 1 23 ALA HB3 H 5.362 11.653 -22.289 1.00 . A A . 710 ALA HB3 1 1
14 10966 1 1 23 ALA N N 5.405 13.789 -23.882 1.00 . A A . 710 ALA N 1 1
14 10967 1 1 23 ALA O O 3.641 14.813 -21.070 1.00 . A A . 710 ALA O 1 1
14 10968 1 1 24 GLY C C 5.934 16.429 -20.006 1.00 . A A . 711 GLY C 1 1
14 10969 1 1 24 GLY CA C 6.113 14.929 -19.873 1.00 . A A . 711 GLY CA 1 1
14 10970 1 1 24 GLY H H 6.521 13.738 -21.575 1.00 . A A . 711 GLY H 1 1
14 10971 1 1 24 GLY HA2 H 5.459 14.567 -19.094 1.00 . A A . 711 GLY HA2 1 1
14 10972 1 1 24 GLY HA3 H 7.137 14.724 -19.595 1.00 . A A . 711 GLY HA3 1 1
14 10973 1 1 24 GLY N N 5.812 14.223 -21.105 1.00 . A A . 711 GLY N 1 1
14 10974 1 1 24 GLY O O 5.362 17.072 -19.126 1.00 . A A . 711 GLY O 1 1
14 10975 1 1 25 ILE C C 4.859 18.860 -21.401 1.00 . A A . 712 ILE C 1 1
14 10976 1 1 25 ILE CA C 6.318 18.419 -21.351 1.00 . A A . 712 ILE CA 1 1
14 10977 1 1 25 ILE CB C 7.010 18.820 -22.667 1.00 . A A . 712 ILE CB 1 1
14 10978 1 1 25 ILE CD1 C 9.095 18.192 -23.985 1.00 . A A . 712 ILE CD1 1 1
14 10979 1 1 25 ILE CG1 C 8.494 18.453 -22.621 1.00 . A A . 712 ILE CG1 1 1
14 10980 1 1 25 ILE CG2 C 6.835 20.309 -22.925 1.00 . A A . 712 ILE CG2 1 1
14 10981 1 1 25 ILE H H 6.872 16.421 -21.771 1.00 . A A . 712 ILE H 1 1
14 10982 1 1 25 ILE HA H 6.811 18.933 -20.538 1.00 . A A . 712 ILE HA 1 1
14 10983 1 1 25 ILE HB H 6.538 18.282 -23.474 1.00 . A A . 712 ILE HB 1 1
14 10984 1 1 25 ILE HD11 H 8.582 17.365 -24.453 1.00 . A A . 712 ILE HD11 1 1
14 10985 1 1 25 ILE HD12 H 8.992 19.075 -24.599 1.00 . A A . 712 ILE HD12 1 1
14 10986 1 1 25 ILE HD13 H 10.142 17.950 -23.877 1.00 . A A . 712 ILE HD13 1 1
14 10987 1 1 25 ILE HG12 H 9.045 19.260 -22.166 1.00 . A A . 712 ILE HG12 1 1
14 10988 1 1 25 ILE HG13 H 8.618 17.558 -22.028 1.00 . A A . 712 ILE HG13 1 1
14 10989 1 1 25 ILE HG21 H 7.674 20.676 -23.498 1.00 . A A . 712 ILE HG21 1 1
14 10990 1 1 25 ILE HG22 H 5.923 20.474 -23.479 1.00 . A A . 712 ILE HG22 1 1
14 10991 1 1 25 ILE HG23 H 6.785 20.835 -21.983 1.00 . A A . 712 ILE HG23 1 1
14 10992 1 1 25 ILE N N 6.427 16.986 -21.107 1.00 . A A . 712 ILE N 1 1
14 10993 1 1 25 ILE O O 4.458 19.797 -20.711 1.00 . A A . 712 ILE O 1 1
14 10994 1 1 26 VAL C C 1.919 18.326 -21.035 1.00 . A A . 713 VAL C 1 1
14 10995 1 1 26 VAL CA C 2.653 18.495 -22.361 1.00 . A A . 713 VAL CA 1 1
14 10996 1 1 26 VAL CB C 1.979 17.606 -23.424 1.00 . A A . 713 VAL CB 1 1
14 10997 1 1 26 VAL CG1 C 0.494 17.922 -23.521 1.00 . A A . 713 VAL CG1 1 1
14 10998 1 1 26 VAL CG2 C 2.659 17.783 -24.773 1.00 . A A . 713 VAL CG2 1 1
14 10999 1 1 26 VAL H H 4.446 17.440 -22.747 1.00 . A A . 713 VAL H 1 1
14 11000 1 1 26 VAL HA H 2.571 19.524 -22.678 1.00 . A A . 713 VAL HA 1 1
14 11001 1 1 26 VAL HB H 2.086 16.575 -23.123 1.00 . A A . 713 VAL HB 1 1
14 11002 1 1 26 VAL HG11 H 0.102 17.523 -24.445 1.00 . A A . 713 VAL HG11 1 1
14 11003 1 1 26 VAL HG12 H -0.024 17.476 -22.686 1.00 . A A . 713 VAL HG12 1 1
14 11004 1 1 26 VAL HG13 H 0.352 18.992 -23.503 1.00 . A A . 713 VAL HG13 1 1
14 11005 1 1 26 VAL HG21 H 3.590 18.313 -24.640 1.00 . A A . 713 VAL HG21 1 1
14 11006 1 1 26 VAL HG22 H 2.857 16.813 -25.207 1.00 . A A . 713 VAL HG22 1 1
14 11007 1 1 26 VAL HG23 H 2.015 18.346 -25.431 1.00 . A A . 713 VAL HG23 1 1
14 11008 1 1 26 VAL N N 4.069 18.176 -22.222 1.00 . A A . 713 VAL N 1 1
14 11009 1 1 26 VAL O O 1.081 19.151 -20.668 1.00 . A A . 713 VAL O 1 1
14 11010 1 1 27 LEU C C 1.849 18.120 -18.053 1.00 . A A . 714 LEU C 1 1
14 11011 1 1 27 LEU CA C 1.611 16.976 -19.034 1.00 . A A . 714 LEU CA 1 1
14 11012 1 1 27 LEU CB C 2.152 15.669 -18.451 1.00 . A A . 714 LEU CB 1 1
14 11013 1 1 27 LEU CD1 C -0.052 14.631 -17.861 1.00 . A A . 714 LEU CD1 1 1
14 11014 1 1 27 LEU CD2 C 0.992 14.164 -20.086 1.00 . A A . 714 LEU CD2 1 1
14 11015 1 1 27 LEU CG C 1.256 14.441 -18.613 1.00 . A A . 714 LEU CG 1 1
14 11016 1 1 27 LEU H H 2.914 16.632 -20.665 1.00 . A A . 714 LEU H 1 1
14 11017 1 1 27 LEU HA H 0.548 16.875 -19.199 1.00 . A A . 714 LEU HA 1 1
14 11018 1 1 27 LEU HB2 H 3.094 15.457 -18.932 1.00 . A A . 714 LEU HB2 1 1
14 11019 1 1 27 LEU HB3 H 2.316 15.823 -17.394 1.00 . A A . 714 LEU HB3 1 1
14 11020 1 1 27 LEU HD11 H -0.746 15.180 -18.479 1.00 . A A . 714 LEU HD11 1 1
14 11021 1 1 27 LEU HD12 H 0.133 15.181 -16.950 1.00 . A A . 714 LEU HD12 1 1
14 11022 1 1 27 LEU HD13 H -0.471 13.665 -17.618 1.00 . A A . 714 LEU HD13 1 1
14 11023 1 1 27 LEU HD21 H 1.480 13.244 -20.372 1.00 . A A . 714 LEU HD21 1 1
14 11024 1 1 27 LEU HD22 H 1.380 14.978 -20.680 1.00 . A A . 714 LEU HD22 1 1
14 11025 1 1 27 LEU HD23 H -0.072 14.073 -20.249 1.00 . A A . 714 LEU HD23 1 1
14 11026 1 1 27 LEU HG H 1.759 13.579 -18.195 1.00 . A A . 714 LEU HG 1 1
14 11027 1 1 27 LEU N N 2.239 17.253 -20.321 1.00 . A A . 714 LEU N 1 1
14 11028 1 1 27 LEU O O 0.921 18.587 -17.392 1.00 . A A . 714 LEU O 1 1
14 11029 1 1 28 ILE C C 2.834 20.976 -17.530 1.00 . A A . 715 ILE C 1 1
14 11030 1 1 28 ILE CA C 3.456 19.661 -17.071 1.00 . A A . 715 ILE CA 1 1
14 11031 1 1 28 ILE CB C 4.983 19.833 -16.977 1.00 . A A . 715 ILE CB 1 1
14 11032 1 1 28 ILE CD1 C 7.106 18.440 -16.806 1.00 . A A . 715 ILE CD1 1 1
14 11033 1 1 28 ILE CG1 C 5.634 18.542 -16.476 1.00 . A A . 715 ILE CG1 1 1
14 11034 1 1 28 ILE CG2 C 5.329 20.998 -16.062 1.00 . A A . 715 ILE CG2 1 1
14 11035 1 1 28 ILE H H 3.792 18.156 -18.521 1.00 . A A . 715 ILE H 1 1
14 11036 1 1 28 ILE HA H 3.079 19.421 -16.087 1.00 . A A . 715 ILE HA 1 1
14 11037 1 1 28 ILE HB H 5.359 20.058 -17.963 1.00 . A A . 715 ILE HB 1 1
14 11038 1 1 28 ILE HD11 H 7.379 19.233 -17.487 1.00 . A A . 715 ILE HD11 1 1
14 11039 1 1 28 ILE HD12 H 7.686 18.528 -15.900 1.00 . A A . 715 ILE HD12 1 1
14 11040 1 1 28 ILE HD13 H 7.306 17.484 -17.269 1.00 . A A . 715 ILE HD13 1 1
14 11041 1 1 28 ILE HG12 H 5.530 18.487 -15.403 1.00 . A A . 715 ILE HG12 1 1
14 11042 1 1 28 ILE HG13 H 5.133 17.697 -16.925 1.00 . A A . 715 ILE HG13 1 1
14 11043 1 1 28 ILE HG21 H 5.391 21.906 -16.642 1.00 . A A . 715 ILE HG21 1 1
14 11044 1 1 28 ILE HG22 H 4.562 21.104 -15.309 1.00 . A A . 715 ILE HG22 1 1
14 11045 1 1 28 ILE HG23 H 6.279 20.811 -15.584 1.00 . A A . 715 ILE HG23 1 1
14 11046 1 1 28 ILE N N 3.097 18.569 -17.968 1.00 . A A . 715 ILE N 1 1
14 11047 1 1 28 ILE O O 2.455 21.814 -16.713 1.00 . A A . 715 ILE O 1 1
14 11048 1 1 29 GLY C C 0.663 22.463 -19.131 1.00 . A A . 716 GLY C 1 1
14 11049 1 1 29 GLY CA C 2.154 22.363 -19.390 1.00 . A A . 716 GLY CA 1 1
14 11050 1 1 29 GLY H H 3.051 20.446 -19.449 1.00 . A A . 716 GLY H 1 1
14 11051 1 1 29 GLY HA2 H 2.644 23.214 -18.943 1.00 . A A . 716 GLY HA2 1 1
14 11052 1 1 29 GLY HA3 H 2.323 22.381 -20.457 1.00 . A A . 716 GLY HA3 1 1
14 11053 1 1 29 GLY N N 2.731 21.148 -18.845 1.00 . A A . 716 GLY N 1 1
14 11054 1 1 29 GLY O O 0.186 23.464 -18.595 1.00 . A A . 716 GLY O 1 1
14 11055 1 1 30 ILE C C -1.873 21.393 -17.836 1.00 . A A . 717 ILE C 1 1
14 11056 1 1 30 ILE CA C -1.518 21.402 -19.319 1.00 . A A . 717 ILE CA 1 1
14 11057 1 1 30 ILE CB C -2.156 20.175 -19.996 1.00 . A A . 717 ILE CB 1 1
14 11058 1 1 30 ILE CD1 C -2.359 18.234 -18.361 1.00 . A A . 717 ILE CD1 1 1
14 11059 1 1 30 ILE CG1 C -1.538 18.885 -19.452 1.00 . A A . 717 ILE CG1 1 1
14 11060 1 1 30 ILE CG2 C -1.987 20.255 -21.506 1.00 . A A . 717 ILE CG2 1 1
14 11061 1 1 30 ILE H H 0.365 20.657 -19.934 1.00 . A A . 717 ILE H 1 1
14 11062 1 1 30 ILE HA H -1.929 22.293 -19.771 1.00 . A A . 717 ILE HA 1 1
14 11063 1 1 30 ILE HB H -3.213 20.180 -19.776 1.00 . A A . 717 ILE HB 1 1
14 11064 1 1 30 ILE HD11 H -2.921 18.991 -17.833 1.00 . A A . 717 ILE HD11 1 1
14 11065 1 1 30 ILE HD12 H -3.039 17.520 -18.799 1.00 . A A . 717 ILE HD12 1 1
14 11066 1 1 30 ILE HD13 H -1.701 17.728 -17.670 1.00 . A A . 717 ILE HD13 1 1
14 11067 1 1 30 ILE HG12 H -1.435 18.175 -20.257 1.00 . A A . 717 ILE HG12 1 1
14 11068 1 1 30 ILE HG13 H -0.561 19.107 -19.046 1.00 . A A . 717 ILE HG13 1 1
14 11069 1 1 30 ILE HG21 H -2.016 21.289 -21.817 1.00 . A A . 717 ILE HG21 1 1
14 11070 1 1 30 ILE HG22 H -1.037 19.823 -21.784 1.00 . A A . 717 ILE HG22 1 1
14 11071 1 1 30 ILE HG23 H -2.786 19.711 -21.987 1.00 . A A . 717 ILE HG23 1 1
14 11072 1 1 30 ILE N N -0.073 21.425 -19.513 1.00 . A A . 717 ILE N 1 1
14 11073 1 1 30 ILE O O -2.839 22.030 -17.414 1.00 . A A . 717 ILE O 1 1
14 11074 1 1 31 LEU C C -1.110 21.931 -14.940 1.00 . A A . 718 LEU C 1 1
14 11075 1 1 31 LEU CA C -1.316 20.577 -15.611 1.00 . A A . 718 LEU CA 1 1
14 11076 1 1 31 LEU CB C -0.379 19.540 -14.990 1.00 . A A . 718 LEU CB 1 1
14 11077 1 1 31 LEU CD1 C -0.934 17.709 -13.369 1.00 . A A . 718 LEU CD1 1 1
14 11078 1 1 31 LEU CD2 C 0.549 19.595 -12.661 1.00 . A A . 718 LEU CD2 1 1
14 11079 1 1 31 LEU CG C -0.639 19.193 -13.523 1.00 . A A . 718 LEU CG 1 1
14 11080 1 1 31 LEU H H -0.332 20.182 -17.443 1.00 . A A . 718 LEU H 1 1
14 11081 1 1 31 LEU HA H -2.338 20.264 -15.458 1.00 . A A . 718 LEU HA 1 1
14 11082 1 1 31 LEU HB2 H -0.465 18.630 -15.564 1.00 . A A . 718 LEU HB2 1 1
14 11083 1 1 31 LEU HB3 H 0.631 19.918 -15.067 1.00 . A A . 718 LEU HB3 1 1
14 11084 1 1 31 LEU HD11 H -0.008 17.171 -13.228 1.00 . A A . 718 LEU HD11 1 1
14 11085 1 1 31 LEU HD12 H -1.429 17.347 -14.258 1.00 . A A . 718 LEU HD12 1 1
14 11086 1 1 31 LEU HD13 H -1.574 17.557 -12.513 1.00 . A A . 718 LEU HD13 1 1
14 11087 1 1 31 LEU HD21 H 0.296 19.470 -11.619 1.00 . A A . 718 LEU HD21 1 1
14 11088 1 1 31 LEU HD22 H 0.796 20.630 -12.849 1.00 . A A . 718 LEU HD22 1 1
14 11089 1 1 31 LEU HD23 H 1.397 18.972 -12.904 1.00 . A A . 718 LEU HD23 1 1
14 11090 1 1 31 LEU HG H -1.505 19.742 -13.178 1.00 . A A . 718 LEU HG 1 1
14 11091 1 1 31 LEU N N -1.086 20.668 -17.049 1.00 . A A . 718 LEU N 1 1
14 11092 1 1 31 LEU O O -1.979 22.413 -14.211 1.00 . A A . 718 LEU O 1 1
14 11093 1 1 32 LEU C C -0.578 24.920 -15.148 1.00 . A A . 719 LEU C 1 1
14 11094 1 1 32 LEU CA C 0.361 23.843 -14.615 1.00 . A A . 719 LEU CA 1 1
14 11095 1 1 32 LEU CB C 1.812 24.217 -14.923 1.00 . A A . 719 LEU CB 1 1
14 11096 1 1 32 LEU CD1 C 2.611 25.056 -12.700 1.00 . A A . 719 LEU CD1 1 1
14 11097 1 1 32 LEU CD2 C 3.658 25.909 -14.805 1.00 . A A . 719 LEU CD2 1 1
14 11098 1 1 32 LEU CG C 2.372 25.417 -14.158 1.00 . A A . 719 LEU CG 1 1
14 11099 1 1 32 LEU H H 0.694 22.109 -15.781 1.00 . A A . 719 LEU H 1 1
14 11100 1 1 32 LEU HA H 0.236 23.770 -13.545 1.00 . A A . 719 LEU HA 1 1
14 11101 1 1 32 LEU HB2 H 2.430 23.362 -14.694 1.00 . A A . 719 LEU HB2 1 1
14 11102 1 1 32 LEU HB3 H 1.879 24.436 -15.979 1.00 . A A . 719 LEU HB3 1 1
14 11103 1 1 32 LEU HD11 H 1.672 25.069 -12.167 1.00 . A A . 719 LEU HD11 1 1
14 11104 1 1 32 LEU HD12 H 3.285 25.774 -12.257 1.00 . A A . 719 LEU HD12 1 1
14 11105 1 1 32 LEU HD13 H 3.046 24.069 -12.640 1.00 . A A . 719 LEU HD13 1 1
14 11106 1 1 32 LEU HD21 H 3.541 26.942 -15.098 1.00 . A A . 719 LEU HD21 1 1
14 11107 1 1 32 LEU HD22 H 3.874 25.309 -15.677 1.00 . A A . 719 LEU HD22 1 1
14 11108 1 1 32 LEU HD23 H 4.471 25.825 -14.099 1.00 . A A . 719 LEU HD23 1 1
14 11109 1 1 32 LEU HG H 1.652 26.223 -14.188 1.00 . A A . 719 LEU HG 1 1
14 11110 1 1 32 LEU N N 0.042 22.542 -15.193 1.00 . A A . 719 LEU N 1 1
14 11111 1 1 32 LEU O O -0.869 25.901 -14.461 1.00 . A A . 719 LEU O 1 1
14 11112 1 1 33 LEU C C -3.305 25.709 -16.278 1.00 . A A . 720 LEU C 1 1
14 11113 1 1 33 LEU CA C -1.961 25.686 -16.999 1.00 . A A . 720 LEU CA 1 1
14 11114 1 1 33 LEU CB C -2.166 25.334 -18.473 1.00 . A A . 720 LEU CB 1 1
14 11115 1 1 33 LEU CD1 C -2.583 26.415 -20.696 1.00 . A A . 720 LEU CD1 1 1
14 11116 1 1 33 LEU CD2 C -4.513 25.763 -19.245 1.00 . A A . 720 LEU CD2 1 1
14 11117 1 1 33 LEU CG C -3.079 26.271 -19.266 1.00 . A A . 720 LEU CG 1 1
14 11118 1 1 33 LEU H H -0.785 23.931 -16.872 1.00 . A A . 720 LEU H 1 1
14 11119 1 1 33 LEU HA H -1.512 26.665 -16.930 1.00 . A A . 720 LEU HA 1 1
14 11120 1 1 33 LEU HB2 H -1.199 25.334 -18.951 1.00 . A A . 720 LEU HB2 1 1
14 11121 1 1 33 LEU HB3 H -2.590 24.341 -18.520 1.00 . A A . 720 LEU HB3 1 1
14 11122 1 1 33 LEU HD11 H -1.504 26.404 -20.706 1.00 . A A . 720 LEU HD11 1 1
14 11123 1 1 33 LEU HD12 H -2.938 27.349 -21.108 1.00 . A A . 720 LEU HD12 1 1
14 11124 1 1 33 LEU HD13 H -2.958 25.595 -21.291 1.00 . A A . 720 LEU HD13 1 1
14 11125 1 1 33 LEU HD21 H -5.080 26.254 -20.021 1.00 . A A . 720 LEU HD21 1 1
14 11126 1 1 33 LEU HD22 H -4.957 25.978 -18.284 1.00 . A A . 720 LEU HD22 1 1
14 11127 1 1 33 LEU HD23 H -4.519 24.696 -19.414 1.00 . A A . 720 LEU HD23 1 1
14 11128 1 1 33 LEU HG H -3.064 27.251 -18.808 1.00 . A A . 720 LEU HG 1 1
14 11129 1 1 33 LEU N N -1.052 24.731 -16.374 1.00 . A A . 720 LEU N 1 1
14 11130 1 1 33 LEU O O -3.769 26.763 -15.841 1.00 . A A . 720 LEU O 1 1
14 11131 1 1 34 VAL C C -5.099 24.783 -14.006 1.00 . A A . 721 VAL C 1 1
14 11132 1 1 34 VAL CA C -5.215 24.426 -15.484 1.00 . A A . 721 VAL CA 1 1
14 11133 1 1 34 VAL CB C -5.791 23.004 -15.614 1.00 . A A . 721 VAL CB 1 1
14 11134 1 1 34 VAL CG1 C -4.868 21.991 -14.955 1.00 . A A . 721 VAL CG1 1 1
14 11135 1 1 34 VAL CG2 C -7.186 22.937 -15.011 1.00 . A A . 721 VAL CG2 1 1
14 11136 1 1 34 VAL H H -3.506 23.735 -16.524 1.00 . A A . 721 VAL H 1 1
14 11137 1 1 34 VAL HA H -5.900 25.114 -15.958 1.00 . A A . 721 VAL HA 1 1
14 11138 1 1 34 VAL HB H -5.864 22.761 -16.664 1.00 . A A . 721 VAL HB 1 1
14 11139 1 1 34 VAL HG11 H -5.257 20.995 -15.110 1.00 . A A . 721 VAL HG11 1 1
14 11140 1 1 34 VAL HG12 H -3.882 22.066 -15.391 1.00 . A A . 721 VAL HG12 1 1
14 11141 1 1 34 VAL HG13 H -4.810 22.193 -13.896 1.00 . A A . 721 VAL HG13 1 1
14 11142 1 1 34 VAL HG21 H -7.833 22.369 -15.662 1.00 . A A . 721 VAL HG21 1 1
14 11143 1 1 34 VAL HG22 H -7.138 22.457 -14.044 1.00 . A A . 721 VAL HG22 1 1
14 11144 1 1 34 VAL HG23 H -7.578 23.937 -14.897 1.00 . A A . 721 VAL HG23 1 1
14 11145 1 1 34 VAL N N -3.926 24.540 -16.155 1.00 . A A . 721 VAL N 1 1
14 11146 1 1 34 VAL O O -6.013 25.368 -13.425 1.00 . A A . 721 VAL O 1 1
14 11147 1 1 35 ILE C C -3.498 26.198 -11.765 1.00 . A A . 722 ILE C 1 1
14 11148 1 1 35 ILE CA C -3.733 24.709 -11.994 1.00 . A A . 722 ILE CA 1 1
14 11149 1 1 35 ILE CB C -2.525 23.921 -11.456 1.00 . A A . 722 ILE CB 1 1
14 11150 1 1 35 ILE CD1 C -1.594 21.556 -11.324 1.00 . A A . 722 ILE CD1 1 1
14 11151 1 1 35 ILE CG1 C -2.828 22.421 -11.451 1.00 . A A . 722 ILE CG1 1 1
14 11152 1 1 35 ILE CG2 C -2.161 24.398 -10.058 1.00 . A A . 722 ILE CG2 1 1
14 11153 1 1 35 ILE H H -3.279 23.961 -13.921 1.00 . A A . 722 ILE H 1 1
14 11154 1 1 35 ILE HA H -4.611 24.405 -11.442 1.00 . A A . 722 ILE HA 1 1
14 11155 1 1 35 ILE HB H -1.683 24.109 -12.105 1.00 . A A . 722 ILE HB 1 1
14 11156 1 1 35 ILE HD11 H -1.880 20.514 -11.343 1.00 . A A . 722 ILE HD11 1 1
14 11157 1 1 35 ILE HD12 H -0.924 21.760 -12.146 1.00 . A A . 722 ILE HD12 1 1
14 11158 1 1 35 ILE HD13 H -1.095 21.774 -10.391 1.00 . A A . 722 ILE HD13 1 1
14 11159 1 1 35 ILE HG12 H -3.478 22.194 -10.621 1.00 . A A . 722 ILE HG12 1 1
14 11160 1 1 35 ILE HG13 H -3.325 22.159 -12.374 1.00 . A A . 722 ILE HG13 1 1
14 11161 1 1 35 ILE HG21 H -1.798 25.414 -10.107 1.00 . A A . 722 ILE HG21 1 1
14 11162 1 1 35 ILE HG22 H -3.036 24.360 -9.426 1.00 . A A . 722 ILE HG22 1 1
14 11163 1 1 35 ILE HG23 H -1.393 23.760 -9.648 1.00 . A A . 722 ILE HG23 1 1
14 11164 1 1 35 ILE N N -3.970 24.425 -13.404 1.00 . A A . 722 ILE N 1 1
14 11165 1 1 35 ILE O O -4.011 26.778 -10.808 1.00 . A A . 722 ILE O 1 1
14 11166 1 1 36 TRP C C -3.652 29.077 -12.847 1.00 . A A . 723 TRP C 1 1
14 11167 1 1 36 TRP CA C -2.417 28.234 -12.546 1.00 . A A . 723 TRP CA 1 1
14 11168 1 1 36 TRP CB C -1.284 28.607 -13.502 1.00 . A A . 723 TRP CB 1 1
14 11169 1 1 36 TRP CD1 C -1.408 31.161 -13.322 1.00 . A A . 723 TRP CD1 1 1
14 11170 1 1 36 TRP CD2 C 0.622 30.307 -12.916 1.00 . A A . 723 TRP CD2 1 1
14 11171 1 1 36 TRP CE2 C 0.690 31.708 -12.785 1.00 . A A . 723 TRP CE2 1 1
14 11172 1 1 36 TRP CE3 C 1.781 29.554 -12.704 1.00 . A A . 723 TRP CE3 1 1
14 11173 1 1 36 TRP CG C -0.728 29.978 -13.259 1.00 . A A . 723 TRP CG 1 1
14 11174 1 1 36 TRP CH2 C 2.988 31.607 -12.253 1.00 . A A . 723 TRP CH2 1 1
14 11175 1 1 36 TRP CZ2 C 1.870 32.368 -12.454 1.00 . A A . 723 TRP CZ2 1 1
14 11176 1 1 36 TRP CZ3 C 2.951 30.212 -12.376 1.00 . A A . 723 TRP CZ3 1 1
14 11177 1 1 36 TRP H H -2.340 26.295 -13.392 1.00 . A A . 723 TRP H 1 1
14 11178 1 1 36 TRP HA H -2.101 28.431 -11.532 1.00 . A A . 723 TRP HA 1 1
14 11179 1 1 36 TRP HB2 H -0.478 27.897 -13.391 1.00 . A A . 723 TRP HB2 1 1
14 11180 1 1 36 TRP HB3 H -1.653 28.571 -14.517 1.00 . A A . 723 TRP HB3 1 1
14 11181 1 1 36 TRP HD1 H -2.457 31.247 -13.563 1.00 . A A . 723 TRP HD1 1 1
14 11182 1 1 36 TRP HE1 H -0.813 33.153 -13.020 1.00 . A A . 723 TRP HE1 1 1
14 11183 1 1 36 TRP HE3 H 1.772 28.478 -12.794 1.00 . A A . 723 TRP HE3 1 1
14 11184 1 1 36 TRP HH2 H 3.924 32.078 -11.995 1.00 . A A . 723 TRP HH2 1 1
14 11185 1 1 36 TRP HZ2 H 1.915 33.443 -12.355 1.00 . A A . 723 TRP HZ2 1 1
14 11186 1 1 36 TRP HZ3 H 3.856 29.647 -12.209 1.00 . A A . 723 TRP HZ3 1 1
14 11187 1 1 36 TRP N N -2.720 26.811 -12.650 1.00 . A A . 723 TRP N 1 1
14 11188 1 1 36 TRP NE1 N -0.561 32.205 -13.039 1.00 . A A . 723 TRP NE1 1 1
14 11189 1 1 36 TRP O O -3.963 30.023 -12.123 1.00 . A A . 723 TRP O 1 1
14 11190 1 1 37 LYS C C -6.648 29.311 -13.264 1.00 . A A . 724 LYS C 1 1
14 11191 1 1 37 LYS CA C -5.555 29.451 -14.318 1.00 . A A . 724 LYS CA 1 1
14 11192 1 1 37 LYS CB C -6.063 28.935 -15.666 1.00 . A A . 724 LYS CB 1 1
14 11193 1 1 37 LYS CD C -8.543 28.731 -16.008 1.00 . A A . 724 LYS CD 1 1
14 11194 1 1 37 LYS CE C -9.082 28.308 -17.367 1.00 . A A . 724 LYS CE 1 1
14 11195 1 1 37 LYS CG C -7.326 29.629 -16.147 1.00 . A A . 724 LYS CG 1 1
14 11196 1 1 37 LYS H H -4.055 27.964 -14.459 1.00 . A A . 724 LYS H 1 1
14 11197 1 1 37 LYS HA H -5.297 30.495 -14.416 1.00 . A A . 724 LYS HA 1 1
14 11198 1 1 37 LYS HB2 H -5.292 29.081 -16.408 1.00 . A A . 724 LYS HB2 1 1
14 11199 1 1 37 LYS HB3 H -6.270 27.878 -15.579 1.00 . A A . 724 LYS HB3 1 1
14 11200 1 1 37 LYS HD2 H -8.267 27.848 -15.452 1.00 . A A . 724 LYS HD2 1 1
14 11201 1 1 37 LYS HD3 H -9.316 29.267 -15.475 1.00 . A A . 724 LYS HD3 1 1
14 11202 1 1 37 LYS HE2 H -9.490 29.175 -17.863 1.00 . A A . 724 LYS HE2 1 1
14 11203 1 1 37 LYS HE3 H -8.268 27.908 -17.953 1.00 . A A . 724 LYS HE3 1 1
14 11204 1 1 37 LYS HG2 H -7.481 30.522 -15.559 1.00 . A A . 724 LYS HG2 1 1
14 11205 1 1 37 LYS HG3 H -7.204 29.898 -17.187 1.00 . A A . 724 LYS HG3 1 1
14 11206 1 1 37 LYS HZ1 H -10.230 26.741 -18.133 1.00 . A A . 724 LYS HZ1 1 1
14 11207 1 1 37 LYS HZ2 H -11.059 27.724 -17.035 1.00 . A A . 724 LYS HZ2 1 1
14 11208 1 1 37 LYS HZ3 H -9.914 26.612 -16.476 1.00 . A A . 724 LYS HZ3 1 1
14 11209 1 1 37 LYS N N -4.353 28.728 -13.921 1.00 . A A . 724 LYS N 1 1
14 11210 1 1 37 LYS NZ N -10.146 27.274 -17.244 1.00 . A A . 724 LYS NZ 1 1
14 11211 1 1 37 LYS O O -7.288 30.292 -12.886 1.00 . A A . 724 LYS O 1 1
14 11212 1 1 38 ALA C C -7.501 28.473 -10.450 1.00 . A A . 725 ALA C 1 1
14 11213 1 1 38 ALA CA C -7.867 27.819 -11.778 1.00 . A A . 725 ALA CA 1 1
14 11214 1 1 38 ALA CB C -8.051 26.319 -11.597 1.00 . A A . 725 ALA CB 1 1
14 11215 1 1 38 ALA H H -6.312 27.345 -13.132 1.00 . A A . 725 ALA H 1 1
14 11216 1 1 38 ALA HA H -8.804 28.232 -12.125 1.00 . A A . 725 ALA HA 1 1
14 11217 1 1 38 ALA HB1 H -8.229 25.861 -12.559 1.00 . A A . 725 ALA HB1 1 1
14 11218 1 1 38 ALA HB2 H -7.159 25.898 -11.157 1.00 . A A . 725 ALA HB2 1 1
14 11219 1 1 38 ALA HB3 H -8.894 26.136 -10.948 1.00 . A A . 725 ALA HB3 1 1
14 11220 1 1 38 ALA N N -6.855 28.086 -12.791 1.00 . A A . 725 ALA N 1 1
14 11221 1 1 38 ALA O O -8.366 28.986 -9.739 1.00 . A A . 725 ALA O 1 1
14 11222 1 1 39 LEU C C -5.968 30.549 -8.862 1.00 . A A . 726 LEU C 1 1
14 11223 1 1 39 LEU CA C -5.733 29.042 -8.876 1.00 . A A . 726 LEU CA 1 1
14 11224 1 1 39 LEU CB C -4.244 28.745 -8.690 1.00 . A A . 726 LEU CB 1 1
14 11225 1 1 39 LEU CD1 C -4.123 28.575 -6.192 1.00 . A A . 726 LEU CD1 1 1
14 11226 1 1 39 LEU CD2 C -2.085 29.202 -7.501 1.00 . A A . 726 LEU CD2 1 1
14 11227 1 1 39 LEU CG C -3.601 29.304 -7.421 1.00 . A A . 726 LEU CG 1 1
14 11228 1 1 39 LEU H H -5.572 28.028 -10.727 1.00 . A A . 726 LEU H 1 1
14 11229 1 1 39 LEU HA H -6.285 28.596 -8.062 1.00 . A A . 726 LEU HA 1 1
14 11230 1 1 39 LEU HB2 H -4.120 27.673 -8.678 1.00 . A A . 726 LEU HB2 1 1
14 11231 1 1 39 LEU HB3 H -3.717 29.157 -9.539 1.00 . A A . 726 LEU HB3 1 1
14 11232 1 1 39 LEU HD11 H -5.195 28.688 -6.135 1.00 . A A . 726 LEU HD11 1 1
14 11233 1 1 39 LEU HD12 H -3.668 28.993 -5.306 1.00 . A A . 726 LEU HD12 1 1
14 11234 1 1 39 LEU HD13 H -3.874 27.526 -6.264 1.00 . A A . 726 LEU HD13 1 1
14 11235 1 1 39 LEU HD21 H -1.645 29.723 -6.663 1.00 . A A . 726 LEU HD21 1 1
14 11236 1 1 39 LEU HD22 H -1.742 29.648 -8.423 1.00 . A A . 726 LEU HD22 1 1
14 11237 1 1 39 LEU HD23 H -1.793 28.163 -7.472 1.00 . A A . 726 LEU HD23 1 1
14 11238 1 1 39 LEU HG H -3.862 30.349 -7.323 1.00 . A A . 726 LEU HG 1 1
14 11239 1 1 39 LEU N N -6.214 28.451 -10.120 1.00 . A A . 726 LEU N 1 1
14 11240 1 1 39 LEU O O -6.477 31.098 -7.885 1.00 . A A . 726 LEU O 1 1
14 11241 1 1 40 ILE C C -7.235 33.015 -10.283 1.00 . A A . 727 ILE C 1 1
14 11242 1 1 40 ILE CA C -5.770 32.653 -10.067 1.00 . A A . 727 ILE CA 1 1
14 11243 1 1 40 ILE CB C -4.934 33.231 -11.224 1.00 . A A . 727 ILE CB 1 1
14 11244 1 1 40 ILE CD1 C -2.870 33.585 -9.777 1.00 . A A . 727 ILE CD1 1 1
14 11245 1 1 40 ILE CG1 C -3.449 32.929 -11.010 1.00 . A A . 727 ILE CG1 1 1
14 11246 1 1 40 ILE CG2 C -5.163 34.730 -11.345 1.00 . A A . 727 ILE CG2 1 1
14 11247 1 1 40 ILE H H -5.196 30.717 -10.699 1.00 . A A . 727 ILE H 1 1
14 11248 1 1 40 ILE HA H -5.431 33.103 -9.145 1.00 . A A . 727 ILE HA 1 1
14 11249 1 1 40 ILE HB H -5.260 32.766 -12.142 1.00 . A A . 727 ILE HB 1 1
14 11250 1 1 40 ILE HD11 H -2.560 32.824 -9.076 1.00 . A A . 727 ILE HD11 1 1
14 11251 1 1 40 ILE HD12 H -2.020 34.188 -10.055 1.00 . A A . 727 ILE HD12 1 1
14 11252 1 1 40 ILE HD13 H -3.621 34.212 -9.317 1.00 . A A . 727 ILE HD13 1 1
14 11253 1 1 40 ILE HG12 H -3.316 31.863 -10.912 1.00 . A A . 727 ILE HG12 1 1
14 11254 1 1 40 ILE HG13 H -2.892 33.280 -11.867 1.00 . A A . 727 ILE HG13 1 1
14 11255 1 1 40 ILE HG21 H -6.006 34.914 -11.994 1.00 . A A . 727 ILE HG21 1 1
14 11256 1 1 40 ILE HG22 H -5.364 35.143 -10.368 1.00 . A A . 727 ILE HG22 1 1
14 11257 1 1 40 ILE HG23 H -4.282 35.197 -11.759 1.00 . A A . 727 ILE HG23 1 1
14 11258 1 1 40 ILE N N -5.596 31.210 -9.953 1.00 . A A . 727 ILE N 1 1
14 11259 1 1 40 ILE O O -7.682 34.097 -9.901 1.00 . A A . 727 ILE O 1 1
14 11260 1 1 41 HIS C C -10.213 32.220 -9.876 1.00 . A A . 728 HIS C 1 1
14 11261 1 1 41 HIS CA C -9.398 32.323 -11.161 1.00 . A A . 728 HIS CA 1 1
14 11262 1 1 41 HIS CB C -9.911 31.312 -12.187 1.00 . A A . 728 HIS CB 1 1
14 11263 1 1 41 HIS CD2 C -12.376 30.658 -11.714 1.00 . A A . 728 HIS CD2 1 1
14 11264 1 1 41 HIS CE1 C -13.340 31.938 -13.210 1.00 . A A . 728 HIS CE1 1 1
14 11265 1 1 41 HIS CG C -11.398 31.336 -12.360 1.00 . A A . 728 HIS CG 1 1
14 11266 1 1 41 HIS H H -7.568 31.258 -11.177 1.00 . A A . 728 HIS H 1 1
14 11267 1 1 41 HIS HA H -9.508 33.318 -11.564 1.00 . A A . 728 HIS HA 1 1
14 11268 1 1 41 HIS HB2 H -9.462 31.523 -13.146 1.00 . A A . 728 HIS HB2 1 1
14 11269 1 1 41 HIS HB3 H -9.628 30.317 -11.874 1.00 . A A . 728 HIS HB3 1 1
14 11270 1 1 41 HIS HD1 H -11.596 32.741 -13.917 1.00 . A A . 728 HIS HD1 1 1
14 11271 1 1 41 HIS HD2 H -12.240 29.941 -10.916 1.00 . A A . 728 HIS HD2 1 1
14 11272 1 1 41 HIS HE1 H -14.089 32.425 -13.817 1.00 . A A . 728 HIS HE1 1 1
14 11273 1 1 41 HIS N N -7.981 32.101 -10.896 1.00 . A A . 728 HIS N 1 1
14 11274 1 1 41 HIS ND1 N -12.035 32.129 -13.291 1.00 . A A . 728 HIS ND1 1 1
14 11275 1 1 41 HIS NE2 N -13.573 31.050 -12.261 1.00 . A A . 728 HIS NE2 1 1
14 11276 1 1 41 HIS O O -11.074 33.059 -9.606 1.00 . A A . 728 HIS O 1 1
14 11277 1 1 42 LEU C C -10.183 31.968 -6.769 1.00 . A A . 729 LEU C 1 1
14 11278 1 1 42 LEU CA C -10.646 30.975 -7.830 1.00 . A A . 729 LEU CA 1 1
14 11279 1 1 42 LEU CB C -10.429 29.544 -7.335 1.00 . A A . 729 LEU CB 1 1
14 11280 1 1 42 LEU CD1 C -8.767 29.542 -5.458 1.00 . A A . 729 LEU CD1 1 1
14 11281 1 1 42 LEU CD2 C -8.728 27.710 -7.160 1.00 . A A . 729 LEU CD2 1 1
14 11282 1 1 42 LEU CG C -9.001 29.187 -6.918 1.00 . A A . 729 LEU CG 1 1
14 11283 1 1 42 LEU H H -9.241 30.553 -9.356 1.00 . A A . 729 LEU H 1 1
14 11284 1 1 42 LEU HA H -11.699 31.127 -8.013 1.00 . A A . 729 LEU HA 1 1
14 11285 1 1 42 LEU HB2 H -11.071 29.388 -6.482 1.00 . A A . 729 LEU HB2 1 1
14 11286 1 1 42 LEU HB3 H -10.720 28.872 -8.130 1.00 . A A . 729 LEU HB3 1 1
14 11287 1 1 42 LEU HD11 H -8.553 28.644 -4.899 1.00 . A A . 729 LEU HD11 1 1
14 11288 1 1 42 LEU HD12 H -9.652 30.014 -5.056 1.00 . A A . 729 LEU HD12 1 1
14 11289 1 1 42 LEU HD13 H -7.932 30.222 -5.383 1.00 . A A . 729 LEU HD13 1 1
14 11290 1 1 42 LEU HD21 H -9.079 27.436 -8.144 1.00 . A A . 729 LEU HD21 1 1
14 11291 1 1 42 LEU HD22 H -9.246 27.122 -6.417 1.00 . A A . 729 LEU HD22 1 1
14 11292 1 1 42 LEU HD23 H -7.667 27.524 -7.092 1.00 . A A . 729 LEU HD23 1 1
14 11293 1 1 42 LEU HG H -8.305 29.759 -7.516 1.00 . A A . 729 LEU HG 1 1
14 11294 1 1 42 LEU N N -9.938 31.188 -9.087 1.00 . A A . 729 LEU N 1 1
14 11295 1 1 42 LEU O O -10.958 32.371 -5.901 1.00 . A A . 729 LEU O 1 1
14 11296 1 1 43 SER C C -9.017 34.670 -6.015 1.00 . A A . 730 SER C 1 1
14 11297 1 1 43 SER CA C -8.348 33.304 -5.891 1.00 . A A . 730 SER CA 1 1
14 11298 1 1 43 SER CB C -6.840 33.441 -6.111 1.00 . A A . 730 SER CB 1 1
14 11299 1 1 43 SER H H -8.347 32.002 -7.560 1.00 . A A . 730 SER H 1 1
14 11300 1 1 43 SER HA H -8.524 32.918 -4.898 1.00 . A A . 730 SER HA 1 1
14 11301 1 1 43 SER HB2 H -6.621 33.331 -7.162 1.00 . A A . 730 SER HB2 1 1
14 11302 1 1 43 SER HB3 H -6.517 34.416 -5.775 1.00 . A A . 730 SER HB3 1 1
14 11303 1 1 43 SER HG H -5.282 32.290 -5.816 1.00 . A A . 730 SER HG 1 1
14 11304 1 1 43 SER N N -8.915 32.359 -6.846 1.00 . A A . 730 SER N 1 1
14 11305 1 1 43 SER O O -9.145 35.402 -5.033 1.00 . A A . 730 SER O 1 1
14 11306 1 1 43 SER OG O -6.127 32.450 -5.390 1.00 . A A . 730 SER OG 1 1
14 11307 1 1 44 ASP C C -11.467 36.332 -6.806 1.00 . A A . 731 ASP C 1 1
14 11308 1 1 44 ASP CA C -10.100 36.281 -7.481 1.00 . A A . 731 ASP CA 1 1
14 11309 1 1 44 ASP CB C -10.253 36.510 -8.986 1.00 . A A . 731 ASP CB 1 1
14 11310 1 1 44 ASP CG C -11.100 37.727 -9.304 1.00 . A A . 731 ASP CG 1 1
14 11311 1 1 44 ASP H H -9.312 34.378 -7.970 1.00 . A A . 731 ASP H 1 1
14 11312 1 1 44 ASP HA H -9.479 37.062 -7.069 1.00 . A A . 731 ASP HA 1 1
14 11313 1 1 44 ASP HB2 H -9.275 36.653 -9.423 1.00 . A A . 731 ASP HB2 1 1
14 11314 1 1 44 ASP HB3 H -10.718 35.643 -9.430 1.00 . A A . 731 ASP HB3 1 1
14 11315 1 1 44 ASP N N -9.443 35.005 -7.228 1.00 . A A . 731 ASP N 1 1
14 11316 1 1 44 ASP O O -11.777 37.277 -6.078 1.00 . A A . 731 ASP O 1 1
14 11317 1 1 44 ASP OD1 O -12.302 37.552 -9.598 1.00 . A A . 731 ASP OD1 1 1
14 11318 1 1 44 ASP OD2 O -10.563 38.852 -9.257 1.00 . A A . 731 ASP OD2 1 1
14 11319 1 1 45 LEU C C -13.543 34.925 -4.977 1.00 . A A . 732 LEU C 1 1
14 11320 1 1 45 LEU CA C -13.617 35.241 -6.468 1.00 . A A . 732 LEU CA 1 1
14 11321 1 1 45 LEU CB C -14.452 34.179 -7.185 1.00 . A A . 732 LEU CB 1 1
14 11322 1 1 45 LEU CD1 C -14.213 32.010 -5.952 1.00 . A A . 732 LEU CD1 1 1
14 11323 1 1 45 LEU CD2 C -14.348 32.017 -8.450 1.00 . A A . 732 LEU CD2 1 1
14 11324 1 1 45 LEU CG C -13.859 32.770 -7.221 1.00 . A A . 732 LEU CG 1 1
14 11325 1 1 45 LEU H H -11.979 34.589 -7.640 1.00 . A A . 732 LEU H 1 1
14 11326 1 1 45 LEU HA H -14.086 36.205 -6.597 1.00 . A A . 732 LEU HA 1 1
14 11327 1 1 45 LEU HB2 H -15.409 34.122 -6.690 1.00 . A A . 732 LEU HB2 1 1
14 11328 1 1 45 LEU HB3 H -14.595 34.505 -8.206 1.00 . A A . 732 LEU HB3 1 1
14 11329 1 1 45 LEU HD11 H -15.031 32.505 -5.452 1.00 . A A . 732 LEU HD11 1 1
14 11330 1 1 45 LEU HD12 H -13.354 31.982 -5.298 1.00 . A A . 732 LEU HD12 1 1
14 11331 1 1 45 LEU HD13 H -14.504 31.001 -6.206 1.00 . A A . 732 LEU HD13 1 1
14 11332 1 1 45 LEU HD21 H -14.843 32.705 -9.119 1.00 . A A . 732 LEU HD21 1 1
14 11333 1 1 45 LEU HD22 H -15.042 31.246 -8.147 1.00 . A A . 732 LEU HD22 1 1
14 11334 1 1 45 LEU HD23 H -13.506 31.566 -8.954 1.00 . A A . 732 LEU HD23 1 1
14 11335 1 1 45 LEU HG H -12.782 32.841 -7.277 1.00 . A A . 732 LEU HG 1 1
14 11336 1 1 45 LEU N N -12.282 35.312 -7.052 1.00 . A A . 732 LEU N 1 1
14 11337 1 1 45 LEU O O -14.431 35.295 -4.210 1.00 . A A . 732 LEU O 1 1
14 11338 1 1 46 ARG C C -12.120 35.121 -2.308 1.00 . A A . 733 ARG C 1 1
14 11339 1 1 46 ARG CA C -12.287 33.877 -3.176 1.00 . A A . 733 ARG CA 1 1
14 11340 1 1 46 ARG CB C -11.065 32.969 -3.025 1.00 . A A . 733 ARG CB 1 1
14 11341 1 1 46 ARG CD C -9.710 33.575 -0.997 1.00 . A A . 733 ARG CD 1 1
14 11342 1 1 46 ARG CG C -10.739 32.621 -1.582 1.00 . A A . 733 ARG CG 1 1
14 11343 1 1 46 ARG CZ C -9.547 35.162 0.874 1.00 . A A . 733 ARG CZ 1 1
14 11344 1 1 46 ARG H H -11.803 33.974 -5.234 1.00 . A A . 733 ARG H 1 1
14 11345 1 1 46 ARG HA H -13.165 33.340 -2.850 1.00 . A A . 733 ARG HA 1 1
14 11346 1 1 46 ARG HB2 H -11.245 32.049 -3.562 1.00 . A A . 733 ARG HB2 1 1
14 11347 1 1 46 ARG HB3 H -10.208 33.465 -3.455 1.00 . A A . 733 ARG HB3 1 1
14 11348 1 1 46 ARG HD2 H -8.787 33.038 -0.843 1.00 . A A . 733 ARG HD2 1 1
14 11349 1 1 46 ARG HD3 H -9.546 34.380 -1.698 1.00 . A A . 733 ARG HD3 1 1
14 11350 1 1 46 ARG HE H -10.928 33.733 0.709 1.00 . A A . 733 ARG HE 1 1
14 11351 1 1 46 ARG HG2 H -11.644 32.680 -0.994 1.00 . A A . 733 ARG HG2 1 1
14 11352 1 1 46 ARG HG3 H -10.348 31.615 -1.543 1.00 . A A . 733 ARG HG3 1 1
14 11353 1 1 46 ARG HH11 H -8.142 35.390 -0.559 1.00 . A A . 733 ARG HH11 1 1
14 11354 1 1 46 ARG HH12 H -8.039 36.503 0.765 1.00 . A A . 733 ARG HH12 1 1
14 11355 1 1 46 ARG HH21 H -10.802 35.191 2.458 1.00 . A A . 733 ARG HH21 1 1
14 11356 1 1 46 ARG HH22 H -9.552 36.388 2.481 1.00 . A A . 733 ARG HH22 1 1
14 11357 1 1 46 ARG N N -12.477 34.241 -4.575 1.00 . A A . 733 ARG N 1 1
14 11358 1 1 46 ARG NE N -10.148 34.138 0.278 1.00 . A A . 733 ARG NE 1 1
14 11359 1 1 46 ARG NH1 N -8.489 35.731 0.314 1.00 . A A . 733 ARG NH1 1 1
14 11360 1 1 46 ARG NH2 N -10.005 35.618 2.033 1.00 . A A . 733 ARG NH2 1 1
14 11361 1 1 46 ARG O O -12.537 35.142 -1.151 1.00 . A A . 733 ARG O 1 1
14 11362 1 1 47 GLU C C -12.584 37.915 -1.540 1.00 . A A . 734 GLU C 1 1
14 11363 1 1 47 GLU CA C -11.284 37.401 -2.153 1.00 . A A . 734 GLU CA 1 1
14 11364 1 1 47 GLU CB C -10.694 38.460 -3.087 1.00 . A A . 734 GLU CB 1 1
14 11365 1 1 47 GLU CD C -8.339 39.161 -3.674 1.00 . A A . 734 GLU CD 1 1
14 11366 1 1 47 GLU CG C -9.371 38.051 -3.713 1.00 . A A . 734 GLU CG 1 1
14 11367 1 1 47 GLU H H -11.196 36.077 -3.802 1.00 . A A . 734 GLU H 1 1
14 11368 1 1 47 GLU HA H -10.580 37.203 -1.359 1.00 . A A . 734 GLU HA 1 1
14 11369 1 1 47 GLU HB2 H -11.399 38.656 -3.881 1.00 . A A . 734 GLU HB2 1 1
14 11370 1 1 47 GLU HB3 H -10.536 39.369 -2.526 1.00 . A A . 734 GLU HB3 1 1
14 11371 1 1 47 GLU HG2 H -8.981 37.199 -3.175 1.00 . A A . 734 GLU HG2 1 1
14 11372 1 1 47 GLU HG3 H -9.545 37.776 -4.743 1.00 . A A . 734 GLU HG3 1 1
14 11373 1 1 47 GLU N N -11.507 36.155 -2.876 1.00 . A A . 734 GLU N 1 1
14 11374 1 1 47 GLU O O -12.674 38.119 -0.330 1.00 . A A . 734 GLU O 1 1
14 11375 1 1 47 GLU OE1 O -8.715 40.328 -3.914 1.00 . A A . 734 GLU OE1 1 1
14 11376 1 1 47 GLU OE2 O -7.157 38.864 -3.404 1.00 . A A . 734 GLU OE2 1 1
14 11377 1 1 48 TYR C C -15.517 37.640 -0.941 1.00 . A A . 735 TYR C 1 1
14 11378 1 1 48 TYR CA C -14.882 38.614 -1.929 1.00 . A A . 735 TYR CA 1 1
14 11379 1 1 48 TYR CB C -15.817 38.832 -3.120 1.00 . A A . 735 TYR CB 1 1
14 11380 1 1 48 TYR CD1 C -15.180 41.134 -3.938 1.00 . A A . 735 TYR CD1 1 1
14 11381 1 1 48 TYR CD2 C -14.800 39.281 -5.387 1.00 . A A . 735 TYR CD2 1 1
14 11382 1 1 48 TYR CE1 C -14.668 41.992 -4.893 1.00 . A A . 735 TYR CE1 1 1
14 11383 1 1 48 TYR CE2 C -14.286 40.130 -6.347 1.00 . A A . 735 TYR CE2 1 1
14 11384 1 1 48 TYR CG C -15.255 39.766 -4.168 1.00 . A A . 735 TYR CG 1 1
14 11385 1 1 48 TYR CZ C -14.222 41.485 -6.095 1.00 . A A . 735 TYR CZ 1 1
14 11386 1 1 48 TYR H H -13.455 37.940 -3.339 1.00 . A A . 735 TYR H 1 1
14 11387 1 1 48 TYR HA H -14.721 39.559 -1.433 1.00 . A A . 735 TYR HA 1 1
14 11388 1 1 48 TYR HB2 H -16.013 37.882 -3.594 1.00 . A A . 735 TYR HB2 1 1
14 11389 1 1 48 TYR HB3 H -16.747 39.251 -2.766 1.00 . A A . 735 TYR HB3 1 1
14 11390 1 1 48 TYR HD1 H -15.531 41.528 -2.995 1.00 . A A . 735 TYR HD1 1 1
14 11391 1 1 48 TYR HD2 H -14.852 38.219 -5.582 1.00 . A A . 735 TYR HD2 1 1
14 11392 1 1 48 TYR HE1 H -14.618 43.053 -4.696 1.00 . A A . 735 TYR HE1 1 1
14 11393 1 1 48 TYR HE2 H -13.936 39.734 -7.289 1.00 . A A . 735 TYR HE2 1 1
14 11394 1 1 48 TYR HH H -12.870 41.995 -7.363 1.00 . A A . 735 TYR HH 1 1
14 11395 1 1 48 TYR N N -13.588 38.121 -2.386 1.00 . A A . 735 TYR N 1 1
14 11396 1 1 48 TYR O O -15.083 36.495 -0.814 1.00 . A A . 735 TYR O 1 1
14 11397 1 1 48 TYR OH O -13.711 42.335 -7.049 1.00 . A A . 735 TYR OH 1 1
14 11398 1 1 49 ARG C C -18.456 36.595 0.105 1.00 . A A . 736 ARG C 1 1
14 11399 1 1 49 ARG CA C -17.245 37.278 0.735 1.00 . A A . 736 ARG CA 1 1
14 11400 1 1 49 ARG CB C -17.687 38.125 1.929 1.00 . A A . 736 ARG CB 1 1
14 11401 1 1 49 ARG CD C -18.335 40.521 2.320 1.00 . A A . 736 ARG CD 1 1
14 11402 1 1 49 ARG CG C -18.649 39.242 1.560 1.00 . A A . 736 ARG CG 1 1
14 11403 1 1 49 ARG CZ C -18.439 41.321 4.643 1.00 . A A . 736 ARG CZ 1 1
14 11404 1 1 49 ARG H H -16.848 39.027 -0.389 1.00 . A A . 736 ARG H 1 1
14 11405 1 1 49 ARG HA H -16.557 36.519 1.078 1.00 . A A . 736 ARG HA 1 1
14 11406 1 1 49 ARG HB2 H -18.174 37.484 2.650 1.00 . A A . 736 ARG HB2 1 1
14 11407 1 1 49 ARG HB3 H -16.814 38.567 2.384 1.00 . A A . 736 ARG HB3 1 1
14 11408 1 1 49 ARG HD2 H -17.345 40.854 2.045 1.00 . A A . 736 ARG HD2 1 1
14 11409 1 1 49 ARG HD3 H -19.058 41.275 2.044 1.00 . A A . 736 ARG HD3 1 1
14 11410 1 1 49 ARG HE H -18.374 39.403 4.100 1.00 . A A . 736 ARG HE 1 1
14 11411 1 1 49 ARG HG2 H -18.570 39.438 0.501 1.00 . A A . 736 ARG HG2 1 1
14 11412 1 1 49 ARG HG3 H -19.656 38.931 1.796 1.00 . A A . 736 ARG HG3 1 1
14 11413 1 1 49 ARG HH11 H -18.423 42.777 3.242 1.00 . A A . 736 ARG HH11 1 1
14 11414 1 1 49 ARG HH12 H -18.496 43.327 4.883 1.00 . A A . 736 ARG HH12 1 1
14 11415 1 1 49 ARG HH21 H -18.471 40.115 6.265 1.00 . A A . 736 ARG HH21 1 1
14 11416 1 1 49 ARG HH22 H -18.522 41.812 6.602 1.00 . A A . 736 ARG HH22 1 1
14 11417 1 1 49 ARG N N -16.549 38.105 -0.243 1.00 . A A . 736 ARG N 1 1
14 11418 1 1 49 ARG NE N -18.384 40.324 3.767 1.00 . A A . 736 ARG NE 1 1
14 11419 1 1 49 ARG NH1 N -18.453 42.578 4.221 1.00 . A A . 736 ARG NH1 1 1
14 11420 1 1 49 ARG NH2 N -18.481 41.062 5.943 1.00 . A A . 736 ARG NH2 1 1
14 11421 1 1 49 ARG O O -19.534 36.550 0.699 1.00 . A A . 736 ARG O 1 1
14 11422 1 1 50 ARG C C -19.537 33.967 -1.282 1.00 . A A . 737 ARG C 1 1
14 11423 1 1 50 ARG CA C -19.347 35.386 -1.810 1.00 . A A . 737 ARG CA 1 1
14 11424 1 1 50 ARG CB C -19.053 35.349 -3.310 1.00 . A A . 737 ARG CB 1 1
14 11425 1 1 50 ARG CD C -17.760 34.313 -5.200 1.00 . A A . 737 ARG CD 1 1
14 11426 1 1 50 ARG CG C -17.986 34.337 -3.697 1.00 . A A . 737 ARG CG 1 1
14 11427 1 1 50 ARG CZ C -19.128 34.174 -7.238 1.00 . A A . 737 ARG CZ 1 1
14 11428 1 1 50 ARG H H -17.388 36.132 -1.521 1.00 . A A . 737 ARG H 1 1
14 11429 1 1 50 ARG HA H -20.257 35.944 -1.644 1.00 . A A . 737 ARG HA 1 1
14 11430 1 1 50 ARG HB2 H -19.962 35.099 -3.838 1.00 . A A . 737 ARG HB2 1 1
14 11431 1 1 50 ARG HB3 H -18.721 36.327 -3.624 1.00 . A A . 737 ARG HB3 1 1
14 11432 1 1 50 ARG HD2 H -17.416 35.287 -5.515 1.00 . A A . 737 ARG HD2 1 1
14 11433 1 1 50 ARG HD3 H -17.005 33.575 -5.425 1.00 . A A . 737 ARG HD3 1 1
14 11434 1 1 50 ARG HE H -19.724 33.600 -5.424 1.00 . A A . 737 ARG HE 1 1
14 11435 1 1 50 ARG HG2 H -17.060 34.601 -3.209 1.00 . A A . 737 ARG HG2 1 1
14 11436 1 1 50 ARG HG3 H -18.300 33.356 -3.373 1.00 . A A . 737 ARG HG3 1 1
14 11437 1 1 50 ARG HH11 H -17.276 34.937 -7.507 1.00 . A A . 737 ARG HH11 1 1
14 11438 1 1 50 ARG HH12 H -18.251 34.834 -8.936 1.00 . A A . 737 ARG HH12 1 1
14 11439 1 1 50 ARG HH21 H -21.017 33.458 -7.298 1.00 . A A . 737 ARG HH21 1 1
14 11440 1 1 50 ARG HH22 H -20.378 33.993 -8.816 1.00 . A A . 737 ARG HH22 1 1
14 11441 1 1 50 ARG N N -18.270 36.065 -1.099 1.00 . A A . 737 ARG N 1 1
14 11442 1 1 50 ARG NE N -18.980 33.983 -5.932 1.00 . A A . 737 ARG NE 1 1
14 11443 1 1 50 ARG NH1 N -18.137 34.691 -7.952 1.00 . A A . 737 ARG NH1 1 1
14 11444 1 1 50 ARG NH2 N -20.268 33.848 -7.833 1.00 . A A . 737 ARG NH2 1 1
14 11445 1 1 50 ARG O O -20.597 33.366 -1.454 1.00 . A A . 737 ARG O 1 1
14 11446 1 1 51 PHE C C -19.663 31.968 0.953 1.00 . A A . 738 PHE C 1 1
14 11447 1 1 51 PHE CA C -18.553 32.088 -0.088 1.00 . A A . 738 PHE CA 1 1
14 11448 1 1 51 PHE CB C -17.208 31.719 0.540 1.00 . A A . 738 PHE CB 1 1
14 11449 1 1 51 PHE CD1 C -15.699 31.401 -1.440 1.00 . A A . 738 PHE CD1 1 1
14 11450 1 1 51 PHE CD2 C -16.194 29.508 -0.076 1.00 . A A . 738 PHE CD2 1 1
14 11451 1 1 51 PHE CE1 C -14.909 30.612 -2.254 1.00 . A A . 738 PHE CE1 1 1
14 11452 1 1 51 PHE CE2 C -15.404 28.715 -0.887 1.00 . A A . 738 PHE CE2 1 1
14 11453 1 1 51 PHE CG C -16.350 30.859 -0.343 1.00 . A A . 738 PHE CG 1 1
14 11454 1 1 51 PHE CZ C -14.762 29.267 -1.978 1.00 . A A . 738 PHE CZ 1 1
14 11455 1 1 51 PHE H H -17.683 33.966 -0.534 1.00 . A A . 738 PHE H 1 1
14 11456 1 1 51 PHE HA H -18.761 31.407 -0.898 1.00 . A A . 738 PHE HA 1 1
14 11457 1 1 51 PHE HB2 H -16.659 32.623 0.756 1.00 . A A . 738 PHE HB2 1 1
14 11458 1 1 51 PHE HB3 H -17.383 31.182 1.460 1.00 . A A . 738 PHE HB3 1 1
14 11459 1 1 51 PHE HD1 H -15.814 32.454 -1.657 1.00 . A A . 738 PHE HD1 1 1
14 11460 1 1 51 PHE HD2 H -16.696 29.074 0.776 1.00 . A A . 738 PHE HD2 1 1
14 11461 1 1 51 PHE HE1 H -14.408 31.048 -3.106 1.00 . A A . 738 PHE HE1 1 1
14 11462 1 1 51 PHE HE2 H -15.291 27.663 -0.669 1.00 . A A . 738 PHE HE2 1 1
14 11463 1 1 51 PHE HZ H -14.144 28.650 -2.613 1.00 . A A . 738 PHE HZ 1 1
14 11464 1 1 51 PHE N N -18.501 33.437 -0.639 1.00 . A A . 738 PHE N 1 1
14 11465 1 1 51 PHE O O -20.101 30.867 1.283 1.00 . A A . 738 PHE O 1 1
14 11466 1 1 52 GLU C C -22.378 32.327 2.004 1.00 . A A . 739 GLU C 1 1
14 11467 1 1 52 GLU CA C -21.168 33.132 2.470 1.00 . A A . 739 GLU CA 1 1
14 11468 1 1 52 GLU CB C -21.586 34.573 2.771 1.00 . A A . 739 GLU CB 1 1
14 11469 1 1 52 GLU CD C -20.402 35.640 4.730 1.00 . A A . 739 GLU CD 1 1
14 11470 1 1 52 GLU CG C -20.437 35.457 3.226 1.00 . A A . 739 GLU CG 1 1
14 11471 1 1 52 GLU H H -19.721 33.956 1.162 1.00 . A A . 739 GLU H 1 1
14 11472 1 1 52 GLU HA H -20.779 32.685 3.372 1.00 . A A . 739 GLU HA 1 1
14 11473 1 1 52 GLU HB2 H -22.014 35.005 1.878 1.00 . A A . 739 GLU HB2 1 1
14 11474 1 1 52 GLU HB3 H -22.334 34.563 3.549 1.00 . A A . 739 GLU HB3 1 1
14 11475 1 1 52 GLU HG2 H -19.507 35.008 2.911 1.00 . A A . 739 GLU HG2 1 1
14 11476 1 1 52 GLU HG3 H -20.541 36.428 2.762 1.00 . A A . 739 GLU HG3 1 1
14 11477 1 1 52 GLU N N -20.111 33.110 1.466 1.00 . A A . 739 GLU N 1 1
14 11478 1 1 52 GLU O O -23.174 32.798 1.193 1.00 . A A . 739 GLU O 1 1
14 11479 1 1 52 GLU OE1 O -21.299 36.325 5.265 1.00 . A A . 739 GLU OE1 1 1
14 11480 1 1 52 GLU OE2 O -19.478 35.099 5.373 1.00 . A A . 739 GLU OE2 1 1
15 11481 1 1 1 PRO C C 4.304 6.314 -5.270 1.00 . A A . 688 PRO C 1 1
15 11482 1 1 1 PRO CA C 5.552 6.714 -4.491 1.00 . A A . 688 PRO CA 1 1
15 11483 1 1 1 PRO CB C 6.600 5.600 -4.550 1.00 . A A . 688 PRO CB 1 1
15 11484 1 1 1 PRO CD C 5.930 5.795 -2.264 1.00 . A A . 688 PRO CD 1 1
15 11485 1 1 1 PRO CG C 6.383 4.810 -3.305 1.00 . A A . 688 PRO CG 1 1
15 11486 1 1 1 PRO HA H 5.963 7.620 -4.914 1.00 . A A . 688 PRO HA 1 1
15 11487 1 1 1 PRO HB2 H 6.440 4.998 -5.434 1.00 . A A . 688 PRO HB2 1 1
15 11488 1 1 1 PRO HB3 H 7.589 6.032 -4.576 1.00 . A A . 688 PRO HB3 1 1
15 11489 1 1 1 PRO HD2 H 5.219 5.335 -1.593 1.00 . A A . 688 PRO HD2 1 1
15 11490 1 1 1 PRO HD3 H 6.776 6.180 -1.714 1.00 . A A . 688 PRO HD3 1 1
15 11491 1 1 1 PRO HG2 H 5.622 4.064 -3.472 1.00 . A A . 688 PRO HG2 1 1
15 11492 1 1 1 PRO HG3 H 7.309 4.344 -3.001 1.00 . A A . 688 PRO HG3 1 1
15 11493 1 1 1 PRO N N 5.291 6.860 -3.056 1.00 . A A . 688 PRO N 1 1
15 11494 1 1 1 PRO O O 3.608 5.367 -4.902 1.00 . A A . 688 PRO O 1 1
15 11495 1 1 2 VAL C C 3.133 7.102 -8.640 1.00 . A A . 689 VAL C 1 1
15 11496 1 1 2 VAL CA C 2.861 6.759 -7.179 1.00 . A A . 689 VAL CA 1 1
15 11497 1 1 2 VAL CB C 1.626 7.545 -6.700 1.00 . A A . 689 VAL CB 1 1
15 11498 1 1 2 VAL CG1 C 0.414 7.207 -7.554 1.00 . A A . 689 VAL CG1 1 1
15 11499 1 1 2 VAL CG2 C 1.351 7.259 -5.231 1.00 . A A . 689 VAL CG2 1 1
15 11500 1 1 2 VAL H H 4.618 7.782 -6.590 1.00 . A A . 689 VAL H 1 1
15 11501 1 1 2 VAL HA H 2.643 5.704 -7.102 1.00 . A A . 689 VAL HA 1 1
15 11502 1 1 2 VAL HB H 1.832 8.600 -6.807 1.00 . A A . 689 VAL HB 1 1
15 11503 1 1 2 VAL HG11 H 0.240 6.141 -7.526 1.00 . A A . 689 VAL HG11 1 1
15 11504 1 1 2 VAL HG12 H -0.453 7.725 -7.170 1.00 . A A . 689 VAL HG12 1 1
15 11505 1 1 2 VAL HG13 H 0.595 7.514 -8.573 1.00 . A A . 689 VAL HG13 1 1
15 11506 1 1 2 VAL HG21 H 0.495 7.833 -4.908 1.00 . A A . 689 VAL HG21 1 1
15 11507 1 1 2 VAL HG22 H 1.148 6.206 -5.101 1.00 . A A . 689 VAL HG22 1 1
15 11508 1 1 2 VAL HG23 H 2.213 7.535 -4.643 1.00 . A A . 689 VAL HG23 1 1
15 11509 1 1 2 VAL N N 4.026 7.040 -6.348 1.00 . A A . 689 VAL N 1 1
15 11510 1 1 2 VAL O O 3.839 8.065 -8.940 1.00 . A A . 689 VAL O 1 1
15 11511 1 1 3 ASP C C 4.224 6.457 -11.353 1.00 . A A . 690 ASP C 1 1
15 11512 1 1 3 ASP CA C 2.748 6.530 -10.973 1.00 . A A . 690 ASP CA 1 1
15 11513 1 1 3 ASP CB C 2.171 7.887 -11.378 1.00 . A A . 690 ASP CB 1 1
15 11514 1 1 3 ASP CG C 1.771 7.933 -12.840 1.00 . A A . 690 ASP CG 1 1
15 11515 1 1 3 ASP H H 2.017 5.557 -9.241 1.00 . A A . 690 ASP H 1 1
15 11516 1 1 3 ASP HA H 2.216 5.751 -11.498 1.00 . A A . 690 ASP HA 1 1
15 11517 1 1 3 ASP HB2 H 1.296 8.092 -10.779 1.00 . A A . 690 ASP HB2 1 1
15 11518 1 1 3 ASP HB3 H 2.911 8.653 -11.202 1.00 . A A . 690 ASP HB3 1 1
15 11519 1 1 3 ASP N N 2.569 6.309 -9.543 1.00 . A A . 690 ASP N 1 1
15 11520 1 1 3 ASP O O 4.634 6.977 -12.390 1.00 . A A . 690 ASP O 1 1
15 11521 1 1 3 ASP OD1 O 1.547 6.854 -13.428 1.00 . A A . 690 ASP OD1 1 1
15 11522 1 1 3 ASP OD2 O 1.682 9.048 -13.395 1.00 . A A . 690 ASP OD2 1 1
15 11523 1 1 4 GLU C C 6.791 4.248 -11.181 1.00 . A A . 691 GLU C 1 1
15 11524 1 1 4 GLU CA C 6.448 5.671 -10.752 1.00 . A A . 691 GLU CA 1 1
15 11525 1 1 4 GLU CB C 7.242 6.043 -9.498 1.00 . A A . 691 GLU CB 1 1
15 11526 1 1 4 GLU CD C 8.317 8.003 -8.321 1.00 . A A . 691 GLU CD 1 1
15 11527 1 1 4 GLU CG C 7.123 7.509 -9.115 1.00 . A A . 691 GLU CG 1 1
15 11528 1 1 4 GLU H H 4.631 5.416 -9.695 1.00 . A A . 691 GLU H 1 1
15 11529 1 1 4 GLU HA H 6.713 6.348 -11.549 1.00 . A A . 691 GLU HA 1 1
15 11530 1 1 4 GLU HB2 H 6.888 5.446 -8.671 1.00 . A A . 691 GLU HB2 1 1
15 11531 1 1 4 GLU HB3 H 8.285 5.821 -9.669 1.00 . A A . 691 GLU HB3 1 1
15 11532 1 1 4 GLU HG2 H 7.041 8.098 -10.016 1.00 . A A . 691 GLU HG2 1 1
15 11533 1 1 4 GLU HG3 H 6.233 7.640 -8.517 1.00 . A A . 691 GLU HG3 1 1
15 11534 1 1 4 GLU N N 5.017 5.809 -10.505 1.00 . A A . 691 GLU N 1 1
15 11535 1 1 4 GLU O O 7.543 3.548 -10.503 1.00 . A A . 691 GLU O 1 1
15 11536 1 1 4 GLU OE1 O 9.046 8.878 -8.831 1.00 . A A . 691 GLU OE1 1 1
15 11537 1 1 4 GLU OE2 O 8.521 7.514 -7.190 1.00 . A A . 691 GLU OE2 1 1
15 11538 1 1 5 SER C C 6.845 2.532 -14.308 1.00 . A A . 692 SER C 1 1
15 11539 1 1 5 SER CA C 6.475 2.484 -12.829 1.00 . A A . 692 SER CA 1 1
15 11540 1 1 5 SER CB C 5.238 1.606 -12.629 1.00 . A A . 692 SER CB 1 1
15 11541 1 1 5 SER H H 5.641 4.430 -12.806 1.00 . A A . 692 SER H 1 1
15 11542 1 1 5 SER HA H 7.300 2.060 -12.277 1.00 . A A . 692 SER HA 1 1
15 11543 1 1 5 SER HB2 H 5.457 0.600 -12.954 1.00 . A A . 692 SER HB2 1 1
15 11544 1 1 5 SER HB3 H 4.973 1.596 -11.582 1.00 . A A . 692 SER HB3 1 1
15 11545 1 1 5 SER HG H 3.508 2.512 -12.781 1.00 . A A . 692 SER HG 1 1
15 11546 1 1 5 SER N N 6.232 3.825 -12.311 1.00 . A A . 692 SER N 1 1
15 11547 1 1 5 SER O O 6.012 2.851 -15.157 1.00 . A A . 692 SER O 1 1
15 11548 1 1 5 SER OG O 4.138 2.097 -13.375 1.00 . A A . 692 SER OG 1 1
15 11549 1 1 6 ARG C C 8.452 0.835 -16.613 1.00 . A A . 693 ARG C 1 1
15 11550 1 1 6 ARG CA C 8.581 2.220 -15.984 1.00 . A A . 693 ARG CA 1 1
15 11551 1 1 6 ARG CB C 10.039 2.680 -16.034 1.00 . A A . 693 ARG CB 1 1
15 11552 1 1 6 ARG CD C 11.455 2.769 -13.960 1.00 . A A . 693 ARG CD 1 1
15 11553 1 1 6 ARG CG C 10.956 1.901 -15.105 1.00 . A A . 693 ARG CG 1 1
15 11554 1 1 6 ARG CZ C 13.176 2.698 -12.205 1.00 . A A . 693 ARG CZ 1 1
15 11555 1 1 6 ARG H H 8.716 1.966 -13.888 1.00 . A A . 693 ARG H 1 1
15 11556 1 1 6 ARG HA H 7.974 2.915 -16.545 1.00 . A A . 693 ARG HA 1 1
15 11557 1 1 6 ARG HB2 H 10.406 2.566 -17.044 1.00 . A A . 693 ARG HB2 1 1
15 11558 1 1 6 ARG HB3 H 10.084 3.723 -15.759 1.00 . A A . 693 ARG HB3 1 1
15 11559 1 1 6 ARG HD2 H 11.740 3.733 -14.354 1.00 . A A . 693 ARG HD2 1 1
15 11560 1 1 6 ARG HD3 H 10.655 2.894 -13.246 1.00 . A A . 693 ARG HD3 1 1
15 11561 1 1 6 ARG HE H 12.970 1.344 -13.655 1.00 . A A . 693 ARG HE 1 1
15 11562 1 1 6 ARG HG2 H 10.411 1.064 -14.695 1.00 . A A . 693 ARG HG2 1 1
15 11563 1 1 6 ARG HG3 H 11.803 1.541 -15.669 1.00 . A A . 693 ARG HG3 1 1
15 11564 1 1 6 ARG HH11 H 11.918 4.275 -12.100 1.00 . A A . 693 ARG HH11 1 1
15 11565 1 1 6 ARG HH12 H 13.135 4.213 -10.868 1.00 . A A . 693 ARG HH12 1 1
15 11566 1 1 6 ARG HH21 H 14.578 1.251 -12.039 1.00 . A A . 693 ARG HH21 1 1
15 11567 1 1 6 ARG HH22 H 14.648 2.494 -10.836 1.00 . A A . 693 ARG HH22 1 1
15 11568 1 1 6 ARG N N 8.099 2.212 -14.608 1.00 . A A . 693 ARG N 1 1
15 11569 1 1 6 ARG NE N 12.606 2.174 -13.285 1.00 . A A . 693 ARG NE 1 1
15 11570 1 1 6 ARG NH1 N 12.705 3.821 -11.682 1.00 . A A . 693 ARG NH1 1 1
15 11571 1 1 6 ARG NH2 N 14.220 2.098 -11.648 1.00 . A A . 693 ARG NH2 1 1
15 11572 1 1 6 ARG O O 8.253 -0.158 -15.914 1.00 . A A . 693 ARG O 1 1
15 11573 1 1 7 GLU C C 8.728 -0.283 -20.147 1.00 . A A . 694 GLU C 1 1
15 11574 1 1 7 GLU CA C 8.459 -0.484 -18.659 1.00 . A A . 694 GLU CA 1 1
15 11575 1 1 7 GLU CB C 7.072 -1.097 -18.457 1.00 . A A . 694 GLU CB 1 1
15 11576 1 1 7 GLU CD C 4.588 -0.646 -18.385 1.00 . A A . 694 GLU CD 1 1
15 11577 1 1 7 GLU CG C 5.936 -0.196 -18.913 1.00 . A A . 694 GLU CG 1 1
15 11578 1 1 7 GLU H H 8.723 1.605 -18.439 1.00 . A A . 694 GLU H 1 1
15 11579 1 1 7 GLU HA H 9.202 -1.157 -18.259 1.00 . A A . 694 GLU HA 1 1
15 11580 1 1 7 GLU HB2 H 7.016 -2.022 -19.013 1.00 . A A . 694 GLU HB2 1 1
15 11581 1 1 7 GLU HB3 H 6.935 -1.310 -17.407 1.00 . A A . 694 GLU HB3 1 1
15 11582 1 1 7 GLU HG2 H 6.126 0.807 -18.561 1.00 . A A . 694 GLU HG2 1 1
15 11583 1 1 7 GLU HG3 H 5.903 -0.198 -19.992 1.00 . A A . 694 GLU HG3 1 1
15 11584 1 1 7 GLU N N 8.565 0.779 -17.937 1.00 . A A . 694 GLU N 1 1
15 11585 1 1 7 GLU O O 8.931 0.841 -20.606 1.00 . A A . 694 GLU O 1 1
15 11586 1 1 7 GLU OE1 O 3.562 -0.083 -18.823 1.00 . A A . 694 GLU OE1 1 1
15 11587 1 1 7 GLU OE2 O 4.557 -1.561 -17.536 1.00 . A A . 694 GLU OE2 1 1
15 11588 1 1 8 SER C C 10.381 -0.813 -22.622 1.00 . A A . 695 SER C 1 1
15 11589 1 1 8 SER CA C 8.974 -1.328 -22.332 1.00 . A A . 695 SER CA 1 1
15 11590 1 1 8 SER CB C 7.940 -0.432 -23.016 1.00 . A A . 695 SER CB 1 1
15 11591 1 1 8 SER H H 8.558 -2.249 -20.471 1.00 . A A . 695 SER H 1 1
15 11592 1 1 8 SER HA H 8.883 -2.331 -22.722 1.00 . A A . 695 SER HA 1 1
15 11593 1 1 8 SER HB2 H 7.004 -0.495 -22.483 1.00 . A A . 695 SER HB2 1 1
15 11594 1 1 8 SER HB3 H 8.291 0.590 -23.008 1.00 . A A . 695 SER HB3 1 1
15 11595 1 1 8 SER HG H 8.427 -0.474 -24.913 1.00 . A A . 695 SER HG 1 1
15 11596 1 1 8 SER N N 8.727 -1.381 -20.896 1.00 . A A . 695 SER N 1 1
15 11597 1 1 8 SER O O 10.555 0.242 -23.232 1.00 . A A . 695 SER O 1 1
15 11598 1 1 8 SER OG O 7.728 -0.831 -24.359 1.00 . A A . 695 SER OG 1 1
15 11599 1 1 9 VAL C C 13.437 -2.090 -23.429 1.00 . A A . 696 VAL C 1 1
15 11600 1 1 9 VAL CA C 12.775 -1.189 -22.392 1.00 . A A . 696 VAL CA 1 1
15 11601 1 1 9 VAL CB C 13.580 -1.255 -21.081 1.00 . A A . 696 VAL CB 1 1
15 11602 1 1 9 VAL CG1 C 13.665 -2.688 -20.578 1.00 . A A . 696 VAL CG1 1 1
15 11603 1 1 9 VAL CG2 C 14.970 -0.668 -21.280 1.00 . A A . 696 VAL CG2 1 1
15 11604 1 1 9 VAL H H 11.181 -2.397 -21.701 1.00 . A A . 696 VAL H 1 1
15 11605 1 1 9 VAL HA H 12.793 -0.170 -22.751 1.00 . A A . 696 VAL HA 1 1
15 11606 1 1 9 VAL HB H 13.066 -0.665 -20.336 1.00 . A A . 696 VAL HB 1 1
15 11607 1 1 9 VAL HG11 H 12.668 -3.069 -20.409 1.00 . A A . 696 VAL HG11 1 1
15 11608 1 1 9 VAL HG12 H 14.166 -3.300 -21.314 1.00 . A A . 696 VAL HG12 1 1
15 11609 1 1 9 VAL HG13 H 14.220 -2.712 -19.651 1.00 . A A . 696 VAL HG13 1 1
15 11610 1 1 9 VAL HG21 H 15.683 -1.469 -21.408 1.00 . A A . 696 VAL HG21 1 1
15 11611 1 1 9 VAL HG22 H 14.973 -0.039 -22.158 1.00 . A A . 696 VAL HG22 1 1
15 11612 1 1 9 VAL HG23 H 15.239 -0.080 -20.415 1.00 . A A . 696 VAL HG23 1 1
15 11613 1 1 9 VAL N N 11.383 -1.567 -22.180 1.00 . A A . 696 VAL N 1 1
15 11614 1 1 9 VAL O O 13.113 -3.272 -23.536 1.00 . A A . 696 VAL O 1 1
15 11615 1 1 10 ALA C C 16.137 -1.414 -25.894 1.00 . A A . 697 ALA C 1 1
15 11616 1 1 10 ALA CA C 15.077 -2.275 -25.217 1.00 . A A . 697 ALA CA 1 1
15 11617 1 1 10 ALA CB C 14.097 -2.817 -26.247 1.00 . A A . 697 ALA CB 1 1
15 11618 1 1 10 ALA H H 14.581 -0.576 -24.057 1.00 . A A . 697 ALA H 1 1
15 11619 1 1 10 ALA HA H 15.561 -3.116 -24.740 1.00 . A A . 697 ALA HA 1 1
15 11620 1 1 10 ALA HB1 H 14.490 -2.649 -27.239 1.00 . A A . 697 ALA HB1 1 1
15 11621 1 1 10 ALA HB2 H 13.958 -3.876 -26.089 1.00 . A A . 697 ALA HB2 1 1
15 11622 1 1 10 ALA HB3 H 13.150 -2.310 -26.143 1.00 . A A . 697 ALA HB3 1 1
15 11623 1 1 10 ALA N N 14.367 -1.523 -24.190 1.00 . A A . 697 ALA N 1 1
15 11624 1 1 10 ALA O O 17.251 -1.869 -26.149 1.00 . A A . 697 ALA O 1 1
15 11625 1 1 11 GLY C C 16.660 0.646 -28.343 1.00 . A A . 698 GLY C 1 1
15 11626 1 1 11 GLY CA C 16.715 0.739 -26.831 1.00 . A A . 698 GLY CA 1 1
15 11627 1 1 11 GLY H H 14.880 0.143 -25.958 1.00 . A A . 698 GLY H 1 1
15 11628 1 1 11 GLY HA2 H 16.482 1.751 -26.534 1.00 . A A . 698 GLY HA2 1 1
15 11629 1 1 11 GLY HA3 H 17.716 0.500 -26.503 1.00 . A A . 698 GLY HA3 1 1
15 11630 1 1 11 GLY N N 15.783 -0.166 -26.184 1.00 . A A . 698 GLY N 1 1
15 11631 1 1 11 GLY O O 17.605 0.200 -28.993 1.00 . A A . 698 GLY O 1 1
15 11632 1 1 12 PRO C C 16.202 2.061 -31.104 1.00 . A A . 699 PRO C 1 1
15 11633 1 1 12 PRO CA C 15.327 1.045 -30.376 1.00 . A A . 699 PRO CA 1 1
15 11634 1 1 12 PRO CB C 13.847 1.403 -30.535 1.00 . A A . 699 PRO CB 1 1
15 11635 1 1 12 PRO CD C 14.362 1.618 -28.211 1.00 . A A . 699 PRO CD 1 1
15 11636 1 1 12 PRO CG C 13.514 2.188 -29.314 1.00 . A A . 699 PRO CG 1 1
15 11637 1 1 12 PRO HA H 15.507 0.060 -30.783 1.00 . A A . 699 PRO HA 1 1
15 11638 1 1 12 PRO HB2 H 13.710 1.989 -31.433 1.00 . A A . 699 PRO HB2 1 1
15 11639 1 1 12 PRO HB3 H 13.259 0.499 -30.596 1.00 . A A . 699 PRO HB3 1 1
15 11640 1 1 12 PRO HD2 H 14.659 2.395 -27.523 1.00 . A A . 699 PRO HD2 1 1
15 11641 1 1 12 PRO HD3 H 13.829 0.835 -27.691 1.00 . A A . 699 PRO HD3 1 1
15 11642 1 1 12 PRO HG2 H 13.752 3.229 -29.470 1.00 . A A . 699 PRO HG2 1 1
15 11643 1 1 12 PRO HG3 H 12.466 2.072 -29.078 1.00 . A A . 699 PRO HG3 1 1
15 11644 1 1 12 PRO N N 15.529 1.073 -28.925 1.00 . A A . 699 PRO N 1 1
15 11645 1 1 12 PRO O O 17.132 2.620 -30.525 1.00 . A A . 699 PRO O 1 1
15 11646 1 1 13 ASN C C 16.587 4.644 -32.582 1.00 . A A . 700 ASN C 1 1
15 11647 1 1 13 ASN CA C 16.655 3.243 -33.182 1.00 . A A . 700 ASN CA 1 1
15 11648 1 1 13 ASN CB C 16.124 3.265 -34.617 1.00 . A A . 700 ASN CB 1 1
15 11649 1 1 13 ASN CG C 17.228 3.113 -35.645 1.00 . A A . 700 ASN CG 1 1
15 11650 1 1 13 ASN H H 15.143 1.817 -32.782 1.00 . A A . 700 ASN H 1 1
15 11651 1 1 13 ASN HA H 17.685 2.919 -33.194 1.00 . A A . 700 ASN HA 1 1
15 11652 1 1 13 ASN HB2 H 15.423 2.453 -34.747 1.00 . A A . 700 ASN HB2 1 1
15 11653 1 1 13 ASN HB3 H 15.618 4.202 -34.794 1.00 . A A . 700 ASN HB3 1 1
15 11654 1 1 13 ASN HD21 H 17.424 1.188 -35.186 1.00 . A A . 700 ASN HD21 1 1
15 11655 1 1 13 ASN HD22 H 18.482 1.778 -36.418 1.00 . A A . 700 ASN HD22 1 1
15 11656 1 1 13 ASN N N 15.896 2.294 -32.376 1.00 . A A . 700 ASN N 1 1
15 11657 1 1 13 ASN ND2 N 17.766 1.904 -35.762 1.00 . A A . 700 ASN ND2 1 1
15 11658 1 1 13 ASN O O 16.141 4.823 -31.448 1.00 . A A . 700 ASN O 1 1
15 11659 1 1 13 ASN OD1 O 17.594 4.072 -36.326 1.00 . A A . 700 ASN OD1 1 1
15 11660 1 1 14 ILE C C 15.642 7.412 -32.369 1.00 . A A . 701 ILE C 1 1
15 11661 1 1 14 ILE CA C 17.019 7.018 -32.894 1.00 . A A . 701 ILE CA 1 1
15 11662 1 1 14 ILE CB C 17.421 7.986 -34.023 1.00 . A A . 701 ILE CB 1 1
15 11663 1 1 14 ILE CD1 C 15.619 9.096 -35.436 1.00 . A A . 701 ILE CD1 1 1
15 11664 1 1 14 ILE CG1 C 16.455 7.857 -35.203 1.00 . A A . 701 ILE CG1 1 1
15 11665 1 1 14 ILE CG2 C 18.850 7.714 -34.469 1.00 . A A . 701 ILE CG2 1 1
15 11666 1 1 14 ILE H H 17.374 5.427 -34.244 1.00 . A A . 701 ILE H 1 1
15 11667 1 1 14 ILE HA H 17.738 7.112 -32.093 1.00 . A A . 701 ILE HA 1 1
15 11668 1 1 14 ILE HB H 17.375 8.992 -33.637 1.00 . A A . 701 ILE HB 1 1
15 11669 1 1 14 ILE HD11 H 14.593 8.895 -35.162 1.00 . A A . 701 ILE HD11 1 1
15 11670 1 1 14 ILE HD12 H 16.000 9.907 -34.834 1.00 . A A . 701 ILE HD12 1 1
15 11671 1 1 14 ILE HD13 H 15.664 9.370 -36.480 1.00 . A A . 701 ILE HD13 1 1
15 11672 1 1 14 ILE HG12 H 17.019 7.665 -36.102 1.00 . A A . 701 ILE HG12 1 1
15 11673 1 1 14 ILE HG13 H 15.783 7.031 -35.020 1.00 . A A . 701 ILE HG13 1 1
15 11674 1 1 14 ILE HG21 H 18.843 7.021 -35.297 1.00 . A A . 701 ILE HG21 1 1
15 11675 1 1 14 ILE HG22 H 19.312 8.639 -34.779 1.00 . A A . 701 ILE HG22 1 1
15 11676 1 1 14 ILE HG23 H 19.409 7.289 -33.649 1.00 . A A . 701 ILE HG23 1 1
15 11677 1 1 14 ILE N N 17.031 5.633 -33.350 1.00 . A A . 701 ILE N 1 1
15 11678 1 1 14 ILE O O 15.519 8.299 -31.525 1.00 . A A . 701 ILE O 1 1
15 11679 1 1 15 ALA C C 13.119 6.996 -30.933 1.00 . A A . 702 ALA C 1 1
15 11680 1 1 15 ALA CA C 13.242 7.022 -32.453 1.00 . A A . 702 ALA CA 1 1
15 11681 1 1 15 ALA CB C 12.284 6.019 -33.078 1.00 . A A . 702 ALA CB 1 1
15 11682 1 1 15 ALA H H 14.772 6.048 -33.544 1.00 . A A . 702 ALA H 1 1
15 11683 1 1 15 ALA HA H 12.976 8.007 -32.809 1.00 . A A . 702 ALA HA 1 1
15 11684 1 1 15 ALA HB1 H 11.825 5.426 -32.300 1.00 . A A . 702 ALA HB1 1 1
15 11685 1 1 15 ALA HB2 H 11.518 6.547 -33.627 1.00 . A A . 702 ALA HB2 1 1
15 11686 1 1 15 ALA HB3 H 12.828 5.373 -33.750 1.00 . A A . 702 ALA HB3 1 1
15 11687 1 1 15 ALA N N 14.609 6.744 -32.874 1.00 . A A . 702 ALA N 1 1
15 11688 1 1 15 ALA O O 12.276 7.683 -30.357 1.00 . A A . 702 ALA O 1 1
15 11689 1 1 16 ALA C C 14.085 7.454 -28.177 1.00 . A A . 703 ALA C 1 1
15 11690 1 1 16 ALA CA C 13.952 6.085 -28.836 1.00 . A A . 703 ALA CA 1 1
15 11691 1 1 16 ALA CB C 15.067 5.161 -28.369 1.00 . A A . 703 ALA CB 1 1
15 11692 1 1 16 ALA H H 14.614 5.676 -30.804 1.00 . A A . 703 ALA H 1 1
15 11693 1 1 16 ALA HA H 13.008 5.646 -28.544 1.00 . A A . 703 ALA HA 1 1
15 11694 1 1 16 ALA HB1 H 15.946 5.747 -28.140 1.00 . A A . 703 ALA HB1 1 1
15 11695 1 1 16 ALA HB2 H 14.747 4.630 -27.485 1.00 . A A . 703 ALA HB2 1 1
15 11696 1 1 16 ALA HB3 H 15.299 4.454 -29.150 1.00 . A A . 703 ALA HB3 1 1
15 11697 1 1 16 ALA N N 13.965 6.199 -30.289 1.00 . A A . 703 ALA N 1 1
15 11698 1 1 16 ALA O O 13.263 7.833 -27.342 1.00 . A A . 703 ALA O 1 1
15 11699 1 1 17 ILE C C 14.301 10.506 -28.468 1.00 . A A . 704 ILE C 1 1
15 11700 1 1 17 ILE CA C 15.363 9.516 -28.002 1.00 . A A . 704 ILE CA 1 1
15 11701 1 1 17 ILE CB C 16.754 10.048 -28.396 1.00 . A A . 704 ILE CB 1 1
15 11702 1 1 17 ILE CD1 C 18.419 8.375 -29.347 1.00 . A A . 704 ILE CD1 1 1
15 11703 1 1 17 ILE CG1 C 17.828 8.999 -28.102 1.00 . A A . 704 ILE CG1 1 1
15 11704 1 1 17 ILE CG2 C 17.054 11.343 -27.656 1.00 . A A . 704 ILE CG2 1 1
15 11705 1 1 17 ILE H H 15.744 7.832 -29.226 1.00 . A A . 704 ILE H 1 1
15 11706 1 1 17 ILE HA H 15.321 9.439 -26.925 1.00 . A A . 704 ILE HA 1 1
15 11707 1 1 17 ILE HB H 16.747 10.260 -29.455 1.00 . A A . 704 ILE HB 1 1
15 11708 1 1 17 ILE HD11 H 19.477 8.215 -29.202 1.00 . A A . 704 ILE HD11 1 1
15 11709 1 1 17 ILE HD12 H 17.934 7.430 -29.542 1.00 . A A . 704 ILE HD12 1 1
15 11710 1 1 17 ILE HD13 H 18.268 9.037 -30.188 1.00 . A A . 704 ILE HD13 1 1
15 11711 1 1 17 ILE HG12 H 18.631 9.460 -27.550 1.00 . A A . 704 ILE HG12 1 1
15 11712 1 1 17 ILE HG13 H 17.394 8.208 -27.507 1.00 . A A . 704 ILE HG13 1 1
15 11713 1 1 17 ILE HG21 H 17.619 11.124 -26.762 1.00 . A A . 704 ILE HG21 1 1
15 11714 1 1 17 ILE HG22 H 17.630 11.996 -28.294 1.00 . A A . 704 ILE HG22 1 1
15 11715 1 1 17 ILE HG23 H 16.128 11.828 -27.387 1.00 . A A . 704 ILE HG23 1 1
15 11716 1 1 17 ILE N N 15.124 8.189 -28.557 1.00 . A A . 704 ILE N 1 1
15 11717 1 1 17 ILE O O 13.747 11.260 -27.668 1.00 . A A . 704 ILE O 1 1
15 11718 1 1 18 VAL C C 11.697 11.285 -29.596 1.00 . A A . 705 VAL C 1 1
15 11719 1 1 18 VAL CA C 13.023 11.393 -30.340 1.00 . A A . 705 VAL CA 1 1
15 11720 1 1 18 VAL CB C 12.788 11.090 -31.832 1.00 . A A . 705 VAL CB 1 1
15 11721 1 1 18 VAL CG1 C 11.802 12.083 -32.429 1.00 . A A . 705 VAL CG1 1 1
15 11722 1 1 18 VAL CG2 C 14.105 11.110 -32.593 1.00 . A A . 705 VAL CG2 1 1
15 11723 1 1 18 VAL H H 14.496 9.873 -30.355 1.00 . A A . 705 VAL H 1 1
15 11724 1 1 18 VAL HA H 13.392 12.404 -30.253 1.00 . A A . 705 VAL HA 1 1
15 11725 1 1 18 VAL HB H 12.363 10.101 -31.915 1.00 . A A . 705 VAL HB 1 1
15 11726 1 1 18 VAL HG11 H 10.803 11.842 -32.096 1.00 . A A . 705 VAL HG11 1 1
15 11727 1 1 18 VAL HG12 H 12.059 13.082 -32.110 1.00 . A A . 705 VAL HG12 1 1
15 11728 1 1 18 VAL HG13 H 11.844 12.027 -33.507 1.00 . A A . 705 VAL HG13 1 1
15 11729 1 1 18 VAL HG21 H 13.942 11.513 -33.582 1.00 . A A . 705 VAL HG21 1 1
15 11730 1 1 18 VAL HG22 H 14.817 11.728 -32.065 1.00 . A A . 705 VAL HG22 1 1
15 11731 1 1 18 VAL HG23 H 14.490 10.105 -32.673 1.00 . A A . 705 VAL HG23 1 1
15 11732 1 1 18 VAL N N 14.021 10.498 -29.767 1.00 . A A . 705 VAL N 1 1
15 11733 1 1 18 VAL O O 11.143 12.287 -29.145 1.00 . A A . 705 VAL O 1 1
15 11734 1 1 19 GLY C C 9.999 10.245 -27.319 1.00 . A A . 706 GLY C 1 1
15 11735 1 1 19 GLY CA C 9.934 9.845 -28.779 1.00 . A A . 706 GLY CA 1 1
15 11736 1 1 19 GLY H H 11.678 9.300 -29.850 1.00 . A A . 706 GLY H 1 1
15 11737 1 1 19 GLY HA2 H 9.164 10.424 -29.267 1.00 . A A . 706 GLY HA2 1 1
15 11738 1 1 19 GLY HA3 H 9.677 8.798 -28.843 1.00 . A A . 706 GLY HA3 1 1
15 11739 1 1 19 GLY N N 11.192 10.062 -29.470 1.00 . A A . 706 GLY N 1 1
15 11740 1 1 19 GLY O O 9.040 10.788 -26.773 1.00 . A A . 706 GLY O 1 1
15 11741 1 1 20 GLY C C 11.244 11.807 -25.036 1.00 . A A . 707 GLY C 1 1
15 11742 1 1 20 GLY CA C 11.299 10.312 -25.281 1.00 . A A . 707 GLY CA 1 1
15 11743 1 1 20 GLY H H 11.866 9.538 -27.168 1.00 . A A . 707 GLY H 1 1
15 11744 1 1 20 GLY HA2 H 10.514 9.836 -24.712 1.00 . A A . 707 GLY HA2 1 1
15 11745 1 1 20 GLY HA3 H 12.253 9.938 -24.941 1.00 . A A . 707 GLY HA3 1 1
15 11746 1 1 20 GLY N N 11.134 9.973 -26.682 1.00 . A A . 707 GLY N 1 1
15 11747 1 1 20 GLY O O 10.634 12.265 -24.069 1.00 . A A . 707 GLY O 1 1
15 11748 1 1 21 THR C C 10.510 14.611 -25.917 1.00 . A A . 708 THR C 1 1
15 11749 1 1 21 THR CA C 11.910 14.024 -25.788 1.00 . A A . 708 THR CA 1 1
15 11750 1 1 21 THR CB C 12.823 14.665 -26.850 1.00 . A A . 708 THR CB 1 1
15 11751 1 1 21 THR CG2 C 14.247 14.144 -26.726 1.00 . A A . 708 THR CG2 1 1
15 11752 1 1 21 THR H H 12.353 12.149 -26.664 1.00 . A A . 708 THR H 1 1
15 11753 1 1 21 THR HA H 12.304 14.267 -24.811 1.00 . A A . 708 THR HA 1 1
15 11754 1 1 21 THR HB H 12.833 15.735 -26.697 1.00 . A A . 708 THR HB 1 1
15 11755 1 1 21 THR HG1 H 13.023 14.503 -28.805 1.00 . A A . 708 THR HG1 1 1
15 11756 1 1 21 THR HG21 H 14.911 14.962 -26.488 1.00 . A A . 708 THR HG21 1 1
15 11757 1 1 21 THR HG22 H 14.549 13.695 -27.660 1.00 . A A . 708 THR HG22 1 1
15 11758 1 1 21 THR HG23 H 14.292 13.405 -25.940 1.00 . A A . 708 THR HG23 1 1
15 11759 1 1 21 THR N N 11.886 12.573 -25.914 1.00 . A A . 708 THR N 1 1
15 11760 1 1 21 THR O O 10.055 15.357 -25.049 1.00 . A A . 708 THR O 1 1
15 11761 1 1 21 THR OG1 O 12.320 14.385 -28.161 1.00 . A A . 708 THR OG1 1 1
15 11762 1 1 22 VAL C C 7.531 14.342 -26.129 1.00 . A A . 709 VAL C 1 1
15 11763 1 1 22 VAL CA C 8.477 14.762 -27.248 1.00 . A A . 709 VAL CA 1 1
15 11764 1 1 22 VAL CB C 7.925 14.250 -28.592 1.00 . A A . 709 VAL CB 1 1
15 11765 1 1 22 VAL CG1 C 7.979 12.731 -28.647 1.00 . A A . 709 VAL CG1 1 1
15 11766 1 1 22 VAL CG2 C 6.505 14.750 -28.809 1.00 . A A . 709 VAL CG2 1 1
15 11767 1 1 22 VAL H H 10.243 13.673 -27.662 1.00 . A A . 709 VAL H 1 1
15 11768 1 1 22 VAL HA H 8.517 15.841 -27.287 1.00 . A A . 709 VAL HA 1 1
15 11769 1 1 22 VAL HB H 8.547 14.640 -29.385 1.00 . A A . 709 VAL HB 1 1
15 11770 1 1 22 VAL HG11 H 8.978 12.398 -28.404 1.00 . A A . 709 VAL HG11 1 1
15 11771 1 1 22 VAL HG12 H 7.278 12.319 -27.936 1.00 . A A . 709 VAL HG12 1 1
15 11772 1 1 22 VAL HG13 H 7.722 12.398 -29.642 1.00 . A A . 709 VAL HG13 1 1
15 11773 1 1 22 VAL HG21 H 6.222 15.396 -27.991 1.00 . A A . 709 VAL HG21 1 1
15 11774 1 1 22 VAL HG22 H 6.454 15.301 -29.737 1.00 . A A . 709 VAL HG22 1 1
15 11775 1 1 22 VAL HG23 H 5.830 13.908 -28.853 1.00 . A A . 709 VAL HG23 1 1
15 11776 1 1 22 VAL N N 9.828 14.270 -27.006 1.00 . A A . 709 VAL N 1 1
15 11777 1 1 22 VAL O O 6.675 15.117 -25.703 1.00 . A A . 709 VAL O 1 1
15 11778 1 1 23 ALA C C 7.034 13.394 -23.304 1.00 . A A . 710 ALA C 1 1
15 11779 1 1 23 ALA CA C 6.852 12.588 -24.586 1.00 . A A . 710 ALA CA 1 1
15 11780 1 1 23 ALA CB C 7.167 11.120 -24.337 1.00 . A A . 710 ALA CB 1 1
15 11781 1 1 23 ALA H H 8.391 12.540 -26.038 1.00 . A A . 710 ALA H 1 1
15 11782 1 1 23 ALA HA H 5.822 12.661 -24.902 1.00 . A A . 710 ALA HA 1 1
15 11783 1 1 23 ALA HB1 H 6.774 10.526 -25.150 1.00 . A A . 710 ALA HB1 1 1
15 11784 1 1 23 ALA HB2 H 8.237 10.986 -24.278 1.00 . A A . 710 ALA HB2 1 1
15 11785 1 1 23 ALA HB3 H 6.713 10.806 -23.410 1.00 . A A . 710 ALA HB3 1 1
15 11786 1 1 23 ALA N N 7.691 13.110 -25.657 1.00 . A A . 710 ALA N 1 1
15 11787 1 1 23 ALA O O 6.060 13.762 -22.648 1.00 . A A . 710 ALA O 1 1
15 11788 1 1 24 GLY C C 8.024 15.835 -21.811 1.00 . A A . 711 GLY C 1 1
15 11789 1 1 24 GLY CA C 8.573 14.424 -21.749 1.00 . A A . 711 GLY CA 1 1
15 11790 1 1 24 GLY H H 9.024 13.344 -23.514 1.00 . A A . 711 GLY H 1 1
15 11791 1 1 24 GLY HA2 H 8.135 13.915 -20.903 1.00 . A A . 711 GLY HA2 1 1
15 11792 1 1 24 GLY HA3 H 9.643 14.472 -21.613 1.00 . A A . 711 GLY HA3 1 1
15 11793 1 1 24 GLY N N 8.287 13.664 -22.952 1.00 . A A . 711 GLY N 1 1
15 11794 1 1 24 GLY O O 7.348 16.287 -20.886 1.00 . A A . 711 GLY O 1 1
15 11795 1 1 25 ILE C C 6.325 17.978 -22.997 1.00 . A A . 712 ILE C 1 1
15 11796 1 1 25 ILE CA C 7.846 17.903 -23.081 1.00 . A A . 712 ILE CA 1 1
15 11797 1 1 25 ILE CB C 8.303 18.483 -24.433 1.00 . A A . 712 ILE CB 1 1
15 11798 1 1 25 ILE CD1 C 10.465 19.452 -23.502 1.00 . A A . 712 ILE CD1 1 1
15 11799 1 1 25 ILE CG1 C 9.831 18.517 -24.507 1.00 . A A . 712 ILE CG1 1 1
15 11800 1 1 25 ILE CG2 C 7.727 19.877 -24.633 1.00 . A A . 712 ILE CG2 1 1
15 11801 1 1 25 ILE H H 8.857 16.119 -23.606 1.00 . A A . 712 ILE H 1 1
15 11802 1 1 25 ILE HA H 8.270 18.505 -22.291 1.00 . A A . 712 ILE HA 1 1
15 11803 1 1 25 ILE HB H 7.926 17.847 -25.218 1.00 . A A . 712 ILE HB 1 1
15 11804 1 1 25 ILE HD11 H 9.695 19.898 -22.889 1.00 . A A . 712 ILE HD11 1 1
15 11805 1 1 25 ILE HD12 H 11.149 18.899 -22.876 1.00 . A A . 712 ILE HD12 1 1
15 11806 1 1 25 ILE HD13 H 11.004 20.230 -24.024 1.00 . A A . 712 ILE HD13 1 1
15 11807 1 1 25 ILE HG12 H 10.216 17.526 -24.326 1.00 . A A . 712 ILE HG12 1 1
15 11808 1 1 25 ILE HG13 H 10.129 18.839 -25.495 1.00 . A A . 712 ILE HG13 1 1
15 11809 1 1 25 ILE HG21 H 8.501 20.537 -24.996 1.00 . A A . 712 ILE HG21 1 1
15 11810 1 1 25 ILE HG22 H 6.924 19.834 -25.353 1.00 . A A . 712 ILE HG22 1 1
15 11811 1 1 25 ILE HG23 H 7.348 20.248 -23.693 1.00 . A A . 712 ILE HG23 1 1
15 11812 1 1 25 ILE N N 8.315 16.534 -22.903 1.00 . A A . 712 ILE N 1 1
15 11813 1 1 25 ILE O O 5.774 18.732 -22.195 1.00 . A A . 712 ILE O 1 1
15 11814 1 1 26 VAL C C 3.633 16.888 -22.456 1.00 . A A . 713 VAL C 1 1
15 11815 1 1 26 VAL CA C 4.194 17.164 -23.846 1.00 . A A . 713 VAL CA 1 1
15 11816 1 1 26 VAL CB C 3.663 16.099 -24.824 1.00 . A A . 713 VAL CB 1 1
15 11817 1 1 26 VAL CG1 C 2.145 16.029 -24.764 1.00 . A A . 713 VAL CG1 1 1
15 11818 1 1 26 VAL CG2 C 4.137 16.392 -26.239 1.00 . A A . 713 VAL CG2 1 1
15 11819 1 1 26 VAL H H 6.148 16.610 -24.444 1.00 . A A . 713 VAL H 1 1
15 11820 1 1 26 VAL HA H 3.848 18.132 -24.178 1.00 . A A . 713 VAL HA 1 1
15 11821 1 1 26 VAL HB H 4.058 15.138 -24.526 1.00 . A A . 713 VAL HB 1 1
15 11822 1 1 26 VAL HG11 H 1.768 15.602 -25.682 1.00 . A A . 713 VAL HG11 1 1
15 11823 1 1 26 VAL HG12 H 1.845 15.413 -23.929 1.00 . A A . 713 VAL HG12 1 1
15 11824 1 1 26 VAL HG13 H 1.744 17.024 -24.640 1.00 . A A . 713 VAL HG13 1 1
15 11825 1 1 26 VAL HG21 H 4.225 15.466 -26.787 1.00 . A A . 713 VAL HG21 1 1
15 11826 1 1 26 VAL HG22 H 3.422 17.035 -26.732 1.00 . A A . 713 VAL HG22 1 1
15 11827 1 1 26 VAL HG23 H 5.097 16.883 -26.204 1.00 . A A . 713 VAL HG23 1 1
15 11828 1 1 26 VAL N N 5.652 17.189 -23.828 1.00 . A A . 713 VAL N 1 1
15 11829 1 1 26 VAL O O 2.785 17.630 -21.958 1.00 . A A . 713 VAL O 1 1
15 11830 1 1 27 LEU C C 3.760 16.620 -19.537 1.00 . A A . 714 LEU C 1 1
15 11831 1 1 27 LEU CA C 3.656 15.441 -20.499 1.00 . A A . 714 LEU CA 1 1
15 11832 1 1 27 LEU CB C 4.478 14.264 -19.971 1.00 . A A . 714 LEU CB 1 1
15 11833 1 1 27 LEU CD1 C 2.522 12.813 -19.379 1.00 . A A . 714 LEU CD1 1 1
15 11834 1 1 27 LEU CD2 C 3.648 12.545 -21.596 1.00 . A A . 714 LEU CD2 1 1
15 11835 1 1 27 LEU CG C 3.845 12.880 -20.125 1.00 . A A . 714 LEU CG 1 1
15 11836 1 1 27 LEU H H 4.784 15.263 -22.281 1.00 . A A . 714 LEU H 1 1
15 11837 1 1 27 LEU HA H 2.621 15.142 -20.573 1.00 . A A . 714 LEU HA 1 1
15 11838 1 1 27 LEU HB2 H 5.421 14.256 -20.497 1.00 . A A . 714 LEU HB2 1 1
15 11839 1 1 27 LEU HB3 H 4.657 14.432 -18.919 1.00 . A A . 714 LEU HB3 1 1
15 11840 1 1 27 LEU HD11 H 2.334 13.759 -18.894 1.00 . A A . 714 LEU HD11 1 1
15 11841 1 1 27 LEU HD12 H 2.567 12.030 -18.636 1.00 . A A . 714 LEU HD12 1 1
15 11842 1 1 27 LEU HD13 H 1.726 12.600 -20.077 1.00 . A A . 714 LEU HD13 1 1
15 11843 1 1 27 LEU HD21 H 3.381 13.441 -22.136 1.00 . A A . 714 LEU HD21 1 1
15 11844 1 1 27 LEU HD22 H 2.857 11.816 -21.696 1.00 . A A . 714 LEU HD22 1 1
15 11845 1 1 27 LEU HD23 H 4.564 12.140 -21.999 1.00 . A A . 714 LEU HD23 1 1
15 11846 1 1 27 LEU HG H 4.507 12.139 -19.698 1.00 . A A . 714 LEU HG 1 1
15 11847 1 1 27 LEU N N 4.110 15.816 -21.833 1.00 . A A . 714 LEU N 1 1
15 11848 1 1 27 LEU O O 2.816 16.923 -18.806 1.00 . A A . 714 LEU O 1 1
15 11849 1 1 28 ILE C C 4.153 19.555 -18.982 1.00 . A A . 715 ILE C 1 1
15 11850 1 1 28 ILE CA C 5.136 18.431 -18.674 1.00 . A A . 715 ILE CA 1 1
15 11851 1 1 28 ILE CB C 6.573 18.969 -18.813 1.00 . A A . 715 ILE CB 1 1
15 11852 1 1 28 ILE CD1 C 8.908 18.018 -19.162 1.00 . A A . 715 ILE CD1 1 1
15 11853 1 1 28 ILE CG1 C 7.585 17.884 -18.440 1.00 . A A . 715 ILE CG1 1 1
15 11854 1 1 28 ILE CG2 C 6.763 20.201 -17.941 1.00 . A A . 715 ILE CG2 1 1
15 11855 1 1 28 ILE H H 5.626 16.994 -20.148 1.00 . A A . 715 ILE H 1 1
15 11856 1 1 28 ILE HA H 4.991 18.109 -17.653 1.00 . A A . 715 ILE HA 1 1
15 11857 1 1 28 ILE HB H 6.727 19.258 -19.841 1.00 . A A . 715 ILE HB 1 1
15 11858 1 1 28 ILE HD11 H 8.732 18.331 -20.181 1.00 . A A . 715 ILE HD11 1 1
15 11859 1 1 28 ILE HD12 H 9.520 18.752 -18.659 1.00 . A A . 715 ILE HD12 1 1
15 11860 1 1 28 ILE HD13 H 9.416 17.065 -19.162 1.00 . A A . 715 ILE HD13 1 1
15 11861 1 1 28 ILE HG12 H 7.780 17.931 -17.380 1.00 . A A . 715 ILE HG12 1 1
15 11862 1 1 28 ILE HG13 H 7.170 16.917 -18.683 1.00 . A A . 715 ILE HG13 1 1
15 11863 1 1 28 ILE HG21 H 6.718 21.088 -18.556 1.00 . A A . 715 ILE HG21 1 1
15 11864 1 1 28 ILE HG22 H 5.981 20.240 -17.197 1.00 . A A . 715 ILE HG22 1 1
15 11865 1 1 28 ILE HG23 H 7.724 20.151 -17.451 1.00 . A A . 715 ILE HG23 1 1
15 11866 1 1 28 ILE N N 4.911 17.283 -19.544 1.00 . A A . 715 ILE N 1 1
15 11867 1 1 28 ILE O O 3.674 20.239 -18.079 1.00 . A A . 715 ILE O 1 1
15 11868 1 1 29 GLY C C 1.521 20.533 -20.159 1.00 . A A . 716 GLY C 1 1
15 11869 1 1 29 GLY CA C 2.927 20.779 -20.669 1.00 . A A . 716 GLY CA 1 1
15 11870 1 1 29 GLY H H 4.266 19.162 -20.942 1.00 . A A . 716 GLY H 1 1
15 11871 1 1 29 GLY HA2 H 3.277 21.726 -20.286 1.00 . A A . 716 GLY HA2 1 1
15 11872 1 1 29 GLY HA3 H 2.903 20.825 -21.748 1.00 . A A . 716 GLY HA3 1 1
15 11873 1 1 29 GLY N N 3.854 19.738 -20.264 1.00 . A A . 716 GLY N 1 1
15 11874 1 1 29 GLY O O 0.924 21.401 -19.522 1.00 . A A . 716 GLY O 1 1
15 11875 1 1 30 ILE C C -0.462 18.997 -18.486 1.00 . A A . 717 ILE C 1 1
15 11876 1 1 30 ILE CA C -0.355 18.991 -20.007 1.00 . A A . 717 ILE CA 1 1
15 11877 1 1 30 ILE CB C -0.768 17.604 -20.535 1.00 . A A . 717 ILE CB 1 1
15 11878 1 1 30 ILE CD1 C -0.043 15.167 -20.650 1.00 . A A . 717 ILE CD1 1 1
15 11879 1 1 30 ILE CG1 C 0.255 16.549 -20.111 1.00 . A A . 717 ILE CG1 1 1
15 11880 1 1 30 ILE CG2 C -0.910 17.634 -22.049 1.00 . A A . 717 ILE CG2 1 1
15 11881 1 1 30 ILE H H 1.515 18.698 -20.952 1.00 . A A . 717 ILE H 1 1
15 11882 1 1 30 ILE HA H -1.040 19.725 -20.408 1.00 . A A . 717 ILE HA 1 1
15 11883 1 1 30 ILE HB H -1.729 17.354 -20.112 1.00 . A A . 717 ILE HB 1 1
15 11884 1 1 30 ILE HD11 H 0.613 14.956 -21.482 1.00 . A A . 717 ILE HD11 1 1
15 11885 1 1 30 ILE HD12 H 0.113 14.435 -19.873 1.00 . A A . 717 ILE HD12 1 1
15 11886 1 1 30 ILE HD13 H -1.070 15.125 -20.983 1.00 . A A . 717 ILE HD13 1 1
15 11887 1 1 30 ILE HG12 H 1.231 16.839 -20.466 1.00 . A A . 717 ILE HG12 1 1
15 11888 1 1 30 ILE HG13 H 0.273 16.488 -19.032 1.00 . A A . 717 ILE HG13 1 1
15 11889 1 1 30 ILE HG21 H -0.125 17.042 -22.496 1.00 . A A . 717 ILE HG21 1 1
15 11890 1 1 30 ILE HG22 H -1.870 17.228 -22.328 1.00 . A A . 717 ILE HG22 1 1
15 11891 1 1 30 ILE HG23 H -0.834 18.653 -22.398 1.00 . A A . 717 ILE HG23 1 1
15 11892 1 1 30 ILE N N 0.990 19.348 -20.441 1.00 . A A . 717 ILE N 1 1
15 11893 1 1 30 ILE O O -1.485 19.393 -17.926 1.00 . A A . 717 ILE O 1 1
15 11894 1 1 31 LEU C C 0.538 19.916 -15.775 1.00 . A A . 718 LEU C 1 1
15 11895 1 1 31 LEU CA C 0.630 18.512 -16.365 1.00 . A A . 718 LEU CA 1 1
15 11896 1 1 31 LEU CB C 1.908 17.826 -15.880 1.00 . A A . 718 LEU CB 1 1
15 11897 1 1 31 LEU CD1 C 1.845 15.775 -14.441 1.00 . A A . 718 LEU CD1 1 1
15 11898 1 1 31 LEU CD2 C 3.088 17.804 -13.668 1.00 . A A . 718 LEU CD2 1 1
15 11899 1 1 31 LEU CG C 1.883 17.295 -14.446 1.00 . A A . 718 LEU CG 1 1
15 11900 1 1 31 LEU H H 1.387 18.254 -18.324 1.00 . A A . 718 LEU H 1 1
15 11901 1 1 31 LEU HA H -0.224 17.939 -16.035 1.00 . A A . 718 LEU HA 1 1
15 11902 1 1 31 LEU HB2 H 2.106 16.993 -16.537 1.00 . A A . 718 LEU HB2 1 1
15 11903 1 1 31 LEU HB3 H 2.715 18.541 -15.956 1.00 . A A . 718 LEU HB3 1 1
15 11904 1 1 31 LEU HD11 H 2.772 15.391 -14.839 1.00 . A A . 718 LEU HD11 1 1
15 11905 1 1 31 LEU HD12 H 1.022 15.433 -15.050 1.00 . A A . 718 LEU HD12 1 1
15 11906 1 1 31 LEU HD13 H 1.714 15.422 -13.428 1.00 . A A . 718 LEU HD13 1 1
15 11907 1 1 31 LEU HD21 H 3.967 17.252 -13.966 1.00 . A A . 718 LEU HD21 1 1
15 11908 1 1 31 LEU HD22 H 2.917 17.666 -12.610 1.00 . A A . 718 LEU HD22 1 1
15 11909 1 1 31 LEU HD23 H 3.234 18.853 -13.877 1.00 . A A . 718 LEU HD23 1 1
15 11910 1 1 31 LEU HG H 0.990 17.653 -13.953 1.00 . A A . 718 LEU HG 1 1
15 11911 1 1 31 LEU N N 0.602 18.557 -17.823 1.00 . A A . 718 LEU N 1 1
15 11912 1 1 31 LEU O O -0.312 20.190 -14.926 1.00 . A A . 718 LEU O 1 1
15 11913 1 1 32 LEU C C 0.145 22.905 -16.133 1.00 . A A . 719 LEU C 1 1
15 11914 1 1 32 LEU CA C 1.432 22.180 -15.752 1.00 . A A . 719 LEU CA 1 1
15 11915 1 1 32 LEU CB C 2.639 22.925 -16.324 1.00 . A A . 719 LEU CB 1 1
15 11916 1 1 32 LEU CD1 C 3.670 24.166 -14.405 1.00 . A A . 719 LEU CD1 1 1
15 11917 1 1 32 LEU CD2 C 3.716 25.158 -16.701 1.00 . A A . 719 LEU CD2 1 1
15 11918 1 1 32 LEU CG C 2.923 24.303 -15.723 1.00 . A A . 719 LEU CG 1 1
15 11919 1 1 32 LEU H H 2.068 20.525 -16.908 1.00 . A A . 719 LEU H 1 1
15 11920 1 1 32 LEU HA H 1.511 22.154 -14.675 1.00 . A A . 719 LEU HA 1 1
15 11921 1 1 32 LEU HB2 H 3.512 22.310 -16.168 1.00 . A A . 719 LEU HB2 1 1
15 11922 1 1 32 LEU HB3 H 2.476 23.053 -17.384 1.00 . A A . 719 LEU HB3 1 1
15 11923 1 1 32 LEU HD11 H 4.728 24.078 -14.598 1.00 . A A . 719 LEU HD11 1 1
15 11924 1 1 32 LEU HD12 H 3.325 23.285 -13.885 1.00 . A A . 719 LEU HD12 1 1
15 11925 1 1 32 LEU HD13 H 3.486 25.039 -13.795 1.00 . A A . 719 LEU HD13 1 1
15 11926 1 1 32 LEU HD21 H 4.251 25.923 -16.158 1.00 . A A . 719 LEU HD21 1 1
15 11927 1 1 32 LEU HD22 H 3.039 25.622 -17.403 1.00 . A A . 719 LEU HD22 1 1
15 11928 1 1 32 LEU HD23 H 4.419 24.536 -17.235 1.00 . A A . 719 LEU HD23 1 1
15 11929 1 1 32 LEU HG H 1.985 24.802 -15.524 1.00 . A A . 719 LEU HG 1 1
15 11930 1 1 32 LEU N N 1.415 20.802 -16.232 1.00 . A A . 719 LEU N 1 1
15 11931 1 1 32 LEU O O -0.302 23.810 -15.427 1.00 . A A . 719 LEU O 1 1
15 11932 1 1 33 LEU C C -2.839 22.811 -16.772 1.00 . A A . 720 LEU C 1 1
15 11933 1 1 33 LEU CA C -1.685 23.109 -17.725 1.00 . A A . 720 LEU CA 1 1
15 11934 1 1 33 LEU CB C -2.023 22.601 -19.127 1.00 . A A . 720 LEU CB 1 1
15 11935 1 1 33 LEU CD1 C -3.416 24.519 -19.941 1.00 . A A . 720 LEU CD1 1 1
15 11936 1 1 33 LEU CD2 C -3.698 22.252 -20.959 1.00 . A A . 720 LEU CD2 1 1
15 11937 1 1 33 LEU CG C -3.383 23.021 -19.684 1.00 . A A . 720 LEU CG 1 1
15 11938 1 1 33 LEU H H -0.044 21.774 -17.770 1.00 . A A . 720 LEU H 1 1
15 11939 1 1 33 LEU HA H -1.534 24.178 -17.764 1.00 . A A . 720 LEU HA 1 1
15 11940 1 1 33 LEU HB2 H -1.263 22.964 -19.802 1.00 . A A . 720 LEU HB2 1 1
15 11941 1 1 33 LEU HB3 H -1.993 21.521 -19.103 1.00 . A A . 720 LEU HB3 1 1
15 11942 1 1 33 LEU HD11 H -2.426 24.929 -19.807 1.00 . A A . 720 LEU HD11 1 1
15 11943 1 1 33 LEU HD12 H -4.096 24.989 -19.247 1.00 . A A . 720 LEU HD12 1 1
15 11944 1 1 33 LEU HD13 H -3.749 24.704 -20.952 1.00 . A A . 720 LEU HD13 1 1
15 11945 1 1 33 LEU HD21 H -2.922 22.432 -21.688 1.00 . A A . 720 LEU HD21 1 1
15 11946 1 1 33 LEU HD22 H -4.647 22.585 -21.355 1.00 . A A . 720 LEU HD22 1 1
15 11947 1 1 33 LEU HD23 H -3.749 21.196 -20.740 1.00 . A A . 720 LEU HD23 1 1
15 11948 1 1 33 LEU HG H -4.150 22.791 -18.956 1.00 . A A . 720 LEU HG 1 1
15 11949 1 1 33 LEU N N -0.447 22.500 -17.251 1.00 . A A . 720 LEU N 1 1
15 11950 1 1 33 LEU O O -3.509 23.723 -16.287 1.00 . A A . 720 LEU O 1 1
15 11951 1 1 34 VAL C C -3.877 21.591 -14.186 1.00 . A A . 721 VAL C 1 1
15 11952 1 1 34 VAL CA C -4.134 21.109 -15.609 1.00 . A A . 721 VAL CA 1 1
15 11953 1 1 34 VAL CB C -4.291 19.577 -15.601 1.00 . A A . 721 VAL CB 1 1
15 11954 1 1 34 VAL CG1 C -3.006 18.911 -15.134 1.00 . A A . 721 VAL CG1 1 1
15 11955 1 1 34 VAL CG2 C -5.464 19.168 -14.722 1.00 . A A . 721 VAL CG2 1 1
15 11956 1 1 34 VAL H H -2.496 20.847 -16.924 1.00 . A A . 721 VAL H 1 1
15 11957 1 1 34 VAL HA H -5.057 21.543 -15.965 1.00 . A A . 721 VAL HA 1 1
15 11958 1 1 34 VAL HB H -4.494 19.251 -16.610 1.00 . A A . 721 VAL HB 1 1
15 11959 1 1 34 VAL HG11 H -3.116 17.838 -15.192 1.00 . A A . 721 VAL HG11 1 1
15 11960 1 1 34 VAL HG12 H -2.188 19.225 -15.764 1.00 . A A . 721 VAL HG12 1 1
15 11961 1 1 34 VAL HG13 H -2.804 19.196 -14.112 1.00 . A A . 721 VAL HG13 1 1
15 11962 1 1 34 VAL HG21 H -5.704 18.131 -14.905 1.00 . A A . 721 VAL HG21 1 1
15 11963 1 1 34 VAL HG22 H -5.199 19.298 -13.683 1.00 . A A . 721 VAL HG22 1 1
15 11964 1 1 34 VAL HG23 H -6.320 19.783 -14.955 1.00 . A A . 721 VAL HG23 1 1
15 11965 1 1 34 VAL N N -3.064 21.528 -16.507 1.00 . A A . 721 VAL N 1 1
15 11966 1 1 34 VAL O O -4.809 21.945 -13.463 1.00 . A A . 721 VAL O 1 1
15 11967 1 1 35 ILE C C -2.400 23.549 -12.302 1.00 . A A . 722 ILE C 1 1
15 11968 1 1 35 ILE CA C -2.230 22.042 -12.453 1.00 . A A . 722 ILE CA 1 1
15 11969 1 1 35 ILE CB C -0.772 21.666 -12.129 1.00 . A A . 722 ILE CB 1 1
15 11970 1 1 35 ILE CD1 C 0.814 19.677 -12.229 1.00 . A A . 722 ILE CD1 1 1
15 11971 1 1 35 ILE CG1 C -0.616 20.145 -12.068 1.00 . A A . 722 ILE CG1 1 1
15 11972 1 1 35 ILE CG2 C -0.340 22.301 -10.816 1.00 . A A . 722 ILE CG2 1 1
15 11973 1 1 35 ILE H H -1.911 21.308 -14.413 1.00 . A A . 722 ILE H 1 1
15 11974 1 1 35 ILE HA H -2.875 21.544 -11.744 1.00 . A A . 722 ILE HA 1 1
15 11975 1 1 35 ILE HB H -0.140 22.054 -12.914 1.00 . A A . 722 ILE HB 1 1
15 11976 1 1 35 ILE HD11 H 1.198 20.013 -13.181 1.00 . A A . 722 ILE HD11 1 1
15 11977 1 1 35 ILE HD12 H 1.418 20.084 -11.433 1.00 . A A . 722 ILE HD12 1 1
15 11978 1 1 35 ILE HD13 H 0.846 18.598 -12.189 1.00 . A A . 722 ILE HD13 1 1
15 11979 1 1 35 ILE HG12 H -0.975 19.790 -11.115 1.00 . A A . 722 ILE HG12 1 1
15 11980 1 1 35 ILE HG13 H -1.202 19.699 -12.858 1.00 . A A . 722 ILE HG13 1 1
15 11981 1 1 35 ILE HG21 H -1.040 22.031 -10.039 1.00 . A A . 722 ILE HG21 1 1
15 11982 1 1 35 ILE HG22 H 0.644 21.946 -10.551 1.00 . A A . 722 ILE HG22 1 1
15 11983 1 1 35 ILE HG23 H -0.319 23.375 -10.925 1.00 . A A . 722 ILE HG23 1 1
15 11984 1 1 35 ILE N N -2.609 21.602 -13.790 1.00 . A A . 722 ILE N 1 1
15 11985 1 1 35 ILE O O -2.877 24.030 -11.274 1.00 . A A . 722 ILE O 1 1
15 11986 1 1 36 TRP C C -3.578 26.180 -13.401 1.00 . A A . 723 TRP C 1 1
15 11987 1 1 36 TRP CA C -2.119 25.744 -13.315 1.00 . A A . 723 TRP CA 1 1
15 11988 1 1 36 TRP CB C -1.324 26.351 -14.472 1.00 . A A . 723 TRP CB 1 1
15 11989 1 1 36 TRP CD1 C -2.161 28.769 -14.343 1.00 . A A . 723 TRP CD1 1 1
15 11990 1 1 36 TRP CD2 C 0.068 28.562 -14.275 1.00 . A A . 723 TRP CD2 1 1
15 11991 1 1 36 TRP CE2 C -0.259 29.930 -14.197 1.00 . A A . 723 TRP CE2 1 1
15 11992 1 1 36 TRP CE3 C 1.414 28.188 -14.249 1.00 . A A . 723 TRP CE3 1 1
15 11993 1 1 36 TRP CG C -1.163 27.837 -14.367 1.00 . A A . 723 TRP CG 1 1
15 11994 1 1 36 TRP CH2 C 2.023 30.528 -14.072 1.00 . A A . 723 TRP CH2 1 1
15 11995 1 1 36 TRP CZ2 C 0.713 30.922 -14.095 1.00 . A A . 723 TRP CZ2 1 1
15 11996 1 1 36 TRP CZ3 C 2.377 29.174 -14.148 1.00 . A A . 723 TRP CZ3 1 1
15 11997 1 1 36 TRP H H -1.635 23.848 -14.125 1.00 . A A . 723 TRP H 1 1
15 11998 1 1 36 TRP HA H -1.705 26.096 -12.382 1.00 . A A . 723 TRP HA 1 1
15 11999 1 1 36 TRP HB2 H -0.338 25.910 -14.493 1.00 . A A . 723 TRP HB2 1 1
15 12000 1 1 36 TRP HB3 H -1.831 26.134 -15.401 1.00 . A A . 723 TRP HB3 1 1
15 12001 1 1 36 TRP HD1 H -3.213 28.535 -14.398 1.00 . A A . 723 TRP HD1 1 1
15 12002 1 1 36 TRP HE1 H -2.136 30.865 -14.204 1.00 . A A . 723 TRP HE1 1 1
15 12003 1 1 36 TRP HE3 H 1.707 27.150 -14.306 1.00 . A A . 723 TRP HE3 1 1
15 12004 1 1 36 TRP HH2 H 2.808 31.264 -13.995 1.00 . A A . 723 TRP HH2 1 1
15 12005 1 1 36 TRP HZ2 H 0.456 31.970 -14.035 1.00 . A A . 723 TRP HZ2 1 1
15 12006 1 1 36 TRP HZ3 H 3.423 28.905 -14.127 1.00 . A A . 723 TRP HZ3 1 1
15 12007 1 1 36 TRP N N -2.008 24.290 -13.333 1.00 . A A . 723 TRP N 1 1
15 12008 1 1 36 TRP NE1 N -1.624 30.030 -14.241 1.00 . A A . 723 TRP NE1 1 1
15 12009 1 1 36 TRP O O -4.024 27.044 -12.646 1.00 . A A . 723 TRP O 1 1
15 12010 1 1 37 LYS C C -6.536 25.533 -13.270 1.00 . A A . 724 LYS C 1 1
15 12011 1 1 37 LYS CA C -5.727 25.901 -14.509 1.00 . A A . 724 LYS CA 1 1
15 12012 1 1 37 LYS CB C -6.285 25.168 -15.732 1.00 . A A . 724 LYS CB 1 1
15 12013 1 1 37 LYS CD C -7.488 25.722 -17.866 1.00 . A A . 724 LYS CD 1 1
15 12014 1 1 37 LYS CE C -8.366 26.780 -18.517 1.00 . A A . 724 LYS CE 1 1
15 12015 1 1 37 LYS CG C -7.492 25.850 -16.352 1.00 . A A . 724 LYS CG 1 1
15 12016 1 1 37 LYS H H -3.905 24.895 -14.898 1.00 . A A . 724 LYS H 1 1
15 12017 1 1 37 LYS HA H -5.804 26.965 -14.672 1.00 . A A . 724 LYS HA 1 1
15 12018 1 1 37 LYS HB2 H -5.510 25.102 -16.481 1.00 . A A . 724 LYS HB2 1 1
15 12019 1 1 37 LYS HB3 H -6.574 24.169 -15.437 1.00 . A A . 724 LYS HB3 1 1
15 12020 1 1 37 LYS HD2 H -6.477 25.839 -18.226 1.00 . A A . 724 LYS HD2 1 1
15 12021 1 1 37 LYS HD3 H -7.858 24.743 -18.136 1.00 . A A . 724 LYS HD3 1 1
15 12022 1 1 37 LYS HE2 H -8.963 27.254 -17.753 1.00 . A A . 724 LYS HE2 1 1
15 12023 1 1 37 LYS HE3 H -7.731 27.517 -18.985 1.00 . A A . 724 LYS HE3 1 1
15 12024 1 1 37 LYS HG2 H -8.391 25.393 -15.965 1.00 . A A . 724 LYS HG2 1 1
15 12025 1 1 37 LYS HG3 H -7.476 26.898 -16.088 1.00 . A A . 724 LYS HG3 1 1
15 12026 1 1 37 LYS HZ1 H -9.233 25.156 -19.503 1.00 . A A . 724 LYS HZ1 1 1
15 12027 1 1 37 LYS HZ2 H -8.978 26.503 -20.494 1.00 . A A . 724 LYS HZ2 1 1
15 12028 1 1 37 LYS HZ3 H -10.249 26.503 -19.378 1.00 . A A . 724 LYS HZ3 1 1
15 12029 1 1 37 LYS N N -4.317 25.576 -14.325 1.00 . A A . 724 LYS N 1 1
15 12030 1 1 37 LYS NZ N -9.270 26.195 -19.545 1.00 . A A . 724 LYS NZ 1 1
15 12031 1 1 37 LYS O O -7.373 26.309 -12.811 1.00 . A A . 724 LYS O 1 1
15 12032 1 1 38 ALA C C -6.601 24.702 -10.320 1.00 . A A . 725 ALA C 1 1
15 12033 1 1 38 ALA CA C -6.982 23.876 -11.544 1.00 . A A . 725 ALA CA 1 1
15 12034 1 1 38 ALA CB C -6.687 22.403 -11.303 1.00 . A A . 725 ALA CB 1 1
15 12035 1 1 38 ALA H H -5.601 23.770 -13.144 1.00 . A A . 725 ALA H 1 1
15 12036 1 1 38 ALA HA H -8.043 23.981 -11.720 1.00 . A A . 725 ALA HA 1 1
15 12037 1 1 38 ALA HB1 H -7.199 22.076 -10.410 1.00 . A A . 725 ALA HB1 1 1
15 12038 1 1 38 ALA HB2 H -7.029 21.825 -12.147 1.00 . A A . 725 ALA HB2 1 1
15 12039 1 1 38 ALA HB3 H -5.623 22.266 -11.179 1.00 . A A . 725 ALA HB3 1 1
15 12040 1 1 38 ALA N N -6.280 24.345 -12.732 1.00 . A A . 725 ALA N 1 1
15 12041 1 1 38 ALA O O -7.445 25.008 -9.477 1.00 . A A . 725 ALA O 1 1
15 12042 1 1 39 LEU C C -5.488 27.225 -9.077 1.00 . A A . 726 LEU C 1 1
15 12043 1 1 39 LEU CA C -4.831 25.849 -9.105 1.00 . A A . 726 LEU CA 1 1
15 12044 1 1 39 LEU CB C -3.311 25.999 -9.190 1.00 . A A . 726 LEU CB 1 1
15 12045 1 1 39 LEU CD1 C -1.739 26.200 -7.248 1.00 . A A . 726 LEU CD1 1 1
15 12046 1 1 39 LEU CD2 C -1.926 28.068 -8.901 1.00 . A A . 726 LEU CD2 1 1
15 12047 1 1 39 LEU CG C -2.673 26.955 -8.182 1.00 . A A . 726 LEU CG 1 1
15 12048 1 1 39 LEU H H -4.699 24.785 -10.929 1.00 . A A . 726 LEU H 1 1
15 12049 1 1 39 LEU HA H -5.082 25.325 -8.195 1.00 . A A . 726 LEU HA 1 1
15 12050 1 1 39 LEU HB2 H -2.874 25.023 -9.043 1.00 . A A . 726 LEU HB2 1 1
15 12051 1 1 39 LEU HB3 H -3.070 26.354 -10.182 1.00 . A A . 726 LEU HB3 1 1
15 12052 1 1 39 LEU HD11 H -0.930 26.848 -6.948 1.00 . A A . 726 LEU HD11 1 1
15 12053 1 1 39 LEU HD12 H -1.339 25.337 -7.760 1.00 . A A . 726 LEU HD12 1 1
15 12054 1 1 39 LEU HD13 H -2.287 25.878 -6.375 1.00 . A A . 726 LEU HD13 1 1
15 12055 1 1 39 LEU HD21 H -0.900 27.768 -9.061 1.00 . A A . 726 LEU HD21 1 1
15 12056 1 1 39 LEU HD22 H -1.948 28.965 -8.299 1.00 . A A . 726 LEU HD22 1 1
15 12057 1 1 39 LEU HD23 H -2.397 28.261 -9.853 1.00 . A A . 726 LEU HD23 1 1
15 12058 1 1 39 LEU HG H -3.451 27.407 -7.582 1.00 . A A . 726 LEU HG 1 1
15 12059 1 1 39 LEU N N -5.325 25.059 -10.227 1.00 . A A . 726 LEU N 1 1
15 12060 1 1 39 LEU O O -5.957 27.679 -8.032 1.00 . A A . 726 LEU O 1 1
15 12061 1 1 40 ILE C C -7.646 29.122 -10.281 1.00 . A A . 727 ILE C 1 1
15 12062 1 1 40 ILE CA C -6.124 29.206 -10.339 1.00 . A A . 727 ILE CA 1 1
15 12063 1 1 40 ILE CB C -5.708 29.909 -11.644 1.00 . A A . 727 ILE CB 1 1
15 12064 1 1 40 ILE CD1 C -3.614 30.935 -10.624 1.00 . A A . 727 ILE CD1 1 1
15 12065 1 1 40 ILE CG1 C -4.186 30.051 -11.710 1.00 . A A . 727 ILE CG1 1 1
15 12066 1 1 40 ILE CG2 C -6.378 31.271 -11.748 1.00 . A A . 727 ILE CG2 1 1
15 12067 1 1 40 ILE H H -5.131 27.469 -11.028 1.00 . A A . 727 ILE H 1 1
15 12068 1 1 40 ILE HA H -5.775 29.800 -9.506 1.00 . A A . 727 ILE HA 1 1
15 12069 1 1 40 ILE HB H -6.043 29.306 -12.474 1.00 . A A . 727 ILE HB 1 1
15 12070 1 1 40 ILE HD11 H -2.556 31.072 -10.790 1.00 . A A . 727 ILE HD11 1 1
15 12071 1 1 40 ILE HD12 H -4.109 31.894 -10.641 1.00 . A A . 727 ILE HD12 1 1
15 12072 1 1 40 ILE HD13 H -3.768 30.468 -9.661 1.00 . A A . 727 ILE HD13 1 1
15 12073 1 1 40 ILE HG12 H -3.735 29.076 -11.615 1.00 . A A . 727 ILE HG12 1 1
15 12074 1 1 40 ILE HG13 H -3.913 30.478 -12.664 1.00 . A A . 727 ILE HG13 1 1
15 12075 1 1 40 ILE HG21 H -5.786 31.916 -12.381 1.00 . A A . 727 ILE HG21 1 1
15 12076 1 1 40 ILE HG22 H -7.363 31.156 -12.174 1.00 . A A . 727 ILE HG22 1 1
15 12077 1 1 40 ILE HG23 H -6.459 31.709 -10.764 1.00 . A A . 727 ILE HG23 1 1
15 12078 1 1 40 ILE N N -5.521 27.883 -10.231 1.00 . A A . 727 ILE N 1 1
15 12079 1 1 40 ILE O O -8.314 30.060 -9.843 1.00 . A A . 727 ILE O 1 1
15 12080 1 1 41 HIS C C -10.144 27.545 -9.306 1.00 . A A . 728 HIS C 1 1
15 12081 1 1 41 HIS CA C -9.632 27.786 -10.723 1.00 . A A . 728 HIS CA 1 1
15 12082 1 1 41 HIS CB C -10.000 26.603 -11.619 1.00 . A A . 728 HIS CB 1 1
15 12083 1 1 41 HIS CD2 C -12.048 25.313 -10.686 1.00 . A A . 728 HIS CD2 1 1
15 12084 1 1 41 HIS CE1 C -13.587 26.166 -11.993 1.00 . A A . 728 HIS CE1 1 1
15 12085 1 1 41 HIS CG C -11.437 26.195 -11.511 1.00 . A A . 728 HIS CG 1 1
15 12086 1 1 41 HIS H H -7.604 27.283 -11.063 1.00 . A A . 728 HIS H 1 1
15 12087 1 1 41 HIS HA H -10.096 28.679 -11.113 1.00 . A A . 728 HIS HA 1 1
15 12088 1 1 41 HIS HB2 H -9.807 26.865 -12.648 1.00 . A A . 728 HIS HB2 1 1
15 12089 1 1 41 HIS HB3 H -9.392 25.752 -11.349 1.00 . A A . 728 HIS HB3 1 1
15 12090 1 1 41 HIS HD1 H -12.302 27.379 -13.024 1.00 . A A . 728 HIS HD1 1 1
15 12091 1 1 41 HIS HD2 H -11.573 24.719 -9.917 1.00 . A A . 728 HIS HD2 1 1
15 12092 1 1 41 HIS HE1 H -14.539 26.379 -12.456 1.00 . A A . 728 HIS HE1 1 1
15 12093 1 1 41 HIS N N -8.188 27.993 -10.726 1.00 . A A . 728 HIS N 1 1
15 12094 1 1 41 HIS ND1 N -12.429 26.711 -12.319 1.00 . A A . 728 HIS ND1 1 1
15 12095 1 1 41 HIS NE2 N -13.383 25.313 -11.005 1.00 . A A . 728 HIS NE2 1 1
15 12096 1 1 41 HIS O O -11.150 28.121 -8.892 1.00 . A A . 728 HIS O 1 1
15 12097 1 1 42 LEU C C -9.498 27.527 -6.257 1.00 . A A . 729 LEU C 1 1
15 12098 1 1 42 LEU CA C -9.829 26.372 -7.196 1.00 . A A . 729 LEU CA 1 1
15 12099 1 1 42 LEU CB C -9.119 25.100 -6.729 1.00 . A A . 729 LEU CB 1 1
15 12100 1 1 42 LEU CD1 C -7.220 25.690 -5.202 1.00 . A A . 729 LEU CD1 1 1
15 12101 1 1 42 LEU CD2 C -6.954 23.842 -6.867 1.00 . A A . 729 LEU CD2 1 1
15 12102 1 1 42 LEU CG C -7.599 25.192 -6.589 1.00 . A A . 729 LEU CG 1 1
15 12103 1 1 42 LEU H H -8.652 26.262 -8.952 1.00 . A A . 729 LEU H 1 1
15 12104 1 1 42 LEU HA H -10.895 26.205 -7.181 1.00 . A A . 729 LEU HA 1 1
15 12105 1 1 42 LEU HB2 H -9.524 24.830 -5.766 1.00 . A A . 729 LEU HB2 1 1
15 12106 1 1 42 LEU HB3 H -9.339 24.318 -7.442 1.00 . A A . 729 LEU HB3 1 1
15 12107 1 1 42 LEU HD11 H -8.092 26.102 -4.718 1.00 . A A . 729 LEU HD11 1 1
15 12108 1 1 42 LEU HD12 H -6.461 26.453 -5.289 1.00 . A A . 729 LEU HD12 1 1
15 12109 1 1 42 LEU HD13 H -6.838 24.867 -4.617 1.00 . A A . 729 LEU HD13 1 1
15 12110 1 1 42 LEU HD21 H -7.356 23.435 -7.783 1.00 . A A . 729 LEU HD21 1 1
15 12111 1 1 42 LEU HD22 H -7.165 23.168 -6.050 1.00 . A A . 729 LEU HD22 1 1
15 12112 1 1 42 LEU HD23 H -5.887 23.967 -6.967 1.00 . A A . 729 LEU HD23 1 1
15 12113 1 1 42 LEU HG H -7.219 25.901 -7.312 1.00 . A A . 729 LEU HG 1 1
15 12114 1 1 42 LEU N N -9.445 26.690 -8.567 1.00 . A A . 729 LEU N 1 1
15 12115 1 1 42 LEU O O -10.200 27.761 -5.273 1.00 . A A . 729 LEU O 1 1
15 12116 1 1 43 SER C C -9.042 30.492 -5.780 1.00 . A A . 730 SER C 1 1
15 12117 1 1 43 SER CA C -8.000 29.377 -5.749 1.00 . A A . 730 SER CA 1 1
15 12118 1 1 43 SER CB C -6.652 29.910 -6.239 1.00 . A A . 730 SER CB 1 1
15 12119 1 1 43 SER H H -7.905 28.011 -7.364 1.00 . A A . 730 SER H 1 1
15 12120 1 1 43 SER HA H -7.892 29.029 -4.733 1.00 . A A . 730 SER HA 1 1
15 12121 1 1 43 SER HB2 H -5.892 29.160 -6.081 1.00 . A A . 730 SER HB2 1 1
15 12122 1 1 43 SER HB3 H -6.720 30.138 -7.293 1.00 . A A . 730 SER HB3 1 1
15 12123 1 1 43 SER HG H -5.334 31.095 -5.405 1.00 . A A . 730 SER HG 1 1
15 12124 1 1 43 SER N N -8.425 28.247 -6.567 1.00 . A A . 730 SER N 1 1
15 12125 1 1 43 SER O O -9.203 31.232 -4.809 1.00 . A A . 730 SER O 1 1
15 12126 1 1 43 SER OG O -6.284 31.087 -5.540 1.00 . A A . 730 SER OG 1 1
15 12127 1 1 44 ASP C C -11.995 31.307 -6.204 1.00 . A A . 731 ASP C 1 1
15 12128 1 1 44 ASP CA C -10.773 31.628 -7.059 1.00 . A A . 731 ASP CA 1 1
15 12129 1 1 44 ASP CB C -11.180 31.749 -8.528 1.00 . A A . 731 ASP CB 1 1
15 12130 1 1 44 ASP CG C -10.472 32.889 -9.233 1.00 . A A . 731 ASP CG 1 1
15 12131 1 1 44 ASP H H -9.570 29.985 -7.639 1.00 . A A . 731 ASP H 1 1
15 12132 1 1 44 ASP HA H -10.357 32.569 -6.731 1.00 . A A . 731 ASP HA 1 1
15 12133 1 1 44 ASP HB2 H -10.938 30.829 -9.039 1.00 . A A . 731 ASP HB2 1 1
15 12134 1 1 44 ASP HB3 H -12.245 31.919 -8.586 1.00 . A A . 731 ASP HB3 1 1
15 12135 1 1 44 ASP N N -9.745 30.605 -6.901 1.00 . A A . 731 ASP N 1 1
15 12136 1 1 44 ASP O O -12.473 32.150 -5.444 1.00 . A A . 731 ASP O 1 1
15 12137 1 1 44 ASP OD1 O -10.846 34.057 -8.997 1.00 . A A . 731 ASP OD1 1 1
15 12138 1 1 44 ASP OD2 O -9.542 32.613 -10.020 1.00 . A A . 731 ASP OD2 1 1
15 12139 1 1 45 LEU C C -13.320 29.475 -4.099 1.00 . A A . 732 LEU C 1 1
15 12140 1 1 45 LEU CA C -13.665 29.652 -5.574 1.00 . A A . 732 LEU CA 1 1
15 12141 1 1 45 LEU CB C -14.210 28.340 -6.142 1.00 . A A . 732 LEU CB 1 1
15 12142 1 1 45 LEU CD1 C -14.093 26.493 -4.452 1.00 . A A . 732 LEU CD1 1 1
15 12143 1 1 45 LEU CD2 C -13.499 26.039 -6.839 1.00 . A A . 732 LEU CD2 1 1
15 12144 1 1 45 LEU CG C -13.476 27.068 -5.718 1.00 . A A . 732 LEU CG 1 1
15 12145 1 1 45 LEU H H -12.073 29.456 -6.955 1.00 . A A . 732 LEU H 1 1
15 12146 1 1 45 LEU HA H -14.422 30.416 -5.666 1.00 . A A . 732 LEU HA 1 1
15 12147 1 1 45 LEU HB2 H -15.239 28.247 -5.831 1.00 . A A . 732 LEU HB2 1 1
15 12148 1 1 45 LEU HB3 H -14.167 28.404 -7.220 1.00 . A A . 732 LEU HB3 1 1
15 12149 1 1 45 LEU HD11 H -14.583 27.281 -3.901 1.00 . A A . 732 LEU HD11 1 1
15 12150 1 1 45 LEU HD12 H -13.318 26.054 -3.841 1.00 . A A . 732 LEU HD12 1 1
15 12151 1 1 45 LEU HD13 H -14.815 25.734 -4.716 1.00 . A A . 732 LEU HD13 1 1
15 12152 1 1 45 LEU HD21 H -13.370 26.539 -7.788 1.00 . A A . 732 LEU HD21 1 1
15 12153 1 1 45 LEU HD22 H -14.446 25.520 -6.832 1.00 . A A . 732 LEU HD22 1 1
15 12154 1 1 45 LEU HD23 H -12.698 25.330 -6.693 1.00 . A A . 732 LEU HD23 1 1
15 12155 1 1 45 LEU HG H -12.444 27.309 -5.505 1.00 . A A . 732 LEU HG 1 1
15 12156 1 1 45 LEU N N -12.497 30.084 -6.334 1.00 . A A . 732 LEU N 1 1
15 12157 1 1 45 LEU O O -14.186 29.590 -3.231 1.00 . A A . 732 LEU O 1 1
15 12158 1 1 46 ARG C C -11.684 30.309 -1.661 1.00 . A A . 733 ARG C 1 1
15 12159 1 1 46 ARG CA C -11.591 29.008 -2.452 1.00 . A A . 733 ARG CA 1 1
15 12160 1 1 46 ARG CB C -10.149 28.494 -2.441 1.00 . A A . 733 ARG CB 1 1
15 12161 1 1 46 ARG CD C -8.441 29.368 -0.819 1.00 . A A . 733 ARG CD 1 1
15 12162 1 1 46 ARG CG C -9.560 28.364 -1.047 1.00 . A A . 733 ARG CG 1 1
15 12163 1 1 46 ARG CZ C -6.959 30.097 1.003 1.00 . A A . 733 ARG CZ 1 1
15 12164 1 1 46 ARG H H -11.407 29.119 -4.558 1.00 . A A . 733 ARG H 1 1
15 12165 1 1 46 ARG HA H -12.229 28.271 -1.987 1.00 . A A . 733 ARG HA 1 1
15 12166 1 1 46 ARG HB2 H -10.122 27.522 -2.912 1.00 . A A . 733 ARG HB2 1 1
15 12167 1 1 46 ARG HB3 H -9.533 29.177 -3.007 1.00 . A A . 733 ARG HB3 1 1
15 12168 1 1 46 ARG HD2 H -7.607 29.108 -1.453 1.00 . A A . 733 ARG HD2 1 1
15 12169 1 1 46 ARG HD3 H -8.800 30.352 -1.082 1.00 . A A . 733 ARG HD3 1 1
15 12170 1 1 46 ARG HE H -8.486 28.831 1.213 1.00 . A A . 733 ARG HE 1 1
15 12171 1 1 46 ARG HG2 H -10.338 28.538 -0.319 1.00 . A A . 733 ARG HG2 1 1
15 12172 1 1 46 ARG HG3 H -9.166 27.366 -0.924 1.00 . A A . 733 ARG HG3 1 1
15 12173 1 1 46 ARG HH11 H -6.532 30.885 -0.808 1.00 . A A . 733 ARG HH11 1 1
15 12174 1 1 46 ARG HH12 H -5.495 31.391 0.485 1.00 . A A . 733 ARG HH12 1 1
15 12175 1 1 46 ARG HH21 H -7.128 29.489 2.923 1.00 . A A . 733 ARG HH21 1 1
15 12176 1 1 46 ARG HH22 H -5.835 30.595 2.607 1.00 . A A . 733 ARG HH22 1 1
15 12177 1 1 46 ARG N N -12.050 29.198 -3.822 1.00 . A A . 733 ARG N 1 1
15 12178 1 1 46 ARG NE N -7.992 29.382 0.571 1.00 . A A . 733 ARG NE 1 1
15 12179 1 1 46 ARG NH1 N -6.272 30.852 0.157 1.00 . A A . 733 ARG NH1 1 1
15 12180 1 1 46 ARG NH2 N -6.612 30.057 2.283 1.00 . A A . 733 ARG NH2 1 1
15 12181 1 1 46 ARG O O -11.835 30.295 -0.440 1.00 . A A . 733 ARG O 1 1
15 12182 1 1 47 GLU C C -13.076 33.021 -1.219 1.00 . A A . 734 GLU C 1 1
15 12183 1 1 47 GLU CA C -11.666 32.742 -1.730 1.00 . A A . 734 GLU CA 1 1
15 12184 1 1 47 GLU CB C -11.242 33.836 -2.712 1.00 . A A . 734 GLU CB 1 1
15 12185 1 1 47 GLU CD C -9.043 35.018 -3.101 1.00 . A A . 734 GLU CD 1 1
15 12186 1 1 47 GLU CG C -9.802 33.708 -3.181 1.00 . A A . 734 GLU CG 1 1
15 12187 1 1 47 GLU H H -11.473 31.379 -3.338 1.00 . A A . 734 GLU H 1 1
15 12188 1 1 47 GLU HA H -10.986 32.741 -0.891 1.00 . A A . 734 GLU HA 1 1
15 12189 1 1 47 GLU HB2 H -11.886 33.795 -3.577 1.00 . A A . 734 GLU HB2 1 1
15 12190 1 1 47 GLU HB3 H -11.357 34.797 -2.233 1.00 . A A . 734 GLU HB3 1 1
15 12191 1 1 47 GLU HG2 H -9.299 32.980 -2.563 1.00 . A A . 734 GLU HG2 1 1
15 12192 1 1 47 GLU HG3 H -9.800 33.370 -4.207 1.00 . A A . 734 GLU HG3 1 1
15 12193 1 1 47 GLU N N -11.593 31.432 -2.367 1.00 . A A . 734 GLU N 1 1
15 12194 1 1 47 GLU O O -13.336 32.963 -0.017 1.00 . A A . 734 GLU O 1 1
15 12195 1 1 47 GLU OE1 O -9.372 35.942 -3.875 1.00 . A A . 734 GLU OE1 1 1
15 12196 1 1 47 GLU OE2 O -8.122 35.120 -2.264 1.00 . A A . 734 GLU OE2 1 1
15 12197 1 1 48 TYR C C -15.437 34.673 -0.689 1.00 . A A . 735 TYR C 1 1
15 12198 1 1 48 TYR CA C -15.367 33.614 -1.785 1.00 . A A . 735 TYR CA 1 1
15 12199 1 1 48 TYR CB C -16.076 32.339 -1.323 1.00 . A A . 735 TYR CB 1 1
15 12200 1 1 48 TYR CD1 C -16.281 31.535 -3.708 1.00 . A A . 735 TYR CD1 1 1
15 12201 1 1 48 TYR CD2 C -18.058 31.041 -2.198 1.00 . A A . 735 TYR CD2 1 1
15 12202 1 1 48 TYR CE1 C -16.956 30.884 -4.723 1.00 . A A . 735 TYR CE1 1 1
15 12203 1 1 48 TYR CE2 C -18.739 30.387 -3.206 1.00 . A A . 735 TYR CE2 1 1
15 12204 1 1 48 TYR CG C -16.819 31.625 -2.430 1.00 . A A . 735 TYR CG 1 1
15 12205 1 1 48 TYR CZ C -18.184 30.311 -4.466 1.00 . A A . 735 TYR CZ 1 1
15 12206 1 1 48 TYR H H -13.717 33.353 -3.083 1.00 . A A . 735 TYR H 1 1
15 12207 1 1 48 TYR HA H -15.864 33.991 -2.666 1.00 . A A . 735 TYR HA 1 1
15 12208 1 1 48 TYR HB2 H -15.346 31.655 -0.920 1.00 . A A . 735 TYR HB2 1 1
15 12209 1 1 48 TYR HB3 H -16.790 32.591 -0.553 1.00 . A A . 735 TYR HB3 1 1
15 12210 1 1 48 TYR HD1 H -15.319 31.984 -3.906 1.00 . A A . 735 TYR HD1 1 1
15 12211 1 1 48 TYR HD2 H -18.490 31.103 -1.209 1.00 . A A . 735 TYR HD2 1 1
15 12212 1 1 48 TYR HE1 H -16.522 30.824 -5.710 1.00 . A A . 735 TYR HE1 1 1
15 12213 1 1 48 TYR HE2 H -19.701 29.939 -3.006 1.00 . A A . 735 TYR HE2 1 1
15 12214 1 1 48 TYR HH H -19.216 30.308 -6.089 1.00 . A A . 735 TYR HH 1 1
15 12215 1 1 48 TYR N N -13.984 33.323 -2.141 1.00 . A A . 735 TYR N 1 1
15 12216 1 1 48 TYR O O -14.420 35.247 -0.300 1.00 . A A . 735 TYR O 1 1
15 12217 1 1 48 TYR OH O -18.861 29.662 -5.474 1.00 . A A . 735 TYR OH 1 1
15 12218 1 1 49 ARG C C -16.877 35.251 2.230 1.00 . A A . 736 ARG C 1 1
15 12219 1 1 49 ARG CA C -16.848 35.915 0.857 1.00 . A A . 736 ARG CA 1 1
15 12220 1 1 49 ARG CB C -18.152 36.679 0.620 1.00 . A A . 736 ARG CB 1 1
15 12221 1 1 49 ARG CD C -19.541 36.785 -1.472 1.00 . A A . 736 ARG CD 1 1
15 12222 1 1 49 ARG CG C -18.273 37.260 -0.779 1.00 . A A . 736 ARG CG 1 1
15 12223 1 1 49 ARG CZ C -21.258 37.755 -2.939 1.00 . A A . 736 ARG CZ 1 1
15 12224 1 1 49 ARG H H -17.417 34.434 -0.545 1.00 . A A . 736 ARG H 1 1
15 12225 1 1 49 ARG HA H -16.023 36.609 0.823 1.00 . A A . 736 ARG HA 1 1
15 12226 1 1 49 ARG HB2 H -18.984 36.009 0.781 1.00 . A A . 736 ARG HB2 1 1
15 12227 1 1 49 ARG HB3 H -18.213 37.491 1.329 1.00 . A A . 736 ARG HB3 1 1
15 12228 1 1 49 ARG HD2 H -19.335 35.849 -1.969 1.00 . A A . 736 ARG HD2 1 1
15 12229 1 1 49 ARG HD3 H -20.307 36.635 -0.726 1.00 . A A . 736 ARG HD3 1 1
15 12230 1 1 49 ARG HE H -19.386 38.425 -2.777 1.00 . A A . 736 ARG HE 1 1
15 12231 1 1 49 ARG HG2 H -18.295 38.337 -0.712 1.00 . A A . 736 ARG HG2 1 1
15 12232 1 1 49 ARG HG3 H -17.418 36.951 -1.362 1.00 . A A . 736 ARG HG3 1 1
15 12233 1 1 49 ARG HH11 H -21.869 36.167 -1.851 1.00 . A A . 736 ARG HH11 1 1
15 12234 1 1 49 ARG HH12 H -23.069 36.860 -2.890 1.00 . A A . 736 ARG HH12 1 1
15 12235 1 1 49 ARG HH21 H -20.958 39.347 -4.148 1.00 . A A . 736 ARG HH21 1 1
15 12236 1 1 49 ARG HH22 H -22.550 38.669 -4.197 1.00 . A A . 736 ARG HH22 1 1
15 12237 1 1 49 ARG N N -16.644 34.925 -0.194 1.00 . A A . 736 ARG N 1 1
15 12238 1 1 49 ARG NE N -20.020 37.749 -2.458 1.00 . A A . 736 ARG NE 1 1
15 12239 1 1 49 ARG NH1 N -22.137 36.853 -2.527 1.00 . A A . 736 ARG NH1 1 1
15 12240 1 1 49 ARG NH2 N -21.618 38.665 -3.835 1.00 . A A . 736 ARG NH2 1 1
15 12241 1 1 49 ARG O O -17.628 35.664 3.115 1.00 . A A . 736 ARG O 1 1
15 12242 1 1 50 ARG C C -15.144 34.260 4.683 1.00 . A A . 737 ARG C 1 1
15 12243 1 1 50 ARG CA C -15.989 33.498 3.666 1.00 . A A . 737 ARG CA 1 1
15 12244 1 1 50 ARG CB C -15.407 32.100 3.449 1.00 . A A . 737 ARG CB 1 1
15 12245 1 1 50 ARG CD C -13.396 30.698 2.898 1.00 . A A . 737 ARG CD 1 1
15 12246 1 1 50 ARG CG C -13.905 32.095 3.218 1.00 . A A . 737 ARG CG 1 1
15 12247 1 1 50 ARG CZ C -12.741 28.660 4.108 1.00 . A A . 737 ARG CZ 1 1
15 12248 1 1 50 ARG H H -15.482 33.938 1.659 1.00 . A A . 737 ARG H 1 1
15 12249 1 1 50 ARG HA H -16.994 33.405 4.049 1.00 . A A . 737 ARG HA 1 1
15 12250 1 1 50 ARG HB2 H -15.617 31.497 4.320 1.00 . A A . 737 ARG HB2 1 1
15 12251 1 1 50 ARG HB3 H -15.884 31.654 2.589 1.00 . A A . 737 ARG HB3 1 1
15 12252 1 1 50 ARG HD2 H -14.166 30.161 2.365 1.00 . A A . 737 ARG HD2 1 1
15 12253 1 1 50 ARG HD3 H -12.519 30.783 2.274 1.00 . A A . 737 ARG HD3 1 1
15 12254 1 1 50 ARG HE H -13.044 30.441 4.955 1.00 . A A . 737 ARG HE 1 1
15 12255 1 1 50 ARG HG2 H -13.675 32.748 2.389 1.00 . A A . 737 ARG HG2 1 1
15 12256 1 1 50 ARG HG3 H -13.412 32.454 4.109 1.00 . A A . 737 ARG HG3 1 1
15 12257 1 1 50 ARG HH11 H -12.967 28.429 2.114 1.00 . A A . 737 ARG HH11 1 1
15 12258 1 1 50 ARG HH12 H -12.506 27.001 2.979 1.00 . A A . 737 ARG HH12 1 1
15 12259 1 1 50 ARG HH21 H -12.437 28.567 6.105 1.00 . A A . 737 ARG HH21 1 1
15 12260 1 1 50 ARG HH22 H -12.205 27.080 5.249 1.00 . A A . 737 ARG HH22 1 1
15 12261 1 1 50 ARG N N -16.056 34.220 2.401 1.00 . A A . 737 ARG N 1 1
15 12262 1 1 50 ARG NE N -13.048 29.953 4.105 1.00 . A A . 737 ARG NE 1 1
15 12263 1 1 50 ARG NH1 N -12.738 27.974 2.974 1.00 . A A . 737 ARG NH1 1 1
15 12264 1 1 50 ARG NH2 N -12.436 28.052 5.248 1.00 . A A . 737 ARG NH2 1 1
15 12265 1 1 50 ARG O O -15.263 34.046 5.889 1.00 . A A . 737 ARG O 1 1
15 12266 1 1 51 PHE C C -14.249 36.800 6.009 1.00 . A A . 738 PHE C 1 1
15 12267 1 1 51 PHE CA C -13.425 35.944 5.052 1.00 . A A . 738 PHE CA 1 1
15 12268 1 1 51 PHE CB C -12.509 36.836 4.211 1.00 . A A . 738 PHE CB 1 1
15 12269 1 1 51 PHE CD1 C -11.213 35.715 2.379 1.00 . A A . 738 PHE CD1 1 1
15 12270 1 1 51 PHE CD2 C -10.214 35.874 4.538 1.00 . A A . 738 PHE CD2 1 1
15 12271 1 1 51 PHE CE1 C -10.090 35.063 1.904 1.00 . A A . 738 PHE CE1 1 1
15 12272 1 1 51 PHE CE2 C -9.089 35.224 4.069 1.00 . A A . 738 PHE CE2 1 1
15 12273 1 1 51 PHE CG C -11.288 36.128 3.699 1.00 . A A . 738 PHE CG 1 1
15 12274 1 1 51 PHE CZ C -9.027 34.816 2.751 1.00 . A A . 738 PHE CZ 1 1
15 12275 1 1 51 PHE H H -14.242 35.276 3.216 1.00 . A A . 738 PHE H 1 1
15 12276 1 1 51 PHE HA H -12.819 35.262 5.628 1.00 . A A . 738 PHE HA 1 1
15 12277 1 1 51 PHE HB2 H -13.060 37.204 3.359 1.00 . A A . 738 PHE HB2 1 1
15 12278 1 1 51 PHE HB3 H -12.182 37.671 4.812 1.00 . A A . 738 PHE HB3 1 1
15 12279 1 1 51 PHE HD1 H -12.044 35.907 1.715 1.00 . A A . 738 PHE HD1 1 1
15 12280 1 1 51 PHE HD2 H -10.262 36.191 5.570 1.00 . A A . 738 PHE HD2 1 1
15 12281 1 1 51 PHE HE1 H -10.045 34.746 0.873 1.00 . A A . 738 PHE HE1 1 1
15 12282 1 1 51 PHE HE2 H -8.259 35.032 4.733 1.00 . A A . 738 PHE HE2 1 1
15 12283 1 1 51 PHE HZ H -8.149 34.308 2.382 1.00 . A A . 738 PHE HZ 1 1
15 12284 1 1 51 PHE N N -14.291 35.150 4.187 1.00 . A A . 738 PHE N 1 1
15 12285 1 1 51 PHE O O -13.745 37.268 7.029 1.00 . A A . 738 PHE O 1 1
15 12286 1 1 52 GLU C C -16.388 37.319 7.948 1.00 . A A . 739 GLU C 1 1
15 12287 1 1 52 GLU CA C -16.413 37.799 6.500 1.00 . A A . 739 GLU CA 1 1
15 12288 1 1 52 GLU CB C -17.841 37.738 5.955 1.00 . A A . 739 GLU CB 1 1
15 12289 1 1 52 GLU CD C -18.461 39.609 4.374 1.00 . A A . 739 GLU CD 1 1
15 12290 1 1 52 GLU CG C -17.960 38.184 4.507 1.00 . A A . 739 GLU CG 1 1
15 12291 1 1 52 GLU H H -15.863 36.598 4.846 1.00 . A A . 739 GLU H 1 1
15 12292 1 1 52 GLU HA H -16.068 38.822 6.467 1.00 . A A . 739 GLU HA 1 1
15 12293 1 1 52 GLU HB2 H -18.199 36.722 6.028 1.00 . A A . 739 GLU HB2 1 1
15 12294 1 1 52 GLU HB3 H -18.471 38.376 6.558 1.00 . A A . 739 GLU HB3 1 1
15 12295 1 1 52 GLU HG2 H -16.988 38.115 4.042 1.00 . A A . 739 GLU HG2 1 1
15 12296 1 1 52 GLU HG3 H -18.649 37.526 3.997 1.00 . A A . 739 GLU HG3 1 1
15 12297 1 1 52 GLU N N -15.519 36.999 5.671 1.00 . A A . 739 GLU N 1 1
15 12298 1 1 52 GLU O O -17.083 37.864 8.805 1.00 . A A . 739 GLU O 1 1
15 12299 1 1 52 GLU OE1 O -17.621 40.533 4.358 1.00 . A A . 739 GLU OE1 1 1
15 12300 1 1 52 GLU OE2 O -19.692 39.800 4.287 1.00 . A A . 739 GLU OE2 1 1
16 12301 1 1 1 PRO C C 3.936 4.188 -1.393 1.00 . A A . 688 PRO C 1 1
16 12302 1 1 1 PRO CA C 4.166 4.807 -0.018 1.00 . A A . 688 PRO CA 1 1
16 12303 1 1 1 PRO CB C 5.519 4.367 0.547 1.00 . A A . 688 PRO CB 1 1
16 12304 1 1 1 PRO CD C 3.842 3.450 1.983 1.00 . A A . 688 PRO CD 1 1
16 12305 1 1 1 PRO CG C 5.206 3.191 1.407 1.00 . A A . 688 PRO CG 1 1
16 12306 1 1 1 PRO HA H 4.141 5.883 -0.101 1.00 . A A . 688 PRO HA 1 1
16 12307 1 1 1 PRO HB2 H 6.181 4.100 -0.265 1.00 . A A . 688 PRO HB2 1 1
16 12308 1 1 1 PRO HB3 H 5.952 5.172 1.122 1.00 . A A . 688 PRO HB3 1 1
16 12309 1 1 1 PRO HD2 H 3.296 2.525 2.091 1.00 . A A . 688 PRO HD2 1 1
16 12310 1 1 1 PRO HD3 H 3.924 3.956 2.934 1.00 . A A . 688 PRO HD3 1 1
16 12311 1 1 1 PRO HG2 H 5.197 2.292 0.810 1.00 . A A . 688 PRO HG2 1 1
16 12312 1 1 1 PRO HG3 H 5.938 3.111 2.197 1.00 . A A . 688 PRO HG3 1 1
16 12313 1 1 1 PRO N N 3.207 4.321 0.979 1.00 . A A . 688 PRO N 1 1
16 12314 1 1 1 PRO O O 3.167 3.237 -1.536 1.00 . A A . 688 PRO O 1 1
16 12315 1 1 2 VAL C C 5.847 3.997 -4.397 1.00 . A A . 689 VAL C 1 1
16 12316 1 1 2 VAL CA C 4.480 4.232 -3.765 1.00 . A A . 689 VAL CA 1 1
16 12317 1 1 2 VAL CB C 3.680 5.209 -4.648 1.00 . A A . 689 VAL CB 1 1
16 12318 1 1 2 VAL CG1 C 4.455 6.501 -4.853 1.00 . A A . 689 VAL CG1 1 1
16 12319 1 1 2 VAL CG2 C 3.340 4.564 -5.983 1.00 . A A . 689 VAL CG2 1 1
16 12320 1 1 2 VAL H H 5.207 5.488 -2.225 1.00 . A A . 689 VAL H 1 1
16 12321 1 1 2 VAL HA H 3.945 3.294 -3.727 1.00 . A A . 689 VAL HA 1 1
16 12322 1 1 2 VAL HB H 2.756 5.446 -4.141 1.00 . A A . 689 VAL HB 1 1
16 12323 1 1 2 VAL HG11 H 4.884 6.816 -3.912 1.00 . A A . 689 VAL HG11 1 1
16 12324 1 1 2 VAL HG12 H 5.244 6.338 -5.572 1.00 . A A . 689 VAL HG12 1 1
16 12325 1 1 2 VAL HG13 H 3.787 7.268 -5.218 1.00 . A A . 689 VAL HG13 1 1
16 12326 1 1 2 VAL HG21 H 3.409 3.490 -5.891 1.00 . A A . 689 VAL HG21 1 1
16 12327 1 1 2 VAL HG22 H 2.334 4.836 -6.269 1.00 . A A . 689 VAL HG22 1 1
16 12328 1 1 2 VAL HG23 H 4.034 4.907 -6.736 1.00 . A A . 689 VAL HG23 1 1
16 12329 1 1 2 VAL N N 4.609 4.732 -2.402 1.00 . A A . 689 VAL N 1 1
16 12330 1 1 2 VAL O O 6.773 4.786 -4.207 1.00 . A A . 689 VAL O 1 1
16 12331 1 1 3 ASP C C 7.044 2.534 -7.325 1.00 . A A . 690 ASP C 1 1
16 12332 1 1 3 ASP CA C 7.221 2.570 -5.810 1.00 . A A . 690 ASP CA 1 1
16 12333 1 1 3 ASP CB C 7.736 1.218 -5.312 1.00 . A A . 690 ASP CB 1 1
16 12334 1 1 3 ASP CG C 9.038 0.815 -5.976 1.00 . A A . 690 ASP CG 1 1
16 12335 1 1 3 ASP H H 5.192 2.319 -5.261 1.00 . A A . 690 ASP H 1 1
16 12336 1 1 3 ASP HA H 7.943 3.333 -5.562 1.00 . A A . 690 ASP HA 1 1
16 12337 1 1 3 ASP HB2 H 7.900 1.273 -4.246 1.00 . A A . 690 ASP HB2 1 1
16 12338 1 1 3 ASP HB3 H 6.996 0.460 -5.520 1.00 . A A . 690 ASP HB3 1 1
16 12339 1 1 3 ASP N N 5.966 2.908 -5.148 1.00 . A A . 690 ASP N 1 1
16 12340 1 1 3 ASP O O 7.602 3.363 -8.043 1.00 . A A . 690 ASP O 1 1
16 12341 1 1 3 ASP OD1 O 9.390 -0.382 -5.914 1.00 . A A . 690 ASP OD1 1 1
16 12342 1 1 3 ASP OD2 O 9.704 1.695 -6.559 1.00 . A A . 690 ASP OD2 1 1
16 12343 1 1 4 GLU C C 7.328 1.270 -9.998 1.00 . A A . 691 GLU C 1 1
16 12344 1 1 4 GLU CA C 6.017 1.424 -9.232 1.00 . A A . 691 GLU CA 1 1
16 12345 1 1 4 GLU CB C 5.242 2.632 -9.762 1.00 . A A . 691 GLU CB 1 1
16 12346 1 1 4 GLU CD C 3.171 3.454 -10.952 1.00 . A A . 691 GLU CD 1 1
16 12347 1 1 4 GLU CG C 4.042 2.259 -10.614 1.00 . A A . 691 GLU CG 1 1
16 12348 1 1 4 GLU H H 5.849 0.937 -7.178 1.00 . A A . 691 GLU H 1 1
16 12349 1 1 4 GLU HA H 5.423 0.535 -9.377 1.00 . A A . 691 GLU HA 1 1
16 12350 1 1 4 GLU HB2 H 4.895 3.218 -8.923 1.00 . A A . 691 GLU HB2 1 1
16 12351 1 1 4 GLU HB3 H 5.908 3.237 -10.360 1.00 . A A . 691 GLU HB3 1 1
16 12352 1 1 4 GLU HG2 H 4.393 1.818 -11.535 1.00 . A A . 691 GLU HG2 1 1
16 12353 1 1 4 GLU HG3 H 3.444 1.538 -10.076 1.00 . A A . 691 GLU HG3 1 1
16 12354 1 1 4 GLU N N 6.265 1.568 -7.802 1.00 . A A . 691 GLU N 1 1
16 12355 1 1 4 GLU O O 7.970 2.258 -10.356 1.00 . A A . 691 GLU O 1 1
16 12356 1 1 4 GLU OE1 O 3.434 4.549 -10.413 1.00 . A A . 691 GLU OE1 1 1
16 12357 1 1 4 GLU OE2 O 2.228 3.294 -11.755 1.00 . A A . 691 GLU OE2 1 1
16 12358 1 1 5 SER C C 8.909 0.325 -12.376 1.00 . A A . 692 SER C 1 1
16 12359 1 1 5 SER CA C 8.954 -0.260 -10.967 1.00 . A A . 692 SER CA 1 1
16 12360 1 1 5 SER CB C 9.192 -1.770 -11.037 1.00 . A A . 692 SER CB 1 1
16 12361 1 1 5 SER H H 7.163 -0.721 -9.936 1.00 . A A . 692 SER H 1 1
16 12362 1 1 5 SER HA H 9.767 0.199 -10.425 1.00 . A A . 692 SER HA 1 1
16 12363 1 1 5 SER HB2 H 10.224 -1.957 -11.291 1.00 . A A . 692 SER HB2 1 1
16 12364 1 1 5 SER HB3 H 8.973 -2.211 -10.076 1.00 . A A . 692 SER HB3 1 1
16 12365 1 1 5 SER HG H 8.375 -3.325 -11.903 1.00 . A A . 692 SER HG 1 1
16 12366 1 1 5 SER N N 7.718 0.024 -10.247 1.00 . A A . 692 SER N 1 1
16 12367 1 1 5 SER O O 7.895 0.882 -12.796 1.00 . A A . 692 SER O 1 1
16 12368 1 1 5 SER OG O 8.364 -2.372 -12.016 1.00 . A A . 692 SER OG 1 1
16 12369 1 1 6 ARG C C 9.908 -0.409 -15.480 1.00 . A A . 693 ARG C 1 1
16 12370 1 1 6 ARG CA C 10.104 0.709 -14.460 1.00 . A A . 693 ARG CA 1 1
16 12371 1 1 6 ARG CB C 11.457 1.387 -14.685 1.00 . A A . 693 ARG CB 1 1
16 12372 1 1 6 ARG CD C 12.979 3.214 -13.871 1.00 . A A . 693 ARG CD 1 1
16 12373 1 1 6 ARG CG C 11.538 2.791 -14.109 1.00 . A A . 693 ARG CG 1 1
16 12374 1 1 6 ARG CZ C 13.393 4.912 -15.599 1.00 . A A . 693 ARG CZ 1 1
16 12375 1 1 6 ARG H H 10.791 -0.261 -12.710 1.00 . A A . 693 ARG H 1 1
16 12376 1 1 6 ARG HA H 9.319 1.440 -14.590 1.00 . A A . 693 ARG HA 1 1
16 12377 1 1 6 ARG HB2 H 12.228 0.787 -14.223 1.00 . A A . 693 ARG HB2 1 1
16 12378 1 1 6 ARG HB3 H 11.645 1.445 -15.746 1.00 . A A . 693 ARG HB3 1 1
16 12379 1 1 6 ARG HD2 H 13.189 3.151 -12.814 1.00 . A A . 693 ARG HD2 1 1
16 12380 1 1 6 ARG HD3 H 13.630 2.540 -14.408 1.00 . A A . 693 ARG HD3 1 1
16 12381 1 1 6 ARG HE H 13.280 5.281 -13.643 1.00 . A A . 693 ARG HE 1 1
16 12382 1 1 6 ARG HG2 H 11.081 3.482 -14.802 1.00 . A A . 693 ARG HG2 1 1
16 12383 1 1 6 ARG HG3 H 11.005 2.816 -13.170 1.00 . A A . 693 ARG HG3 1 1
16 12384 1 1 6 ARG HH11 H 13.160 3.030 -16.296 1.00 . A A . 693 ARG HH11 1 1
16 12385 1 1 6 ARG HH12 H 13.453 4.237 -17.504 1.00 . A A . 693 ARG HH12 1 1
16 12386 1 1 6 ARG HH21 H 13.666 6.880 -15.224 1.00 . A A . 693 ARG HH21 1 1
16 12387 1 1 6 ARG HH22 H 13.742 6.426 -16.893 1.00 . A A . 693 ARG HH22 1 1
16 12388 1 1 6 ARG N N 10.015 0.193 -13.100 1.00 . A A . 693 ARG N 1 1
16 12389 1 1 6 ARG NE N 13.230 4.579 -14.324 1.00 . A A . 693 ARG NE 1 1
16 12390 1 1 6 ARG NH1 N 13.331 3.984 -16.544 1.00 . A A . 693 ARG NH1 1 1
16 12391 1 1 6 ARG NH2 N 13.619 6.177 -15.933 1.00 . A A . 693 ARG NH2 1 1
16 12392 1 1 6 ARG O O 10.233 -1.566 -15.216 1.00 . A A . 693 ARG O 1 1
16 12393 1 1 7 GLU C C 9.214 -0.371 -19.077 1.00 . A A . 694 GLU C 1 1
16 12394 1 1 7 GLU CA C 9.133 -1.029 -17.702 1.00 . A A . 694 GLU CA 1 1
16 12395 1 1 7 GLU CB C 7.764 -1.687 -17.519 1.00 . A A . 694 GLU CB 1 1
16 12396 1 1 7 GLU CD C 6.537 -3.536 -16.312 1.00 . A A . 694 GLU CD 1 1
16 12397 1 1 7 GLU CG C 7.649 -2.507 -16.245 1.00 . A A . 694 GLU CG 1 1
16 12398 1 1 7 GLU H H 9.135 0.884 -16.795 1.00 . A A . 694 GLU H 1 1
16 12399 1 1 7 GLU HA H 9.899 -1.788 -17.634 1.00 . A A . 694 GLU HA 1 1
16 12400 1 1 7 GLU HB2 H 7.008 -0.916 -17.496 1.00 . A A . 694 GLU HB2 1 1
16 12401 1 1 7 GLU HB3 H 7.576 -2.338 -18.359 1.00 . A A . 694 GLU HB3 1 1
16 12402 1 1 7 GLU HG2 H 8.584 -3.021 -16.077 1.00 . A A . 694 GLU HG2 1 1
16 12403 1 1 7 GLU HG3 H 7.452 -1.840 -15.419 1.00 . A A . 694 GLU HG3 1 1
16 12404 1 1 7 GLU N N 9.374 -0.055 -16.644 1.00 . A A . 694 GLU N 1 1
16 12405 1 1 7 GLU O O 9.361 0.846 -19.186 1.00 . A A . 694 GLU O 1 1
16 12406 1 1 7 GLU OE1 O 6.021 -3.922 -15.242 1.00 . A A . 694 GLU OE1 1 1
16 12407 1 1 7 GLU OE2 O 6.184 -3.956 -17.434 1.00 . A A . 694 GLU OE2 1 1
16 12408 1 1 8 SER C C 10.553 -0.081 -21.782 1.00 . A A . 695 SER C 1 1
16 12409 1 1 8 SER CA C 9.182 -0.684 -21.490 1.00 . A A . 695 SER CA 1 1
16 12410 1 1 8 SER CB C 8.091 0.362 -21.726 1.00 . A A . 695 SER CB 1 1
16 12411 1 1 8 SER H H 9.000 -2.147 -19.970 1.00 . A A . 695 SER H 1 1
16 12412 1 1 8 SER HA H 9.019 -1.518 -22.157 1.00 . A A . 695 SER HA 1 1
16 12413 1 1 8 SER HB2 H 7.245 0.145 -21.092 1.00 . A A . 695 SER HB2 1 1
16 12414 1 1 8 SER HB3 H 8.478 1.342 -21.487 1.00 . A A . 695 SER HB3 1 1
16 12415 1 1 8 SER HG H 7.985 1.146 -23.518 1.00 . A A . 695 SER HG 1 1
16 12416 1 1 8 SER N N 9.116 -1.185 -20.123 1.00 . A A . 695 SER N 1 1
16 12417 1 1 8 SER O O 10.657 1.040 -22.281 1.00 . A A . 695 SER O 1 1
16 12418 1 1 8 SER OG O 7.662 0.357 -23.076 1.00 . A A . 695 SER OG 1 1
16 12419 1 1 9 VAL C C 13.736 -1.354 -22.576 1.00 . A A . 696 VAL C 1 1
16 12420 1 1 9 VAL CA C 12.967 -0.374 -21.697 1.00 . A A . 696 VAL CA 1 1
16 12421 1 1 9 VAL CB C 13.727 -0.188 -20.370 1.00 . A A . 696 VAL CB 1 1
16 12422 1 1 9 VAL CG1 C 15.176 0.192 -20.633 1.00 . A A . 696 VAL CG1 1 1
16 12423 1 1 9 VAL CG2 C 13.041 0.860 -19.506 1.00 . A A . 696 VAL CG2 1 1
16 12424 1 1 9 VAL H H 11.456 -1.718 -21.073 1.00 . A A . 696 VAL H 1 1
16 12425 1 1 9 VAL HA H 12.919 0.582 -22.197 1.00 . A A . 696 VAL HA 1 1
16 12426 1 1 9 VAL HB H 13.715 -1.127 -19.837 1.00 . A A . 696 VAL HB 1 1
16 12427 1 1 9 VAL HG11 H 15.778 -0.703 -20.688 1.00 . A A . 696 VAL HG11 1 1
16 12428 1 1 9 VAL HG12 H 15.244 0.731 -21.566 1.00 . A A . 696 VAL HG12 1 1
16 12429 1 1 9 VAL HG13 H 15.536 0.817 -19.828 1.00 . A A . 696 VAL HG13 1 1
16 12430 1 1 9 VAL HG21 H 13.450 0.827 -18.508 1.00 . A A . 696 VAL HG21 1 1
16 12431 1 1 9 VAL HG22 H 13.205 1.840 -19.930 1.00 . A A . 696 VAL HG22 1 1
16 12432 1 1 9 VAL HG23 H 11.981 0.658 -19.468 1.00 . A A . 696 VAL HG23 1 1
16 12433 1 1 9 VAL N N 11.603 -0.833 -21.468 1.00 . A A . 696 VAL N 1 1
16 12434 1 1 9 VAL O O 13.572 -2.568 -22.461 1.00 . A A . 696 VAL O 1 1
16 12435 1 1 10 ALA C C 16.281 -0.787 -25.228 1.00 . A A . 697 ALA C 1 1
16 12436 1 1 10 ALA CA C 15.372 -1.644 -24.354 1.00 . A A . 697 ALA CA 1 1
16 12437 1 1 10 ALA CB C 14.466 -2.508 -25.219 1.00 . A A . 697 ALA CB 1 1
16 12438 1 1 10 ALA H H 14.663 0.157 -23.501 1.00 . A A . 697 ALA H 1 1
16 12439 1 1 10 ALA HA H 15.984 -2.299 -23.750 1.00 . A A . 697 ALA HA 1 1
16 12440 1 1 10 ALA HB1 H 15.034 -2.905 -26.048 1.00 . A A . 697 ALA HB1 1 1
16 12441 1 1 10 ALA HB2 H 14.074 -3.322 -24.628 1.00 . A A . 697 ALA HB2 1 1
16 12442 1 1 10 ALA HB3 H 13.650 -1.909 -25.594 1.00 . A A . 697 ALA HB3 1 1
16 12443 1 1 10 ALA N N 14.576 -0.817 -23.456 1.00 . A A . 697 ALA N 1 1
16 12444 1 1 10 ALA O O 17.401 -1.181 -25.550 1.00 . A A . 697 ALA O 1 1
16 12445 1 1 11 GLY C C 16.368 1.022 -27.923 1.00 . A A . 698 GLY C 1 1
16 12446 1 1 11 GLY CA C 16.572 1.283 -26.444 1.00 . A A . 698 GLY CA 1 1
16 12447 1 1 11 GLY H H 14.891 0.651 -25.322 1.00 . A A . 698 GLY H 1 1
16 12448 1 1 11 GLY HA2 H 16.289 2.301 -26.226 1.00 . A A . 698 GLY HA2 1 1
16 12449 1 1 11 GLY HA3 H 17.619 1.153 -26.209 1.00 . A A . 698 GLY HA3 1 1
16 12450 1 1 11 GLY N N 15.791 0.389 -25.610 1.00 . A A . 698 GLY N 1 1
16 12451 1 1 11 GLY O O 17.271 0.569 -28.626 1.00 . A A . 698 GLY O 1 1
16 12452 1 1 12 PRO C C 15.520 2.096 -30.745 1.00 . A A . 699 PRO C 1 1
16 12453 1 1 12 PRO CA C 14.805 1.112 -29.826 1.00 . A A . 699 PRO CA 1 1
16 12454 1 1 12 PRO CB C 13.294 1.355 -29.855 1.00 . A A . 699 PRO CB 1 1
16 12455 1 1 12 PRO CD C 14.030 1.854 -27.636 1.00 . A A . 699 PRO CD 1 1
16 12456 1 1 12 PRO CG C 13.031 2.245 -28.690 1.00 . A A . 699 PRO CG 1 1
16 12457 1 1 12 PRO HA H 15.015 0.102 -30.148 1.00 . A A . 699 PRO HA 1 1
16 12458 1 1 12 PRO HB2 H 13.021 1.830 -30.786 1.00 . A A . 699 PRO HB2 1 1
16 12459 1 1 12 PRO HB3 H 12.772 0.414 -29.758 1.00 . A A . 699 PRO HB3 1 1
16 12460 1 1 12 PRO HD2 H 14.337 2.719 -27.067 1.00 . A A . 699 PRO HD2 1 1
16 12461 1 1 12 PRO HD3 H 13.614 1.099 -26.984 1.00 . A A . 699 PRO HD3 1 1
16 12462 1 1 12 PRO HG2 H 13.173 3.276 -28.976 1.00 . A A . 699 PRO HG2 1 1
16 12463 1 1 12 PRO HG3 H 12.025 2.089 -28.328 1.00 . A A . 699 PRO HG3 1 1
16 12464 1 1 12 PRO N N 15.154 1.311 -28.416 1.00 . A A . 699 PRO N 1 1
16 12465 1 1 12 PRO O O 16.458 2.776 -30.331 1.00 . A A . 699 PRO O 1 1
16 12466 1 1 13 ASN C C 15.553 4.520 -32.514 1.00 . A A . 700 ASN C 1 1
16 12467 1 1 13 ASN CA C 15.668 3.069 -32.971 1.00 . A A . 700 ASN CA 1 1
16 12468 1 1 13 ASN CB C 14.994 2.897 -34.334 1.00 . A A . 700 ASN CB 1 1
16 12469 1 1 13 ASN CG C 15.994 2.658 -35.448 1.00 . A A . 700 ASN CG 1 1
16 12470 1 1 13 ASN H H 14.319 1.599 -32.264 1.00 . A A . 700 ASN H 1 1
16 12471 1 1 13 ASN HA H 16.713 2.814 -33.062 1.00 . A A . 700 ASN HA 1 1
16 12472 1 1 13 ASN HB2 H 14.323 2.051 -34.292 1.00 . A A . 700 ASN HB2 1 1
16 12473 1 1 13 ASN HB3 H 14.430 3.788 -34.565 1.00 . A A . 700 ASN HB3 1 1
16 12474 1 1 13 ASN HD21 H 16.799 1.148 -34.436 1.00 . A A . 700 ASN HD21 1 1
16 12475 1 1 13 ASN HD22 H 17.515 1.489 -35.971 1.00 . A A . 700 ASN HD22 1 1
16 12476 1 1 13 ASN N N 15.070 2.167 -31.994 1.00 . A A . 700 ASN N 1 1
16 12477 1 1 13 ASN ND2 N 16.856 1.664 -35.267 1.00 . A A . 700 ASN ND2 1 1
16 12478 1 1 13 ASN O O 15.210 4.793 -31.364 1.00 . A A . 700 ASN O 1 1
16 12479 1 1 13 ASN OD1 O 15.992 3.359 -36.460 1.00 . A A . 700 ASN OD1 1 1
16 12480 1 1 14 ILE C C 14.427 7.227 -32.488 1.00 . A A . 701 ILE C 1 1
16 12481 1 1 14 ILE CA C 15.770 6.868 -33.114 1.00 . A A . 701 ILE CA 1 1
16 12482 1 1 14 ILE CB C 15.984 7.729 -34.373 1.00 . A A . 701 ILE CB 1 1
16 12483 1 1 14 ILE CD1 C 13.930 8.518 -35.653 1.00 . A A . 701 ILE CD1 1 1
16 12484 1 1 14 ILE CG1 C 14.925 7.401 -35.428 1.00 . A A . 701 ILE CG1 1 1
16 12485 1 1 14 ILE CG2 C 17.382 7.512 -34.932 1.00 . A A . 701 ILE CG2 1 1
16 12486 1 1 14 ILE H H 16.110 5.165 -34.323 1.00 . A A . 701 ILE H 1 1
16 12487 1 1 14 ILE HA H 16.556 7.096 -32.408 1.00 . A A . 701 ILE HA 1 1
16 12488 1 1 14 ILE HB H 15.892 8.767 -34.091 1.00 . A A . 701 ILE HB 1 1
16 12489 1 1 14 ILE HD11 H 14.460 9.430 -35.885 1.00 . A A . 701 ILE HD11 1 1
16 12490 1 1 14 ILE HD12 H 13.279 8.260 -36.474 1.00 . A A . 701 ILE HD12 1 1
16 12491 1 1 14 ILE HD13 H 13.342 8.662 -34.758 1.00 . A A . 701 ILE HD13 1 1
16 12492 1 1 14 ILE HG12 H 15.414 7.197 -36.367 1.00 . A A . 701 ILE HG12 1 1
16 12493 1 1 14 ILE HG13 H 14.376 6.524 -35.115 1.00 . A A . 701 ILE HG13 1 1
16 12494 1 1 14 ILE HG21 H 17.675 8.374 -35.513 1.00 . A A . 701 ILE HG21 1 1
16 12495 1 1 14 ILE HG22 H 18.077 7.374 -34.118 1.00 . A A . 701 ILE HG22 1 1
16 12496 1 1 14 ILE HG23 H 17.386 6.635 -35.562 1.00 . A A . 701 ILE HG23 1 1
16 12497 1 1 14 ILE N N 15.842 5.445 -33.423 1.00 . A A . 701 ILE N 1 1
16 12498 1 1 14 ILE O O 14.321 8.189 -31.729 1.00 . A A . 701 ILE O 1 1
16 12499 1 1 15 ALA C C 12.095 6.803 -30.758 1.00 . A A . 702 ALA C 1 1
16 12500 1 1 15 ALA CA C 12.065 6.677 -32.277 1.00 . A A . 702 ALA CA 1 1
16 12501 1 1 15 ALA CB C 11.127 5.555 -32.698 1.00 . A A . 702 ALA CB 1 1
16 12502 1 1 15 ALA H H 13.549 5.692 -33.421 1.00 . A A . 702 ALA H 1 1
16 12503 1 1 15 ALA HA H 11.694 7.600 -32.698 1.00 . A A . 702 ALA HA 1 1
16 12504 1 1 15 ALA HB1 H 10.758 5.048 -31.818 1.00 . A A . 702 ALA HB1 1 1
16 12505 1 1 15 ALA HB2 H 10.296 5.969 -33.250 1.00 . A A . 702 ALA HB2 1 1
16 12506 1 1 15 ALA HB3 H 11.661 4.854 -33.321 1.00 . A A . 702 ALA HB3 1 1
16 12507 1 1 15 ALA N N 13.402 6.444 -32.811 1.00 . A A . 702 ALA N 1 1
16 12508 1 1 15 ALA O O 11.265 7.493 -30.167 1.00 . A A . 702 ALA O 1 1
16 12509 1 1 16 ALA C C 13.250 7.608 -28.173 1.00 . A A . 703 ALA C 1 1
16 12510 1 1 16 ALA CA C 13.195 6.172 -28.681 1.00 . A A . 703 ALA CA 1 1
16 12511 1 1 16 ALA CB C 14.439 5.409 -28.249 1.00 . A A . 703 ALA CB 1 1
16 12512 1 1 16 ALA H H 13.689 5.601 -30.658 1.00 . A A . 703 ALA H 1 1
16 12513 1 1 16 ALA HA H 12.334 5.681 -28.251 1.00 . A A . 703 ALA HA 1 1
16 12514 1 1 16 ALA HB1 H 15.278 6.087 -28.204 1.00 . A A . 703 ALA HB1 1 1
16 12515 1 1 16 ALA HB2 H 14.273 4.974 -27.275 1.00 . A A . 703 ALA HB2 1 1
16 12516 1 1 16 ALA HB3 H 14.646 4.626 -28.963 1.00 . A A . 703 ALA HB3 1 1
16 12517 1 1 16 ALA N N 13.057 6.133 -30.132 1.00 . A A . 703 ALA N 1 1
16 12518 1 1 16 ALA O O 12.478 7.996 -27.295 1.00 . A A . 703 ALA O 1 1
16 12519 1 1 17 ILE C C 13.148 10.631 -28.820 1.00 . A A . 704 ILE C 1 1
16 12520 1 1 17 ILE CA C 14.321 9.787 -28.333 1.00 . A A . 704 ILE CA 1 1
16 12521 1 1 17 ILE CB C 15.631 10.386 -28.877 1.00 . A A . 704 ILE CB 1 1
16 12522 1 1 17 ILE CD1 C 17.510 8.855 -29.656 1.00 . A A . 704 ILE CD1 1 1
16 12523 1 1 17 ILE CG1 C 16.821 9.511 -28.479 1.00 . A A . 704 ILE CG1 1 1
16 12524 1 1 17 ILE CG2 C 15.817 11.806 -28.366 1.00 . A A . 704 ILE CG2 1 1
16 12525 1 1 17 ILE H H 14.752 8.026 -29.424 1.00 . A A . 704 ILE H 1 1
16 12526 1 1 17 ILE HA H 14.353 9.824 -27.253 1.00 . A A . 704 ILE HA 1 1
16 12527 1 1 17 ILE HB H 15.564 10.422 -29.954 1.00 . A A . 704 ILE HB 1 1
16 12528 1 1 17 ILE HD11 H 17.038 9.175 -30.574 1.00 . A A . 704 ILE HD11 1 1
16 12529 1 1 17 ILE HD12 H 18.551 9.138 -29.668 1.00 . A A . 704 ILE HD12 1 1
16 12530 1 1 17 ILE HD13 H 17.429 7.781 -29.567 1.00 . A A . 704 ILE HD13 1 1
16 12531 1 1 17 ILE HG12 H 17.550 10.117 -27.966 1.00 . A A . 704 ILE HG12 1 1
16 12532 1 1 17 ILE HG13 H 16.478 8.729 -27.817 1.00 . A A . 704 ILE HG13 1 1
16 12533 1 1 17 ILE HG21 H 15.842 11.800 -27.286 1.00 . A A . 704 ILE HG21 1 1
16 12534 1 1 17 ILE HG22 H 16.746 12.206 -28.744 1.00 . A A . 704 ILE HG22 1 1
16 12535 1 1 17 ILE HG23 H 14.996 12.421 -28.704 1.00 . A A . 704 ILE HG23 1 1
16 12536 1 1 17 ILE N N 14.166 8.393 -28.730 1.00 . A A . 704 ILE N 1 1
16 12537 1 1 17 ILE O O 12.616 11.460 -28.082 1.00 . A A . 704 ILE O 1 1
16 12538 1 1 18 VAL C C 10.395 11.067 -29.774 1.00 . A A . 705 VAL C 1 1
16 12539 1 1 18 VAL CA C 11.636 11.151 -30.655 1.00 . A A . 705 VAL CA 1 1
16 12540 1 1 18 VAL CB C 11.290 10.622 -32.060 1.00 . A A . 705 VAL CB 1 1
16 12541 1 1 18 VAL CG1 C 10.111 11.386 -32.643 1.00 . A A . 705 VAL CG1 1 1
16 12542 1 1 18 VAL CG2 C 12.501 10.715 -32.977 1.00 . A A . 705 VAL CG2 1 1
16 12543 1 1 18 VAL H H 13.212 9.739 -30.609 1.00 . A A . 705 VAL H 1 1
16 12544 1 1 18 VAL HA H 11.932 12.186 -30.746 1.00 . A A . 705 VAL HA 1 1
16 12545 1 1 18 VAL HB H 11.010 9.583 -31.973 1.00 . A A . 705 VAL HB 1 1
16 12546 1 1 18 VAL HG11 H 10.309 12.447 -32.592 1.00 . A A . 705 VAL HG11 1 1
16 12547 1 1 18 VAL HG12 H 9.967 11.095 -33.673 1.00 . A A . 705 VAL HG12 1 1
16 12548 1 1 18 VAL HG13 H 9.220 11.159 -32.076 1.00 . A A . 705 VAL HG13 1 1
16 12549 1 1 18 VAL HG21 H 12.196 10.528 -33.995 1.00 . A A . 705 VAL HG21 1 1
16 12550 1 1 18 VAL HG22 H 12.932 11.703 -32.906 1.00 . A A . 705 VAL HG22 1 1
16 12551 1 1 18 VAL HG23 H 13.235 9.981 -32.679 1.00 . A A . 705 VAL HG23 1 1
16 12552 1 1 18 VAL N N 12.748 10.413 -30.069 1.00 . A A . 705 VAL N 1 1
16 12553 1 1 18 VAL O O 9.807 12.085 -29.412 1.00 . A A . 705 VAL O 1 1
16 12554 1 1 19 GLY C C 9.010 10.231 -27.204 1.00 . A A . 706 GLY C 1 1
16 12555 1 1 19 GLY CA C 8.832 9.649 -28.593 1.00 . A A . 706 GLY CA 1 1
16 12556 1 1 19 GLY H H 10.509 9.068 -29.748 1.00 . A A . 706 GLY H 1 1
16 12557 1 1 19 GLY HA2 H 7.983 10.121 -29.064 1.00 . A A . 706 GLY HA2 1 1
16 12558 1 1 19 GLY HA3 H 8.639 8.590 -28.504 1.00 . A A . 706 GLY HA3 1 1
16 12559 1 1 19 GLY N N 10.001 9.844 -29.430 1.00 . A A . 706 GLY N 1 1
16 12560 1 1 19 GLY O O 8.104 10.869 -26.670 1.00 . A A . 706 GLY O 1 1
16 12561 1 1 20 GLY C C 10.428 12.036 -25.232 1.00 . A A . 707 GLY C 1 1
16 12562 1 1 20 GLY CA C 10.453 10.521 -25.286 1.00 . A A . 707 GLY CA 1 1
16 12563 1 1 20 GLY H H 10.867 9.493 -27.091 1.00 . A A . 707 GLY H 1 1
16 12564 1 1 20 GLY HA2 H 9.710 10.134 -24.605 1.00 . A A . 707 GLY HA2 1 1
16 12565 1 1 20 GLY HA3 H 11.428 10.178 -24.973 1.00 . A A . 707 GLY HA3 1 1
16 12566 1 1 20 GLY N N 10.182 10.009 -26.617 1.00 . A A . 707 GLY N 1 1
16 12567 1 1 20 GLY O O 9.971 12.622 -24.250 1.00 . A A . 707 GLY O 1 1
16 12568 1 1 21 THR C C 9.550 14.712 -26.381 1.00 . A A . 708 THR C 1 1
16 12569 1 1 21 THR CA C 10.958 14.128 -26.356 1.00 . A A . 708 THR CA 1 1
16 12570 1 1 21 THR CB C 11.724 14.615 -27.601 1.00 . A A . 708 THR CB 1 1
16 12571 1 1 21 THR CG2 C 11.883 16.127 -27.582 1.00 . A A . 708 THR CG2 1 1
16 12572 1 1 21 THR H H 11.272 12.150 -27.040 1.00 . A A . 708 THR H 1 1
16 12573 1 1 21 THR HA H 11.472 14.491 -25.478 1.00 . A A . 708 THR HA 1 1
16 12574 1 1 21 THR HB H 11.163 14.337 -28.482 1.00 . A A . 708 THR HB 1 1
16 12575 1 1 21 THR HG1 H 13.298 13.925 -28.569 1.00 . A A . 708 THR HG1 1 1
16 12576 1 1 21 THR HG21 H 11.311 16.559 -28.390 1.00 . A A . 708 THR HG21 1 1
16 12577 1 1 21 THR HG22 H 12.925 16.382 -27.701 1.00 . A A . 708 THR HG22 1 1
16 12578 1 1 21 THR HG23 H 11.523 16.515 -26.641 1.00 . A A . 708 THR HG23 1 1
16 12579 1 1 21 THR N N 10.923 12.673 -26.289 1.00 . A A . 708 THR N 1 1
16 12580 1 1 21 THR O O 9.210 15.574 -25.571 1.00 . A A . 708 THR O 1 1
16 12581 1 1 21 THR OG1 O 13.014 13.996 -27.654 1.00 . A A . 708 THR OG1 1 1
16 12582 1 1 22 VAL C C 6.545 14.378 -26.199 1.00 . A A . 709 VAL C 1 1
16 12583 1 1 22 VAL CA C 7.360 14.709 -27.444 1.00 . A A . 709 VAL CA 1 1
16 12584 1 1 22 VAL CB C 6.667 14.095 -28.675 1.00 . A A . 709 VAL CB 1 1
16 12585 1 1 22 VAL CG1 C 6.699 12.576 -28.604 1.00 . A A . 709 VAL CG1 1 1
16 12586 1 1 22 VAL CG2 C 5.238 14.602 -28.790 1.00 . A A . 709 VAL CG2 1 1
16 12587 1 1 22 VAL H H 9.061 13.549 -27.932 1.00 . A A . 709 VAL H 1 1
16 12588 1 1 22 VAL HA H 7.387 15.782 -27.570 1.00 . A A . 709 VAL HA 1 1
16 12589 1 1 22 VAL HB H 7.208 14.403 -29.558 1.00 . A A . 709 VAL HB 1 1
16 12590 1 1 22 VAL HG11 H 7.718 12.243 -28.471 1.00 . A A . 709 VAL HG11 1 1
16 12591 1 1 22 VAL HG12 H 6.099 12.242 -27.770 1.00 . A A . 709 VAL HG12 1 1
16 12592 1 1 22 VAL HG13 H 6.304 12.164 -29.521 1.00 . A A . 709 VAL HG13 1 1
16 12593 1 1 22 VAL HG21 H 4.842 14.343 -29.761 1.00 . A A . 709 VAL HG21 1 1
16 12594 1 1 22 VAL HG22 H 4.631 14.146 -28.021 1.00 . A A . 709 VAL HG22 1 1
16 12595 1 1 22 VAL HG23 H 5.225 15.674 -28.669 1.00 . A A . 709 VAL HG23 1 1
16 12596 1 1 22 VAL N N 8.733 14.235 -27.315 1.00 . A A . 709 VAL N 1 1
16 12597 1 1 22 VAL O O 5.708 15.168 -25.764 1.00 . A A . 709 VAL O 1 1
16 12598 1 1 23 ALA C C 6.377 13.696 -23.255 1.00 . A A . 710 ALA C 1 1
16 12599 1 1 23 ALA CA C 6.089 12.769 -24.431 1.00 . A A . 710 ALA CA 1 1
16 12600 1 1 23 ALA CB C 6.471 11.338 -24.083 1.00 . A A . 710 ALA CB 1 1
16 12601 1 1 23 ALA H H 7.476 12.617 -26.022 1.00 . A A . 710 ALA H 1 1
16 12602 1 1 23 ALA HA H 5.030 12.791 -24.643 1.00 . A A . 710 ALA HA 1 1
16 12603 1 1 23 ALA HB1 H 6.179 10.681 -24.890 1.00 . A A . 710 ALA HB1 1 1
16 12604 1 1 23 ALA HB2 H 7.539 11.276 -23.937 1.00 . A A . 710 ALA HB2 1 1
16 12605 1 1 23 ALA HB3 H 5.965 11.041 -23.176 1.00 . A A . 710 ALA HB3 1 1
16 12606 1 1 23 ALA N N 6.797 13.204 -25.628 1.00 . A A . 710 ALA N 1 1
16 12607 1 1 23 ALA O O 5.462 14.133 -22.558 1.00 . A A . 710 ALA O 1 1
16 12608 1 1 24 GLY C C 7.530 16.282 -22.129 1.00 . A A . 711 GLY C 1 1
16 12609 1 1 24 GLY CA C 8.040 14.866 -21.948 1.00 . A A . 711 GLY CA 1 1
16 12610 1 1 24 GLY H H 8.342 13.616 -23.630 1.00 . A A . 711 GLY H 1 1
16 12611 1 1 24 GLY HA2 H 7.645 14.467 -21.026 1.00 . A A . 711 GLY HA2 1 1
16 12612 1 1 24 GLY HA3 H 9.119 14.890 -21.884 1.00 . A A . 711 GLY HA3 1 1
16 12613 1 1 24 GLY N N 7.655 13.993 -23.041 1.00 . A A . 711 GLY N 1 1
16 12614 1 1 24 GLY O O 6.979 16.874 -21.200 1.00 . A A . 711 GLY O 1 1
16 12615 1 1 25 ILE C C 5.768 18.329 -23.401 1.00 . A A . 712 ILE C 1 1
16 12616 1 1 25 ILE CA C 7.269 18.182 -23.626 1.00 . A A . 712 ILE CA 1 1
16 12617 1 1 25 ILE CB C 7.601 18.576 -25.077 1.00 . A A . 712 ILE CB 1 1
16 12618 1 1 25 ILE CD1 C 9.480 18.257 -26.764 1.00 . A A . 712 ILE CD1 1 1
16 12619 1 1 25 ILE CG1 C 9.110 18.500 -25.317 1.00 . A A . 712 ILE CG1 1 1
16 12620 1 1 25 ILE CG2 C 7.081 19.974 -25.378 1.00 . A A . 712 ILE CG2 1 1
16 12621 1 1 25 ILE H H 8.160 16.305 -24.026 1.00 . A A . 712 ILE H 1 1
16 12622 1 1 25 ILE HA H 7.789 18.858 -22.962 1.00 . A A . 712 ILE HA 1 1
16 12623 1 1 25 ILE HB H 7.102 17.883 -25.738 1.00 . A A . 712 ILE HB 1 1
16 12624 1 1 25 ILE HD11 H 9.064 19.042 -27.379 1.00 . A A . 712 ILE HD11 1 1
16 12625 1 1 25 ILE HD12 H 10.555 18.251 -26.865 1.00 . A A . 712 ILE HD12 1 1
16 12626 1 1 25 ILE HD13 H 9.083 17.304 -27.082 1.00 . A A . 712 ILE HD13 1 1
16 12627 1 1 25 ILE HG12 H 9.565 19.428 -25.011 1.00 . A A . 712 ILE HG12 1 1
16 12628 1 1 25 ILE HG13 H 9.520 17.691 -24.729 1.00 . A A . 712 ILE HG13 1 1
16 12629 1 1 25 ILE HG21 H 7.891 20.588 -25.743 1.00 . A A . 712 ILE HG21 1 1
16 12630 1 1 25 ILE HG22 H 6.308 19.917 -26.130 1.00 . A A . 712 ILE HG22 1 1
16 12631 1 1 25 ILE HG23 H 6.676 20.410 -24.477 1.00 . A A . 712 ILE HG23 1 1
16 12632 1 1 25 ILE N N 7.715 16.827 -23.327 1.00 . A A . 712 ILE N 1 1
16 12633 1 1 25 ILE O O 5.324 19.196 -22.648 1.00 . A A . 712 ILE O 1 1
16 12634 1 1 26 VAL C C 3.112 17.320 -22.477 1.00 . A A . 713 VAL C 1 1
16 12635 1 1 26 VAL CA C 3.538 17.507 -23.929 1.00 . A A . 713 VAL CA 1 1
16 12636 1 1 26 VAL CB C 2.873 16.419 -24.792 1.00 . A A . 713 VAL CB 1 1
16 12637 1 1 26 VAL CG1 C 1.364 16.438 -24.606 1.00 . A A . 713 VAL CG1 1 1
16 12638 1 1 26 VAL CG2 C 3.240 16.603 -26.257 1.00 . A A . 713 VAL CG2 1 1
16 12639 1 1 26 VAL H H 5.403 16.806 -24.644 1.00 . A A . 713 VAL H 1 1
16 12640 1 1 26 VAL HA H 3.194 18.471 -24.274 1.00 . A A . 713 VAL HA 1 1
16 12641 1 1 26 VAL HB H 3.241 15.456 -24.469 1.00 . A A . 713 VAL HB 1 1
16 12642 1 1 26 VAL HG11 H 0.882 16.313 -25.565 1.00 . A A . 713 VAL HG11 1 1
16 12643 1 1 26 VAL HG12 H 1.072 15.633 -23.947 1.00 . A A . 713 VAL HG12 1 1
16 12644 1 1 26 VAL HG13 H 1.066 17.383 -24.175 1.00 . A A . 713 VAL HG13 1 1
16 12645 1 1 26 VAL HG21 H 4.277 16.895 -26.333 1.00 . A A . 713 VAL HG21 1 1
16 12646 1 1 26 VAL HG22 H 3.089 15.673 -26.786 1.00 . A A . 713 VAL HG22 1 1
16 12647 1 1 26 VAL HG23 H 2.616 17.370 -26.691 1.00 . A A . 713 VAL HG23 1 1
16 12648 1 1 26 VAL N N 4.990 17.475 -24.059 1.00 . A A . 713 VAL N 1 1
16 12649 1 1 26 VAL O O 2.257 18.048 -21.971 1.00 . A A . 713 VAL O 1 1
16 12650 1 1 27 LEU C C 3.589 17.299 -19.551 1.00 . A A . 714 LEU C 1 1
16 12651 1 1 27 LEU CA C 3.397 16.057 -20.416 1.00 . A A . 714 LEU CA 1 1
16 12652 1 1 27 LEU CB C 4.275 14.918 -19.895 1.00 . A A . 714 LEU CB 1 1
16 12653 1 1 27 LEU CD1 C 4.857 12.480 -19.944 1.00 . A A . 714 LEU CD1 1 1
16 12654 1 1 27 LEU CD2 C 2.584 13.205 -19.192 1.00 . A A . 714 LEU CD2 1 1
16 12655 1 1 27 LEU CG C 3.746 13.502 -20.129 1.00 . A A . 714 LEU CG 1 1
16 12656 1 1 27 LEU H H 4.386 15.795 -22.268 1.00 . A A . 714 LEU H 1 1
16 12657 1 1 27 LEU HA H 2.362 15.755 -20.366 1.00 . A A . 714 LEU HA 1 1
16 12658 1 1 27 LEU HB2 H 5.237 14.995 -20.376 1.00 . A A . 714 LEU HB2 1 1
16 12659 1 1 27 LEU HB3 H 4.395 15.055 -18.829 1.00 . A A . 714 LEU HB3 1 1
16 12660 1 1 27 LEU HD11 H 4.575 11.776 -19.176 1.00 . A A . 714 LEU HD11 1 1
16 12661 1 1 27 LEU HD12 H 5.766 12.986 -19.653 1.00 . A A . 714 LEU HD12 1 1
16 12662 1 1 27 LEU HD13 H 5.020 11.954 -20.873 1.00 . A A . 714 LEU HD13 1 1
16 12663 1 1 27 LEU HD21 H 2.965 12.815 -18.259 1.00 . A A . 714 LEU HD21 1 1
16 12664 1 1 27 LEU HD22 H 1.932 12.474 -19.648 1.00 . A A . 714 LEU HD22 1 1
16 12665 1 1 27 LEU HD23 H 2.032 14.114 -19.004 1.00 . A A . 714 LEU HD23 1 1
16 12666 1 1 27 LEU HG H 3.386 13.423 -21.145 1.00 . A A . 714 LEU HG 1 1
16 12667 1 1 27 LEU N N 3.713 16.341 -21.811 1.00 . A A . 714 LEU N 1 1
16 12668 1 1 27 LEU O O 2.756 17.607 -18.698 1.00 . A A . 714 LEU O 1 1
16 12669 1 1 28 ILE C C 3.997 20.329 -19.349 1.00 . A A . 715 ILE C 1 1
16 12670 1 1 28 ILE CA C 4.988 19.217 -19.022 1.00 . A A . 715 ILE CA 1 1
16 12671 1 1 28 ILE CB C 6.417 19.719 -19.304 1.00 . A A . 715 ILE CB 1 1
16 12672 1 1 28 ILE CD1 C 8.705 18.697 -19.750 1.00 . A A . 715 ILE CD1 1 1
16 12673 1 1 28 ILE CG1 C 7.441 18.650 -18.919 1.00 . A A . 715 ILE CG1 1 1
16 12674 1 1 28 ILE CG2 C 6.683 21.012 -18.548 1.00 . A A . 715 ILE CG2 1 1
16 12675 1 1 28 ILE H H 5.315 17.711 -20.472 1.00 . A A . 715 ILE H 1 1
16 12676 1 1 28 ILE HA H 4.912 18.980 -17.971 1.00 . A A . 715 ILE HA 1 1
16 12677 1 1 28 ILE HB H 6.500 19.924 -20.360 1.00 . A A . 715 ILE HB 1 1
16 12678 1 1 28 ILE HD11 H 8.450 18.621 -20.797 1.00 . A A . 715 ILE HD11 1 1
16 12679 1 1 28 ILE HD12 H 9.220 19.628 -19.570 1.00 . A A . 715 ILE HD12 1 1
16 12680 1 1 28 ILE HD13 H 9.346 17.872 -19.476 1.00 . A A . 715 ILE HD13 1 1
16 12681 1 1 28 ILE HG12 H 7.720 18.783 -17.886 1.00 . A A . 715 ILE HG12 1 1
16 12682 1 1 28 ILE HG13 H 6.996 17.674 -19.046 1.00 . A A . 715 ILE HG13 1 1
16 12683 1 1 28 ILE HG21 H 6.028 21.787 -18.919 1.00 . A A . 715 ILE HG21 1 1
16 12684 1 1 28 ILE HG22 H 6.496 20.858 -17.496 1.00 . A A . 715 ILE HG22 1 1
16 12685 1 1 28 ILE HG23 H 7.710 21.309 -18.692 1.00 . A A . 715 ILE HG23 1 1
16 12686 1 1 28 ILE N N 4.689 18.008 -19.778 1.00 . A A . 715 ILE N 1 1
16 12687 1 1 28 ILE O O 3.580 21.082 -18.470 1.00 . A A . 715 ILE O 1 1
16 12688 1 1 29 GLY C C 1.288 21.214 -20.491 1.00 . A A . 716 GLY C 1 1
16 12689 1 1 29 GLY CA C 2.681 21.446 -21.043 1.00 . A A . 716 GLY CA 1 1
16 12690 1 1 29 GLY H H 3.987 19.797 -21.279 1.00 . A A . 716 GLY H 1 1
16 12691 1 1 29 GLY HA2 H 3.035 22.408 -20.704 1.00 . A A . 716 GLY HA2 1 1
16 12692 1 1 29 GLY HA3 H 2.632 21.451 -22.122 1.00 . A A . 716 GLY HA3 1 1
16 12693 1 1 29 GLY N N 3.622 20.425 -20.622 1.00 . A A . 716 GLY N 1 1
16 12694 1 1 29 GLY O O 0.704 22.103 -19.870 1.00 . A A . 716 GLY O 1 1
16 12695 1 1 30 ILE C C -0.644 19.717 -18.719 1.00 . A A . 717 ILE C 1 1
16 12696 1 1 30 ILE CA C -0.578 19.674 -20.241 1.00 . A A . 717 ILE CA 1 1
16 12697 1 1 30 ILE CB C -1.004 18.274 -20.723 1.00 . A A . 717 ILE CB 1 1
16 12698 1 1 30 ILE CD1 C -0.371 16.476 -19.036 1.00 . A A . 717 ILE CD1 1 1
16 12699 1 1 30 ILE CG1 C 0.024 17.227 -20.289 1.00 . A A . 717 ILE CG1 1 1
16 12700 1 1 30 ILE CG2 C -1.174 18.263 -22.235 1.00 . A A . 717 ILE CG2 1 1
16 12701 1 1 30 ILE H H 1.270 19.353 -21.221 1.00 . A A . 717 ILE H 1 1
16 12702 1 1 30 ILE HA H -1.273 20.398 -20.642 1.00 . A A . 717 ILE HA 1 1
16 12703 1 1 30 ILE HB H -1.958 18.039 -20.276 1.00 . A A . 717 ILE HB 1 1
16 12704 1 1 30 ILE HD11 H -1.380 16.743 -18.759 1.00 . A A . 717 ILE HD11 1 1
16 12705 1 1 30 ILE HD12 H -0.315 15.414 -19.220 1.00 . A A . 717 ILE HD12 1 1
16 12706 1 1 30 ILE HD13 H 0.303 16.738 -18.233 1.00 . A A . 717 ILE HD13 1 1
16 12707 1 1 30 ILE HG12 H 0.150 16.506 -21.081 1.00 . A A . 717 ILE HG12 1 1
16 12708 1 1 30 ILE HG13 H 0.968 17.718 -20.099 1.00 . A A . 717 ILE HG13 1 1
16 12709 1 1 30 ILE HG21 H -1.172 19.278 -22.604 1.00 . A A . 717 ILE HG21 1 1
16 12710 1 1 30 ILE HG22 H -0.359 17.716 -22.684 1.00 . A A . 717 ILE HG22 1 1
16 12711 1 1 30 ILE HG23 H -2.110 17.790 -22.489 1.00 . A A . 717 ILE HG23 1 1
16 12712 1 1 30 ILE N N 0.755 20.019 -20.720 1.00 . A A . 717 ILE N 1 1
16 12713 1 1 30 ILE O O -1.634 20.170 -18.142 1.00 . A A . 717 ILE O 1 1
16 12714 1 1 31 LEU C C 0.586 20.650 -16.061 1.00 . A A . 718 LEU C 1 1
16 12715 1 1 31 LEU CA C 0.481 19.233 -16.615 1.00 . A A . 718 LEU CA 1 1
16 12716 1 1 31 LEU CB C 1.674 18.400 -16.145 1.00 . A A . 718 LEU CB 1 1
16 12717 1 1 31 LEU CD1 C 2.178 16.781 -14.299 1.00 . A A . 718 LEU CD1 1 1
16 12718 1 1 31 LEU CD2 C 2.854 19.178 -14.075 1.00 . A A . 718 LEU CD2 1 1
16 12719 1 1 31 LEU CG C 1.813 18.219 -14.633 1.00 . A A . 718 LEU CG 1 1
16 12720 1 1 31 LEU H H 1.175 18.899 -18.586 1.00 . A A . 718 LEU H 1 1
16 12721 1 1 31 LEU HA H -0.429 18.782 -16.247 1.00 . A A . 718 LEU HA 1 1
16 12722 1 1 31 LEU HB2 H 1.588 17.419 -16.588 1.00 . A A . 718 LEU HB2 1 1
16 12723 1 1 31 LEU HB3 H 2.574 18.878 -16.506 1.00 . A A . 718 LEU HB3 1 1
16 12724 1 1 31 LEU HD11 H 2.932 16.771 -13.527 1.00 . A A . 718 LEU HD11 1 1
16 12725 1 1 31 LEU HD12 H 2.560 16.291 -15.182 1.00 . A A . 718 LEU HD12 1 1
16 12726 1 1 31 LEU HD13 H 1.299 16.259 -13.950 1.00 . A A . 718 LEU HD13 1 1
16 12727 1 1 31 LEU HD21 H 2.375 20.105 -13.795 1.00 . A A . 718 LEU HD21 1 1
16 12728 1 1 31 LEU HD22 H 3.604 19.374 -14.828 1.00 . A A . 718 LEU HD22 1 1
16 12729 1 1 31 LEU HD23 H 3.321 18.738 -13.207 1.00 . A A . 718 LEU HD23 1 1
16 12730 1 1 31 LEU HG H 0.866 18.441 -14.162 1.00 . A A . 718 LEU HG 1 1
16 12731 1 1 31 LEU N N 0.416 19.246 -18.072 1.00 . A A . 718 LEU N 1 1
16 12732 1 1 31 LEU O O -0.001 20.969 -15.027 1.00 . A A . 718 LEU O 1 1
16 12733 1 1 32 LEU C C 0.230 23.680 -16.524 1.00 . A A . 719 LEU C 1 1
16 12734 1 1 32 LEU CA C 1.517 22.883 -16.337 1.00 . A A . 719 LEU CA 1 1
16 12735 1 1 32 LEU CB C 2.652 23.532 -17.129 1.00 . A A . 719 LEU CB 1 1
16 12736 1 1 32 LEU CD1 C 3.890 25.023 -15.538 1.00 . A A . 719 LEU CD1 1 1
16 12737 1 1 32 LEU CD2 C 3.640 25.691 -17.936 1.00 . A A . 719 LEU CD2 1 1
16 12738 1 1 32 LEU CG C 2.986 24.978 -16.761 1.00 . A A . 719 LEU CG 1 1
16 12739 1 1 32 LEU H H 1.779 21.185 -17.574 1.00 . A A . 719 LEU H 1 1
16 12740 1 1 32 LEU HA H 1.775 22.880 -15.289 1.00 . A A . 719 LEU HA 1 1
16 12741 1 1 32 LEU HB2 H 3.542 22.940 -16.979 1.00 . A A . 719 LEU HB2 1 1
16 12742 1 1 32 LEU HB3 H 2.380 23.511 -18.175 1.00 . A A . 719 LEU HB3 1 1
16 12743 1 1 32 LEU HD11 H 4.090 24.017 -15.202 1.00 . A A . 719 LEU HD11 1 1
16 12744 1 1 32 LEU HD12 H 3.401 25.576 -14.750 1.00 . A A . 719 LEU HD12 1 1
16 12745 1 1 32 LEU HD13 H 4.819 25.509 -15.795 1.00 . A A . 719 LEU HD13 1 1
16 12746 1 1 32 LEU HD21 H 4.303 25.008 -18.446 1.00 . A A . 719 LEU HD21 1 1
16 12747 1 1 32 LEU HD22 H 4.205 26.538 -17.573 1.00 . A A . 719 LEU HD22 1 1
16 12748 1 1 32 LEU HD23 H 2.877 26.032 -18.619 1.00 . A A . 719 LEU HD23 1 1
16 12749 1 1 32 LEU HG H 2.071 25.502 -16.518 1.00 . A A . 719 LEU HG 1 1
16 12750 1 1 32 LEU N N 1.336 21.497 -16.758 1.00 . A A . 719 LEU N 1 1
16 12751 1 1 32 LEU O O -0.057 24.604 -15.760 1.00 . A A . 719 LEU O 1 1
16 12752 1 1 33 LEU C C -2.866 23.629 -16.799 1.00 . A A . 720 LEU C 1 1
16 12753 1 1 33 LEU CA C -1.801 23.998 -17.827 1.00 . A A . 720 LEU CA 1 1
16 12754 1 1 33 LEU CB C -2.288 23.642 -19.233 1.00 . A A . 720 LEU CB 1 1
16 12755 1 1 33 LEU CD1 C -3.283 25.822 -19.970 1.00 . A A . 720 LEU CD1 1 1
16 12756 1 1 33 LEU CD2 C -4.118 23.675 -20.946 1.00 . A A . 720 LEU CD2 1 1
16 12757 1 1 33 LEU CG C -3.559 24.351 -19.702 1.00 . A A . 720 LEU CG 1 1
16 12758 1 1 33 LEU H H -0.261 22.575 -18.115 1.00 . A A . 720 LEU H 1 1
16 12759 1 1 33 LEU HA H -1.622 25.062 -17.776 1.00 . A A . 720 LEU HA 1 1
16 12760 1 1 33 LEU HB2 H -1.499 23.885 -19.928 1.00 . A A . 720 LEU HB2 1 1
16 12761 1 1 33 LEU HB3 H -2.473 22.578 -19.259 1.00 . A A . 720 LEU HB3 1 1
16 12762 1 1 33 LEU HD11 H -2.897 25.939 -20.972 1.00 . A A . 720 LEU HD11 1 1
16 12763 1 1 33 LEU HD12 H -2.556 26.187 -19.260 1.00 . A A . 720 LEU HD12 1 1
16 12764 1 1 33 LEU HD13 H -4.199 26.385 -19.869 1.00 . A A . 720 LEU HD13 1 1
16 12765 1 1 33 LEU HD21 H -3.971 22.608 -20.873 1.00 . A A . 720 LEU HD21 1 1
16 12766 1 1 33 LEU HD22 H -3.604 24.050 -21.820 1.00 . A A . 720 LEU HD22 1 1
16 12767 1 1 33 LEU HD23 H -5.173 23.889 -21.029 1.00 . A A . 720 LEU HD23 1 1
16 12768 1 1 33 LEU HG H -4.307 24.289 -18.923 1.00 . A A . 720 LEU HG 1 1
16 12769 1 1 33 LEU N N -0.543 23.318 -17.541 1.00 . A A . 720 LEU N 1 1
16 12770 1 1 33 LEU O O -3.563 24.496 -16.273 1.00 . A A . 720 LEU O 1 1
16 12771 1 1 34 VAL C C -3.694 22.428 -14.162 1.00 . A A . 721 VAL C 1 1
16 12772 1 1 34 VAL CA C -3.960 21.851 -15.547 1.00 . A A . 721 VAL CA 1 1
16 12773 1 1 34 VAL CB C -3.950 20.313 -15.462 1.00 . A A . 721 VAL CB 1 1
16 12774 1 1 34 VAL CG1 C -2.545 19.803 -15.179 1.00 . A A . 721 VAL CG1 1 1
16 12775 1 1 34 VAL CG2 C -4.925 19.833 -14.397 1.00 . A A . 721 VAL CG2 1 1
16 12776 1 1 34 VAL H H -2.398 21.692 -16.967 1.00 . A A . 721 VAL H 1 1
16 12777 1 1 34 VAL HA H -4.940 22.166 -15.876 1.00 . A A . 721 VAL HA 1 1
16 12778 1 1 34 VAL HB H -4.267 19.917 -16.415 1.00 . A A . 721 VAL HB 1 1
16 12779 1 1 34 VAL HG11 H -2.239 20.122 -14.193 1.00 . A A . 721 VAL HG11 1 1
16 12780 1 1 34 VAL HG12 H -2.537 18.724 -15.228 1.00 . A A . 721 VAL HG12 1 1
16 12781 1 1 34 VAL HG13 H -1.863 20.203 -15.914 1.00 . A A . 721 VAL HG13 1 1
16 12782 1 1 34 VAL HG21 H -5.647 20.610 -14.194 1.00 . A A . 721 VAL HG21 1 1
16 12783 1 1 34 VAL HG22 H -5.437 18.949 -14.750 1.00 . A A . 721 VAL HG22 1 1
16 12784 1 1 34 VAL HG23 H -4.384 19.598 -13.493 1.00 . A A . 721 VAL HG23 1 1
16 12785 1 1 34 VAL N N -2.983 22.335 -16.515 1.00 . A A . 721 VAL N 1 1
16 12786 1 1 34 VAL O O -4.621 22.822 -13.453 1.00 . A A . 721 VAL O 1 1
16 12787 1 1 35 ILE C C -2.190 24.523 -12.436 1.00 . A A . 722 ILE C 1 1
16 12788 1 1 35 ILE CA C -2.033 23.007 -12.481 1.00 . A A . 722 ILE CA 1 1
16 12789 1 1 35 ILE CB C -0.576 22.643 -12.136 1.00 . A A . 722 ILE CB 1 1
16 12790 1 1 35 ILE CD1 C 1.845 23.081 -12.786 1.00 . A A . 722 ILE CD1 1 1
16 12791 1 1 35 ILE CG1 C 0.388 23.346 -13.094 1.00 . A A . 722 ILE CG1 1 1
16 12792 1 1 35 ILE CG2 C -0.380 21.135 -12.191 1.00 . A A . 722 ILE CG2 1 1
16 12793 1 1 35 ILE H H -1.728 22.147 -14.390 1.00 . A A . 722 ILE H 1 1
16 12794 1 1 35 ILE HA H -2.679 22.566 -11.735 1.00 . A A . 722 ILE HA 1 1
16 12795 1 1 35 ILE HB H -0.375 22.971 -11.128 1.00 . A A . 722 ILE HB 1 1
16 12796 1 1 35 ILE HD11 H 1.958 22.865 -11.734 1.00 . A A . 722 ILE HD11 1 1
16 12797 1 1 35 ILE HD12 H 2.189 22.238 -13.367 1.00 . A A . 722 ILE HD12 1 1
16 12798 1 1 35 ILE HD13 H 2.430 23.954 -13.038 1.00 . A A . 722 ILE HD13 1 1
16 12799 1 1 35 ILE HG12 H 0.196 23.009 -14.100 1.00 . A A . 722 ILE HG12 1 1
16 12800 1 1 35 ILE HG13 H 0.225 24.412 -13.038 1.00 . A A . 722 ILE HG13 1 1
16 12801 1 1 35 ILE HG21 H 0.468 20.905 -12.819 1.00 . A A . 722 ILE HG21 1 1
16 12802 1 1 35 ILE HG22 H -0.201 20.759 -11.195 1.00 . A A . 722 ILE HG22 1 1
16 12803 1 1 35 ILE HG23 H -1.266 20.671 -12.598 1.00 . A A . 722 ILE HG23 1 1
16 12804 1 1 35 ILE N N -2.421 22.476 -13.781 1.00 . A A . 722 ILE N 1 1
16 12805 1 1 35 ILE O O -2.516 25.093 -11.395 1.00 . A A . 722 ILE O 1 1
16 12806 1 1 36 TRP C C -3.538 27.051 -13.620 1.00 . A A . 723 TRP C 1 1
16 12807 1 1 36 TRP CA C -2.076 26.620 -13.665 1.00 . A A . 723 TRP CA 1 1
16 12808 1 1 36 TRP CB C -1.421 27.125 -14.951 1.00 . A A . 723 TRP CB 1 1
16 12809 1 1 36 TRP CD1 C -2.284 29.538 -14.903 1.00 . A A . 723 TRP CD1 1 1
16 12810 1 1 36 TRP CD2 C -0.066 29.358 -15.161 1.00 . A A . 723 TRP CD2 1 1
16 12811 1 1 36 TRP CE2 C -0.408 30.725 -15.151 1.00 . A A . 723 TRP CE2 1 1
16 12812 1 1 36 TRP CE3 C 1.276 29.001 -15.310 1.00 . A A . 723 TRP CE3 1 1
16 12813 1 1 36 TRP CG C -1.281 28.617 -15.000 1.00 . A A . 723 TRP CG 1 1
16 12814 1 1 36 TRP CH2 C 1.851 31.353 -15.430 1.00 . A A . 723 TRP CH2 1 1
16 12815 1 1 36 TRP CZ2 C 0.544 31.731 -15.285 1.00 . A A . 723 TRP CZ2 1 1
16 12816 1 1 36 TRP CZ3 C 2.221 30.001 -15.444 1.00 . A A . 723 TRP CZ3 1 1
16 12817 1 1 36 TRP H H -1.702 24.659 -14.370 1.00 . A A . 723 TRP H 1 1
16 12818 1 1 36 TRP HA H -1.561 27.048 -12.817 1.00 . A A . 723 TRP HA 1 1
16 12819 1 1 36 TRP HB2 H -0.435 26.695 -15.039 1.00 . A A . 723 TRP HB2 1 1
16 12820 1 1 36 TRP HB3 H -2.021 26.818 -15.796 1.00 . A A . 723 TRP HB3 1 1
16 12821 1 1 36 TRP HD1 H -3.327 29.290 -14.775 1.00 . A A . 723 TRP HD1 1 1
16 12822 1 1 36 TRP HE1 H -2.286 31.638 -14.949 1.00 . A A . 723 TRP HE1 1 1
16 12823 1 1 36 TRP HE3 H 1.580 27.965 -15.323 1.00 . A A . 723 TRP HE3 1 1
16 12824 1 1 36 TRP HH2 H 2.622 32.100 -15.538 1.00 . A A . 723 TRP HH2 1 1
16 12825 1 1 36 TRP HZ2 H 0.276 32.777 -15.276 1.00 . A A . 723 TRP HZ2 1 1
16 12826 1 1 36 TRP HZ3 H 3.263 29.744 -15.560 1.00 . A A . 723 TRP HZ3 1 1
16 12827 1 1 36 TRP N N -1.958 25.169 -13.573 1.00 . A A . 723 TRP N 1 1
16 12828 1 1 36 TRP NE1 N -1.766 30.808 -14.993 1.00 . A A . 723 TRP NE1 1 1
16 12829 1 1 36 TRP O O -3.911 27.938 -12.852 1.00 . A A . 723 TRP O 1 1
16 12830 1 1 37 LYS C C -6.474 26.372 -13.193 1.00 . A A . 724 LYS C 1 1
16 12831 1 1 37 LYS CA C -5.784 26.736 -14.504 1.00 . A A . 724 LYS CA 1 1
16 12832 1 1 37 LYS CB C -6.449 25.994 -15.665 1.00 . A A . 724 LYS CB 1 1
16 12833 1 1 37 LYS CD C -6.597 27.945 -17.241 1.00 . A A . 724 LYS CD 1 1
16 12834 1 1 37 LYS CE C -6.749 28.269 -18.719 1.00 . A A . 724 LYS CE 1 1
16 12835 1 1 37 LYS CG C -6.067 26.536 -17.032 1.00 . A A . 724 LYS CG 1 1
16 12836 1 1 37 LYS H H -4.005 25.721 -15.038 1.00 . A A . 724 LYS H 1 1
16 12837 1 1 37 LYS HA H -5.881 27.799 -14.665 1.00 . A A . 724 LYS HA 1 1
16 12838 1 1 37 LYS HB2 H -6.164 24.953 -15.622 1.00 . A A . 724 LYS HB2 1 1
16 12839 1 1 37 LYS HB3 H -7.522 26.069 -15.558 1.00 . A A . 724 LYS HB3 1 1
16 12840 1 1 37 LYS HD2 H -7.562 28.032 -16.764 1.00 . A A . 724 LYS HD2 1 1
16 12841 1 1 37 LYS HD3 H -5.909 28.649 -16.795 1.00 . A A . 724 LYS HD3 1 1
16 12842 1 1 37 LYS HE2 H -6.379 27.437 -19.297 1.00 . A A . 724 LYS HE2 1 1
16 12843 1 1 37 LYS HE3 H -7.796 28.420 -18.935 1.00 . A A . 724 LYS HE3 1 1
16 12844 1 1 37 LYS HG2 H -4.991 26.552 -17.115 1.00 . A A . 724 LYS HG2 1 1
16 12845 1 1 37 LYS HG3 H -6.479 25.889 -17.793 1.00 . A A . 724 LYS HG3 1 1
16 12846 1 1 37 LYS HZ1 H -5.841 30.094 -18.260 1.00 . A A . 724 LYS HZ1 1 1
16 12847 1 1 37 LYS HZ2 H -6.528 30.040 -19.804 1.00 . A A . 724 LYS HZ2 1 1
16 12848 1 1 37 LYS HZ3 H -5.071 29.238 -19.500 1.00 . A A . 724 LYS HZ3 1 1
16 12849 1 1 37 LYS N N -4.362 26.419 -14.449 1.00 . A A . 724 LYS N 1 1
16 12850 1 1 37 LYS NZ N -5.994 29.496 -19.098 1.00 . A A . 724 LYS NZ 1 1
16 12851 1 1 37 LYS O O -7.330 27.110 -12.705 1.00 . A A . 724 LYS O 1 1
16 12852 1 1 38 ALA C C -6.245 25.663 -10.210 1.00 . A A . 725 ALA C 1 1
16 12853 1 1 38 ALA CA C -6.674 24.772 -11.371 1.00 . A A . 725 ALA CA 1 1
16 12854 1 1 38 ALA CB C -6.278 23.327 -11.104 1.00 . A A . 725 ALA CB 1 1
16 12855 1 1 38 ALA H H -5.407 24.686 -13.064 1.00 . A A . 725 ALA H 1 1
16 12856 1 1 38 ALA HA H -7.750 24.813 -11.465 1.00 . A A . 725 ALA HA 1 1
16 12857 1 1 38 ALA HB1 H -6.504 22.726 -11.973 1.00 . A A . 725 ALA HB1 1 1
16 12858 1 1 38 ALA HB2 H -5.219 23.277 -10.897 1.00 . A A . 725 ALA HB2 1 1
16 12859 1 1 38 ALA HB3 H -6.829 22.954 -10.254 1.00 . A A . 725 ALA HB3 1 1
16 12860 1 1 38 ALA N N -6.094 25.231 -12.627 1.00 . A A . 725 ALA N 1 1
16 12861 1 1 38 ALA O O -7.047 25.985 -9.332 1.00 . A A . 725 ALA O 1 1
16 12862 1 1 39 LEU C C -5.114 28.280 -9.169 1.00 . A A . 726 LEU C 1 1
16 12863 1 1 39 LEU CA C -4.440 26.911 -9.156 1.00 . A A . 726 LEU CA 1 1
16 12864 1 1 39 LEU CB C -2.929 27.073 -9.323 1.00 . A A . 726 LEU CB 1 1
16 12865 1 1 39 LEU CD1 C -2.583 28.040 -7.036 1.00 . A A . 726 LEU CD1 1 1
16 12866 1 1 39 LEU CD2 C -0.779 28.232 -8.759 1.00 . A A . 726 LEU CD2 1 1
16 12867 1 1 39 LEU CG C -2.281 28.200 -8.518 1.00 . A A . 726 LEU CG 1 1
16 12868 1 1 39 LEU H H -4.386 25.768 -10.936 1.00 . A A . 726 LEU H 1 1
16 12869 1 1 39 LEU HA H -4.641 26.433 -8.209 1.00 . A A . 726 LEU HA 1 1
16 12870 1 1 39 LEU HB2 H -2.462 26.146 -9.027 1.00 . A A . 726 LEU HB2 1 1
16 12871 1 1 39 LEU HB3 H -2.730 27.255 -10.370 1.00 . A A . 726 LEU HB3 1 1
16 12872 1 1 39 LEU HD11 H -2.144 27.121 -6.678 1.00 . A A . 726 LEU HD11 1 1
16 12873 1 1 39 LEU HD12 H -3.652 28.011 -6.888 1.00 . A A . 726 LEU HD12 1 1
16 12874 1 1 39 LEU HD13 H -2.166 28.875 -6.492 1.00 . A A . 726 LEU HD13 1 1
16 12875 1 1 39 LEU HD21 H -0.482 27.344 -9.296 1.00 . A A . 726 LEU HD21 1 1
16 12876 1 1 39 LEU HD22 H -0.263 28.268 -7.810 1.00 . A A . 726 LEU HD22 1 1
16 12877 1 1 39 LEU HD23 H -0.526 29.107 -9.340 1.00 . A A . 726 LEU HD23 1 1
16 12878 1 1 39 LEU HG H -2.693 29.147 -8.841 1.00 . A A . 726 LEU HG 1 1
16 12879 1 1 39 LEU N N -4.977 26.057 -10.210 1.00 . A A . 726 LEU N 1 1
16 12880 1 1 39 LEU O O -5.515 28.795 -8.125 1.00 . A A . 726 LEU O 1 1
16 12881 1 1 40 ILE C C -7.375 30.079 -10.305 1.00 . A A . 727 ILE C 1 1
16 12882 1 1 40 ILE CA C -5.866 30.168 -10.505 1.00 . A A . 727 ILE CA 1 1
16 12883 1 1 40 ILE CB C -5.578 30.777 -11.891 1.00 . A A . 727 ILE CB 1 1
16 12884 1 1 40 ILE CD1 C -3.448 31.948 -11.136 1.00 . A A . 727 ILE CD1 1 1
16 12885 1 1 40 ILE CG1 C -4.072 30.955 -12.091 1.00 . A A . 727 ILE CG1 1 1
16 12886 1 1 40 ILE CG2 C -6.299 32.108 -12.044 1.00 . A A . 727 ILE CG2 1 1
16 12887 1 1 40 ILE H H -4.898 28.401 -11.152 1.00 . A A . 727 ILE H 1 1
16 12888 1 1 40 ILE HA H -5.451 30.824 -9.753 1.00 . A A . 727 ILE HA 1 1
16 12889 1 1 40 ILE HB H -5.957 30.101 -12.642 1.00 . A A . 727 ILE HB 1 1
16 12890 1 1 40 ILE HD11 H -3.967 32.893 -11.208 1.00 . A A . 727 ILE HD11 1 1
16 12891 1 1 40 ILE HD12 H -3.521 31.572 -10.127 1.00 . A A . 727 ILE HD12 1 1
16 12892 1 1 40 ILE HD13 H -2.408 32.090 -11.393 1.00 . A A . 727 ILE HD13 1 1
16 12893 1 1 40 ILE HG12 H -3.581 30.005 -11.948 1.00 . A A . 727 ILE HG12 1 1
16 12894 1 1 40 ILE HG13 H -3.889 31.302 -13.098 1.00 . A A . 727 ILE HG13 1 1
16 12895 1 1 40 ILE HG21 H -5.879 32.651 -12.878 1.00 . A A . 727 ILE HG21 1 1
16 12896 1 1 40 ILE HG22 H -7.349 31.929 -12.225 1.00 . A A . 727 ILE HG22 1 1
16 12897 1 1 40 ILE HG23 H -6.182 32.688 -11.141 1.00 . A A . 727 ILE HG23 1 1
16 12898 1 1 40 ILE N N -5.237 28.862 -10.357 1.00 . A A . 727 ILE N 1 1
16 12899 1 1 40 ILE O O -8.013 31.041 -9.878 1.00 . A A . 727 ILE O 1 1
16 12900 1 1 41 HIS C C -9.752 28.553 -8.995 1.00 . A A . 728 HIS C 1 1
16 12901 1 1 41 HIS CA C -9.374 28.699 -10.466 1.00 . A A . 728 HIS CA 1 1
16 12902 1 1 41 HIS CB C -9.806 27.454 -11.241 1.00 . A A . 728 HIS CB 1 1
16 12903 1 1 41 HIS CD2 C -11.748 26.235 -10.029 1.00 . A A . 728 HIS CD2 1 1
16 12904 1 1 41 HIS CE1 C -13.405 26.958 -11.270 1.00 . A A . 728 HIS CE1 1 1
16 12905 1 1 41 HIS CG C -11.223 27.046 -10.977 1.00 . A A . 728 HIS CG 1 1
16 12906 1 1 41 HIS H H -7.378 28.187 -10.950 1.00 . A A . 728 HIS H 1 1
16 12907 1 1 41 HIS HA H -9.883 29.560 -10.871 1.00 . A A . 728 HIS HA 1 1
16 12908 1 1 41 HIS HB2 H -9.708 27.646 -12.299 1.00 . A A . 728 HIS HB2 1 1
16 12909 1 1 41 HIS HB3 H -9.165 26.628 -10.969 1.00 . A A . 728 HIS HB3 1 1
16 12910 1 1 41 HIS HD1 H -12.230 28.086 -12.508 1.00 . A A . 728 HIS HD1 1 1
16 12911 1 1 41 HIS HD2 H -11.201 25.714 -9.255 1.00 . A A . 728 HIS HD2 1 1
16 12912 1 1 41 HIS HE1 H -14.395 27.122 -11.667 1.00 . A A . 728 HIS HE1 1 1
16 12913 1 1 41 HIS N N -7.939 28.916 -10.614 1.00 . A A . 728 HIS N 1 1
16 12914 1 1 41 HIS ND1 N -12.286 27.481 -11.739 1.00 . A A . 728 HIS ND1 1 1
16 12915 1 1 41 HIS NE2 N -13.105 26.197 -10.232 1.00 . A A . 728 HIS NE2 1 1
16 12916 1 1 41 HIS O O -10.724 29.151 -8.530 1.00 . A A . 728 HIS O 1 1
16 12917 1 1 42 LEU C C -8.830 28.748 -6.023 1.00 . A A . 729 LEU C 1 1
16 12918 1 1 42 LEU CA C -9.233 27.530 -6.848 1.00 . A A . 729 LEU CA 1 1
16 12919 1 1 42 LEU CB C -8.469 26.297 -6.362 1.00 . A A . 729 LEU CB 1 1
16 12920 1 1 42 LEU CD1 C -6.360 26.997 -5.204 1.00 . A A . 729 LEU CD1 1 1
16 12921 1 1 42 LEU CD2 C -6.358 24.984 -6.688 1.00 . A A . 729 LEU CD2 1 1
16 12922 1 1 42 LEU CG C -6.945 26.369 -6.459 1.00 . A A . 729 LEU CG 1 1
16 12923 1 1 42 LEU H H -8.219 27.307 -8.692 1.00 . A A . 729 LEU H 1 1
16 12924 1 1 42 LEU HA H -10.292 27.360 -6.724 1.00 . A A . 729 LEU HA 1 1
16 12925 1 1 42 LEU HB2 H -8.727 26.134 -5.327 1.00 . A A . 729 LEU HB2 1 1
16 12926 1 1 42 LEU HB3 H -8.799 25.452 -6.951 1.00 . A A . 729 LEU HB3 1 1
16 12927 1 1 42 LEU HD11 H -5.589 27.701 -5.479 1.00 . A A . 729 LEU HD11 1 1
16 12928 1 1 42 LEU HD12 H -5.935 26.225 -4.579 1.00 . A A . 729 LEU HD12 1 1
16 12929 1 1 42 LEU HD13 H -7.140 27.510 -4.661 1.00 . A A . 729 LEU HD13 1 1
16 12930 1 1 42 LEU HD21 H -5.866 24.957 -7.649 1.00 . A A . 729 LEU HD21 1 1
16 12931 1 1 42 LEU HD22 H -7.151 24.250 -6.669 1.00 . A A . 729 LEU HD22 1 1
16 12932 1 1 42 LEU HD23 H -5.643 24.763 -5.911 1.00 . A A . 729 LEU HD23 1 1
16 12933 1 1 42 LEU HG H -6.673 26.992 -7.301 1.00 . A A . 729 LEU HG 1 1
16 12934 1 1 42 LEU N N -8.979 27.755 -8.267 1.00 . A A . 729 LEU N 1 1
16 12935 1 1 42 LEU O O -9.432 29.036 -4.988 1.00 . A A . 729 LEU O 1 1
16 12936 1 1 43 SER C C -8.325 31.796 -5.918 1.00 . A A . 730 SER C 1 1
16 12937 1 1 43 SER CA C -7.327 30.649 -5.793 1.00 . A A . 730 SER CA 1 1
16 12938 1 1 43 SER CB C -5.969 31.077 -6.354 1.00 . A A . 730 SER CB 1 1
16 12939 1 1 43 SER H H -7.372 29.182 -7.320 1.00 . A A . 730 SER H 1 1
16 12940 1 1 43 SER HA H -7.213 30.398 -4.749 1.00 . A A . 730 SER HA 1 1
16 12941 1 1 43 SER HB2 H -5.200 30.430 -5.960 1.00 . A A . 730 SER HB2 1 1
16 12942 1 1 43 SER HB3 H -5.987 31.000 -7.431 1.00 . A A . 730 SER HB3 1 1
16 12943 1 1 43 SER HG H -5.102 32.805 -6.665 1.00 . A A . 730 SER HG 1 1
16 12944 1 1 43 SER N N -7.811 29.462 -6.489 1.00 . A A . 730 SER N 1 1
16 12945 1 1 43 SER O O -8.431 32.641 -5.028 1.00 . A A . 730 SER O 1 1
16 12946 1 1 43 SER OG O -5.668 32.414 -5.996 1.00 . A A . 730 SER OG 1 1
16 12947 1 1 44 ASP C C -11.235 32.711 -6.325 1.00 . A A . 731 ASP C 1 1
16 12948 1 1 44 ASP CA C -10.046 32.861 -7.269 1.00 . A A . 731 ASP CA 1 1
16 12949 1 1 44 ASP CB C -10.524 32.813 -8.722 1.00 . A A . 731 ASP CB 1 1
16 12950 1 1 44 ASP CG C -11.528 33.904 -9.037 1.00 . A A . 731 ASP CG 1 1
16 12951 1 1 44 ASP H H -8.925 31.118 -7.700 1.00 . A A . 731 ASP H 1 1
16 12952 1 1 44 ASP HA H -9.576 33.815 -7.086 1.00 . A A . 731 ASP HA 1 1
16 12953 1 1 44 ASP HB2 H -9.674 32.931 -9.378 1.00 . A A . 731 ASP HB2 1 1
16 12954 1 1 44 ASP HB3 H -10.988 31.856 -8.909 1.00 . A A . 731 ASP HB3 1 1
16 12955 1 1 44 ASP N N -9.055 31.819 -7.027 1.00 . A A . 731 ASP N 1 1
16 12956 1 1 44 ASP O O -11.641 33.668 -5.664 1.00 . A A . 731 ASP O 1 1
16 12957 1 1 44 ASP OD1 O -12.073 33.902 -10.161 1.00 . A A . 731 ASP OD1 1 1
16 12958 1 1 44 ASP OD2 O -11.769 34.760 -8.160 1.00 . A A . 731 ASP OD2 1 1
16 12959 1 1 45 LEU C C -12.519 31.233 -3.935 1.00 . A A . 732 LEU C 1 1
16 12960 1 1 45 LEU CA C -12.932 31.229 -5.403 1.00 . A A . 732 LEU CA 1 1
16 12961 1 1 45 LEU CB C -13.556 29.880 -5.766 1.00 . A A . 732 LEU CB 1 1
16 12962 1 1 45 LEU CD1 C -13.411 28.190 -3.920 1.00 . A A . 732 LEU CD1 1 1
16 12963 1 1 45 LEU CD2 C -12.889 27.517 -6.272 1.00 . A A . 732 LEU CD2 1 1
16 12964 1 1 45 LEU CG C -12.824 28.641 -5.249 1.00 . A A . 732 LEU CG 1 1
16 12965 1 1 45 LEU H H -11.421 30.782 -6.816 1.00 . A A . 732 LEU H 1 1
16 12966 1 1 45 LEU HA H -13.662 32.008 -5.562 1.00 . A A . 732 LEU HA 1 1
16 12967 1 1 45 LEU HB2 H -14.558 29.862 -5.367 1.00 . A A . 732 LEU HB2 1 1
16 12968 1 1 45 LEU HB3 H -13.598 29.815 -6.844 1.00 . A A . 732 LEU HB3 1 1
16 12969 1 1 45 LEU HD11 H -12.779 28.530 -3.114 1.00 . A A . 732 LEU HD11 1 1
16 12970 1 1 45 LEU HD12 H -13.470 27.112 -3.901 1.00 . A A . 732 LEU HD12 1 1
16 12971 1 1 45 LEU HD13 H -14.400 28.607 -3.804 1.00 . A A . 732 LEU HD13 1 1
16 12972 1 1 45 LEU HD21 H -13.877 27.081 -6.264 1.00 . A A . 732 LEU HD21 1 1
16 12973 1 1 45 LEU HD22 H -12.159 26.760 -6.022 1.00 . A A . 732 LEU HD22 1 1
16 12974 1 1 45 LEU HD23 H -12.677 27.912 -7.255 1.00 . A A . 732 LEU HD23 1 1
16 12975 1 1 45 LEU HG H -11.783 28.887 -5.087 1.00 . A A . 732 LEU HG 1 1
16 12976 1 1 45 LEU N N -11.789 31.505 -6.267 1.00 . A A . 732 LEU N 1 1
16 12977 1 1 45 LEU O O -13.321 31.548 -3.055 1.00 . A A . 732 LEU O 1 1
16 12978 1 1 46 ARG C C -10.780 32.235 -1.684 1.00 . A A . 733 ARG C 1 1
16 12979 1 1 46 ARG CA C -10.743 30.847 -2.316 1.00 . A A . 733 ARG CA 1 1
16 12980 1 1 46 ARG CB C -9.311 30.309 -2.308 1.00 . A A . 733 ARG CB 1 1
16 12981 1 1 46 ARG CD C -7.768 31.605 -0.806 1.00 . A A . 733 ARG CD 1 1
16 12982 1 1 46 ARG CG C -8.645 30.371 -0.943 1.00 . A A . 733 ARG CG 1 1
16 12983 1 1 46 ARG CZ C -5.650 32.471 -1.705 1.00 . A A . 733 ARG CZ 1 1
16 12984 1 1 46 ARG H H -10.672 30.642 -4.421 1.00 . A A . 733 ARG H 1 1
16 12985 1 1 46 ARG HA H -11.371 30.185 -1.739 1.00 . A A . 733 ARG HA 1 1
16 12986 1 1 46 ARG HB2 H -9.324 29.279 -2.631 1.00 . A A . 733 ARG HB2 1 1
16 12987 1 1 46 ARG HB3 H -8.718 30.888 -3.000 1.00 . A A . 733 ARG HB3 1 1
16 12988 1 1 46 ARG HD2 H -8.360 32.479 -1.036 1.00 . A A . 733 ARG HD2 1 1
16 12989 1 1 46 ARG HD3 H -7.415 31.668 0.212 1.00 . A A . 733 ARG HD3 1 1
16 12990 1 1 46 ARG HE H -6.568 30.819 -2.342 1.00 . A A . 733 ARG HE 1 1
16 12991 1 1 46 ARG HG2 H -9.410 30.400 -0.181 1.00 . A A . 733 ARG HG2 1 1
16 12992 1 1 46 ARG HG3 H -8.035 29.490 -0.811 1.00 . A A . 733 ARG HG3 1 1
16 12993 1 1 46 ARG HH11 H -6.454 33.571 -0.213 1.00 . A A . 733 ARG HH11 1 1
16 12994 1 1 46 ARG HH12 H -4.960 34.171 -0.855 1.00 . A A . 733 ARG HH12 1 1
16 12995 1 1 46 ARG HH21 H -4.601 31.598 -3.196 1.00 . A A . 733 ARG HH21 1 1
16 12996 1 1 46 ARG HH22 H -3.908 33.048 -2.553 1.00 . A A . 733 ARG HH22 1 1
16 12997 1 1 46 ARG N N -11.263 30.883 -3.678 1.00 . A A . 733 ARG N 1 1
16 12998 1 1 46 ARG NE N -6.619 31.562 -1.706 1.00 . A A . 733 ARG NE 1 1
16 12999 1 1 46 ARG NH1 N -5.692 33.488 -0.855 1.00 . A A . 733 ARG NH1 1 1
16 13000 1 1 46 ARG NH2 N -4.636 32.364 -2.554 1.00 . A A . 733 ARG NH2 1 1
16 13001 1 1 46 ARG O O -10.924 32.370 -0.469 1.00 . A A . 733 ARG O 1 1
16 13002 1 1 47 GLU C C -11.970 34.946 -1.306 1.00 . A A . 734 GLU C 1 1
16 13003 1 1 47 GLU CA C -10.666 34.641 -2.037 1.00 . A A . 734 GLU CA 1 1
16 13004 1 1 47 GLU CB C -10.483 35.612 -3.205 1.00 . A A . 734 GLU CB 1 1
16 13005 1 1 47 GLU CD C -8.272 36.659 -3.834 1.00 . A A . 734 GLU CD 1 1
16 13006 1 1 47 GLU CG C -9.165 35.439 -3.941 1.00 . A A . 734 GLU CG 1 1
16 13007 1 1 47 GLU H H -10.537 33.091 -3.475 1.00 . A A . 734 GLU H 1 1
16 13008 1 1 47 GLU HA H -9.844 34.762 -1.348 1.00 . A A . 734 GLU HA 1 1
16 13009 1 1 47 GLU HB2 H -11.288 35.465 -3.910 1.00 . A A . 734 GLU HB2 1 1
16 13010 1 1 47 GLU HB3 H -10.529 36.623 -2.827 1.00 . A A . 734 GLU HB3 1 1
16 13011 1 1 47 GLU HG2 H -8.643 34.591 -3.523 1.00 . A A . 734 GLU HG2 1 1
16 13012 1 1 47 GLU HG3 H -9.372 35.253 -4.985 1.00 . A A . 734 GLU HG3 1 1
16 13013 1 1 47 GLU N N -10.649 33.263 -2.516 1.00 . A A . 734 GLU N 1 1
16 13014 1 1 47 GLU O O -11.961 35.380 -0.154 1.00 . A A . 734 GLU O 1 1
16 13015 1 1 47 GLU OE1 O -7.542 36.772 -2.827 1.00 . A A . 734 GLU OE1 1 1
16 13016 1 1 47 GLU OE2 O -8.303 37.501 -4.756 1.00 . A A . 734 GLU OE2 1 1
16 13017 1 1 48 TYR C C -14.585 34.179 -0.110 1.00 . A A . 735 TYR C 1 1
16 13018 1 1 48 TYR CA C -14.401 34.971 -1.401 1.00 . A A . 735 TYR CA 1 1
16 13019 1 1 48 TYR CB C -15.503 34.608 -2.397 1.00 . A A . 735 TYR CB 1 1
16 13020 1 1 48 TYR CD1 C -15.509 36.731 -3.764 1.00 . A A . 735 TYR CD1 1 1
16 13021 1 1 48 TYR CD2 C -15.191 34.661 -4.902 1.00 . A A . 735 TYR CD2 1 1
16 13022 1 1 48 TYR CE1 C -15.415 37.411 -4.963 1.00 . A A . 735 TYR CE1 1 1
16 13023 1 1 48 TYR CE2 C -15.095 35.333 -6.106 1.00 . A A . 735 TYR CE2 1 1
16 13024 1 1 48 TYR CG C -15.399 35.347 -3.712 1.00 . A A . 735 TYR CG 1 1
16 13025 1 1 48 TYR CZ C -15.207 36.707 -6.131 1.00 . A A . 735 TYR CZ 1 1
16 13026 1 1 48 TYR H H -13.031 34.371 -2.899 1.00 . A A . 735 TYR H 1 1
16 13027 1 1 48 TYR HA H -14.466 36.025 -1.176 1.00 . A A . 735 TYR HA 1 1
16 13028 1 1 48 TYR HB2 H -15.456 33.550 -2.607 1.00 . A A . 735 TYR HB2 1 1
16 13029 1 1 48 TYR HB3 H -16.464 34.840 -1.961 1.00 . A A . 735 TYR HB3 1 1
16 13030 1 1 48 TYR HD1 H -15.671 37.279 -2.847 1.00 . A A . 735 TYR HD1 1 1
16 13031 1 1 48 TYR HD2 H -15.104 33.585 -4.879 1.00 . A A . 735 TYR HD2 1 1
16 13032 1 1 48 TYR HE1 H -15.503 38.487 -4.983 1.00 . A A . 735 TYR HE1 1 1
16 13033 1 1 48 TYR HE2 H -14.933 34.782 -7.021 1.00 . A A . 735 TYR HE2 1 1
16 13034 1 1 48 TYR HH H -14.275 37.847 -7.367 1.00 . A A . 735 TYR HH 1 1
16 13035 1 1 48 TYR N N -13.089 34.717 -1.984 1.00 . A A . 735 TYR N 1 1
16 13036 1 1 48 TYR O O -13.832 33.248 0.173 1.00 . A A . 735 TYR O 1 1
16 13037 1 1 48 TYR OH O -15.113 37.380 -7.328 1.00 . A A . 735 TYR OH 1 1
16 13038 1 1 49 ARG C C -16.959 32.821 1.748 1.00 . A A . 736 ARG C 1 1
16 13039 1 1 49 ARG CA C -15.879 33.883 1.930 1.00 . A A . 736 ARG CA 1 1
16 13040 1 1 49 ARG CB C -16.320 34.898 2.986 1.00 . A A . 736 ARG CB 1 1
16 13041 1 1 49 ARG CD C -13.994 35.774 3.358 1.00 . A A . 736 ARG CD 1 1
16 13042 1 1 49 ARG CG C -15.438 36.135 3.048 1.00 . A A . 736 ARG CG 1 1
16 13043 1 1 49 ARG CZ C -12.772 34.345 4.942 1.00 . A A . 736 ARG CZ 1 1
16 13044 1 1 49 ARG H H -16.160 35.306 0.389 1.00 . A A . 736 ARG H 1 1
16 13045 1 1 49 ARG HA H -14.971 33.403 2.263 1.00 . A A . 736 ARG HA 1 1
16 13046 1 1 49 ARG HB2 H -17.329 35.214 2.766 1.00 . A A . 736 ARG HB2 1 1
16 13047 1 1 49 ARG HB3 H -16.303 34.422 3.955 1.00 . A A . 736 ARG HB3 1 1
16 13048 1 1 49 ARG HD2 H -13.596 35.200 2.535 1.00 . A A . 736 ARG HD2 1 1
16 13049 1 1 49 ARG HD3 H -13.426 36.686 3.469 1.00 . A A . 736 ARG HD3 1 1
16 13050 1 1 49 ARG HE H -14.661 34.941 5.169 1.00 . A A . 736 ARG HE 1 1
16 13051 1 1 49 ARG HG2 H -15.475 36.640 2.094 1.00 . A A . 736 ARG HG2 1 1
16 13052 1 1 49 ARG HG3 H -15.810 36.792 3.820 1.00 . A A . 736 ARG HG3 1 1
16 13053 1 1 49 ARG HH11 H -11.713 34.914 3.318 1.00 . A A . 736 ARG HH11 1 1
16 13054 1 1 49 ARG HH12 H -10.863 33.907 4.442 1.00 . A A . 736 ARG HH12 1 1
16 13055 1 1 49 ARG HH21 H -13.553 33.614 6.657 1.00 . A A . 736 ARG HH21 1 1
16 13056 1 1 49 ARG HH22 H -11.910 33.167 6.340 1.00 . A A . 736 ARG HH22 1 1
16 13057 1 1 49 ARG N N -15.594 34.557 0.669 1.00 . A A . 736 ARG N 1 1
16 13058 1 1 49 ARG NE N -13.877 34.990 4.584 1.00 . A A . 736 ARG NE 1 1
16 13059 1 1 49 ARG NH1 N -11.694 34.392 4.170 1.00 . A A . 736 ARG NH1 1 1
16 13060 1 1 49 ARG NH2 N -12.742 33.652 6.073 1.00 . A A . 736 ARG NH2 1 1
16 13061 1 1 49 ARG O O -17.822 32.646 2.608 1.00 . A A . 736 ARG O 1 1
16 13062 1 1 50 ARG C C -17.753 29.916 1.314 1.00 . A A . 737 ARG C 1 1
16 13063 1 1 50 ARG CA C -17.878 31.072 0.327 1.00 . A A . 737 ARG CA 1 1
16 13064 1 1 50 ARG CB C -17.689 30.559 -1.102 1.00 . A A . 737 ARG CB 1 1
16 13065 1 1 50 ARG CD C -18.294 30.774 -3.532 1.00 . A A . 737 ARG CD 1 1
16 13066 1 1 50 ARG CG C -18.400 31.400 -2.150 1.00 . A A . 737 ARG CG 1 1
16 13067 1 1 50 ARG CZ C -19.497 30.818 -5.676 1.00 . A A . 737 ARG CZ 1 1
16 13068 1 1 50 ARG H H -16.191 32.302 -0.024 1.00 . A A . 737 ARG H 1 1
16 13069 1 1 50 ARG HA H -18.864 31.503 0.418 1.00 . A A . 737 ARG HA 1 1
16 13070 1 1 50 ARG HB2 H -16.634 30.552 -1.333 1.00 . A A . 737 ARG HB2 1 1
16 13071 1 1 50 ARG HB3 H -18.070 29.551 -1.163 1.00 . A A . 737 ARG HB3 1 1
16 13072 1 1 50 ARG HD2 H -17.361 31.080 -3.981 1.00 . A A . 737 ARG HD2 1 1
16 13073 1 1 50 ARG HD3 H -18.309 29.700 -3.427 1.00 . A A . 737 ARG HD3 1 1
16 13074 1 1 50 ARG HE H -20.090 31.754 -4.017 1.00 . A A . 737 ARG HE 1 1
16 13075 1 1 50 ARG HG2 H -19.443 31.485 -1.884 1.00 . A A . 737 ARG HG2 1 1
16 13076 1 1 50 ARG HG3 H -17.951 32.382 -2.174 1.00 . A A . 737 ARG HG3 1 1
16 13077 1 1 50 ARG HH11 H -17.794 29.731 -5.678 1.00 . A A . 737 ARG HH11 1 1
16 13078 1 1 50 ARG HH12 H -18.651 29.770 -7.183 1.00 . A A . 737 ARG HH12 1 1
16 13079 1 1 50 ARG HH21 H -21.228 31.813 -5.993 1.00 . A A . 737 ARG HH21 1 1
16 13080 1 1 50 ARG HH22 H -20.604 30.955 -7.361 1.00 . A A . 737 ARG HH22 1 1
16 13081 1 1 50 ARG N N -16.904 32.116 0.623 1.00 . A A . 737 ARG N 1 1
16 13082 1 1 50 ARG NE N -19.394 31.181 -4.402 1.00 . A A . 737 ARG NE 1 1
16 13083 1 1 50 ARG NH1 N -18.571 30.043 -6.224 1.00 . A A . 737 ARG NH1 1 1
16 13084 1 1 50 ARG NH2 N -20.528 31.229 -6.403 1.00 . A A . 737 ARG NH2 1 1
16 13085 1 1 50 ARG O O -18.686 29.132 1.490 1.00 . A A . 737 ARG O 1 1
16 13086 1 1 51 PHE C C -17.343 28.825 4.077 1.00 . A A . 738 PHE C 1 1
16 13087 1 1 51 PHE CA C -16.345 28.754 2.925 1.00 . A A . 738 PHE CA 1 1
16 13088 1 1 51 PHE CB C -14.917 28.851 3.466 1.00 . A A . 738 PHE CB 1 1
16 13089 1 1 51 PHE CD1 C -13.207 28.964 1.633 1.00 . A A . 738 PHE CD1 1 1
16 13090 1 1 51 PHE CD2 C -13.617 26.857 2.672 1.00 . A A . 738 PHE CD2 1 1
16 13091 1 1 51 PHE CE1 C -12.264 28.378 0.810 1.00 . A A . 738 PHE CE1 1 1
16 13092 1 1 51 PHE CE2 C -12.675 26.266 1.852 1.00 . A A . 738 PHE CE2 1 1
16 13093 1 1 51 PHE CG C -13.893 28.211 2.573 1.00 . A A . 738 PHE CG 1 1
16 13094 1 1 51 PHE CZ C -11.998 27.027 0.919 1.00 . A A . 738 PHE CZ 1 1
16 13095 1 1 51 PHE H H -15.887 30.471 1.774 1.00 . A A . 738 PHE H 1 1
16 13096 1 1 51 PHE HA H -16.466 27.809 2.418 1.00 . A A . 738 PHE HA 1 1
16 13097 1 1 51 PHE HB2 H -14.653 29.892 3.580 1.00 . A A . 738 PHE HB2 1 1
16 13098 1 1 51 PHE HB3 H -14.871 28.365 4.428 1.00 . A A . 738 PHE HB3 1 1
16 13099 1 1 51 PHE HD1 H -13.414 30.021 1.547 1.00 . A A . 738 PHE HD1 1 1
16 13100 1 1 51 PHE HD2 H -14.146 26.260 3.401 1.00 . A A . 738 PHE HD2 1 1
16 13101 1 1 51 PHE HE1 H -11.736 28.976 0.082 1.00 . A A . 738 PHE HE1 1 1
16 13102 1 1 51 PHE HE2 H -12.469 25.210 1.939 1.00 . A A . 738 PHE HE2 1 1
16 13103 1 1 51 PHE HZ H -11.261 26.567 0.278 1.00 . A A . 738 PHE HZ 1 1
16 13104 1 1 51 PHE N N -16.593 29.815 1.956 1.00 . A A . 738 PHE N 1 1
16 13105 1 1 51 PHE O O -17.548 27.847 4.795 1.00 . A A . 738 PHE O 1 1
16 13106 1 1 52 GLU C C -20.097 29.210 5.177 1.00 . A A . 739 GLU C 1 1
16 13107 1 1 52 GLU CA C -18.935 30.190 5.313 1.00 . A A . 739 GLU CA 1 1
16 13108 1 1 52 GLU CB C -19.460 31.627 5.292 1.00 . A A . 739 GLU CB 1 1
16 13109 1 1 52 GLU CD C -21.847 32.076 4.599 1.00 . A A . 739 GLU CD 1 1
16 13110 1 1 52 GLU CG C -20.411 31.911 4.142 1.00 . A A . 739 GLU CG 1 1
16 13111 1 1 52 GLU H H -17.754 30.734 3.642 1.00 . A A . 739 GLU H 1 1
16 13112 1 1 52 GLU HA H -18.438 30.012 6.255 1.00 . A A . 739 GLU HA 1 1
16 13113 1 1 52 GLU HB2 H -19.980 31.821 6.219 1.00 . A A . 739 GLU HB2 1 1
16 13114 1 1 52 GLU HB3 H -18.621 32.302 5.212 1.00 . A A . 739 GLU HB3 1 1
16 13115 1 1 52 GLU HG2 H -20.100 32.820 3.649 1.00 . A A . 739 GLU HG2 1 1
16 13116 1 1 52 GLU HG3 H -20.364 31.090 3.441 1.00 . A A . 739 GLU HG3 1 1
16 13117 1 1 52 GLU N N -17.960 29.991 4.247 1.00 . A A . 739 GLU N 1 1
16 13118 1 1 52 GLU O O -20.337 28.663 4.102 1.00 . A A . 739 GLU O 1 1
16 13119 1 1 52 GLU OE1 O -22.217 31.465 5.624 1.00 . A A . 739 GLU OE1 1 1
16 13120 1 1 52 GLU OE2 O -22.601 32.816 3.934 1.00 . A A . 739 GLU OE2 1 1
17 13121 1 1 1 PRO C C 0.220 11.303 -5.248 1.00 . A A . 688 PRO C 1 1
17 13122 1 1 1 PRO CA C -1.085 11.090 -4.488 1.00 . A A . 688 PRO CA 1 1
17 13123 1 1 1 PRO CB C -2.280 11.185 -5.441 1.00 . A A . 688 PRO CB 1 1
17 13124 1 1 1 PRO CD C -2.470 13.014 -3.912 1.00 . A A . 688 PRO CD 1 1
17 13125 1 1 1 PRO CG C -2.740 12.598 -5.332 1.00 . A A . 688 PRO CG 1 1
17 13126 1 1 1 PRO HA H -1.073 10.117 -4.019 1.00 . A A . 688 PRO HA 1 1
17 13127 1 1 1 PRO HB2 H -1.962 10.948 -6.446 1.00 . A A . 688 PRO HB2 1 1
17 13128 1 1 1 PRO HB3 H -3.050 10.495 -5.128 1.00 . A A . 688 PRO HB3 1 1
17 13129 1 1 1 PRO HD2 H -2.194 14.057 -3.870 1.00 . A A . 688 PRO HD2 1 1
17 13130 1 1 1 PRO HD3 H -3.335 12.825 -3.293 1.00 . A A . 688 PRO HD3 1 1
17 13131 1 1 1 PRO HG2 H -2.182 13.219 -6.017 1.00 . A A . 688 PRO HG2 1 1
17 13132 1 1 1 PRO HG3 H -3.797 12.658 -5.545 1.00 . A A . 688 PRO HG3 1 1
17 13133 1 1 1 PRO N N -1.342 12.155 -3.514 1.00 . A A . 688 PRO N 1 1
17 13134 1 1 1 PRO O O 0.585 12.433 -5.571 1.00 . A A . 688 PRO O 1 1
17 13135 1 1 2 VAL C C 2.272 9.174 -7.307 1.00 . A A . 689 VAL C 1 1
17 13136 1 1 2 VAL CA C 2.182 10.274 -6.256 1.00 . A A . 689 VAL CA 1 1
17 13137 1 1 2 VAL CB C 3.384 10.155 -5.300 1.00 . A A . 689 VAL CB 1 1
17 13138 1 1 2 VAL CG1 C 3.344 11.257 -4.252 1.00 . A A . 689 VAL CG1 1 1
17 13139 1 1 2 VAL CG2 C 3.407 8.783 -4.643 1.00 . A A . 689 VAL CG2 1 1
17 13140 1 1 2 VAL H H 0.575 9.335 -5.249 1.00 . A A . 689 VAL H 1 1
17 13141 1 1 2 VAL HA H 2.235 11.234 -6.749 1.00 . A A . 689 VAL HA 1 1
17 13142 1 1 2 VAL HB H 4.290 10.270 -5.877 1.00 . A A . 689 VAL HB 1 1
17 13143 1 1 2 VAL HG11 H 2.904 10.873 -3.343 1.00 . A A . 689 VAL HG11 1 1
17 13144 1 1 2 VAL HG12 H 4.348 11.599 -4.051 1.00 . A A . 689 VAL HG12 1 1
17 13145 1 1 2 VAL HG13 H 2.749 12.081 -4.619 1.00 . A A . 689 VAL HG13 1 1
17 13146 1 1 2 VAL HG21 H 3.715 8.884 -3.613 1.00 . A A . 689 VAL HG21 1 1
17 13147 1 1 2 VAL HG22 H 2.418 8.348 -4.682 1.00 . A A . 689 VAL HG22 1 1
17 13148 1 1 2 VAL HG23 H 4.102 8.144 -5.166 1.00 . A A . 689 VAL HG23 1 1
17 13149 1 1 2 VAL N N 0.918 10.208 -5.532 1.00 . A A . 689 VAL N 1 1
17 13150 1 1 2 VAL O O 1.616 8.138 -7.194 1.00 . A A . 689 VAL O 1 1
17 13151 1 1 3 ASP C C 4.403 8.847 -10.329 1.00 . A A . 690 ASP C 1 1
17 13152 1 1 3 ASP CA C 3.266 8.432 -9.402 1.00 . A A . 690 ASP CA 1 1
17 13153 1 1 3 ASP CB C 1.970 8.279 -10.200 1.00 . A A . 690 ASP CB 1 1
17 13154 1 1 3 ASP CG C 1.669 6.834 -10.544 1.00 . A A . 690 ASP CG 1 1
17 13155 1 1 3 ASP H H 3.584 10.250 -8.364 1.00 . A A . 690 ASP H 1 1
17 13156 1 1 3 ASP HA H 3.514 7.483 -8.950 1.00 . A A . 690 ASP HA 1 1
17 13157 1 1 3 ASP HB2 H 1.148 8.670 -9.618 1.00 . A A . 690 ASP HB2 1 1
17 13158 1 1 3 ASP HB3 H 2.053 8.840 -11.119 1.00 . A A . 690 ASP HB3 1 1
17 13159 1 1 3 ASP N N 3.088 9.405 -8.330 1.00 . A A . 690 ASP N 1 1
17 13160 1 1 3 ASP O O 4.683 10.034 -10.490 1.00 . A A . 690 ASP O 1 1
17 13161 1 1 3 ASP OD1 O 0.517 6.401 -10.333 1.00 . A A . 690 ASP OD1 1 1
17 13162 1 1 3 ASP OD2 O 2.586 6.135 -11.025 1.00 . A A . 690 ASP OD2 1 1
17 13163 1 1 4 GLU C C 6.193 7.103 -12.979 1.00 . A A . 691 GLU C 1 1
17 13164 1 1 4 GLU CA C 6.165 8.124 -11.845 1.00 . A A . 691 GLU CA 1 1
17 13165 1 1 4 GLU CB C 7.493 8.098 -11.086 1.00 . A A . 691 GLU CB 1 1
17 13166 1 1 4 GLU CD C 8.849 9.074 -9.192 1.00 . A A . 691 GLU CD 1 1
17 13167 1 1 4 GLU CG C 7.669 9.262 -10.126 1.00 . A A . 691 GLU CG 1 1
17 13168 1 1 4 GLU H H 4.786 6.933 -10.766 1.00 . A A . 691 GLU H 1 1
17 13169 1 1 4 GLU HA H 6.021 9.107 -12.266 1.00 . A A . 691 GLU HA 1 1
17 13170 1 1 4 GLU HB2 H 7.553 7.179 -10.522 1.00 . A A . 691 GLU HB2 1 1
17 13171 1 1 4 GLU HB3 H 8.302 8.123 -11.802 1.00 . A A . 691 GLU HB3 1 1
17 13172 1 1 4 GLU HG2 H 7.823 10.164 -10.698 1.00 . A A . 691 GLU HG2 1 1
17 13173 1 1 4 GLU HG3 H 6.772 9.362 -9.533 1.00 . A A . 691 GLU HG3 1 1
17 13174 1 1 4 GLU N N 5.056 7.860 -10.935 1.00 . A A . 691 GLU N 1 1
17 13175 1 1 4 GLU O O 5.391 6.170 -13.008 1.00 . A A . 691 GLU O 1 1
17 13176 1 1 4 GLU OE1 O 9.229 7.911 -8.944 1.00 . A A . 691 GLU OE1 1 1
17 13177 1 1 4 GLU OE2 O 9.391 10.090 -8.709 1.00 . A A . 691 GLU OE2 1 1
17 13178 1 1 5 SER C C 8.488 5.500 -14.901 1.00 . A A . 692 SER C 1 1
17 13179 1 1 5 SER CA C 7.254 6.385 -15.049 1.00 . A A . 692 SER CA 1 1
17 13180 1 1 5 SER CB C 7.337 7.183 -16.351 1.00 . A A . 692 SER CB 1 1
17 13181 1 1 5 SER H H 7.734 8.050 -13.831 1.00 . A A . 692 SER H 1 1
17 13182 1 1 5 SER HA H 6.376 5.757 -15.076 1.00 . A A . 692 SER HA 1 1
17 13183 1 1 5 SER HB2 H 6.397 7.684 -16.525 1.00 . A A . 692 SER HB2 1 1
17 13184 1 1 5 SER HB3 H 8.126 7.917 -16.271 1.00 . A A . 692 SER HB3 1 1
17 13185 1 1 5 SER HG H 7.527 6.831 -18.269 1.00 . A A . 692 SER HG 1 1
17 13186 1 1 5 SER N N 7.123 7.287 -13.910 1.00 . A A . 692 SER N 1 1
17 13187 1 1 5 SER O O 9.521 5.937 -14.393 1.00 . A A . 692 SER O 1 1
17 13188 1 1 5 SER OG O 7.613 6.334 -17.452 1.00 . A A . 692 SER OG 1 1
17 13189 1 1 6 ARG C C 9.174 2.047 -16.073 1.00 . A A . 693 ARG C 1 1
17 13190 1 1 6 ARG CA C 9.477 3.307 -15.267 1.00 . A A . 693 ARG CA 1 1
17 13191 1 1 6 ARG CB C 9.753 2.938 -13.808 1.00 . A A . 693 ARG CB 1 1
17 13192 1 1 6 ARG CD C 11.501 3.509 -12.095 1.00 . A A . 693 ARG CD 1 1
17 13193 1 1 6 ARG CG C 11.231 2.895 -13.460 1.00 . A A . 693 ARG CG 1 1
17 13194 1 1 6 ARG CZ C 12.763 1.794 -10.866 1.00 . A A . 693 ARG CZ 1 1
17 13195 1 1 6 ARG H H 7.523 3.966 -15.745 1.00 . A A . 693 ARG H 1 1
17 13196 1 1 6 ARG HA H 10.354 3.782 -15.681 1.00 . A A . 693 ARG HA 1 1
17 13197 1 1 6 ARG HB2 H 9.276 3.667 -13.168 1.00 . A A . 693 ARG HB2 1 1
17 13198 1 1 6 ARG HB3 H 9.329 1.965 -13.609 1.00 . A A . 693 ARG HB3 1 1
17 13199 1 1 6 ARG HD2 H 11.612 4.577 -12.211 1.00 . A A . 693 ARG HD2 1 1
17 13200 1 1 6 ARG HD3 H 10.659 3.303 -11.450 1.00 . A A . 693 ARG HD3 1 1
17 13201 1 1 6 ARG HE H 13.526 3.512 -11.532 1.00 . A A . 693 ARG HE 1 1
17 13202 1 1 6 ARG HG2 H 11.559 1.866 -13.450 1.00 . A A . 693 ARG HG2 1 1
17 13203 1 1 6 ARG HG3 H 11.784 3.444 -14.208 1.00 . A A . 693 ARG HG3 1 1
17 13204 1 1 6 ARG HH11 H 10.817 1.353 -11.184 1.00 . A A . 693 ARG HH11 1 1
17 13205 1 1 6 ARG HH12 H 11.718 0.153 -10.319 1.00 . A A . 693 ARG HH12 1 1
17 13206 1 1 6 ARG HH21 H 14.723 1.939 -10.393 1.00 . A A . 693 ARG HH21 1 1
17 13207 1 1 6 ARG HH22 H 13.939 0.487 -9.869 1.00 . A A . 693 ARG HH22 1 1
17 13208 1 1 6 ARG N N 8.372 4.255 -15.349 1.00 . A A . 693 ARG N 1 1
17 13209 1 1 6 ARG NE N 12.712 2.970 -11.482 1.00 . A A . 693 ARG NE 1 1
17 13210 1 1 6 ARG NH1 N 11.677 1.038 -10.782 1.00 . A A . 693 ARG NH1 1 1
17 13211 1 1 6 ARG NH2 N 13.902 1.372 -10.332 1.00 . A A . 693 ARG NH2 1 1
17 13212 1 1 6 ARG O O 8.136 1.952 -16.726 1.00 . A A . 693 ARG O 1 1
17 13213 1 1 7 GLU C C 9.796 0.083 -18.247 1.00 . A A . 694 GLU C 1 1
17 13214 1 1 7 GLU CA C 9.918 -0.170 -16.747 1.00 . A A . 694 GLU CA 1 1
17 13215 1 1 7 GLU CB C 8.680 -0.914 -16.242 1.00 . A A . 694 GLU CB 1 1
17 13216 1 1 7 GLU CD C 7.781 -2.311 -14.339 1.00 . A A . 694 GLU CD 1 1
17 13217 1 1 7 GLU CG C 8.989 -1.964 -15.188 1.00 . A A . 694 GLU CG 1 1
17 13218 1 1 7 GLU H H 10.895 1.218 -15.482 1.00 . A A . 694 GLU H 1 1
17 13219 1 1 7 GLU HA H 10.791 -0.779 -16.566 1.00 . A A . 694 GLU HA 1 1
17 13220 1 1 7 GLU HB2 H 7.992 -0.198 -15.817 1.00 . A A . 694 GLU HB2 1 1
17 13221 1 1 7 GLU HB3 H 8.204 -1.404 -17.078 1.00 . A A . 694 GLU HB3 1 1
17 13222 1 1 7 GLU HG2 H 9.333 -2.861 -15.681 1.00 . A A . 694 GLU HG2 1 1
17 13223 1 1 7 GLU HG3 H 9.769 -1.588 -14.542 1.00 . A A . 694 GLU HG3 1 1
17 13224 1 1 7 GLU N N 10.088 1.083 -16.020 1.00 . A A . 694 GLU N 1 1
17 13225 1 1 7 GLU O O 9.762 1.230 -18.693 1.00 . A A . 694 GLU O 1 1
17 13226 1 1 7 GLU OE1 O 6.926 -3.086 -14.815 1.00 . A A . 694 GLU OE1 1 1
17 13227 1 1 7 GLU OE2 O 7.691 -1.807 -13.200 1.00 . A A . 694 GLU OE2 1 1
17 13228 1 1 8 SER C C 10.834 -0.185 -21.060 1.00 . A A . 695 SER C 1 1
17 13229 1 1 8 SER CA C 9.619 -0.893 -20.470 1.00 . A A . 695 SER CA 1 1
17 13230 1 1 8 SER CB C 8.342 -0.141 -20.850 1.00 . A A . 695 SER CB 1 1
17 13231 1 1 8 SER H H 9.765 -1.884 -18.604 1.00 . A A . 695 SER H 1 1
17 13232 1 1 8 SER HA H 9.570 -1.894 -20.871 1.00 . A A . 695 SER HA 1 1
17 13233 1 1 8 SER HB2 H 8.021 0.464 -20.016 1.00 . A A . 695 SER HB2 1 1
17 13234 1 1 8 SER HB3 H 8.542 0.495 -21.701 1.00 . A A . 695 SER HB3 1 1
17 13235 1 1 8 SER HG H 7.025 -0.887 -22.094 1.00 . A A . 695 SER HG 1 1
17 13236 1 1 8 SER N N 9.732 -0.997 -19.020 1.00 . A A . 695 SER N 1 1
17 13237 1 1 8 SER O O 10.761 0.982 -21.445 1.00 . A A . 695 SER O 1 1
17 13238 1 1 8 SER OG O 7.301 -1.042 -21.188 1.00 . A A . 695 SER OG 1 1
17 13239 1 1 9 VAL C C 13.818 -1.291 -22.684 1.00 . A A . 696 VAL C 1 1
17 13240 1 1 9 VAL CA C 13.185 -0.342 -21.673 1.00 . A A . 696 VAL CA 1 1
17 13241 1 1 9 VAL CB C 14.205 -0.042 -20.559 1.00 . A A . 696 VAL CB 1 1
17 13242 1 1 9 VAL CG1 C 14.698 -1.333 -19.923 1.00 . A A . 696 VAL CG1 1 1
17 13243 1 1 9 VAL CG2 C 15.369 0.769 -21.108 1.00 . A A . 696 VAL CG2 1 1
17 13244 1 1 9 VAL H H 11.949 -1.825 -20.806 1.00 . A A . 696 VAL H 1 1
17 13245 1 1 9 VAL HA H 12.941 0.586 -22.168 1.00 . A A . 696 VAL HA 1 1
17 13246 1 1 9 VAL HB H 13.713 0.544 -19.796 1.00 . A A . 696 VAL HB 1 1
17 13247 1 1 9 VAL HG11 H 15.425 -1.103 -19.159 1.00 . A A . 696 VAL HG11 1 1
17 13248 1 1 9 VAL HG12 H 13.863 -1.858 -19.481 1.00 . A A . 696 VAL HG12 1 1
17 13249 1 1 9 VAL HG13 H 15.155 -1.955 -20.679 1.00 . A A . 696 VAL HG13 1 1
17 13250 1 1 9 VAL HG21 H 15.013 1.428 -21.885 1.00 . A A . 696 VAL HG21 1 1
17 13251 1 1 9 VAL HG22 H 15.807 1.356 -20.312 1.00 . A A . 696 VAL HG22 1 1
17 13252 1 1 9 VAL HG23 H 16.114 0.102 -21.514 1.00 . A A . 696 VAL HG23 1 1
17 13253 1 1 9 VAL N N 11.953 -0.900 -21.129 1.00 . A A . 696 VAL N 1 1
17 13254 1 1 9 VAL O O 13.698 -2.510 -22.567 1.00 . A A . 696 VAL O 1 1
17 13255 1 1 10 ALA C C 16.088 -0.660 -25.550 1.00 . A A . 697 ALA C 1 1
17 13256 1 1 10 ALA CA C 15.148 -1.518 -24.709 1.00 . A A . 697 ALA CA 1 1
17 13257 1 1 10 ALA CB C 14.110 -2.191 -25.595 1.00 . A A . 697 ALA CB 1 1
17 13258 1 1 10 ALA H H 14.554 0.254 -23.718 1.00 . A A . 697 ALA H 1 1
17 13259 1 1 10 ALA HA H 15.723 -2.291 -24.220 1.00 . A A . 697 ALA HA 1 1
17 13260 1 1 10 ALA HB1 H 14.210 -1.825 -26.607 1.00 . A A . 697 ALA HB1 1 1
17 13261 1 1 10 ALA HB2 H 14.264 -3.260 -25.582 1.00 . A A . 697 ALA HB2 1 1
17 13262 1 1 10 ALA HB3 H 13.121 -1.964 -25.226 1.00 . A A . 697 ALA HB3 1 1
17 13263 1 1 10 ALA N N 14.494 -0.723 -23.678 1.00 . A A . 697 ALA N 1 1
17 13264 1 1 10 ALA O O 17.236 -1.032 -25.790 1.00 . A A . 697 ALA O 1 1
17 13265 1 1 11 GLY C C 16.332 1.047 -28.283 1.00 . A A . 698 GLY C 1 1
17 13266 1 1 11 GLY CA C 16.401 1.382 -26.806 1.00 . A A . 698 GLY CA 1 1
17 13267 1 1 11 GLY H H 14.670 0.735 -25.773 1.00 . A A . 698 GLY H 1 1
17 13268 1 1 11 GLY HA2 H 16.056 2.395 -26.661 1.00 . A A . 698 GLY HA2 1 1
17 13269 1 1 11 GLY HA3 H 17.429 1.313 -26.481 1.00 . A A . 698 GLY HA3 1 1
17 13270 1 1 11 GLY N N 15.592 0.490 -25.996 1.00 . A A . 698 GLY N 1 1
17 13271 1 1 11 GLY O O 17.313 0.613 -28.889 1.00 . A A . 698 GLY O 1 1
17 13272 1 1 12 PRO C C 15.666 1.948 -31.211 1.00 . A A . 699 PRO C 1 1
17 13273 1 1 12 PRO CA C 14.929 0.967 -30.306 1.00 . A A . 699 PRO CA 1 1
17 13274 1 1 12 PRO CB C 13.415 1.125 -30.467 1.00 . A A . 699 PRO CB 1 1
17 13275 1 1 12 PRO CD C 13.939 1.760 -28.223 1.00 . A A . 699 PRO CD 1 1
17 13276 1 1 12 PRO CG C 13.012 2.049 -29.371 1.00 . A A . 699 PRO CG 1 1
17 13277 1 1 12 PRO HA H 15.217 -0.043 -30.562 1.00 . A A . 699 PRO HA 1 1
17 13278 1 1 12 PRO HB2 H 13.196 1.544 -31.440 1.00 . A A . 699 PRO HB2 1 1
17 13279 1 1 12 PRO HB3 H 12.937 0.162 -30.368 1.00 . A A . 699 PRO HB3 1 1
17 13280 1 1 12 PRO HD2 H 14.154 2.665 -27.674 1.00 . A A . 699 PRO HD2 1 1
17 13281 1 1 12 PRO HD3 H 13.511 1.013 -27.571 1.00 . A A . 699 PRO HD3 1 1
17 13282 1 1 12 PRO HG2 H 13.124 3.073 -29.694 1.00 . A A . 699 PRO HG2 1 1
17 13283 1 1 12 PRO HG3 H 11.989 1.854 -29.084 1.00 . A A . 699 PRO HG3 1 1
17 13284 1 1 12 PRO N N 15.150 1.246 -28.885 1.00 . A A . 699 PRO N 1 1
17 13285 1 1 12 PRO O O 16.549 2.678 -30.763 1.00 . A A . 699 PRO O 1 1
17 13286 1 1 13 ASN C C 15.721 4.313 -33.062 1.00 . A A . 700 ASN C 1 1
17 13287 1 1 13 ASN CA C 15.924 2.853 -33.456 1.00 . A A . 700 ASN CA 1 1
17 13288 1 1 13 ASN CB C 15.351 2.606 -34.854 1.00 . A A . 700 ASN CB 1 1
17 13289 1 1 13 ASN CG C 16.434 2.453 -35.904 1.00 . A A . 700 ASN CG 1 1
17 13290 1 1 13 ASN H H 14.586 1.355 -32.787 1.00 . A A . 700 ASN H 1 1
17 13291 1 1 13 ASN HA H 16.982 2.639 -33.468 1.00 . A A . 700 ASN HA 1 1
17 13292 1 1 13 ASN HB2 H 14.760 1.702 -34.839 1.00 . A A . 700 ASN HB2 1 1
17 13293 1 1 13 ASN HB3 H 14.722 3.439 -35.131 1.00 . A A . 700 ASN HB3 1 1
17 13294 1 1 13 ASN HD21 H 17.092 0.798 -35.019 1.00 . A A . 700 ASN HD21 1 1
17 13295 1 1 13 ASN HD22 H 17.949 1.282 -36.439 1.00 . A A . 700 ASN HD22 1 1
17 13296 1 1 13 ASN N N 15.297 1.960 -32.488 1.00 . A A . 700 ASN N 1 1
17 13297 1 1 13 ASN ND2 N 17.240 1.405 -35.774 1.00 . A A . 700 ASN ND2 1 1
17 13298 1 1 13 ASN O O 15.311 4.611 -31.940 1.00 . A A . 700 ASN O 1 1
17 13299 1 1 13 ASN OD1 O 16.546 3.267 -36.821 1.00 . A A . 700 ASN OD1 1 1
17 13300 1 1 14 ILE C C 14.485 6.957 -33.158 1.00 . A A . 701 ILE C 1 1
17 13301 1 1 14 ILE CA C 15.859 6.645 -33.741 1.00 . A A . 701 ILE CA 1 1
17 13302 1 1 14 ILE CB C 16.057 7.466 -35.029 1.00 . A A . 701 ILE CB 1 1
17 13303 1 1 14 ILE CD1 C 14.781 5.859 -36.534 1.00 . A A . 701 ILE CD1 1 1
17 13304 1 1 14 ILE CG1 C 14.873 7.262 -35.977 1.00 . A A . 701 ILE CG1 1 1
17 13305 1 1 14 ILE CG2 C 17.361 7.078 -35.709 1.00 . A A . 701 ILE CG2 1 1
17 13306 1 1 14 ILE H H 16.334 4.916 -34.866 1.00 . A A . 701 ILE H 1 1
17 13307 1 1 14 ILE HA H 16.616 6.940 -33.029 1.00 . A A . 701 ILE HA 1 1
17 13308 1 1 14 ILE HB H 16.117 8.509 -34.758 1.00 . A A . 701 ILE HB 1 1
17 13309 1 1 14 ILE HD11 H 14.216 5.238 -35.855 1.00 . A A . 701 ILE HD11 1 1
17 13310 1 1 14 ILE HD12 H 14.289 5.884 -37.495 1.00 . A A . 701 ILE HD12 1 1
17 13311 1 1 14 ILE HD13 H 15.775 5.452 -36.650 1.00 . A A . 701 ILE HD13 1 1
17 13312 1 1 14 ILE HG12 H 13.957 7.469 -35.448 1.00 . A A . 701 ILE HG12 1 1
17 13313 1 1 14 ILE HG13 H 14.967 7.945 -36.809 1.00 . A A . 701 ILE HG13 1 1
17 13314 1 1 14 ILE HG21 H 17.170 6.845 -36.747 1.00 . A A . 701 ILE HG21 1 1
17 13315 1 1 14 ILE HG22 H 18.057 7.901 -35.648 1.00 . A A . 701 ILE HG22 1 1
17 13316 1 1 14 ILE HG23 H 17.780 6.213 -35.218 1.00 . A A . 701 ILE HG23 1 1
17 13317 1 1 14 ILE N N 16.011 5.217 -33.991 1.00 . A A . 701 ILE N 1 1
17 13318 1 1 14 ILE O O 14.308 7.955 -32.460 1.00 . A A . 701 ILE O 1 1
17 13319 1 1 15 ALA C C 12.153 6.515 -31.444 1.00 . A A . 702 ALA C 1 1
17 13320 1 1 15 ALA CA C 12.157 6.278 -32.950 1.00 . A A . 702 ALA CA 1 1
17 13321 1 1 15 ALA CB C 11.301 5.070 -33.299 1.00 . A A . 702 ALA CB 1 1
17 13322 1 1 15 ALA H H 13.718 5.320 -34.010 1.00 . A A . 702 ALA H 1 1
17 13323 1 1 15 ALA HA H 11.734 7.143 -33.442 1.00 . A A . 702 ALA HA 1 1
17 13324 1 1 15 ALA HB1 H 11.895 4.355 -33.849 1.00 . A A . 702 ALA HB1 1 1
17 13325 1 1 15 ALA HB2 H 10.937 4.613 -32.391 1.00 . A A . 702 ALA HB2 1 1
17 13326 1 1 15 ALA HB3 H 10.464 5.385 -33.905 1.00 . A A . 702 ALA HB3 1 1
17 13327 1 1 15 ALA N N 13.515 6.096 -33.449 1.00 . A A . 702 ALA N 1 1
17 13328 1 1 15 ALA O O 11.268 7.187 -30.914 1.00 . A A . 702 ALA O 1 1
17 13329 1 1 16 ALA C C 13.590 7.550 -28.937 1.00 . A A . 703 ALA C 1 1
17 13330 1 1 16 ALA CA C 13.257 6.111 -29.313 1.00 . A A . 703 ALA CA 1 1
17 13331 1 1 16 ALA CB C 14.311 5.162 -28.762 1.00 . A A . 703 ALA CB 1 1
17 13332 1 1 16 ALA H H 13.822 5.434 -31.237 1.00 . A A . 703 ALA H 1 1
17 13333 1 1 16 ALA HA H 12.305 5.846 -28.876 1.00 . A A . 703 ALA HA 1 1
17 13334 1 1 16 ALA HB1 H 15.189 5.725 -28.481 1.00 . A A . 703 ALA HB1 1 1
17 13335 1 1 16 ALA HB2 H 13.917 4.651 -27.896 1.00 . A A . 703 ALA HB2 1 1
17 13336 1 1 16 ALA HB3 H 14.574 4.438 -29.519 1.00 . A A . 703 ALA HB3 1 1
17 13337 1 1 16 ALA N N 13.146 5.958 -30.759 1.00 . A A . 703 ALA N 1 1
17 13338 1 1 16 ALA O O 12.962 8.131 -28.051 1.00 . A A . 703 ALA O 1 1
17 13339 1 1 17 ILE C C 13.839 10.465 -29.555 1.00 . A A . 704 ILE C 1 1
17 13340 1 1 17 ILE CA C 14.996 9.492 -29.351 1.00 . A A . 704 ILE CA 1 1
17 13341 1 1 17 ILE CB C 16.169 9.910 -30.257 1.00 . A A . 704 ILE CB 1 1
17 13342 1 1 17 ILE CD1 C 18.407 9.081 -31.142 1.00 . A A . 704 ILE CD1 1 1
17 13343 1 1 17 ILE CG1 C 17.355 8.963 -30.062 1.00 . A A . 704 ILE CG1 1 1
17 13344 1 1 17 ILE CG2 C 16.578 11.346 -29.966 1.00 . A A . 704 ILE CG2 1 1
17 13345 1 1 17 ILE H H 15.042 7.606 -30.309 1.00 . A A . 704 ILE H 1 1
17 13346 1 1 17 ILE HA H 15.323 9.549 -28.322 1.00 . A A . 704 ILE HA 1 1
17 13347 1 1 17 ILE HB H 15.839 9.856 -31.283 1.00 . A A . 704 ILE HB 1 1
17 13348 1 1 17 ILE HD11 H 17.958 8.885 -32.105 1.00 . A A . 704 ILE HD11 1 1
17 13349 1 1 17 ILE HD12 H 18.823 10.077 -31.133 1.00 . A A . 704 ILE HD12 1 1
17 13350 1 1 17 ILE HD13 H 19.192 8.361 -30.960 1.00 . A A . 704 ILE HD13 1 1
17 13351 1 1 17 ILE HG12 H 17.826 9.176 -29.116 1.00 . A A . 704 ILE HG12 1 1
17 13352 1 1 17 ILE HG13 H 16.995 7.944 -30.058 1.00 . A A . 704 ILE HG13 1 1
17 13353 1 1 17 ILE HG21 H 17.636 11.383 -29.752 1.00 . A A . 704 ILE HG21 1 1
17 13354 1 1 17 ILE HG22 H 16.364 11.962 -30.826 1.00 . A A . 704 ILE HG22 1 1
17 13355 1 1 17 ILE HG23 H 16.026 11.712 -29.114 1.00 . A A . 704 ILE HG23 1 1
17 13356 1 1 17 ILE N N 14.580 8.120 -29.615 1.00 . A A . 704 ILE N 1 1
17 13357 1 1 17 ILE O O 13.556 11.299 -28.694 1.00 . A A . 704 ILE O 1 1
17 13358 1 1 18 VAL C C 10.897 11.009 -30.034 1.00 . A A . 705 VAL C 1 1
17 13359 1 1 18 VAL CA C 12.044 11.220 -31.015 1.00 . A A . 705 VAL CA 1 1
17 13360 1 1 18 VAL CB C 11.532 10.975 -32.447 1.00 . A A . 705 VAL CB 1 1
17 13361 1 1 18 VAL CG1 C 12.591 11.364 -33.467 1.00 . A A . 705 VAL CG1 1 1
17 13362 1 1 18 VAL CG2 C 11.119 9.521 -32.623 1.00 . A A . 705 VAL CG2 1 1
17 13363 1 1 18 VAL H H 13.445 9.668 -31.345 1.00 . A A . 705 VAL H 1 1
17 13364 1 1 18 VAL HA H 12.381 12.244 -30.946 1.00 . A A . 705 VAL HA 1 1
17 13365 1 1 18 VAL HB H 10.663 11.596 -32.608 1.00 . A A . 705 VAL HB 1 1
17 13366 1 1 18 VAL HG11 H 12.113 11.787 -34.339 1.00 . A A . 705 VAL HG11 1 1
17 13367 1 1 18 VAL HG12 H 13.260 12.093 -33.033 1.00 . A A . 705 VAL HG12 1 1
17 13368 1 1 18 VAL HG13 H 13.152 10.487 -33.755 1.00 . A A . 705 VAL HG13 1 1
17 13369 1 1 18 VAL HG21 H 10.267 9.312 -31.995 1.00 . A A . 705 VAL HG21 1 1
17 13370 1 1 18 VAL HG22 H 10.857 9.344 -33.656 1.00 . A A . 705 VAL HG22 1 1
17 13371 1 1 18 VAL HG23 H 11.940 8.877 -32.345 1.00 . A A . 705 VAL HG23 1 1
17 13372 1 1 18 VAL N N 13.173 10.352 -30.699 1.00 . A A . 705 VAL N 1 1
17 13373 1 1 18 VAL O O 10.209 11.956 -29.655 1.00 . A A . 705 VAL O 1 1
17 13374 1 1 19 GLY C C 9.892 10.008 -27.306 1.00 . A A . 706 GLY C 1 1
17 13375 1 1 19 GLY CA C 9.632 9.447 -28.690 1.00 . A A . 706 GLY CA 1 1
17 13376 1 1 19 GLY H H 11.277 9.045 -29.961 1.00 . A A . 706 GLY H 1 1
17 13377 1 1 19 GLY HA2 H 8.706 9.858 -29.065 1.00 . A A . 706 GLY HA2 1 1
17 13378 1 1 19 GLY HA3 H 9.535 8.374 -28.618 1.00 . A A . 706 GLY HA3 1 1
17 13379 1 1 19 GLY N N 10.697 9.760 -29.625 1.00 . A A . 706 GLY N 1 1
17 13380 1 1 19 GLY O O 8.971 10.467 -26.632 1.00 . A A . 706 GLY O 1 1
17 13381 1 1 20 GLY C C 11.337 11.981 -25.465 1.00 . A A . 707 GLY C 1 1
17 13382 1 1 20 GLY CA C 11.506 10.479 -25.569 1.00 . A A . 707 GLY CA 1 1
17 13383 1 1 20 GLY H H 11.844 9.591 -27.461 1.00 . A A . 707 GLY H 1 1
17 13384 1 1 20 GLY HA2 H 10.879 10.004 -24.828 1.00 . A A . 707 GLY HA2 1 1
17 13385 1 1 20 GLY HA3 H 12.537 10.229 -25.366 1.00 . A A . 707 GLY HA3 1 1
17 13386 1 1 20 GLY N N 11.151 9.969 -26.880 1.00 . A A . 707 GLY N 1 1
17 13387 1 1 20 GLY O O 10.850 12.492 -24.456 1.00 . A A . 707 GLY O 1 1
17 13388 1 1 21 THR C C 10.179 14.593 -26.495 1.00 . A A . 708 THR C 1 1
17 13389 1 1 21 THR CA C 11.637 14.148 -26.533 1.00 . A A . 708 THR CA 1 1
17 13390 1 1 21 THR CB C 12.310 14.741 -27.785 1.00 . A A . 708 THR CB 1 1
17 13391 1 1 21 THR CG2 C 13.796 14.414 -27.807 1.00 . A A . 708 THR CG2 1 1
17 13392 1 1 21 THR H H 12.123 12.230 -27.286 1.00 . A A . 708 THR H 1 1
17 13393 1 1 21 THR HA H 12.144 14.532 -25.660 1.00 . A A . 708 THR HA 1 1
17 13394 1 1 21 THR HB H 12.194 15.816 -27.762 1.00 . A A . 708 THR HB 1 1
17 13395 1 1 21 THR HG1 H 11.865 13.288 -29.042 1.00 . A A . 708 THR HG1 1 1
17 13396 1 1 21 THR HG21 H 13.983 13.548 -27.189 1.00 . A A . 708 THR HG21 1 1
17 13397 1 1 21 THR HG22 H 14.356 15.255 -27.427 1.00 . A A . 708 THR HG22 1 1
17 13398 1 1 21 THR HG23 H 14.102 14.205 -28.821 1.00 . A A . 708 THR HG23 1 1
17 13399 1 1 21 THR N N 11.743 12.694 -26.511 1.00 . A A . 708 THR N 1 1
17 13400 1 1 21 THR O O 9.785 15.388 -25.641 1.00 . A A . 708 THR O 1 1
17 13401 1 1 21 THR OG1 O 11.686 14.229 -28.967 1.00 . A A . 708 THR OG1 1 1
17 13402 1 1 22 VAL C C 7.235 13.999 -26.225 1.00 . A A . 709 VAL C 1 1
17 13403 1 1 22 VAL CA C 7.967 14.419 -27.495 1.00 . A A . 709 VAL CA 1 1
17 13404 1 1 22 VAL CB C 7.289 13.756 -28.708 1.00 . A A . 709 VAL CB 1 1
17 13405 1 1 22 VAL CG1 C 7.444 12.245 -28.647 1.00 . A A . 709 VAL CG1 1 1
17 13406 1 1 22 VAL CG2 C 5.820 14.148 -28.777 1.00 . A A . 709 VAL CG2 1 1
17 13407 1 1 22 VAL H H 9.755 13.448 -28.077 1.00 . A A . 709 VAL H 1 1
17 13408 1 1 22 VAL HA H 7.889 15.491 -27.606 1.00 . A A . 709 VAL HA 1 1
17 13409 1 1 22 VAL HB H 7.776 14.110 -29.605 1.00 . A A . 709 VAL HB 1 1
17 13410 1 1 22 VAL HG11 H 8.412 11.999 -28.237 1.00 . A A . 709 VAL HG11 1 1
17 13411 1 1 22 VAL HG12 H 6.669 11.828 -28.020 1.00 . A A . 709 VAL HG12 1 1
17 13412 1 1 22 VAL HG13 H 7.361 11.834 -29.642 1.00 . A A . 709 VAL HG13 1 1
17 13413 1 1 22 VAL HG21 H 5.447 13.970 -29.775 1.00 . A A . 709 VAL HG21 1 1
17 13414 1 1 22 VAL HG22 H 5.256 13.556 -28.071 1.00 . A A . 709 VAL HG22 1 1
17 13415 1 1 22 VAL HG23 H 5.715 15.194 -28.534 1.00 . A A . 709 VAL HG23 1 1
17 13416 1 1 22 VAL N N 9.382 14.076 -27.424 1.00 . A A . 709 VAL N 1 1
17 13417 1 1 22 VAL O O 6.362 14.714 -25.734 1.00 . A A . 709 VAL O 1 1
17 13418 1 1 23 ALA C C 7.233 13.249 -23.300 1.00 . A A . 710 ALA C 1 1
17 13419 1 1 23 ALA CA C 6.979 12.320 -24.483 1.00 . A A . 710 ALA CA 1 1
17 13420 1 1 23 ALA CB C 7.495 10.921 -24.179 1.00 . A A . 710 ALA CB 1 1
17 13421 1 1 23 ALA H H 8.301 12.310 -26.134 1.00 . A A . 710 ALA H 1 1
17 13422 1 1 23 ALA HA H 5.913 12.255 -24.653 1.00 . A A . 710 ALA HA 1 1
17 13423 1 1 23 ALA HB1 H 8.574 10.937 -24.140 1.00 . A A . 710 ALA HB1 1 1
17 13424 1 1 23 ALA HB2 H 7.105 10.593 -23.227 1.00 . A A . 710 ALA HB2 1 1
17 13425 1 1 23 ALA HB3 H 7.172 10.243 -24.954 1.00 . A A . 710 ALA HB3 1 1
17 13426 1 1 23 ALA N N 7.599 12.835 -25.697 1.00 . A A . 710 ALA N 1 1
17 13427 1 1 23 ALA O O 6.318 13.575 -22.546 1.00 . A A . 710 ALA O 1 1
17 13428 1 1 24 GLY C C 8.149 15.904 -22.150 1.00 . A A . 711 GLY C 1 1
17 13429 1 1 24 GLY CA C 8.837 14.557 -22.050 1.00 . A A . 711 GLY CA 1 1
17 13430 1 1 24 GLY H H 9.174 13.378 -23.776 1.00 . A A . 711 GLY H 1 1
17 13431 1 1 24 GLY HA2 H 8.558 14.090 -21.118 1.00 . A A . 711 GLY HA2 1 1
17 13432 1 1 24 GLY HA3 H 9.906 14.711 -22.058 1.00 . A A . 711 GLY HA3 1 1
17 13433 1 1 24 GLY N N 8.485 13.671 -23.144 1.00 . A A . 711 GLY N 1 1
17 13434 1 1 24 GLY O O 7.524 16.361 -21.193 1.00 . A A . 711 GLY O 1 1
17 13435 1 1 25 ILE C C 6.150 17.798 -23.248 1.00 . A A . 712 ILE C 1 1
17 13436 1 1 25 ILE CA C 7.648 17.843 -23.531 1.00 . A A . 712 ILE CA 1 1
17 13437 1 1 25 ILE CB C 7.872 18.335 -24.973 1.00 . A A . 712 ILE CB 1 1
17 13438 1 1 25 ILE CD1 C 10.005 19.608 -24.419 1.00 . A A . 712 ILE CD1 1 1
17 13439 1 1 25 ILE CG1 C 9.366 18.515 -25.248 1.00 . A A . 712 ILE CG1 1 1
17 13440 1 1 25 ILE CG2 C 7.123 19.638 -25.211 1.00 . A A . 712 ILE CG2 1 1
17 13441 1 1 25 ILE H H 8.775 16.125 -24.036 1.00 . A A . 712 ILE H 1 1
17 13442 1 1 25 ILE HA H 8.110 18.549 -22.856 1.00 . A A . 712 ILE HA 1 1
17 13443 1 1 25 ILE HB H 7.476 17.592 -25.649 1.00 . A A . 712 ILE HB 1 1
17 13444 1 1 25 ILE HD11 H 10.360 20.393 -25.070 1.00 . A A . 712 ILE HD11 1 1
17 13445 1 1 25 ILE HD12 H 9.278 20.010 -23.730 1.00 . A A . 712 ILE HD12 1 1
17 13446 1 1 25 ILE HD13 H 10.837 19.198 -23.864 1.00 . A A . 712 ILE HD13 1 1
17 13447 1 1 25 ILE HG12 H 9.880 17.592 -25.031 1.00 . A A . 712 ILE HG12 1 1
17 13448 1 1 25 ILE HG13 H 9.505 18.764 -26.290 1.00 . A A . 712 ILE HG13 1 1
17 13449 1 1 25 ILE HG21 H 7.773 20.340 -25.711 1.00 . A A . 712 ILE HG21 1 1
17 13450 1 1 25 ILE HG22 H 6.257 19.448 -25.827 1.00 . A A . 712 ILE HG22 1 1
17 13451 1 1 25 ILE HG23 H 6.808 20.050 -24.264 1.00 . A A . 712 ILE HG23 1 1
17 13452 1 1 25 ILE N N 8.264 16.541 -23.311 1.00 . A A . 712 ILE N 1 1
17 13453 1 1 25 ILE O O 5.636 18.573 -22.442 1.00 . A A . 712 ILE O 1 1
17 13454 1 1 26 VAL C C 3.667 16.516 -22.266 1.00 . A A . 713 VAL C 1 1
17 13455 1 1 26 VAL CA C 4.016 16.733 -23.735 1.00 . A A . 713 VAL CA 1 1
17 13456 1 1 26 VAL CB C 3.465 15.556 -24.561 1.00 . A A . 713 VAL CB 1 1
17 13457 1 1 26 VAL CG1 C 1.986 15.348 -24.275 1.00 . A A . 713 VAL CG1 1 1
17 13458 1 1 26 VAL CG2 C 3.701 15.791 -26.045 1.00 . A A . 713 VAL CG2 1 1
17 13459 1 1 26 VAL H H 5.921 16.293 -24.545 1.00 . A A . 713 VAL H 1 1
17 13460 1 1 26 VAL HA H 3.540 17.640 -24.078 1.00 . A A . 713 VAL HA 1 1
17 13461 1 1 26 VAL HB H 3.995 14.660 -24.271 1.00 . A A . 713 VAL HB 1 1
17 13462 1 1 26 VAL HG11 H 1.594 14.591 -24.938 1.00 . A A . 713 VAL HG11 1 1
17 13463 1 1 26 VAL HG12 H 1.858 15.031 -23.250 1.00 . A A . 713 VAL HG12 1 1
17 13464 1 1 26 VAL HG13 H 1.455 16.275 -24.434 1.00 . A A . 713 VAL HG13 1 1
17 13465 1 1 26 VAL HG21 H 4.430 16.577 -26.173 1.00 . A A . 713 VAL HG21 1 1
17 13466 1 1 26 VAL HG22 H 4.069 14.882 -26.500 1.00 . A A . 713 VAL HG22 1 1
17 13467 1 1 26 VAL HG23 H 2.774 16.079 -26.517 1.00 . A A . 713 VAL HG23 1 1
17 13468 1 1 26 VAL N N 5.455 16.883 -23.916 1.00 . A A . 713 VAL N 1 1
17 13469 1 1 26 VAL O O 2.788 17.185 -21.721 1.00 . A A . 713 VAL O 1 1
17 13470 1 1 27 LEU C C 4.169 16.541 -19.377 1.00 . A A . 714 LEU C 1 1
17 13471 1 1 27 LEU CA C 4.125 15.273 -20.224 1.00 . A A . 714 LEU CA 1 1
17 13472 1 1 27 LEU CB C 5.164 14.271 -19.718 1.00 . A A . 714 LEU CB 1 1
17 13473 1 1 27 LEU CD1 C 3.591 12.681 -18.586 1.00 . A A . 714 LEU CD1 1 1
17 13474 1 1 27 LEU CD2 C 4.236 12.310 -20.974 1.00 . A A . 714 LEU CD2 1 1
17 13475 1 1 27 LEU CG C 4.701 12.817 -19.617 1.00 . A A . 714 LEU CG 1 1
17 13476 1 1 27 LEU H H 5.048 15.079 -22.119 1.00 . A A . 714 LEU H 1 1
17 13477 1 1 27 LEU HA H 3.142 14.833 -20.141 1.00 . A A . 714 LEU HA 1 1
17 13478 1 1 27 LEU HB2 H 6.008 14.303 -20.390 1.00 . A A . 714 LEU HB2 1 1
17 13479 1 1 27 LEU HB3 H 5.477 14.589 -18.734 1.00 . A A . 714 LEU HB3 1 1
17 13480 1 1 27 LEU HD11 H 2.638 12.621 -19.089 1.00 . A A . 714 LEU HD11 1 1
17 13481 1 1 27 LEU HD12 H 3.600 13.541 -17.932 1.00 . A A . 714 LEU HD12 1 1
17 13482 1 1 27 LEU HD13 H 3.749 11.785 -18.004 1.00 . A A . 714 LEU HD13 1 1
17 13483 1 1 27 LEU HD21 H 3.237 11.909 -20.885 1.00 . A A . 714 LEU HD21 1 1
17 13484 1 1 27 LEU HD22 H 4.905 11.534 -21.317 1.00 . A A . 714 LEU HD22 1 1
17 13485 1 1 27 LEU HD23 H 4.235 13.125 -21.682 1.00 . A A . 714 LEU HD23 1 1
17 13486 1 1 27 LEU HG H 5.531 12.203 -19.296 1.00 . A A . 714 LEU HG 1 1
17 13487 1 1 27 LEU N N 4.361 15.579 -21.631 1.00 . A A . 714 LEU N 1 1
17 13488 1 1 27 LEU O O 3.239 16.828 -18.623 1.00 . A A . 714 LEU O 1 1
17 13489 1 1 28 ILE C C 4.325 19.538 -19.107 1.00 . A A . 715 ILE C 1 1
17 13490 1 1 28 ILE CA C 5.418 18.535 -18.758 1.00 . A A . 715 ILE CA 1 1
17 13491 1 1 28 ILE CB C 6.793 19.177 -19.023 1.00 . A A . 715 ILE CB 1 1
17 13492 1 1 28 ILE CD1 C 7.944 17.950 -17.114 1.00 . A A . 715 ILE CD1 1 1
17 13493 1 1 28 ILE CG1 C 7.914 18.226 -18.601 1.00 . A A . 715 ILE CG1 1 1
17 13494 1 1 28 ILE CG2 C 6.909 20.503 -18.287 1.00 . A A . 715 ILE CG2 1 1
17 13495 1 1 28 ILE H H 5.961 17.014 -20.126 1.00 . A A . 715 ILE H 1 1
17 13496 1 1 28 ILE HA H 5.351 18.297 -17.706 1.00 . A A . 715 ILE HA 1 1
17 13497 1 1 28 ILE HB H 6.875 19.372 -20.082 1.00 . A A . 715 ILE HB 1 1
17 13498 1 1 28 ILE HD11 H 8.893 18.265 -16.707 1.00 . A A . 715 ILE HD11 1 1
17 13499 1 1 28 ILE HD12 H 7.146 18.492 -16.630 1.00 . A A . 715 ILE HD12 1 1
17 13500 1 1 28 ILE HD13 H 7.814 16.891 -16.942 1.00 . A A . 715 ILE HD13 1 1
17 13501 1 1 28 ILE HG12 H 7.790 17.284 -19.110 1.00 . A A . 715 ILE HG12 1 1
17 13502 1 1 28 ILE HG13 H 8.865 18.658 -18.878 1.00 . A A . 715 ILE HG13 1 1
17 13503 1 1 28 ILE HG21 H 6.256 20.495 -17.427 1.00 . A A . 715 ILE HG21 1 1
17 13504 1 1 28 ILE HG22 H 7.929 20.645 -17.961 1.00 . A A . 715 ILE HG22 1 1
17 13505 1 1 28 ILE HG23 H 6.626 21.308 -18.947 1.00 . A A . 715 ILE HG23 1 1
17 13506 1 1 28 ILE N N 5.255 17.296 -19.509 1.00 . A A . 715 ILE N 1 1
17 13507 1 1 28 ILE O O 3.890 20.318 -18.261 1.00 . A A . 715 ILE O 1 1
17 13508 1 1 29 GLY C C 1.508 20.141 -20.137 1.00 . A A . 716 GLY C 1 1
17 13509 1 1 29 GLY CA C 2.842 20.422 -20.801 1.00 . A A . 716 GLY CA 1 1
17 13510 1 1 29 GLY H H 4.266 18.867 -20.992 1.00 . A A . 716 GLY H 1 1
17 13511 1 1 29 GLY HA2 H 3.142 21.433 -20.569 1.00 . A A . 716 GLY HA2 1 1
17 13512 1 1 29 GLY HA3 H 2.725 20.327 -21.870 1.00 . A A . 716 GLY HA3 1 1
17 13513 1 1 29 GLY N N 3.882 19.511 -20.361 1.00 . A A . 716 GLY N 1 1
17 13514 1 1 29 GLY O O 0.895 21.038 -19.557 1.00 . A A . 716 GLY O 1 1
17 13515 1 1 30 ILE C C -0.178 18.646 -18.111 1.00 . A A . 717 ILE C 1 1
17 13516 1 1 30 ILE CA C -0.214 18.500 -19.628 1.00 . A A . 717 ILE CA 1 1
17 13517 1 1 30 ILE CB C -0.575 17.045 -19.984 1.00 . A A . 717 ILE CB 1 1
17 13518 1 1 30 ILE CD1 C 0.295 14.654 -19.928 1.00 . A A . 717 ILE CD1 1 1
17 13519 1 1 30 ILE CG1 C 0.546 16.098 -19.552 1.00 . A A . 717 ILE CG1 1 1
17 13520 1 1 30 ILE CG2 C -0.839 16.916 -21.477 1.00 . A A . 717 ILE CG2 1 1
17 13521 1 1 30 ILE H H 1.590 18.225 -20.700 1.00 . A A . 717 ILE H 1 1
17 13522 1 1 30 ILE HA H -0.983 19.148 -20.023 1.00 . A A . 717 ILE HA 1 1
17 13523 1 1 30 ILE HB H -1.481 16.784 -19.459 1.00 . A A . 717 ILE HB 1 1
17 13524 1 1 30 ILE HD11 H 0.699 14.008 -19.163 1.00 . A A . 717 ILE HD11 1 1
17 13525 1 1 30 ILE HD12 H -0.767 14.485 -20.021 1.00 . A A . 717 ILE HD12 1 1
17 13526 1 1 30 ILE HD13 H 0.778 14.439 -20.870 1.00 . A A . 717 ILE HD13 1 1
17 13527 1 1 30 ILE HG12 H 1.469 16.406 -20.017 1.00 . A A . 717 ILE HG12 1 1
17 13528 1 1 30 ILE HG13 H 0.654 16.148 -18.478 1.00 . A A . 717 ILE HG13 1 1
17 13529 1 1 30 ILE HG21 H -1.508 16.086 -21.653 1.00 . A A . 717 ILE HG21 1 1
17 13530 1 1 30 ILE HG22 H -1.291 17.825 -21.843 1.00 . A A . 717 ILE HG22 1 1
17 13531 1 1 30 ILE HG23 H 0.093 16.743 -21.994 1.00 . A A . 717 ILE HG23 1 1
17 13532 1 1 30 ILE N N 1.056 18.895 -20.224 1.00 . A A . 717 ILE N 1 1
17 13533 1 1 30 ILE O O -1.172 19.022 -17.488 1.00 . A A . 717 ILE O 1 1
17 13534 1 1 31 LEU C C 1.017 19.895 -15.611 1.00 . A A . 718 LEU C 1 1
17 13535 1 1 31 LEU CA C 1.141 18.447 -16.075 1.00 . A A . 718 LEU CA 1 1
17 13536 1 1 31 LEU CB C 2.500 17.881 -15.659 1.00 . A A . 718 LEU CB 1 1
17 13537 1 1 31 LEU CD1 C 3.137 16.104 -14.009 1.00 . A A . 718 LEU CD1 1 1
17 13538 1 1 31 LEU CD2 C 3.623 18.506 -13.506 1.00 . A A . 718 LEU CD2 1 1
17 13539 1 1 31 LEU CG C 2.659 17.538 -14.177 1.00 . A A . 718 LEU CG 1 1
17 13540 1 1 31 LEU H H 1.730 18.053 -18.069 1.00 . A A . 718 LEU H 1 1
17 13541 1 1 31 LEU HA H 0.360 17.864 -15.610 1.00 . A A . 718 LEU HA 1 1
17 13542 1 1 31 LEU HB2 H 2.671 16.980 -16.227 1.00 . A A . 718 LEU HB2 1 1
17 13543 1 1 31 LEU HB3 H 3.254 18.613 -15.913 1.00 . A A . 718 LEU HB3 1 1
17 13544 1 1 31 LEU HD11 H 3.735 16.027 -13.114 1.00 . A A . 718 LEU HD11 1 1
17 13545 1 1 31 LEU HD12 H 3.732 15.821 -14.865 1.00 . A A . 718 LEU HD12 1 1
17 13546 1 1 31 LEU HD13 H 2.283 15.447 -13.931 1.00 . A A . 718 LEU HD13 1 1
17 13547 1 1 31 LEU HD21 H 3.169 19.484 -13.448 1.00 . A A . 718 LEU HD21 1 1
17 13548 1 1 31 LEU HD22 H 4.534 18.565 -14.085 1.00 . A A . 718 LEU HD22 1 1
17 13549 1 1 31 LEU HD23 H 3.851 18.155 -12.511 1.00 . A A . 718 LEU HD23 1 1
17 13550 1 1 31 LEU HG H 1.699 17.629 -13.688 1.00 . A A . 718 LEU HG 1 1
17 13551 1 1 31 LEU N N 0.974 18.347 -17.521 1.00 . A A . 718 LEU N 1 1
17 13552 1 1 31 LEU O O 0.236 20.204 -14.710 1.00 . A A . 718 LEU O 1 1
17 13553 1 1 32 LEU C C 0.409 22.813 -16.216 1.00 . A A . 719 LEU C 1 1
17 13554 1 1 32 LEU CA C 1.764 22.195 -15.886 1.00 . A A . 719 LEU CA 1 1
17 13555 1 1 32 LEU CB C 2.872 22.942 -16.629 1.00 . A A . 719 LEU CB 1 1
17 13556 1 1 32 LEU CD1 C 4.525 23.961 -15.043 1.00 . A A . 719 LEU CD1 1 1
17 13557 1 1 32 LEU CD2 C 3.758 25.251 -17.045 1.00 . A A . 719 LEU CD2 1 1
17 13558 1 1 32 LEU CG C 3.359 24.239 -15.980 1.00 . A A . 719 LEU CG 1 1
17 13559 1 1 32 LEU H H 2.391 20.472 -16.943 1.00 . A A . 719 LEU H 1 1
17 13560 1 1 32 LEU HA H 1.935 22.279 -14.823 1.00 . A A . 719 LEU HA 1 1
17 13561 1 1 32 LEU HB2 H 3.718 22.278 -16.716 1.00 . A A . 719 LEU HB2 1 1
17 13562 1 1 32 LEU HB3 H 2.503 23.183 -17.616 1.00 . A A . 719 LEU HB3 1 1
17 13563 1 1 32 LEU HD11 H 5.454 24.124 -15.567 1.00 . A A . 719 LEU HD11 1 1
17 13564 1 1 32 LEU HD12 H 4.477 22.938 -14.703 1.00 . A A . 719 LEU HD12 1 1
17 13565 1 1 32 LEU HD13 H 4.469 24.626 -14.193 1.00 . A A . 719 LEU HD13 1 1
17 13566 1 1 32 LEU HD21 H 3.046 26.063 -17.052 1.00 . A A . 719 LEU HD21 1 1
17 13567 1 1 32 LEU HD22 H 3.766 24.771 -18.013 1.00 . A A . 719 LEU HD22 1 1
17 13568 1 1 32 LEU HD23 H 4.742 25.636 -16.825 1.00 . A A . 719 LEU HD23 1 1
17 13569 1 1 32 LEU HG H 2.556 24.665 -15.396 1.00 . A A . 719 LEU HG 1 1
17 13570 1 1 32 LEU N N 1.789 20.778 -16.233 1.00 . A A . 719 LEU N 1 1
17 13571 1 1 32 LEU O O -0.031 23.758 -15.559 1.00 . A A . 719 LEU O 1 1
17 13572 1 1 33 LEU C C -2.608 22.499 -16.579 1.00 . A A . 720 LEU C 1 1
17 13573 1 1 33 LEU CA C -1.557 22.768 -17.651 1.00 . A A . 720 LEU CA 1 1
17 13574 1 1 33 LEU CB C -1.977 22.113 -18.968 1.00 . A A . 720 LEU CB 1 1
17 13575 1 1 33 LEU CD1 C -3.599 23.898 -19.652 1.00 . A A . 720 LEU CD1 1 1
17 13576 1 1 33 LEU CD2 C -3.711 21.636 -20.715 1.00 . A A . 720 LEU CD2 1 1
17 13577 1 1 33 LEU CG C -3.402 22.405 -19.438 1.00 . A A . 720 LEU CG 1 1
17 13578 1 1 33 LEU H H 0.152 21.521 -17.719 1.00 . A A . 720 LEU H 1 1
17 13579 1 1 33 LEU HA H -1.475 23.834 -17.798 1.00 . A A . 720 LEU HA 1 1
17 13580 1 1 33 LEU HB2 H -1.300 22.453 -19.737 1.00 . A A . 720 LEU HB2 1 1
17 13581 1 1 33 LEU HB3 H -1.879 21.043 -18.851 1.00 . A A . 720 LEU HB3 1 1
17 13582 1 1 33 LEU HD11 H -2.807 24.279 -20.279 1.00 . A A . 720 LEU HD11 1 1
17 13583 1 1 33 LEU HD12 H -3.578 24.404 -18.698 1.00 . A A . 720 LEU HD12 1 1
17 13584 1 1 33 LEU HD13 H -4.552 24.071 -20.130 1.00 . A A . 720 LEU HD13 1 1
17 13585 1 1 33 LEU HD21 H -4.501 22.138 -21.254 1.00 . A A . 720 LEU HD21 1 1
17 13586 1 1 33 LEU HD22 H -4.027 20.634 -20.464 1.00 . A A . 720 LEU HD22 1 1
17 13587 1 1 33 LEU HD23 H -2.826 21.592 -21.331 1.00 . A A . 720 LEU HD23 1 1
17 13588 1 1 33 LEU HG H -4.099 22.083 -18.676 1.00 . A A . 720 LEU HG 1 1
17 13589 1 1 33 LEU N N -0.250 22.272 -17.235 1.00 . A A . 720 LEU N 1 1
17 13590 1 1 33 LEU O O -3.290 23.416 -16.119 1.00 . A A . 720 LEU O 1 1
17 13591 1 1 34 VAL C C -3.352 21.469 -13.813 1.00 . A A . 721 VAL C 1 1
17 13592 1 1 34 VAL CA C -3.698 20.847 -15.161 1.00 . A A . 721 VAL CA 1 1
17 13593 1 1 34 VAL CB C -3.765 19.316 -15.007 1.00 . A A . 721 VAL CB 1 1
17 13594 1 1 34 VAL CG1 C -2.419 18.765 -14.560 1.00 . A A . 721 VAL CG1 1 1
17 13595 1 1 34 VAL CG2 C -4.861 18.928 -14.026 1.00 . A A . 721 VAL CG2 1 1
17 13596 1 1 34 VAL H H -2.161 20.550 -16.586 1.00 . A A . 721 VAL H 1 1
17 13597 1 1 34 VAL HA H -4.671 21.200 -15.470 1.00 . A A . 721 VAL HA 1 1
17 13598 1 1 34 VAL HB H -4.003 18.888 -15.969 1.00 . A A . 721 VAL HB 1 1
17 13599 1 1 34 VAL HG11 H -1.656 19.069 -15.261 1.00 . A A . 721 VAL HG11 1 1
17 13600 1 1 34 VAL HG12 H -2.181 19.148 -13.578 1.00 . A A . 721 VAL HG12 1 1
17 13601 1 1 34 VAL HG13 H -2.466 17.687 -14.525 1.00 . A A . 721 VAL HG13 1 1
17 13602 1 1 34 VAL HG21 H -4.428 18.382 -13.201 1.00 . A A . 721 VAL HG21 1 1
17 13603 1 1 34 VAL HG22 H -5.345 19.820 -13.654 1.00 . A A . 721 VAL HG22 1 1
17 13604 1 1 34 VAL HG23 H -5.589 18.307 -14.527 1.00 . A A . 721 VAL HG23 1 1
17 13605 1 1 34 VAL N N -2.732 21.237 -16.182 1.00 . A A . 721 VAL N 1 1
17 13606 1 1 34 VAL O O -4.239 21.836 -13.042 1.00 . A A . 721 VAL O 1 1
17 13607 1 1 35 ILE C C -1.841 23.668 -12.245 1.00 . A A . 722 ILE C 1 1
17 13608 1 1 35 ILE CA C -1.595 22.163 -12.280 1.00 . A A . 722 ILE CA 1 1
17 13609 1 1 35 ILE CB C -0.095 21.894 -12.055 1.00 . A A . 722 ILE CB 1 1
17 13610 1 1 35 ILE CD1 C -0.425 19.958 -10.437 1.00 . A A . 722 ILE CD1 1 1
17 13611 1 1 35 ILE CG1 C 0.141 20.411 -11.764 1.00 . A A . 722 ILE CG1 1 1
17 13612 1 1 35 ILE CG2 C 0.432 22.754 -10.916 1.00 . A A . 722 ILE CG2 1 1
17 13613 1 1 35 ILE H H -1.399 21.274 -14.190 1.00 . A A . 722 ILE H 1 1
17 13614 1 1 35 ILE HA H -2.148 21.700 -11.476 1.00 . A A . 722 ILE HA 1 1
17 13615 1 1 35 ILE HB H 0.435 22.167 -12.955 1.00 . A A . 722 ILE HB 1 1
17 13616 1 1 35 ILE HD11 H -1.045 20.740 -10.023 1.00 . A A . 722 ILE HD11 1 1
17 13617 1 1 35 ILE HD12 H -1.016 19.067 -10.582 1.00 . A A . 722 ILE HD12 1 1
17 13618 1 1 35 ILE HD13 H 0.385 19.744 -9.754 1.00 . A A . 722 ILE HD13 1 1
17 13619 1 1 35 ILE HG12 H -0.321 19.820 -12.540 1.00 . A A . 722 ILE HG12 1 1
17 13620 1 1 35 ILE HG13 H 1.204 20.219 -11.756 1.00 . A A . 722 ILE HG13 1 1
17 13621 1 1 35 ILE HG21 H 1.402 22.391 -10.611 1.00 . A A . 722 ILE HG21 1 1
17 13622 1 1 35 ILE HG22 H 0.520 23.777 -11.248 1.00 . A A . 722 ILE HG22 1 1
17 13623 1 1 35 ILE HG23 H -0.251 22.703 -10.081 1.00 . A A . 722 ILE HG23 1 1
17 13624 1 1 35 ILE N N -2.058 21.584 -13.535 1.00 . A A . 722 ILE N 1 1
17 13625 1 1 35 ILE O O -2.264 24.214 -11.226 1.00 . A A . 722 ILE O 1 1
17 13626 1 1 36 TRP C C -3.254 26.124 -13.462 1.00 . A A . 723 TRP C 1 1
17 13627 1 1 36 TRP CA C -1.771 25.773 -13.462 1.00 . A A . 723 TRP CA 1 1
17 13628 1 1 36 TRP CB C -1.106 26.313 -14.730 1.00 . A A . 723 TRP CB 1 1
17 13629 1 1 36 TRP CD1 C -2.069 28.689 -14.732 1.00 . A A . 723 TRP CD1 1 1
17 13630 1 1 36 TRP CD2 C 0.166 28.601 -14.845 1.00 . A A . 723 TRP CD2 1 1
17 13631 1 1 36 TRP CE2 C -0.232 29.952 -14.854 1.00 . A A . 723 TRP CE2 1 1
17 13632 1 1 36 TRP CE3 C 1.529 28.300 -14.906 1.00 . A A . 723 TRP CE3 1 1
17 13633 1 1 36 TRP CG C -1.024 27.810 -14.766 1.00 . A A . 723 TRP CG 1 1
17 13634 1 1 36 TRP CH2 C 2.014 30.674 -14.983 1.00 . A A . 723 TRP CH2 1 1
17 13635 1 1 36 TRP CZ2 C 0.685 30.997 -14.924 1.00 . A A . 723 TRP CZ2 1 1
17 13636 1 1 36 TRP CZ3 C 2.438 29.338 -14.976 1.00 . A A . 723 TRP CZ3 1 1
17 13637 1 1 36 TRP H H -1.241 23.840 -14.144 1.00 . A A . 723 TRP H 1 1
17 13638 1 1 36 TRP HA H -1.305 26.229 -12.600 1.00 . A A . 723 TRP HA 1 1
17 13639 1 1 36 TRP HB2 H -0.102 25.923 -14.796 1.00 . A A . 723 TRP HB2 1 1
17 13640 1 1 36 TRP HB3 H -1.673 25.989 -15.590 1.00 . A A . 723 TRP HB3 1 1
17 13641 1 1 36 TRP HD1 H -3.107 28.398 -14.675 1.00 . A A . 723 TRP HD1 1 1
17 13642 1 1 36 TRP HE1 H -2.155 30.787 -14.775 1.00 . A A . 723 TRP HE1 1 1
17 13643 1 1 36 TRP HE3 H 1.876 27.277 -14.901 1.00 . A A . 723 TRP HE3 1 1
17 13644 1 1 36 TRP HH2 H 2.758 31.453 -15.039 1.00 . A A . 723 TRP HH2 1 1
17 13645 1 1 36 TRP HZ2 H 0.374 32.032 -14.930 1.00 . A A . 723 TRP HZ2 1 1
17 13646 1 1 36 TRP HZ3 H 3.496 29.125 -15.024 1.00 . A A . 723 TRP HZ3 1 1
17 13647 1 1 36 TRP N N -1.576 24.331 -13.364 1.00 . A A . 723 TRP N 1 1
17 13648 1 1 36 TRP NE1 N -1.600 29.979 -14.786 1.00 . A A . 723 TRP NE1 1 1
17 13649 1 1 36 TRP O O -3.688 27.035 -12.757 1.00 . A A . 723 TRP O 1 1
17 13650 1 1 37 LYS C C -6.151 25.334 -13.017 1.00 . A A . 724 LYS C 1 1
17 13651 1 1 37 LYS CA C -5.467 25.627 -14.349 1.00 . A A . 724 LYS CA 1 1
17 13652 1 1 37 LYS CB C -6.076 24.756 -15.450 1.00 . A A . 724 LYS CB 1 1
17 13653 1 1 37 LYS CD C -6.601 25.941 -17.601 1.00 . A A . 724 LYS CD 1 1
17 13654 1 1 37 LYS CE C -6.533 25.680 -19.098 1.00 . A A . 724 LYS CE 1 1
17 13655 1 1 37 LYS CG C -5.584 25.105 -16.844 1.00 . A A . 724 LYS CG 1 1
17 13656 1 1 37 LYS H H -3.626 24.681 -14.796 1.00 . A A . 724 LYS H 1 1
17 13657 1 1 37 LYS HA H -5.619 26.666 -14.597 1.00 . A A . 724 LYS HA 1 1
17 13658 1 1 37 LYS HB2 H -5.831 23.723 -15.252 1.00 . A A . 724 LYS HB2 1 1
17 13659 1 1 37 LYS HB3 H -7.150 24.872 -15.431 1.00 . A A . 724 LYS HB3 1 1
17 13660 1 1 37 LYS HD2 H -7.591 25.694 -17.249 1.00 . A A . 724 LYS HD2 1 1
17 13661 1 1 37 LYS HD3 H -6.402 26.987 -17.418 1.00 . A A . 724 LYS HD3 1 1
17 13662 1 1 37 LYS HE2 H -5.499 25.701 -19.408 1.00 . A A . 724 LYS HE2 1 1
17 13663 1 1 37 LYS HE3 H -6.949 24.704 -19.299 1.00 . A A . 724 LYS HE3 1 1
17 13664 1 1 37 LYS HG2 H -4.664 25.664 -16.761 1.00 . A A . 724 LYS HG2 1 1
17 13665 1 1 37 LYS HG3 H -5.403 24.190 -17.391 1.00 . A A . 724 LYS HG3 1 1
17 13666 1 1 37 LYS HZ1 H -7.606 27.466 -19.245 1.00 . A A . 724 LYS HZ1 1 1
17 13667 1 1 37 LYS HZ2 H -8.128 26.264 -20.314 1.00 . A A . 724 LYS HZ2 1 1
17 13668 1 1 37 LYS HZ3 H -6.690 27.102 -20.621 1.00 . A A . 724 LYS HZ3 1 1
17 13669 1 1 37 LYS N N -4.030 25.395 -14.257 1.00 . A A . 724 LYS N 1 1
17 13670 1 1 37 LYS NZ N -7.292 26.699 -19.874 1.00 . A A . 724 LYS NZ 1 1
17 13671 1 1 37 LYS O O -6.997 26.103 -12.561 1.00 . A A . 724 LYS O 1 1
17 13672 1 1 38 ALA C C -5.919 24.778 -10.007 1.00 . A A . 725 ALA C 1 1
17 13673 1 1 38 ALA CA C -6.353 23.827 -11.117 1.00 . A A . 725 ALA CA 1 1
17 13674 1 1 38 ALA CB C -5.957 22.398 -10.776 1.00 . A A . 725 ALA CB 1 1
17 13675 1 1 38 ALA H H -5.098 23.647 -12.812 1.00 . A A . 725 ALA H 1 1
17 13676 1 1 38 ALA HA H -7.429 23.864 -11.209 1.00 . A A . 725 ALA HA 1 1
17 13677 1 1 38 ALA HB1 H -4.914 22.372 -10.496 1.00 . A A . 725 ALA HB1 1 1
17 13678 1 1 38 ALA HB2 H -6.560 22.045 -9.953 1.00 . A A . 725 ALA HB2 1 1
17 13679 1 1 38 ALA HB3 H -6.115 21.766 -11.637 1.00 . A A . 725 ALA HB3 1 1
17 13680 1 1 38 ALA N N -5.778 24.219 -12.398 1.00 . A A . 725 ALA N 1 1
17 13681 1 1 38 ALA O O -6.703 25.107 -9.115 1.00 . A A . 725 ALA O 1 1
17 13682 1 1 39 LEU C C -4.857 27.469 -9.100 1.00 . A A . 726 LEU C 1 1
17 13683 1 1 39 LEU CA C -4.128 26.130 -9.064 1.00 . A A . 726 LEU CA 1 1
17 13684 1 1 39 LEU CB C -2.631 26.345 -9.294 1.00 . A A . 726 LEU CB 1 1
17 13685 1 1 39 LEU CD1 C -0.800 26.559 -7.594 1.00 . A A . 726 LEU CD1 1 1
17 13686 1 1 39 LEU CD2 C -1.400 28.514 -9.035 1.00 . A A . 726 LEU CD2 1 1
17 13687 1 1 39 LEU CG C -1.929 27.284 -8.312 1.00 . A A . 726 LEU CG 1 1
17 13688 1 1 39 LEU H H -4.089 24.919 -10.799 1.00 . A A . 726 LEU H 1 1
17 13689 1 1 39 LEU HA H -4.273 25.680 -8.093 1.00 . A A . 726 LEU HA 1 1
17 13690 1 1 39 LEU HB2 H -2.146 25.383 -9.235 1.00 . A A . 726 LEU HB2 1 1
17 13691 1 1 39 LEU HB3 H -2.504 26.749 -10.288 1.00 . A A . 726 LEU HB3 1 1
17 13692 1 1 39 LEU HD11 H -0.279 27.252 -6.952 1.00 . A A . 726 LEU HD11 1 1
17 13693 1 1 39 LEU HD12 H -0.112 26.155 -8.322 1.00 . A A . 726 LEU HD12 1 1
17 13694 1 1 39 LEU HD13 H -1.210 25.755 -7.001 1.00 . A A . 726 LEU HD13 1 1
17 13695 1 1 39 LEU HD21 H -0.358 28.367 -9.279 1.00 . A A . 726 LEU HD21 1 1
17 13696 1 1 39 LEU HD22 H -1.502 29.379 -8.396 1.00 . A A . 726 LEU HD22 1 1
17 13697 1 1 39 LEU HD23 H -1.965 28.668 -9.943 1.00 . A A . 726 LEU HD23 1 1
17 13698 1 1 39 LEU HG H -2.640 27.613 -7.567 1.00 . A A . 726 LEU HG 1 1
17 13699 1 1 39 LEU N N -4.666 25.216 -10.066 1.00 . A A . 726 LEU N 1 1
17 13700 1 1 39 LEU O O -5.261 27.994 -8.062 1.00 . A A . 726 LEU O 1 1
17 13701 1 1 40 ILE C C -7.211 29.139 -10.273 1.00 . A A . 727 ILE C 1 1
17 13702 1 1 40 ILE CA C -5.706 29.290 -10.471 1.00 . A A . 727 ILE CA 1 1
17 13703 1 1 40 ILE CB C -5.441 29.889 -11.865 1.00 . A A . 727 ILE CB 1 1
17 13704 1 1 40 ILE CD1 C -3.334 31.112 -11.130 1.00 . A A . 727 ILE CD1 1 1
17 13705 1 1 40 ILE CG1 C -3.941 30.100 -12.076 1.00 . A A . 727 ILE CG1 1 1
17 13706 1 1 40 ILE CG2 C -6.194 31.200 -12.030 1.00 . A A . 727 ILE CG2 1 1
17 13707 1 1 40 ILE H H -4.678 27.547 -11.089 1.00 . A A . 727 ILE H 1 1
17 13708 1 1 40 ILE HA H -5.323 29.975 -9.728 1.00 . A A . 727 ILE HA 1 1
17 13709 1 1 40 ILE HB H -5.808 29.195 -12.606 1.00 . A A . 727 ILE HB 1 1
17 13710 1 1 40 ILE HD11 H -2.603 30.625 -10.501 1.00 . A A . 727 ILE HD11 1 1
17 13711 1 1 40 ILE HD12 H -2.856 31.895 -11.699 1.00 . A A . 727 ILE HD12 1 1
17 13712 1 1 40 ILE HD13 H -4.111 31.539 -10.513 1.00 . A A . 727 ILE HD13 1 1
17 13713 1 1 40 ILE HG12 H -3.428 29.162 -11.931 1.00 . A A . 727 ILE HG12 1 1
17 13714 1 1 40 ILE HG13 H -3.772 30.445 -13.086 1.00 . A A . 727 ILE HG13 1 1
17 13715 1 1 40 ILE HG21 H -5.660 31.838 -12.718 1.00 . A A . 727 ILE HG21 1 1
17 13716 1 1 40 ILE HG22 H -7.182 31.001 -12.419 1.00 . A A . 727 ILE HG22 1 1
17 13717 1 1 40 ILE HG23 H -6.276 31.692 -11.073 1.00 . A A . 727 ILE HG23 1 1
17 13718 1 1 40 ILE N N -5.023 28.014 -10.300 1.00 . A A . 727 ILE N 1 1
17 13719 1 1 40 ILE O O -7.892 30.079 -9.862 1.00 . A A . 727 ILE O 1 1
17 13720 1 1 41 HIS C C -9.527 27.545 -8.945 1.00 . A A . 728 HIS C 1 1
17 13721 1 1 41 HIS CA C -9.148 27.672 -10.417 1.00 . A A . 728 HIS CA 1 1
17 13722 1 1 41 HIS CB C -9.522 26.391 -11.164 1.00 . A A . 728 HIS CB 1 1
17 13723 1 1 41 HIS CD2 C -11.407 25.098 -9.939 1.00 . A A . 728 HIS CD2 1 1
17 13724 1 1 41 HIS CE1 C -13.096 25.743 -11.178 1.00 . A A . 728 HIS CE1 1 1
17 13725 1 1 41 HIS CG C -10.919 25.925 -10.893 1.00 . A A . 728 HIS CG 1 1
17 13726 1 1 41 HIS H H -7.130 27.238 -10.889 1.00 . A A . 728 HIS H 1 1
17 13727 1 1 41 HIS HA H -9.693 28.500 -10.846 1.00 . A A . 728 HIS HA 1 1
17 13728 1 1 41 HIS HB2 H -9.430 26.562 -12.227 1.00 . A A . 728 HIS HB2 1 1
17 13729 1 1 41 HIS HB3 H -8.845 25.601 -10.872 1.00 . A A . 728 HIS HB3 1 1
17 13730 1 1 41 HIS HD1 H -11.974 26.913 -12.426 1.00 . A A . 728 HIS HD1 1 1
17 13731 1 1 41 HIS HD2 H -10.836 24.606 -9.164 1.00 . A A . 728 HIS HD2 1 1
17 13732 1 1 41 HIS HE1 H -14.094 25.864 -11.573 1.00 . A A . 728 HIS HE1 1 1
17 13733 1 1 41 HIS N N -7.724 27.948 -10.566 1.00 . A A . 728 HIS N 1 1
17 13734 1 1 41 HIS ND1 N -12.002 26.311 -11.654 1.00 . A A . 728 HIS ND1 1 1
17 13735 1 1 41 HIS NE2 N -12.762 25.002 -10.137 1.00 . A A . 728 HIS NE2 1 1
17 13736 1 1 41 HIS O O -10.527 28.109 -8.499 1.00 . A A . 728 HIS O 1 1
17 13737 1 1 42 LEU C C -8.631 27.852 -5.975 1.00 . A A . 729 LEU C 1 1
17 13738 1 1 42 LEU CA C -8.973 26.598 -6.772 1.00 . A A . 729 LEU CA 1 1
17 13739 1 1 42 LEU CB C -8.157 25.412 -6.254 1.00 . A A . 729 LEU CB 1 1
17 13740 1 1 42 LEU CD1 C -6.174 26.251 -4.970 1.00 . A A . 729 LEU CD1 1 1
17 13741 1 1 42 LEU CD2 C -5.945 24.249 -6.451 1.00 . A A . 729 LEU CD2 1 1
17 13742 1 1 42 LEU CG C -6.638 25.590 -6.258 1.00 . A A . 729 LEU CG 1 1
17 13743 1 1 42 LEU H H -7.941 26.376 -8.606 1.00 . A A . 729 LEU H 1 1
17 13744 1 1 42 LEU HA H -10.024 26.382 -6.648 1.00 . A A . 729 LEU HA 1 1
17 13745 1 1 42 LEU HB2 H -8.463 25.219 -5.237 1.00 . A A . 729 LEU HB2 1 1
17 13746 1 1 42 LEU HB3 H -8.393 24.555 -6.868 1.00 . A A . 729 LEU HB3 1 1
17 13747 1 1 42 LEU HD11 H -5.393 25.656 -4.521 1.00 . A A . 729 LEU HD11 1 1
17 13748 1 1 42 LEU HD12 H -7.006 26.330 -4.286 1.00 . A A . 729 LEU HD12 1 1
17 13749 1 1 42 LEU HD13 H -5.794 27.239 -5.189 1.00 . A A . 729 LEU HD13 1 1
17 13750 1 1 42 LEU HD21 H -4.902 24.412 -6.680 1.00 . A A . 729 LEU HD21 1 1
17 13751 1 1 42 LEU HD22 H -6.413 23.715 -7.266 1.00 . A A . 729 LEU HD22 1 1
17 13752 1 1 42 LEU HD23 H -6.028 23.667 -5.545 1.00 . A A . 729 LEU HD23 1 1
17 13753 1 1 42 LEU HG H -6.360 26.232 -7.082 1.00 . A A . 729 LEU HG 1 1
17 13754 1 1 42 LEU N N -8.722 26.800 -8.195 1.00 . A A . 729 LEU N 1 1
17 13755 1 1 42 LEU O O -9.253 28.139 -4.952 1.00 . A A . 729 LEU O 1 1
17 13756 1 1 43 SER C C -8.275 30.909 -5.912 1.00 . A A . 730 SER C 1 1
17 13757 1 1 43 SER CA C -7.213 29.821 -5.783 1.00 . A A . 730 SER CA 1 1
17 13758 1 1 43 SER CB C -5.888 30.314 -6.369 1.00 . A A . 730 SER CB 1 1
17 13759 1 1 43 SER H H -7.181 28.316 -7.271 1.00 . A A . 730 SER H 1 1
17 13760 1 1 43 SER HA H -7.071 29.595 -4.736 1.00 . A A . 730 SER HA 1 1
17 13761 1 1 43 SER HB2 H -5.085 29.686 -6.015 1.00 . A A . 730 SER HB2 1 1
17 13762 1 1 43 SER HB3 H -5.935 30.264 -7.448 1.00 . A A . 730 SER HB3 1 1
17 13763 1 1 43 SER HG H -5.101 32.084 -6.662 1.00 . A A . 730 SER HG 1 1
17 13764 1 1 43 SER N N -7.639 28.598 -6.451 1.00 . A A . 730 SER N 1 1
17 13765 1 1 43 SER O O -8.441 31.739 -5.018 1.00 . A A . 730 SER O 1 1
17 13766 1 1 43 SER OG O -5.626 31.652 -5.984 1.00 . A A . 730 SER OG 1 1
17 13767 1 1 44 ASP C C -11.166 31.743 -6.258 1.00 . A A . 731 ASP C 1 1
17 13768 1 1 44 ASP CA C -10.039 31.881 -7.277 1.00 . A A . 731 ASP CA 1 1
17 13769 1 1 44 ASP CB C -10.593 31.723 -8.694 1.00 . A A . 731 ASP CB 1 1
17 13770 1 1 44 ASP CG C -11.331 32.959 -9.169 1.00 . A A . 731 ASP CG 1 1
17 13771 1 1 44 ASP H H -8.812 30.210 -7.705 1.00 . A A . 731 ASP H 1 1
17 13772 1 1 44 ASP HA H -9.601 32.863 -7.180 1.00 . A A . 731 ASP HA 1 1
17 13773 1 1 44 ASP HB2 H -9.776 31.531 -9.374 1.00 . A A . 731 ASP HB2 1 1
17 13774 1 1 44 ASP HB3 H -11.277 30.887 -8.714 1.00 . A A . 731 ASP HB3 1 1
17 13775 1 1 44 ASP N N -8.991 30.897 -7.030 1.00 . A A . 731 ASP N 1 1
17 13776 1 1 44 ASP O O -11.564 32.719 -5.621 1.00 . A A . 731 ASP O 1 1
17 13777 1 1 44 ASP OD1 O -12.105 33.531 -8.373 1.00 . A A . 731 ASP OD1 1 1
17 13778 1 1 44 ASP OD2 O -11.133 33.355 -10.336 1.00 . A A . 731 ASP OD2 1 1
17 13779 1 1 45 LEU C C -12.255 30.311 -3.730 1.00 . A A . 732 LEU C 1 1
17 13780 1 1 45 LEU CA C -12.759 30.259 -5.169 1.00 . A A . 732 LEU CA 1 1
17 13781 1 1 45 LEU CB C -13.384 28.892 -5.454 1.00 . A A . 732 LEU CB 1 1
17 13782 1 1 45 LEU CD1 C -13.158 27.181 -3.636 1.00 . A A . 732 LEU CD1 1 1
17 13783 1 1 45 LEU CD2 C -12.617 26.569 -6.000 1.00 . A A . 732 LEU CD2 1 1
17 13784 1 1 45 LEU CG C -12.596 27.678 -4.959 1.00 . A A . 732 LEU CG 1 1
17 13785 1 1 45 LEU H H -11.318 29.788 -6.645 1.00 . A A . 732 LEU H 1 1
17 13786 1 1 45 LEU HA H -13.509 31.024 -5.302 1.00 . A A . 732 LEU HA 1 1
17 13787 1 1 45 LEU HB2 H -14.355 28.869 -4.985 1.00 . A A . 732 LEU HB2 1 1
17 13788 1 1 45 LEU HB3 H -13.499 28.799 -6.524 1.00 . A A . 732 LEU HB3 1 1
17 13789 1 1 45 LEU HD11 H -13.965 27.825 -3.323 1.00 . A A . 732 LEU HD11 1 1
17 13790 1 1 45 LEU HD12 H -12.379 27.190 -2.888 1.00 . A A . 732 LEU HD12 1 1
17 13791 1 1 45 LEU HD13 H -13.527 26.173 -3.758 1.00 . A A . 732 LEU HD13 1 1
17 13792 1 1 45 LEU HD21 H -12.474 26.995 -6.982 1.00 . A A . 732 LEU HD21 1 1
17 13793 1 1 45 LEU HD22 H -13.570 26.060 -5.965 1.00 . A A . 732 LEU HD22 1 1
17 13794 1 1 45 LEU HD23 H -11.825 25.866 -5.793 1.00 . A A . 732 LEU HD23 1 1
17 13795 1 1 45 LEU HG H -11.567 27.967 -4.797 1.00 . A A . 732 LEU HG 1 1
17 13796 1 1 45 LEU N N -11.676 30.526 -6.110 1.00 . A A . 732 LEU N 1 1
17 13797 1 1 45 LEU O O -13.008 30.627 -2.809 1.00 . A A . 732 LEU O 1 1
17 13798 1 1 46 ARG C C -10.377 31.420 -1.631 1.00 . A A . 733 ARG C 1 1
17 13799 1 1 46 ARG CA C -10.371 30.012 -2.219 1.00 . A A . 733 ARG CA 1 1
17 13800 1 1 46 ARG CB C -8.937 29.482 -2.284 1.00 . A A . 733 ARG CB 1 1
17 13801 1 1 46 ARG CD C -7.332 30.718 -0.797 1.00 . A A . 733 ARG CD 1 1
17 13802 1 1 46 ARG CG C -8.222 29.494 -0.943 1.00 . A A . 733 ARG CG 1 1
17 13803 1 1 46 ARG CZ C -5.100 29.824 -1.307 1.00 . A A . 733 ARG CZ 1 1
17 13804 1 1 46 ARG H H -10.426 29.756 -4.319 1.00 . A A . 733 ARG H 1 1
17 13805 1 1 46 ARG HA H -10.955 29.366 -1.582 1.00 . A A . 733 ARG HA 1 1
17 13806 1 1 46 ARG HB2 H -8.957 28.465 -2.648 1.00 . A A . 733 ARG HB2 1 1
17 13807 1 1 46 ARG HB3 H -8.372 30.091 -2.974 1.00 . A A . 733 ARG HB3 1 1
17 13808 1 1 46 ARG HD2 H -7.889 31.590 -1.106 1.00 . A A . 733 ARG HD2 1 1
17 13809 1 1 46 ARG HD3 H -7.051 30.820 0.241 1.00 . A A . 733 ARG HD3 1 1
17 13810 1 1 46 ARG HE H -6.071 31.166 -2.418 1.00 . A A . 733 ARG HE 1 1
17 13811 1 1 46 ARG HG2 H -8.958 29.501 -0.153 1.00 . A A . 733 ARG HG2 1 1
17 13812 1 1 46 ARG HG3 H -7.613 28.605 -0.863 1.00 . A A . 733 ARG HG3 1 1
17 13813 1 1 46 ARG HH11 H -5.943 29.094 0.377 1.00 . A A . 733 ARG HH11 1 1
17 13814 1 1 46 ARG HH12 H -4.369 28.472 0.006 1.00 . A A . 733 ARG HH12 1 1
17 13815 1 1 46 ARG HH21 H -3.999 30.354 -2.918 1.00 . A A . 733 ARG HH21 1 1
17 13816 1 1 46 ARG HH22 H -3.264 29.190 -1.868 1.00 . A A . 733 ARG HH22 1 1
17 13817 1 1 46 ARG N N -10.976 30.000 -3.545 1.00 . A A . 733 ARG N 1 1
17 13818 1 1 46 ARG NE N -6.122 30.616 -1.609 1.00 . A A . 733 ARG NE 1 1
17 13819 1 1 46 ARG NH1 N -5.140 29.068 -0.218 1.00 . A A . 733 ARG NH1 1 1
17 13820 1 1 46 ARG NH2 N -4.033 29.786 -2.096 1.00 . A A . 733 ARG NH2 1 1
17 13821 1 1 46 ARG O O -10.410 31.594 -0.413 1.00 . A A . 733 ARG O 1 1
17 13822 1 1 47 GLU C C -11.518 34.090 -1.132 1.00 . A A . 734 GLU C 1 1
17 13823 1 1 47 GLU CA C -10.347 33.813 -2.072 1.00 . A A . 734 GLU CA 1 1
17 13824 1 1 47 GLU CB C -10.419 34.748 -3.281 1.00 . A A . 734 GLU CB 1 1
17 13825 1 1 47 GLU CD C -8.897 35.865 -4.960 1.00 . A A . 734 GLU CD 1 1
17 13826 1 1 47 GLU CG C -9.264 34.574 -4.254 1.00 . A A . 734 GLU CG 1 1
17 13827 1 1 47 GLU H H -10.321 32.219 -3.464 1.00 . A A . 734 GLU H 1 1
17 13828 1 1 47 GLU HA H -9.425 33.996 -1.542 1.00 . A A . 734 GLU HA 1 1
17 13829 1 1 47 GLU HB2 H -11.341 34.560 -3.812 1.00 . A A . 734 GLU HB2 1 1
17 13830 1 1 47 GLU HB3 H -10.417 35.769 -2.932 1.00 . A A . 734 GLU HB3 1 1
17 13831 1 1 47 GLU HG2 H -8.401 34.222 -3.709 1.00 . A A . 734 GLU HG2 1 1
17 13832 1 1 47 GLU HG3 H -9.543 33.841 -4.996 1.00 . A A . 734 GLU HG3 1 1
17 13833 1 1 47 GLU N N -10.346 32.421 -2.505 1.00 . A A . 734 GLU N 1 1
17 13834 1 1 47 GLU O O -11.328 34.543 -0.003 1.00 . A A . 734 GLU O 1 1
17 13835 1 1 47 GLU OE1 O -9.043 35.925 -6.199 1.00 . A A . 734 GLU OE1 1 1
17 13836 1 1 47 GLU OE2 O -8.464 36.814 -4.274 1.00 . A A . 734 GLU OE2 1 1
17 13837 1 1 48 TYR C C -13.975 33.084 0.382 1.00 . A A . 735 TYR C 1 1
17 13838 1 1 48 TYR CA C -13.929 34.034 -0.811 1.00 . A A . 735 TYR CA 1 1
17 13839 1 1 48 TYR CB C -15.178 33.848 -1.674 1.00 . A A . 735 TYR CB 1 1
17 13840 1 1 48 TYR CD1 C -15.447 33.891 -4.184 1.00 . A A . 735 TYR CD1 1 1
17 13841 1 1 48 TYR CD2 C -14.681 35.871 -3.101 1.00 . A A . 735 TYR CD2 1 1
17 13842 1 1 48 TYR CE1 C -15.377 34.528 -5.408 1.00 . A A . 735 TYR CE1 1 1
17 13843 1 1 48 TYR CE2 C -14.610 36.517 -4.320 1.00 . A A . 735 TYR CE2 1 1
17 13844 1 1 48 TYR CG C -15.101 34.550 -3.011 1.00 . A A . 735 TYR CG 1 1
17 13845 1 1 48 TYR CZ C -14.958 35.841 -5.471 1.00 . A A . 735 TYR CZ 1 1
17 13846 1 1 48 TYR H H -12.815 33.453 -2.514 1.00 . A A . 735 TYR H 1 1
17 13847 1 1 48 TYR HA H -13.903 35.051 -0.447 1.00 . A A . 735 TYR HA 1 1
17 13848 1 1 48 TYR HB2 H -15.325 32.796 -1.861 1.00 . A A . 735 TYR HB2 1 1
17 13849 1 1 48 TYR HB3 H -16.035 34.238 -1.143 1.00 . A A . 735 TYR HB3 1 1
17 13850 1 1 48 TYR HD1 H -15.775 32.863 -4.132 1.00 . A A . 735 TYR HD1 1 1
17 13851 1 1 48 TYR HD2 H -14.408 36.398 -2.197 1.00 . A A . 735 TYR HD2 1 1
17 13852 1 1 48 TYR HE1 H -15.651 34.000 -6.310 1.00 . A A . 735 TYR HE1 1 1
17 13853 1 1 48 TYR HE2 H -14.281 37.544 -4.369 1.00 . A A . 735 TYR HE2 1 1
17 13854 1 1 48 TYR HH H -15.454 37.255 -6.675 1.00 . A A . 735 TYR HH 1 1
17 13855 1 1 48 TYR N N -12.727 33.813 -1.606 1.00 . A A . 735 TYR N 1 1
17 13856 1 1 48 TYR O O -13.430 31.981 0.333 1.00 . A A . 735 TYR O 1 1
17 13857 1 1 48 TYR OH O -14.887 36.480 -6.687 1.00 . A A . 735 TYR OH 1 1
17 13858 1 1 49 ARG C C -16.176 32.201 2.834 1.00 . A A . 736 ARG C 1 1
17 13859 1 1 49 ARG CA C -14.749 32.711 2.659 1.00 . A A . 736 ARG CA 1 1
17 13860 1 1 49 ARG CB C -14.332 33.523 3.887 1.00 . A A . 736 ARG CB 1 1
17 13861 1 1 49 ARG CD C -14.691 35.848 4.771 1.00 . A A . 736 ARG CD 1 1
17 13862 1 1 49 ARG CG C -15.358 34.563 4.306 1.00 . A A . 736 ARG CG 1 1
17 13863 1 1 49 ARG CZ C -14.260 36.969 6.916 1.00 . A A . 736 ARG CZ 1 1
17 13864 1 1 49 ARG H H -15.044 34.409 1.431 1.00 . A A . 736 ARG H 1 1
17 13865 1 1 49 ARG HA H -14.086 31.864 2.556 1.00 . A A . 736 ARG HA 1 1
17 13866 1 1 49 ARG HB2 H -14.177 32.847 4.715 1.00 . A A . 736 ARG HB2 1 1
17 13867 1 1 49 ARG HB3 H -13.404 34.031 3.669 1.00 . A A . 736 ARG HB3 1 1
17 13868 1 1 49 ARG HD2 H -13.737 35.943 4.273 1.00 . A A . 736 ARG HD2 1 1
17 13869 1 1 49 ARG HD3 H -15.321 36.682 4.503 1.00 . A A . 736 ARG HD3 1 1
17 13870 1 1 49 ARG HE H -14.489 35.001 6.684 1.00 . A A . 736 ARG HE 1 1
17 13871 1 1 49 ARG HG2 H -15.996 34.786 3.464 1.00 . A A . 736 ARG HG2 1 1
17 13872 1 1 49 ARG HG3 H -15.952 34.163 5.115 1.00 . A A . 736 ARG HG3 1 1
17 13873 1 1 49 ARG HH11 H -14.376 38.202 5.320 1.00 . A A . 736 ARG HH11 1 1
17 13874 1 1 49 ARG HH12 H -14.073 38.980 6.838 1.00 . A A . 736 ARG HH12 1 1
17 13875 1 1 49 ARG HH21 H -14.090 36.013 8.689 1.00 . A A . 736 ARG HH21 1 1
17 13876 1 1 49 ARG HH22 H -13.910 37.734 8.754 1.00 . A A . 736 ARG HH22 1 1
17 13877 1 1 49 ARG N N -14.631 33.521 1.453 1.00 . A A . 736 ARG N 1 1
17 13878 1 1 49 ARG NE N -14.474 35.861 6.215 1.00 . A A . 736 ARG NE 1 1
17 13879 1 1 49 ARG NH1 N -14.234 38.147 6.308 1.00 . A A . 736 ARG NH1 1 1
17 13880 1 1 49 ARG NH2 N -14.071 36.900 8.227 1.00 . A A . 736 ARG NH2 1 1
17 13881 1 1 49 ARG O O -16.631 31.972 3.955 1.00 . A A . 736 ARG O 1 1
17 13882 1 1 50 ARG C C -18.308 30.038 1.506 1.00 . A A . 737 ARG C 1 1
17 13883 1 1 50 ARG CA C -18.253 31.544 1.749 1.00 . A A . 737 ARG CA 1 1
17 13884 1 1 50 ARG CB C -19.093 32.272 0.699 1.00 . A A . 737 ARG CB 1 1
17 13885 1 1 50 ARG CD C -20.334 33.743 2.315 1.00 . A A . 737 ARG CD 1 1
17 13886 1 1 50 ARG CG C -19.444 33.700 1.082 1.00 . A A . 737 ARG CG 1 1
17 13887 1 1 50 ARG CZ C -21.490 35.910 2.214 1.00 . A A . 737 ARG CZ 1 1
17 13888 1 1 50 ARG H H -16.459 32.224 0.855 1.00 . A A . 737 ARG H 1 1
17 13889 1 1 50 ARG HA H -18.656 31.753 2.728 1.00 . A A . 737 ARG HA 1 1
17 13890 1 1 50 ARG HB2 H -18.544 32.297 -0.231 1.00 . A A . 737 ARG HB2 1 1
17 13891 1 1 50 ARG HB3 H -20.013 31.726 0.550 1.00 . A A . 737 ARG HB3 1 1
17 13892 1 1 50 ARG HD2 H -20.658 32.739 2.544 1.00 . A A . 737 ARG HD2 1 1
17 13893 1 1 50 ARG HD3 H -19.760 34.134 3.142 1.00 . A A . 737 ARG HD3 1 1
17 13894 1 1 50 ARG HE H -22.353 34.142 1.890 1.00 . A A . 737 ARG HE 1 1
17 13895 1 1 50 ARG HG2 H -18.533 34.241 1.291 1.00 . A A . 737 ARG HG2 1 1
17 13896 1 1 50 ARG HG3 H -19.962 34.167 0.258 1.00 . A A . 737 ARG HG3 1 1
17 13897 1 1 50 ARG HH11 H -19.524 36.017 2.663 1.00 . A A . 737 ARG HH11 1 1
17 13898 1 1 50 ARG HH12 H -20.351 37.537 2.588 1.00 . A A . 737 ARG HH12 1 1
17 13899 1 1 50 ARG HH21 H -23.453 36.137 1.788 1.00 . A A . 737 ARG HH21 1 1
17 13900 1 1 50 ARG HH22 H -22.586 37.604 2.091 1.00 . A A . 737 ARG HH22 1 1
17 13901 1 1 50 ARG N N -16.877 32.025 1.719 1.00 . A A . 737 ARG N 1 1
17 13902 1 1 50 ARG NE N -21.509 34.586 2.112 1.00 . A A . 737 ARG NE 1 1
17 13903 1 1 50 ARG NH1 N -20.363 36.540 2.513 1.00 . A A . 737 ARG NH1 1 1
17 13904 1 1 50 ARG NH2 N -22.601 36.608 2.015 1.00 . A A . 737 ARG NH2 1 1
17 13905 1 1 50 ARG O O -19.286 29.377 1.856 1.00 . A A . 737 ARG O 1 1
17 13906 1 1 51 PHE C C -17.268 27.253 1.894 1.00 . A A . 738 PHE C 1 1
17 13907 1 1 51 PHE CA C -17.179 28.076 0.612 1.00 . A A . 738 PHE CA 1 1
17 13908 1 1 51 PHE CB C -15.880 27.749 -0.128 1.00 . A A . 738 PHE CB 1 1
17 13909 1 1 51 PHE CD1 C -16.403 28.442 -2.483 1.00 . A A . 738 PHE CD1 1 1
17 13910 1 1 51 PHE CD2 C -15.949 26.141 -2.053 1.00 . A A . 738 PHE CD2 1 1
17 13911 1 1 51 PHE CE1 C -16.588 28.159 -3.823 1.00 . A A . 738 PHE CE1 1 1
17 13912 1 1 51 PHE CE2 C -16.133 25.852 -3.392 1.00 . A A . 738 PHE CE2 1 1
17 13913 1 1 51 PHE CG C -16.081 27.438 -1.584 1.00 . A A . 738 PHE CG 1 1
17 13914 1 1 51 PHE CZ C -16.454 26.862 -4.278 1.00 . A A . 738 PHE CZ 1 1
17 13915 1 1 51 PHE H H -16.502 30.081 0.648 1.00 . A A . 738 PHE H 1 1
17 13916 1 1 51 PHE HA H -18.017 27.825 -0.021 1.00 . A A . 738 PHE HA 1 1
17 13917 1 1 51 PHE HB2 H -15.213 28.595 -0.059 1.00 . A A . 738 PHE HB2 1 1
17 13918 1 1 51 PHE HB3 H -15.417 26.892 0.335 1.00 . A A . 738 PHE HB3 1 1
17 13919 1 1 51 PHE HD1 H -16.509 29.457 -2.127 1.00 . A A . 738 PHE HD1 1 1
17 13920 1 1 51 PHE HD2 H -15.699 25.350 -1.361 1.00 . A A . 738 PHE HD2 1 1
17 13921 1 1 51 PHE HE1 H -16.839 28.951 -4.512 1.00 . A A . 738 PHE HE1 1 1
17 13922 1 1 51 PHE HE2 H -16.027 24.837 -3.745 1.00 . A A . 738 PHE HE2 1 1
17 13923 1 1 51 PHE HZ H -16.598 26.638 -5.324 1.00 . A A . 738 PHE HZ 1 1
17 13924 1 1 51 PHE N N -17.251 29.502 0.903 1.00 . A A . 738 PHE N 1 1
17 13925 1 1 51 PHE O O -17.587 26.065 1.860 1.00 . A A . 738 PHE O 1 1
17 13926 1 1 52 GLU C C -18.377 26.538 4.525 1.00 . A A . 739 GLU C 1 1
17 13927 1 1 52 GLU CA C -17.029 27.223 4.316 1.00 . A A . 739 GLU CA 1 1
17 13928 1 1 52 GLU CB C -16.772 28.223 5.445 1.00 . A A . 739 GLU CB 1 1
17 13929 1 1 52 GLU CD C -14.572 28.881 6.497 1.00 . A A . 739 GLU CD 1 1
17 13930 1 1 52 GLU CG C -15.477 29.001 5.286 1.00 . A A . 739 GLU CG 1 1
17 13931 1 1 52 GLU H H -16.736 28.843 2.985 1.00 . A A . 739 GLU H 1 1
17 13932 1 1 52 GLU HA H -16.253 26.473 4.328 1.00 . A A . 739 GLU HA 1 1
17 13933 1 1 52 GLU HB2 H -17.590 28.928 5.479 1.00 . A A . 739 GLU HB2 1 1
17 13934 1 1 52 GLU HB3 H -16.733 27.686 6.382 1.00 . A A . 739 GLU HB3 1 1
17 13935 1 1 52 GLU HG2 H -14.949 28.623 4.423 1.00 . A A . 739 GLU HG2 1 1
17 13936 1 1 52 GLU HG3 H -15.714 30.043 5.134 1.00 . A A . 739 GLU HG3 1 1
17 13937 1 1 52 GLU N N -16.983 27.895 3.023 1.00 . A A . 739 GLU N 1 1
17 13938 1 1 52 GLU O O -19.029 26.730 5.551 1.00 . A A . 739 GLU O 1 1
17 13939 1 1 52 GLU OE1 O -13.738 27.951 6.524 1.00 . A A . 739 GLU OE1 1 1
17 13940 1 1 52 GLU OE2 O -14.697 29.715 7.417 1.00 . A A . 739 GLU OE2 1 1
18 13941 1 1 1 PRO C C 2.693 2.031 -1.447 1.00 . A A . 688 PRO C 1 1
18 13942 1 1 1 PRO CA C 3.406 2.735 -0.297 1.00 . A A . 688 PRO CA 1 1
18 13943 1 1 1 PRO CB C 4.863 2.273 -0.209 1.00 . A A . 688 PRO CB 1 1
18 13944 1 1 1 PRO CD C 3.786 1.541 1.796 1.00 . A A . 688 PRO CD 1 1
18 13945 1 1 1 PRO CG C 4.853 1.177 0.800 1.00 . A A . 688 PRO CG 1 1
18 13946 1 1 1 PRO HA H 3.374 3.803 -0.455 1.00 . A A . 688 PRO HA 1 1
18 13947 1 1 1 PRO HB2 H 5.190 1.918 -1.176 1.00 . A A . 688 PRO HB2 1 1
18 13948 1 1 1 PRO HB3 H 5.487 3.096 0.108 1.00 . A A . 688 PRO HB3 1 1
18 13949 1 1 1 PRO HD2 H 3.297 0.652 2.166 1.00 . A A . 688 PRO HD2 1 1
18 13950 1 1 1 PRO HD3 H 4.209 2.108 2.612 1.00 . A A . 688 PRO HD3 1 1
18 13951 1 1 1 PRO HG2 H 4.616 0.240 0.322 1.00 . A A . 688 PRO HG2 1 1
18 13952 1 1 1 PRO HG3 H 5.815 1.119 1.287 1.00 . A A . 688 PRO HG3 1 1
18 13953 1 1 1 PRO N N 2.854 2.367 1.010 1.00 . A A . 688 PRO N 1 1
18 13954 1 1 1 PRO O O 2.722 0.805 -1.551 1.00 . A A . 688 PRO O 1 1
18 13955 1 1 2 VAL C C 1.896 2.804 -4.764 1.00 . A A . 689 VAL C 1 1
18 13956 1 1 2 VAL CA C 1.334 2.267 -3.452 1.00 . A A . 689 VAL CA 1 1
18 13957 1 1 2 VAL CB C -0.169 2.593 -3.379 1.00 . A A . 689 VAL CB 1 1
18 13958 1 1 2 VAL CG1 C -0.849 1.742 -2.317 1.00 . A A . 689 VAL CG1 1 1
18 13959 1 1 2 VAL CG2 C -0.379 4.074 -3.101 1.00 . A A . 689 VAL CG2 1 1
18 13960 1 1 2 VAL H H 2.067 3.786 -2.173 1.00 . A A . 689 VAL H 1 1
18 13961 1 1 2 VAL HA H 1.450 1.193 -3.436 1.00 . A A . 689 VAL HA 1 1
18 13962 1 1 2 VAL HB H -0.615 2.361 -4.335 1.00 . A A . 689 VAL HB 1 1
18 13963 1 1 2 VAL HG11 H -1.200 2.377 -1.517 1.00 . A A . 689 VAL HG11 1 1
18 13964 1 1 2 VAL HG12 H -1.685 1.219 -2.756 1.00 . A A . 689 VAL HG12 1 1
18 13965 1 1 2 VAL HG13 H -0.142 1.026 -1.924 1.00 . A A . 689 VAL HG13 1 1
18 13966 1 1 2 VAL HG21 H -0.041 4.304 -2.102 1.00 . A A . 689 VAL HG21 1 1
18 13967 1 1 2 VAL HG22 H 0.183 4.658 -3.815 1.00 . A A . 689 VAL HG22 1 1
18 13968 1 1 2 VAL HG23 H -1.429 4.312 -3.190 1.00 . A A . 689 VAL HG23 1 1
18 13969 1 1 2 VAL N N 2.054 2.815 -2.309 1.00 . A A . 689 VAL N 1 1
18 13970 1 1 2 VAL O O 1.146 3.194 -5.659 1.00 . A A . 689 VAL O 1 1
18 13971 1 1 3 ASP C C 4.615 2.178 -6.789 1.00 . A A . 690 ASP C 1 1
18 13972 1 1 3 ASP CA C 3.883 3.310 -6.074 1.00 . A A . 690 ASP CA 1 1
18 13973 1 1 3 ASP CB C 4.866 4.428 -5.723 1.00 . A A . 690 ASP CB 1 1
18 13974 1 1 3 ASP CG C 4.271 5.443 -4.768 1.00 . A A . 690 ASP CG 1 1
18 13975 1 1 3 ASP H H 3.764 2.498 -4.123 1.00 . A A . 690 ASP H 1 1
18 13976 1 1 3 ASP HA H 3.125 3.704 -6.734 1.00 . A A . 690 ASP HA 1 1
18 13977 1 1 3 ASP HB2 H 5.742 3.996 -5.260 1.00 . A A . 690 ASP HB2 1 1
18 13978 1 1 3 ASP HB3 H 5.158 4.939 -6.628 1.00 . A A . 690 ASP HB3 1 1
18 13979 1 1 3 ASP N N 3.220 2.822 -4.871 1.00 . A A . 690 ASP N 1 1
18 13980 1 1 3 ASP O O 5.635 1.686 -6.308 1.00 . A A . 690 ASP O 1 1
18 13981 1 1 3 ASP OD1 O 4.605 5.395 -3.565 1.00 . A A . 690 ASP OD1 1 1
18 13982 1 1 3 ASP OD2 O 3.471 6.287 -5.223 1.00 . A A . 690 ASP OD2 1 1
18 13983 1 1 4 GLU C C 4.704 1.042 -10.203 1.00 . A A . 691 GLU C 1 1
18 13984 1 1 4 GLU CA C 4.689 0.695 -8.717 1.00 . A A . 691 GLU CA 1 1
18 13985 1 1 4 GLU CB C 3.928 -0.614 -8.495 1.00 . A A . 691 GLU CB 1 1
18 13986 1 1 4 GLU CD C 4.075 -2.922 -7.478 1.00 . A A . 691 GLU CD 1 1
18 13987 1 1 4 GLU CG C 4.502 -1.470 -7.379 1.00 . A A . 691 GLU CG 1 1
18 13988 1 1 4 GLU H H 3.272 2.202 -8.270 1.00 . A A . 691 GLU H 1 1
18 13989 1 1 4 GLU HA H 5.706 0.571 -8.378 1.00 . A A . 691 GLU HA 1 1
18 13990 1 1 4 GLU HB2 H 2.901 -0.383 -8.252 1.00 . A A . 691 GLU HB2 1 1
18 13991 1 1 4 GLU HB3 H 3.951 -1.189 -9.409 1.00 . A A . 691 GLU HB3 1 1
18 13992 1 1 4 GLU HG2 H 5.580 -1.425 -7.425 1.00 . A A . 691 GLU HG2 1 1
18 13993 1 1 4 GLU HG3 H 4.167 -1.075 -6.431 1.00 . A A . 691 GLU HG3 1 1
18 13994 1 1 4 GLU N N 4.086 1.770 -7.938 1.00 . A A . 691 GLU N 1 1
18 13995 1 1 4 GLU O O 3.823 1.746 -10.696 1.00 . A A . 691 GLU O 1 1
18 13996 1 1 4 GLU OE1 O 3.351 -3.389 -6.574 1.00 . A A . 691 GLU OE1 1 1
18 13997 1 1 4 GLU OE2 O 4.464 -3.590 -8.459 1.00 . A A . 691 GLU OE2 1 1
18 13998 1 1 5 SER C C 7.050 0.065 -12.916 1.00 . A A . 692 SER C 1 1
18 13999 1 1 5 SER CA C 5.845 0.802 -12.339 1.00 . A A . 692 SER CA 1 1
18 14000 1 1 5 SER CB C 5.981 2.304 -12.596 1.00 . A A . 692 SER CB 1 1
18 14001 1 1 5 SER H H 6.383 -0.013 -10.461 1.00 . A A . 692 SER H 1 1
18 14002 1 1 5 SER HA H 4.951 0.442 -12.827 1.00 . A A . 692 SER HA 1 1
18 14003 1 1 5 SER HB2 H 5.712 2.845 -11.701 1.00 . A A . 692 SER HB2 1 1
18 14004 1 1 5 SER HB3 H 7.005 2.530 -12.859 1.00 . A A . 692 SER HB3 1 1
18 14005 1 1 5 SER HG H 5.302 2.180 -14.429 1.00 . A A . 692 SER HG 1 1
18 14006 1 1 5 SER N N 5.712 0.542 -10.911 1.00 . A A . 692 SER N 1 1
18 14007 1 1 5 SER O O 8.113 0.010 -12.296 1.00 . A A . 692 SER O 1 1
18 14008 1 1 5 SER OG O 5.135 2.720 -13.653 1.00 . A A . 692 SER OG 1 1
18 14009 1 1 6 ARG C C 8.810 -0.300 -15.609 1.00 . A A . 693 ARG C 1 1
18 14010 1 1 6 ARG CA C 7.949 -1.236 -14.766 1.00 . A A . 693 ARG CA 1 1
18 14011 1 1 6 ARG CB C 7.369 -2.344 -15.646 1.00 . A A . 693 ARG CB 1 1
18 14012 1 1 6 ARG CD C 5.007 -2.427 -16.501 1.00 . A A . 693 ARG CD 1 1
18 14013 1 1 6 ARG CG C 6.396 -1.840 -16.699 1.00 . A A . 693 ARG CG 1 1
18 14014 1 1 6 ARG CZ C 2.900 -2.506 -17.764 1.00 . A A . 693 ARG CZ 1 1
18 14015 1 1 6 ARG H H 6.007 -0.423 -14.550 1.00 . A A . 693 ARG H 1 1
18 14016 1 1 6 ARG HA H 8.566 -1.682 -14.000 1.00 . A A . 693 ARG HA 1 1
18 14017 1 1 6 ARG HB2 H 8.180 -2.849 -16.150 1.00 . A A . 693 ARG HB2 1 1
18 14018 1 1 6 ARG HB3 H 6.850 -3.052 -15.017 1.00 . A A . 693 ARG HB3 1 1
18 14019 1 1 6 ARG HD2 H 5.066 -3.500 -16.605 1.00 . A A . 693 ARG HD2 1 1
18 14020 1 1 6 ARG HD3 H 4.665 -2.181 -15.506 1.00 . A A . 693 ARG HD3 1 1
18 14021 1 1 6 ARG HE H 4.276 -1.073 -17.932 1.00 . A A . 693 ARG HE 1 1
18 14022 1 1 6 ARG HG2 H 6.332 -0.764 -16.631 1.00 . A A . 693 ARG HG2 1 1
18 14023 1 1 6 ARG HG3 H 6.760 -2.120 -17.676 1.00 . A A . 693 ARG HG3 1 1
18 14024 1 1 6 ARG HH11 H 3.181 -4.042 -16.482 1.00 . A A . 693 ARG HH11 1 1
18 14025 1 1 6 ARG HH12 H 1.699 -4.086 -17.379 1.00 . A A . 693 ARG HH12 1 1
18 14026 1 1 6 ARG HH21 H 2.328 -1.119 -19.119 1.00 . A A . 693 ARG HH21 1 1
18 14027 1 1 6 ARG HH22 H 1.216 -2.423 -18.879 1.00 . A A . 693 ARG HH22 1 1
18 14028 1 1 6 ARG N N 6.877 -0.501 -14.106 1.00 . A A . 693 ARG N 1 1
18 14029 1 1 6 ARG NE N 4.049 -1.908 -17.474 1.00 . A A . 693 ARG NE 1 1
18 14030 1 1 6 ARG NH1 N 2.566 -3.638 -17.159 1.00 . A A . 693 ARG NH1 1 1
18 14031 1 1 6 ARG NH2 N 2.080 -1.972 -18.661 1.00 . A A . 693 ARG NH2 1 1
18 14032 1 1 6 ARG O O 8.553 0.901 -15.679 1.00 . A A . 693 ARG O 1 1
18 14033 1 1 7 GLU C C 11.311 -0.928 -18.210 1.00 . A A . 694 GLU C 1 1
18 14034 1 1 7 GLU CA C 10.733 -0.075 -17.084 1.00 . A A . 694 GLU CA 1 1
18 14035 1 1 7 GLU CB C 11.867 0.513 -16.242 1.00 . A A . 694 GLU CB 1 1
18 14036 1 1 7 GLU CD C 12.245 -0.182 -13.842 1.00 . A A . 694 GLU CD 1 1
18 14037 1 1 7 GLU CG C 12.511 -0.493 -15.302 1.00 . A A . 694 GLU CG 1 1
18 14038 1 1 7 GLU H H 9.987 -1.823 -16.152 1.00 . A A . 694 GLU H 1 1
18 14039 1 1 7 GLU HA H 10.162 0.733 -17.517 1.00 . A A . 694 GLU HA 1 1
18 14040 1 1 7 GLU HB2 H 12.629 0.897 -16.903 1.00 . A A . 694 GLU HB2 1 1
18 14041 1 1 7 GLU HB3 H 11.474 1.326 -15.649 1.00 . A A . 694 GLU HB3 1 1
18 14042 1 1 7 GLU HG2 H 12.119 -1.475 -15.522 1.00 . A A . 694 GLU HG2 1 1
18 14043 1 1 7 GLU HG3 H 13.579 -0.488 -15.468 1.00 . A A . 694 GLU HG3 1 1
18 14044 1 1 7 GLU N N 9.833 -0.860 -16.247 1.00 . A A . 694 GLU N 1 1
18 14045 1 1 7 GLU O O 11.344 -2.155 -18.120 1.00 . A A . 694 GLU O 1 1
18 14046 1 1 7 GLU OE1 O 11.109 -0.423 -13.383 1.00 . A A . 694 GLU OE1 1 1
18 14047 1 1 7 GLU OE2 O 13.172 0.303 -13.160 1.00 . A A . 694 GLU OE2 1 1
18 14048 1 1 8 SER C C 12.992 0.022 -21.380 1.00 . A A . 695 SER C 1 1
18 14049 1 1 8 SER CA C 12.337 -0.964 -20.418 1.00 . A A . 695 SER CA 1 1
18 14050 1 1 8 SER CB C 11.256 -1.764 -21.147 1.00 . A A . 695 SER CB 1 1
18 14051 1 1 8 SER H H 11.710 0.711 -19.284 1.00 . A A . 695 SER H 1 1
18 14052 1 1 8 SER HA H 13.090 -1.644 -20.050 1.00 . A A . 695 SER HA 1 1
18 14053 1 1 8 SER HB2 H 10.536 -2.129 -20.430 1.00 . A A . 695 SER HB2 1 1
18 14054 1 1 8 SER HB3 H 10.759 -1.124 -21.862 1.00 . A A . 695 SER HB3 1 1
18 14055 1 1 8 SER HG H 11.525 -2.859 -22.749 1.00 . A A . 695 SER HG 1 1
18 14056 1 1 8 SER N N 11.764 -0.267 -19.271 1.00 . A A . 695 SER N 1 1
18 14057 1 1 8 SER O O 12.579 0.150 -22.533 1.00 . A A . 695 SER O 1 1
18 14058 1 1 8 SER OG O 11.816 -2.869 -21.834 1.00 . A A . 695 SER OG 1 1
18 14059 1 1 9 VAL C C 16.226 1.398 -21.738 1.00 . A A . 696 VAL C 1 1
18 14060 1 1 9 VAL CA C 14.731 1.692 -21.714 1.00 . A A . 696 VAL CA 1 1
18 14061 1 1 9 VAL CB C 14.510 3.127 -21.198 1.00 . A A . 696 VAL CB 1 1
18 14062 1 1 9 VAL CG1 C 15.197 4.133 -22.108 1.00 . A A . 696 VAL CG1 1 1
18 14063 1 1 9 VAL CG2 C 13.023 3.428 -21.084 1.00 . A A . 696 VAL CG2 1 1
18 14064 1 1 9 VAL H H 14.299 0.573 -19.971 1.00 . A A . 696 VAL H 1 1
18 14065 1 1 9 VAL HA H 14.345 1.631 -22.721 1.00 . A A . 696 VAL HA 1 1
18 14066 1 1 9 VAL HB H 14.949 3.206 -20.214 1.00 . A A . 696 VAL HB 1 1
18 14067 1 1 9 VAL HG11 H 16.269 4.022 -22.022 1.00 . A A . 696 VAL HG11 1 1
18 14068 1 1 9 VAL HG12 H 14.897 3.959 -23.131 1.00 . A A . 696 VAL HG12 1 1
18 14069 1 1 9 VAL HG13 H 14.916 5.134 -21.815 1.00 . A A . 696 VAL HG13 1 1
18 14070 1 1 9 VAL HG21 H 12.645 3.024 -20.156 1.00 . A A . 696 VAL HG21 1 1
18 14071 1 1 9 VAL HG22 H 12.870 4.498 -21.099 1.00 . A A . 696 VAL HG22 1 1
18 14072 1 1 9 VAL HG23 H 12.499 2.978 -21.913 1.00 . A A . 696 VAL HG23 1 1
18 14073 1 1 9 VAL N N 14.016 0.718 -20.898 1.00 . A A . 696 VAL N 1 1
18 14074 1 1 9 VAL O O 16.814 1.030 -20.721 1.00 . A A . 696 VAL O 1 1
18 14075 1 1 10 ALA C C 18.890 2.311 -24.036 1.00 . A A . 697 ALA C 1 1
18 14076 1 1 10 ALA CA C 18.265 1.316 -23.064 1.00 . A A . 697 ALA CA 1 1
18 14077 1 1 10 ALA CB C 18.507 -0.110 -23.537 1.00 . A A . 697 ALA CB 1 1
18 14078 1 1 10 ALA H H 16.315 1.857 -23.682 1.00 . A A . 697 ALA H 1 1
18 14079 1 1 10 ALA HA H 18.732 1.432 -22.096 1.00 . A A . 697 ALA HA 1 1
18 14080 1 1 10 ALA HB1 H 17.808 -0.774 -23.048 1.00 . A A . 697 ALA HB1 1 1
18 14081 1 1 10 ALA HB2 H 18.365 -0.163 -24.606 1.00 . A A . 697 ALA HB2 1 1
18 14082 1 1 10 ALA HB3 H 19.516 -0.405 -23.292 1.00 . A A . 697 ALA HB3 1 1
18 14083 1 1 10 ALA N N 16.837 1.562 -22.907 1.00 . A A . 697 ALA N 1 1
18 14084 1 1 10 ALA O O 19.695 3.155 -23.644 1.00 . A A . 697 ALA O 1 1
18 14085 1 1 11 GLY C C 18.727 2.645 -27.725 1.00 . A A . 698 GLY C 1 1
18 14086 1 1 11 GLY CA C 19.049 3.101 -26.316 1.00 . A A . 698 GLY CA 1 1
18 14087 1 1 11 GLY H H 17.870 1.512 -25.562 1.00 . A A . 698 GLY H 1 1
18 14088 1 1 11 GLY HA2 H 18.634 4.086 -26.163 1.00 . A A . 698 GLY HA2 1 1
18 14089 1 1 11 GLY HA3 H 20.122 3.152 -26.203 1.00 . A A . 698 GLY HA3 1 1
18 14090 1 1 11 GLY N N 18.515 2.205 -25.307 1.00 . A A . 698 GLY N 1 1
18 14091 1 1 11 GLY O O 19.609 2.255 -28.491 1.00 . A A . 698 GLY O 1 1
18 14092 1 1 12 PRO C C 17.411 3.251 -30.506 1.00 . A A . 699 PRO C 1 1
18 14093 1 1 12 PRO CA C 16.970 2.283 -29.414 1.00 . A A . 699 PRO CA 1 1
18 14094 1 1 12 PRO CB C 15.446 2.293 -29.274 1.00 . A A . 699 PRO CB 1 1
18 14095 1 1 12 PRO CD C 16.332 3.146 -27.224 1.00 . A A . 699 PRO CD 1 1
18 14096 1 1 12 PRO CG C 15.173 3.261 -28.175 1.00 . A A . 699 PRO CG 1 1
18 14097 1 1 12 PRO HA H 17.304 1.286 -29.663 1.00 . A A . 699 PRO HA 1 1
18 14098 1 1 12 PRO HB2 H 14.998 2.613 -30.204 1.00 . A A . 699 PRO HB2 1 1
18 14099 1 1 12 PRO HB3 H 15.097 1.302 -29.022 1.00 . A A . 699 PRO HB3 1 1
18 14100 1 1 12 PRO HD2 H 16.556 4.107 -26.785 1.00 . A A . 699 PRO HD2 1 1
18 14101 1 1 12 PRO HD3 H 16.118 2.418 -26.456 1.00 . A A . 699 PRO HD3 1 1
18 14102 1 1 12 PRO HG2 H 15.113 4.262 -28.575 1.00 . A A . 699 PRO HG2 1 1
18 14103 1 1 12 PRO HG3 H 14.251 3.000 -27.676 1.00 . A A . 699 PRO HG3 1 1
18 14104 1 1 12 PRO N N 17.436 2.691 -28.086 1.00 . A A . 699 PRO N 1 1
18 14105 1 1 12 PRO O O 18.271 4.102 -30.284 1.00 . A A . 699 PRO O 1 1
18 14106 1 1 13 ASN C C 16.857 5.442 -32.483 1.00 . A A . 700 ASN C 1 1
18 14107 1 1 13 ASN CA C 17.146 3.981 -32.814 1.00 . A A . 700 ASN CA 1 1
18 14108 1 1 13 ASN CB C 16.355 3.561 -34.055 1.00 . A A . 700 ASN CB 1 1
18 14109 1 1 13 ASN CG C 17.241 3.384 -35.272 1.00 . A A . 700 ASN CG 1 1
18 14110 1 1 13 ASN H H 16.135 2.420 -31.802 1.00 . A A . 700 ASN H 1 1
18 14111 1 1 13 ASN HA H 18.201 3.871 -33.016 1.00 . A A . 700 ASN HA 1 1
18 14112 1 1 13 ASN HB2 H 15.857 2.623 -33.856 1.00 . A A . 700 ASN HB2 1 1
18 14113 1 1 13 ASN HB3 H 15.616 4.316 -34.276 1.00 . A A . 700 ASN HB3 1 1
18 14114 1 1 13 ASN HD21 H 18.225 1.908 -34.372 1.00 . A A . 700 ASN HD21 1 1
18 14115 1 1 13 ASN HD22 H 18.754 2.298 -35.970 1.00 . A A . 700 ASN HD22 1 1
18 14116 1 1 13 ASN N N 16.814 3.117 -31.686 1.00 . A A . 700 ASN N 1 1
18 14117 1 1 13 ASN ND2 N 18.166 2.434 -35.197 1.00 . A A . 700 ASN ND2 1 1
18 14118 1 1 13 ASN O O 16.613 5.790 -31.327 1.00 . A A . 700 ASN O 1 1
18 14119 1 1 13 ASN OD1 O 17.096 4.093 -36.268 1.00 . A A . 700 ASN OD1 1 1
18 14120 1 1 14 ILE C C 15.325 7.941 -32.557 1.00 . A A . 701 ILE C 1 1
18 14121 1 1 14 ILE CA C 16.625 7.713 -33.322 1.00 . A A . 701 ILE CA 1 1
18 14122 1 1 14 ILE CB C 16.547 8.449 -34.673 1.00 . A A . 701 ILE CB 1 1
18 14123 1 1 14 ILE CD1 C 14.214 8.765 -35.639 1.00 . A A . 701 ILE CD1 1 1
18 14124 1 1 14 ILE CG1 C 15.425 7.865 -35.533 1.00 . A A . 701 ILE CG1 1 1
18 14125 1 1 14 ILE CG2 C 17.880 8.360 -35.401 1.00 . A A . 701 ILE CG2 1 1
18 14126 1 1 14 ILE H H 17.086 5.952 -34.402 1.00 . A A . 701 ILE H 1 1
18 14127 1 1 14 ILE HA H 17.443 8.131 -32.754 1.00 . A A . 701 ILE HA 1 1
18 14128 1 1 14 ILE HB H 16.339 9.490 -34.479 1.00 . A A . 701 ILE HB 1 1
18 14129 1 1 14 ILE HD11 H 13.734 8.614 -36.595 1.00 . A A . 701 ILE HD11 1 1
18 14130 1 1 14 ILE HD12 H 13.520 8.532 -34.846 1.00 . A A . 701 ILE HD12 1 1
18 14131 1 1 14 ILE HD13 H 14.524 9.797 -35.553 1.00 . A A . 701 ILE HD13 1 1
18 14132 1 1 14 ILE HG12 H 15.796 7.692 -36.531 1.00 . A A . 701 ILE HG12 1 1
18 14133 1 1 14 ILE HG13 H 15.104 6.926 -35.105 1.00 . A A . 701 ILE HG13 1 1
18 14134 1 1 14 ILE HG21 H 18.080 9.297 -35.901 1.00 . A A . 701 ILE HG21 1 1
18 14135 1 1 14 ILE HG22 H 18.666 8.159 -34.689 1.00 . A A . 701 ILE HG22 1 1
18 14136 1 1 14 ILE HG23 H 17.841 7.565 -36.130 1.00 . A A . 701 ILE HG23 1 1
18 14137 1 1 14 ILE N N 16.885 6.291 -33.504 1.00 . A A . 701 ILE N 1 1
18 14138 1 1 14 ILE O O 15.157 8.960 -31.889 1.00 . A A . 701 ILE O 1 1
18 14139 1 1 15 ALA C C 13.317 7.391 -30.494 1.00 . A A . 702 ALA C 1 1
18 14140 1 1 15 ALA CA C 13.127 7.076 -31.974 1.00 . A A . 702 ALA CA 1 1
18 14141 1 1 15 ALA CB C 12.342 5.784 -32.144 1.00 . A A . 702 ALA CB 1 1
18 14142 1 1 15 ALA H H 14.603 6.193 -33.207 1.00 . A A . 702 ALA H 1 1
18 14143 1 1 15 ALA HA H 12.561 7.875 -32.432 1.00 . A A . 702 ALA HA 1 1
18 14144 1 1 15 ALA HB1 H 12.981 5.030 -32.580 1.00 . A A . 702 ALA HB1 1 1
18 14145 1 1 15 ALA HB2 H 11.992 5.446 -31.180 1.00 . A A . 702 ALA HB2 1 1
18 14146 1 1 15 ALA HB3 H 11.497 5.959 -32.793 1.00 . A A . 702 ALA HB3 1 1
18 14147 1 1 15 ALA N N 14.410 6.982 -32.659 1.00 . A A . 702 ALA N 1 1
18 14148 1 1 15 ALA O O 12.461 8.015 -29.867 1.00 . A A . 702 ALA O 1 1
18 14149 1 1 16 ALA C C 14.697 8.678 -28.205 1.00 . A A . 703 ALA C 1 1
18 14150 1 1 16 ALA CA C 14.745 7.190 -28.534 1.00 . A A . 703 ALA CA 1 1
18 14151 1 1 16 ALA CB C 16.109 6.613 -28.183 1.00 . A A . 703 ALA CB 1 1
18 14152 1 1 16 ALA H H 15.087 6.461 -30.491 1.00 . A A . 703 ALA H 1 1
18 14153 1 1 16 ALA HA H 14.001 6.676 -27.942 1.00 . A A . 703 ALA HA 1 1
18 14154 1 1 16 ALA HB1 H 16.345 5.810 -28.866 1.00 . A A . 703 ALA HB1 1 1
18 14155 1 1 16 ALA HB2 H 16.858 7.386 -28.263 1.00 . A A . 703 ALA HB2 1 1
18 14156 1 1 16 ALA HB3 H 16.089 6.233 -27.173 1.00 . A A . 703 ALA HB3 1 1
18 14157 1 1 16 ALA N N 14.443 6.953 -29.940 1.00 . A A . 703 ALA N 1 1
18 14158 1 1 16 ALA O O 13.994 9.097 -27.285 1.00 . A A . 703 ALA O 1 1
18 14159 1 1 17 ILE C C 14.152 11.557 -29.087 1.00 . A A . 704 ILE C 1 1
18 14160 1 1 17 ILE CA C 15.492 10.912 -28.749 1.00 . A A . 704 ILE CA 1 1
18 14161 1 1 17 ILE CB C 16.595 11.574 -29.595 1.00 . A A . 704 ILE CB 1 1
18 14162 1 1 17 ILE CD1 C 18.397 9.961 -30.389 1.00 . A A . 704 ILE CD1 1 1
18 14163 1 1 17 ILE CG1 C 17.949 10.920 -29.309 1.00 . A A . 704 ILE CG1 1 1
18 14164 1 1 17 ILE CG2 C 16.652 13.068 -29.317 1.00 . A A . 704 ILE CG2 1 1
18 14165 1 1 17 ILE H H 15.987 9.077 -29.679 1.00 . A A . 704 ILE H 1 1
18 14166 1 1 17 ILE HA H 15.711 11.089 -27.706 1.00 . A A . 704 ILE HA 1 1
18 14167 1 1 17 ILE HB H 16.350 11.435 -30.637 1.00 . A A . 704 ILE HB 1 1
18 14168 1 1 17 ILE HD11 H 17.887 10.193 -31.312 1.00 . A A . 704 ILE HD11 1 1
18 14169 1 1 17 ILE HD12 H 19.463 10.053 -30.532 1.00 . A A . 704 ILE HD12 1 1
18 14170 1 1 17 ILE HD13 H 18.161 8.949 -30.092 1.00 . A A . 704 ILE HD13 1 1
18 14171 1 1 17 ILE HG12 H 18.700 11.689 -29.215 1.00 . A A . 704 ILE HG12 1 1
18 14172 1 1 17 ILE HG13 H 17.885 10.370 -28.381 1.00 . A A . 704 ILE HG13 1 1
18 14173 1 1 17 ILE HG21 H 16.881 13.231 -28.274 1.00 . A A . 704 ILE HG21 1 1
18 14174 1 1 17 ILE HG22 H 17.421 13.519 -29.927 1.00 . A A . 704 ILE HG22 1 1
18 14175 1 1 17 ILE HG23 H 15.698 13.515 -29.550 1.00 . A A . 704 ILE HG23 1 1
18 14176 1 1 17 ILE N N 15.449 9.471 -28.961 1.00 . A A . 704 ILE N 1 1
18 14177 1 1 17 ILE O O 13.606 12.331 -28.300 1.00 . A A . 704 ILE O 1 1
18 14178 1 1 18 VAL C C 11.260 11.545 -29.662 1.00 . A A . 705 VAL C 1 1
18 14179 1 1 18 VAL CA C 12.347 11.777 -30.705 1.00 . A A . 705 VAL CA 1 1
18 14180 1 1 18 VAL CB C 11.902 11.153 -32.041 1.00 . A A . 705 VAL CB 1 1
18 14181 1 1 18 VAL CG1 C 10.607 11.789 -32.524 1.00 . A A . 705 VAL CG1 1 1
18 14182 1 1 18 VAL CG2 C 12.998 11.296 -33.087 1.00 . A A . 705 VAL CG2 1 1
18 14183 1 1 18 VAL H H 14.107 10.610 -30.848 1.00 . A A . 705 VAL H 1 1
18 14184 1 1 18 VAL HA H 12.470 12.840 -30.853 1.00 . A A . 705 VAL HA 1 1
18 14185 1 1 18 VAL HB H 11.722 10.100 -31.881 1.00 . A A . 705 VAL HB 1 1
18 14186 1 1 18 VAL HG11 H 9.769 11.312 -32.037 1.00 . A A . 705 VAL HG11 1 1
18 14187 1 1 18 VAL HG12 H 10.613 12.842 -32.285 1.00 . A A . 705 VAL HG12 1 1
18 14188 1 1 18 VAL HG13 H 10.521 11.662 -33.593 1.00 . A A . 705 VAL HG13 1 1
18 14189 1 1 18 VAL HG21 H 12.554 11.525 -34.044 1.00 . A A . 705 VAL HG21 1 1
18 14190 1 1 18 VAL HG22 H 13.667 12.094 -32.800 1.00 . A A . 705 VAL HG22 1 1
18 14191 1 1 18 VAL HG23 H 13.551 10.371 -33.158 1.00 . A A . 705 VAL HG23 1 1
18 14192 1 1 18 VAL N N 13.625 11.232 -30.263 1.00 . A A . 705 VAL N 1 1
18 14193 1 1 18 VAL O O 10.445 12.426 -29.392 1.00 . A A . 705 VAL O 1 1
18 14194 1 1 19 GLY C C 10.508 10.747 -26.758 1.00 . A A . 706 GLY C 1 1
18 14195 1 1 19 GLY CA C 10.263 10.024 -28.068 1.00 . A A . 706 GLY CA 1 1
18 14196 1 1 19 GLY H H 11.929 9.687 -29.331 1.00 . A A . 706 GLY H 1 1
18 14197 1 1 19 GLY HA2 H 9.286 10.294 -28.439 1.00 . A A . 706 GLY HA2 1 1
18 14198 1 1 19 GLY HA3 H 10.288 8.959 -27.888 1.00 . A A . 706 GLY HA3 1 1
18 14199 1 1 19 GLY N N 11.254 10.351 -29.076 1.00 . A A . 706 GLY N 1 1
18 14200 1 1 19 GLY O O 9.567 11.079 -26.039 1.00 . A A . 706 GLY O 1 1
18 14201 1 1 20 GLY C C 11.756 13.147 -25.248 1.00 . A A . 707 GLY C 1 1
18 14202 1 1 20 GLY CA C 12.121 11.676 -25.214 1.00 . A A . 707 GLY CA 1 1
18 14203 1 1 20 GLY H H 12.487 10.703 -27.059 1.00 . A A . 707 GLY H 1 1
18 14204 1 1 20 GLY HA2 H 11.597 11.204 -24.396 1.00 . A A . 707 GLY HA2 1 1
18 14205 1 1 20 GLY HA3 H 13.184 11.584 -25.049 1.00 . A A . 707 GLY HA3 1 1
18 14206 1 1 20 GLY N N 11.778 10.991 -26.447 1.00 . A A . 707 GLY N 1 1
18 14207 1 1 20 GLY O O 11.211 13.682 -24.282 1.00 . A A . 707 GLY O 1 1
18 14208 1 1 21 THR C C 10.259 15.473 -26.531 1.00 . A A . 708 THR C 1 1
18 14209 1 1 21 THR CA C 11.763 15.223 -26.517 1.00 . A A . 708 THR CA 1 1
18 14210 1 1 21 THR CB C 12.378 15.787 -27.812 1.00 . A A . 708 THR CB 1 1
18 14211 1 1 21 THR CG2 C 11.918 14.989 -29.022 1.00 . A A . 708 THR CG2 1 1
18 14212 1 1 21 THR H H 12.493 13.323 -27.098 1.00 . A A . 708 THR H 1 1
18 14213 1 1 21 THR HA H 12.198 15.748 -25.679 1.00 . A A . 708 THR HA 1 1
18 14214 1 1 21 THR HB H 13.454 15.718 -27.741 1.00 . A A . 708 THR HB 1 1
18 14215 1 1 21 THR HG1 H 12.096 17.412 -28.895 1.00 . A A . 708 THR HG1 1 1
18 14216 1 1 21 THR HG21 H 10.873 15.189 -29.210 1.00 . A A . 708 THR HG21 1 1
18 14217 1 1 21 THR HG22 H 12.054 13.935 -28.831 1.00 . A A . 708 THR HG22 1 1
18 14218 1 1 21 THR HG23 H 12.500 15.277 -29.885 1.00 . A A . 708 THR HG23 1 1
18 14219 1 1 21 THR N N 12.059 13.805 -26.363 1.00 . A A . 708 THR N 1 1
18 14220 1 1 21 THR O O 9.768 16.401 -25.889 1.00 . A A . 708 THR O 1 1
18 14221 1 1 21 THR OG1 O 12.008 17.161 -27.972 1.00 . A A . 708 THR OG1 1 1
18 14222 1 1 22 VAL C C 7.411 14.416 -26.041 1.00 . A A . 709 VAL C 1 1
18 14223 1 1 22 VAL CA C 8.084 14.767 -27.364 1.00 . A A . 709 VAL CA 1 1
18 14224 1 1 22 VAL CB C 7.512 13.864 -28.473 1.00 . A A . 709 VAL CB 1 1
18 14225 1 1 22 VAL CG1 C 7.820 12.403 -28.184 1.00 . A A . 709 VAL CG1 1 1
18 14226 1 1 22 VAL CG2 C 6.014 14.084 -28.619 1.00 . A A . 709 VAL CG2 1 1
18 14227 1 1 22 VAL H H 9.982 13.917 -27.757 1.00 . A A . 709 VAL H 1 1
18 14228 1 1 22 VAL HA H 7.855 15.794 -27.611 1.00 . A A . 709 VAL HA 1 1
18 14229 1 1 22 VAL HB H 7.986 14.131 -29.406 1.00 . A A . 709 VAL HB 1 1
18 14230 1 1 22 VAL HG11 H 8.822 12.318 -27.791 1.00 . A A . 709 VAL HG11 1 1
18 14231 1 1 22 VAL HG12 H 7.114 12.022 -27.461 1.00 . A A . 709 VAL HG12 1 1
18 14232 1 1 22 VAL HG13 H 7.742 11.832 -29.098 1.00 . A A . 709 VAL HG13 1 1
18 14233 1 1 22 VAL HG21 H 5.633 13.451 -29.407 1.00 . A A . 709 VAL HG21 1 1
18 14234 1 1 22 VAL HG22 H 5.521 13.836 -27.690 1.00 . A A . 709 VAL HG22 1 1
18 14235 1 1 22 VAL HG23 H 5.823 15.118 -28.863 1.00 . A A . 709 VAL HG23 1 1
18 14236 1 1 22 VAL N N 9.533 14.638 -27.268 1.00 . A A . 709 VAL N 1 1
18 14237 1 1 22 VAL O O 6.437 15.051 -25.640 1.00 . A A . 709 VAL O 1 1
18 14238 1 1 23 ALA C C 7.557 14.045 -23.025 1.00 . A A . 710 ALA C 1 1
18 14239 1 1 23 ALA CA C 7.392 12.964 -24.088 1.00 . A A . 710 ALA CA 1 1
18 14240 1 1 23 ALA CB C 8.061 11.673 -23.640 1.00 . A A . 710 ALA CB 1 1
18 14241 1 1 23 ALA H H 8.716 12.932 -25.739 1.00 . A A . 710 ALA H 1 1
18 14242 1 1 23 ALA HA H 6.339 12.766 -24.226 1.00 . A A . 710 ALA HA 1 1
18 14243 1 1 23 ALA HB1 H 9.121 11.730 -23.840 1.00 . A A . 710 ALA HB1 1 1
18 14244 1 1 23 ALA HB2 H 7.901 11.535 -22.581 1.00 . A A . 710 ALA HB2 1 1
18 14245 1 1 23 ALA HB3 H 7.636 10.841 -24.180 1.00 . A A . 710 ALA HB3 1 1
18 14246 1 1 23 ALA N N 7.939 13.399 -25.367 1.00 . A A . 710 ALA N 1 1
18 14247 1 1 23 ALA O O 6.633 14.326 -22.263 1.00 . A A . 710 ALA O 1 1
18 14248 1 1 24 GLY C C 8.194 16.945 -22.263 1.00 . A A . 711 GLY C 1 1
18 14249 1 1 24 GLY CA C 9.005 15.691 -22.005 1.00 . A A . 711 GLY CA 1 1
18 14250 1 1 24 GLY H H 9.441 14.383 -23.612 1.00 . A A . 711 GLY H 1 1
18 14251 1 1 24 GLY HA2 H 8.767 15.317 -21.020 1.00 . A A . 711 GLY HA2 1 1
18 14252 1 1 24 GLY HA3 H 10.055 15.942 -22.040 1.00 . A A . 711 GLY HA3 1 1
18 14253 1 1 24 GLY N N 8.741 14.648 -22.979 1.00 . A A . 711 GLY N 1 1
18 14254 1 1 24 GLY O O 7.539 17.465 -21.359 1.00 . A A . 711 GLY O 1 1
18 14255 1 1 25 ILE C C 6.007 18.464 -23.615 1.00 . A A . 712 ILE C 1 1
18 14256 1 1 25 ILE CA C 7.501 18.633 -23.872 1.00 . A A . 712 ILE CA 1 1
18 14257 1 1 25 ILE CB C 7.718 18.989 -25.354 1.00 . A A . 712 ILE CB 1 1
18 14258 1 1 25 ILE CD1 C 9.588 20.658 -24.914 1.00 . A A . 712 ILE CD1 1 1
18 14259 1 1 25 ILE CG1 C 9.179 19.374 -25.600 1.00 . A A . 712 ILE CG1 1 1
18 14260 1 1 25 ILE CG2 C 6.790 20.120 -25.769 1.00 . A A . 712 ILE CG2 1 1
18 14261 1 1 25 ILE H H 8.777 16.972 -24.175 1.00 . A A . 712 ILE H 1 1
18 14262 1 1 25 ILE HA H 7.868 19.450 -23.268 1.00 . A A . 712 ILE HA 1 1
18 14263 1 1 25 ILE HB H 7.477 18.121 -25.949 1.00 . A A . 712 ILE HB 1 1
18 14264 1 1 25 ILE HD11 H 9.788 21.416 -25.657 1.00 . A A . 712 ILE HD11 1 1
18 14265 1 1 25 ILE HD12 H 8.793 20.990 -24.264 1.00 . A A . 712 ILE HD12 1 1
18 14266 1 1 25 ILE HD13 H 10.481 20.485 -24.329 1.00 . A A . 712 ILE HD13 1 1
18 14267 1 1 25 ILE HG12 H 9.818 18.586 -25.236 1.00 . A A . 712 ILE HG12 1 1
18 14268 1 1 25 ILE HG13 H 9.336 19.499 -26.661 1.00 . A A . 712 ILE HG13 1 1
18 14269 1 1 25 ILE HG21 H 5.866 19.707 -26.148 1.00 . A A . 712 ILE HG21 1 1
18 14270 1 1 25 ILE HG22 H 6.579 20.745 -24.914 1.00 . A A . 712 ILE HG22 1 1
18 14271 1 1 25 ILE HG23 H 7.263 20.711 -26.540 1.00 . A A . 712 ILE HG23 1 1
18 14272 1 1 25 ILE N N 8.237 17.432 -23.498 1.00 . A A . 712 ILE N 1 1
18 14273 1 1 25 ILE O O 5.392 19.265 -22.911 1.00 . A A . 712 ILE O 1 1
18 14274 1 1 26 VAL C C 3.645 16.998 -22.547 1.00 . A A . 713 VAL C 1 1
18 14275 1 1 26 VAL CA C 4.007 17.137 -24.022 1.00 . A A . 713 VAL CA 1 1
18 14276 1 1 26 VAL CB C 3.594 15.852 -24.764 1.00 . A A . 713 VAL CB 1 1
18 14277 1 1 26 VAL CG1 C 2.149 15.494 -24.448 1.00 . A A . 713 VAL CG1 1 1
18 14278 1 1 26 VAL CG2 C 3.796 16.015 -26.263 1.00 . A A . 713 VAL CG2 1 1
18 14279 1 1 26 VAL H H 5.971 16.811 -24.740 1.00 . A A . 713 VAL H 1 1
18 14280 1 1 26 VAL HA H 3.453 17.964 -24.442 1.00 . A A . 713 VAL HA 1 1
18 14281 1 1 26 VAL HB H 4.224 15.045 -24.422 1.00 . A A . 713 VAL HB 1 1
18 14282 1 1 26 VAL HG11 H 1.606 16.390 -24.185 1.00 . A A . 713 VAL HG11 1 1
18 14283 1 1 26 VAL HG12 H 1.694 15.037 -25.315 1.00 . A A . 713 VAL HG12 1 1
18 14284 1 1 26 VAL HG13 H 2.123 14.802 -23.620 1.00 . A A . 713 VAL HG13 1 1
18 14285 1 1 26 VAL HG21 H 4.330 16.933 -26.455 1.00 . A A . 713 VAL HG21 1 1
18 14286 1 1 26 VAL HG22 H 4.367 15.180 -26.642 1.00 . A A . 713 VAL HG22 1 1
18 14287 1 1 26 VAL HG23 H 2.835 16.047 -26.755 1.00 . A A . 713 VAL HG23 1 1
18 14288 1 1 26 VAL N N 5.428 17.414 -24.190 1.00 . A A . 713 VAL N 1 1
18 14289 1 1 26 VAL O O 2.721 17.650 -22.059 1.00 . A A . 713 VAL O 1 1
18 14290 1 1 27 LEU C C 4.099 17.239 -19.659 1.00 . A A . 714 LEU C 1 1
18 14291 1 1 27 LEU CA C 4.136 15.919 -20.421 1.00 . A A . 714 LEU CA 1 1
18 14292 1 1 27 LEU CB C 5.219 15.010 -19.836 1.00 . A A . 714 LEU CB 1 1
18 14293 1 1 27 LEU CD1 C 5.301 13.231 -18.073 1.00 . A A . 714 LEU CD1 1 1
18 14294 1 1 27 LEU CD2 C 6.133 15.533 -17.561 1.00 . A A . 714 LEU CD2 1 1
18 14295 1 1 27 LEU CG C 5.113 14.716 -18.340 1.00 . A A . 714 LEU CG 1 1
18 14296 1 1 27 LEU H H 5.101 15.653 -22.286 1.00 . A A . 714 LEU H 1 1
18 14297 1 1 27 LEU HA H 3.178 15.432 -20.322 1.00 . A A . 714 LEU HA 1 1
18 14298 1 1 27 LEU HB2 H 5.180 14.068 -20.362 1.00 . A A . 714 LEU HB2 1 1
18 14299 1 1 27 LEU HB3 H 6.176 15.480 -20.015 1.00 . A A . 714 LEU HB3 1 1
18 14300 1 1 27 LEU HD11 H 6.250 12.910 -18.475 1.00 . A A . 714 LEU HD11 1 1
18 14301 1 1 27 LEU HD12 H 4.504 12.676 -18.545 1.00 . A A . 714 LEU HD12 1 1
18 14302 1 1 27 LEU HD13 H 5.282 13.051 -17.008 1.00 . A A . 714 LEU HD13 1 1
18 14303 1 1 27 LEU HD21 H 6.357 15.036 -16.629 1.00 . A A . 714 LEU HD21 1 1
18 14304 1 1 27 LEU HD22 H 5.729 16.514 -17.358 1.00 . A A . 714 LEU HD22 1 1
18 14305 1 1 27 LEU HD23 H 7.037 15.630 -18.144 1.00 . A A . 714 LEU HD23 1 1
18 14306 1 1 27 LEU HG H 4.127 14.994 -17.994 1.00 . A A . 714 LEU HG 1 1
18 14307 1 1 27 LEU N N 4.379 16.144 -21.842 1.00 . A A . 714 LEU N 1 1
18 14308 1 1 27 LEU O O 3.160 17.507 -18.908 1.00 . A A . 714 LEU O 1 1
18 14309 1 1 28 ILE C C 4.038 20.253 -19.591 1.00 . A A . 715 ILE C 1 1
18 14310 1 1 28 ILE CA C 5.205 19.356 -19.193 1.00 . A A . 715 ILE CA 1 1
18 14311 1 1 28 ILE CB C 6.527 20.075 -19.521 1.00 . A A . 715 ILE CB 1 1
18 14312 1 1 28 ILE CD1 C 8.980 19.490 -19.862 1.00 . A A . 715 ILE CD1 1 1
18 14313 1 1 28 ILE CG1 C 7.719 19.229 -19.069 1.00 . A A . 715 ILE CG1 1 1
18 14314 1 1 28 ILE CG2 C 6.562 21.445 -18.861 1.00 . A A . 715 ILE CG2 1 1
18 14315 1 1 28 ILE H H 5.840 17.792 -20.469 1.00 . A A . 715 ILE H 1 1
18 14316 1 1 28 ILE HA H 5.166 19.184 -18.127 1.00 . A A . 715 ILE HA 1 1
18 14317 1 1 28 ILE HB H 6.579 20.215 -20.590 1.00 . A A . 715 ILE HB 1 1
18 14318 1 1 28 ILE HD11 H 9.640 18.640 -19.779 1.00 . A A . 715 ILE HD11 1 1
18 14319 1 1 28 ILE HD12 H 8.727 19.652 -20.899 1.00 . A A . 715 ILE HD12 1 1
18 14320 1 1 28 ILE HD13 H 9.475 20.368 -19.471 1.00 . A A . 715 ILE HD13 1 1
18 14321 1 1 28 ILE HG12 H 7.929 19.440 -18.033 1.00 . A A . 715 ILE HG12 1 1
18 14322 1 1 28 ILE HG13 H 7.469 18.183 -19.176 1.00 . A A . 715 ILE HG13 1 1
18 14323 1 1 28 ILE HG21 H 7.586 21.724 -18.665 1.00 . A A . 715 ILE HG21 1 1
18 14324 1 1 28 ILE HG22 H 6.111 22.173 -19.519 1.00 . A A . 715 ILE HG22 1 1
18 14325 1 1 28 ILE HG23 H 6.014 21.412 -17.932 1.00 . A A . 715 ILE HG23 1 1
18 14326 1 1 28 ILE N N 5.123 18.062 -19.859 1.00 . A A . 715 ILE N 1 1
18 14327 1 1 28 ILE O O 3.546 21.043 -18.786 1.00 . A A . 715 ILE O 1 1
18 14328 1 1 29 GLY C C 1.181 20.576 -20.649 1.00 . A A . 716 GLY C 1 1
18 14329 1 1 29 GLY CA C 2.492 20.929 -21.323 1.00 . A A . 716 GLY CA 1 1
18 14330 1 1 29 GLY H H 4.030 19.479 -21.437 1.00 . A A . 716 GLY H 1 1
18 14331 1 1 29 GLY HA2 H 2.710 21.971 -21.138 1.00 . A A . 716 GLY HA2 1 1
18 14332 1 1 29 GLY HA3 H 2.388 20.777 -22.387 1.00 . A A . 716 GLY HA3 1 1
18 14333 1 1 29 GLY N N 3.599 20.125 -20.840 1.00 . A A . 716 GLY N 1 1
18 14334 1 1 29 GLY O O 0.497 21.447 -20.111 1.00 . A A . 716 GLY O 1 1
18 14335 1 1 30 ILE C C -0.406 19.077 -18.562 1.00 . A A . 717 ILE C 1 1
18 14336 1 1 30 ILE CA C -0.410 18.829 -20.067 1.00 . A A . 717 ILE CA 1 1
18 14337 1 1 30 ILE CB C -0.637 17.328 -20.328 1.00 . A A . 717 ILE CB 1 1
18 14338 1 1 30 ILE CD1 C 0.452 15.036 -20.133 1.00 . A A . 717 ILE CD1 1 1
18 14339 1 1 30 ILE CG1 C 0.562 16.515 -19.835 1.00 . A A . 717 ILE CG1 1 1
18 14340 1 1 30 ILE CG2 C -0.879 17.079 -21.809 1.00 . A A . 717 ILE CG2 1 1
18 14341 1 1 30 ILE H H 1.415 18.648 -21.122 1.00 . A A . 717 ILE H 1 1
18 14342 1 1 30 ILE HA H -1.228 19.379 -20.510 1.00 . A A . 717 ILE HA 1 1
18 14343 1 1 30 ILE HB H -1.519 17.021 -19.787 1.00 . A A . 717 ILE HB 1 1
18 14344 1 1 30 ILE HD11 H -0.527 14.682 -19.845 1.00 . A A . 717 ILE HD11 1 1
18 14345 1 1 30 ILE HD12 H 0.601 14.869 -21.189 1.00 . A A . 717 ILE HD12 1 1
18 14346 1 1 30 ILE HD13 H 1.206 14.500 -19.574 1.00 . A A . 717 ILE HD13 1 1
18 14347 1 1 30 ILE HG12 H 1.458 16.883 -20.309 1.00 . A A . 717 ILE HG12 1 1
18 14348 1 1 30 ILE HG13 H 0.651 16.633 -18.765 1.00 . A A . 717 ILE HG13 1 1
18 14349 1 1 30 ILE HG21 H -1.436 16.162 -21.934 1.00 . A A . 717 ILE HG21 1 1
18 14350 1 1 30 ILE HG22 H -1.443 17.901 -22.224 1.00 . A A . 717 ILE HG22 1 1
18 14351 1 1 30 ILE HG23 H 0.068 16.998 -22.321 1.00 . A A . 717 ILE HG23 1 1
18 14352 1 1 30 ILE N N 0.828 19.295 -20.679 1.00 . A A . 717 ILE N 1 1
18 14353 1 1 30 ILE O O -1.433 19.422 -17.976 1.00 . A A . 717 ILE O 1 1
18 14354 1 1 31 LEU C C 0.779 20.586 -16.153 1.00 . A A . 718 LEU C 1 1
18 14355 1 1 31 LEU CA C 0.894 19.106 -16.504 1.00 . A A . 718 LEU CA 1 1
18 14356 1 1 31 LEU CB C 2.236 18.557 -16.018 1.00 . A A . 718 LEU CB 1 1
18 14357 1 1 31 LEU CD1 C 2.049 19.280 -13.625 1.00 . A A . 718 LEU CD1 1 1
18 14358 1 1 31 LEU CD2 C 1.264 17.005 -14.306 1.00 . A A . 718 LEU CD2 1 1
18 14359 1 1 31 LEU CG C 2.286 18.103 -14.558 1.00 . A A . 718 LEU CG 1 1
18 14360 1 1 31 LEU H H 1.538 18.624 -18.462 1.00 . A A . 718 LEU H 1 1
18 14361 1 1 31 LEU HA H 0.095 18.569 -16.014 1.00 . A A . 718 LEU HA 1 1
18 14362 1 1 31 LEU HB2 H 2.491 17.710 -16.636 1.00 . A A . 718 LEU HB2 1 1
18 14363 1 1 31 LEU HB3 H 2.977 19.333 -16.150 1.00 . A A . 718 LEU HB3 1 1
18 14364 1 1 31 LEU HD11 H 1.031 19.254 -13.265 1.00 . A A . 718 LEU HD11 1 1
18 14365 1 1 31 LEU HD12 H 2.219 20.203 -14.159 1.00 . A A . 718 LEU HD12 1 1
18 14366 1 1 31 LEU HD13 H 2.729 19.218 -12.788 1.00 . A A . 718 LEU HD13 1 1
18 14367 1 1 31 LEU HD21 H 0.606 17.304 -13.503 1.00 . A A . 718 LEU HD21 1 1
18 14368 1 1 31 LEU HD22 H 1.775 16.093 -14.033 1.00 . A A . 718 LEU HD22 1 1
18 14369 1 1 31 LEU HD23 H 0.685 16.839 -15.203 1.00 . A A . 718 LEU HD23 1 1
18 14370 1 1 31 LEU HG H 3.268 17.702 -14.346 1.00 . A A . 718 LEU HG 1 1
18 14371 1 1 31 LEU N N 0.755 18.900 -17.942 1.00 . A A . 718 LEU N 1 1
18 14372 1 1 31 LEU O O 0.184 20.950 -15.138 1.00 . A A . 718 LEU O 1 1
18 14373 1 1 32 LEU C C -0.091 23.427 -17.027 1.00 . A A . 719 LEU C 1 1
18 14374 1 1 32 LEU CA C 1.310 22.877 -16.780 1.00 . A A . 719 LEU CA 1 1
18 14375 1 1 32 LEU CB C 2.315 23.580 -17.694 1.00 . A A . 719 LEU CB 1 1
18 14376 1 1 32 LEU CD1 C 3.468 25.806 -17.655 1.00 . A A . 719 LEU CD1 1 1
18 14377 1 1 32 LEU CD2 C 1.547 25.423 -19.210 1.00 . A A . 719 LEU CD2 1 1
18 14378 1 1 32 LEU CG C 2.139 25.091 -17.848 1.00 . A A . 719 LEU CG 1 1
18 14379 1 1 32 LEU H H 1.810 21.086 -17.791 1.00 . A A . 719 LEU H 1 1
18 14380 1 1 32 LEU HA H 1.581 23.063 -15.751 1.00 . A A . 719 LEU HA 1 1
18 14381 1 1 32 LEU HB2 H 3.303 23.401 -17.299 1.00 . A A . 719 LEU HB2 1 1
18 14382 1 1 32 LEU HB3 H 2.235 23.135 -18.676 1.00 . A A . 719 LEU HB3 1 1
18 14383 1 1 32 LEU HD11 H 4.240 25.283 -18.199 1.00 . A A . 719 LEU HD11 1 1
18 14384 1 1 32 LEU HD12 H 3.717 25.824 -16.604 1.00 . A A . 719 LEU HD12 1 1
18 14385 1 1 32 LEU HD13 H 3.389 26.818 -18.023 1.00 . A A . 719 LEU HD13 1 1
18 14386 1 1 32 LEU HD21 H 0.916 24.609 -19.536 1.00 . A A . 719 LEU HD21 1 1
18 14387 1 1 32 LEU HD22 H 2.344 25.568 -19.924 1.00 . A A . 719 LEU HD22 1 1
18 14388 1 1 32 LEU HD23 H 0.960 26.327 -19.136 1.00 . A A . 719 LEU HD23 1 1
18 14389 1 1 32 LEU HG H 1.456 25.447 -17.089 1.00 . A A . 719 LEU HG 1 1
18 14390 1 1 32 LEU N N 1.350 21.436 -16.999 1.00 . A A . 719 LEU N 1 1
18 14391 1 1 32 LEU O O -0.499 24.415 -16.415 1.00 . A A . 719 LEU O 1 1
18 14392 1 1 33 LEU C C -3.155 22.816 -17.144 1.00 . A A . 720 LEU C 1 1
18 14393 1 1 33 LEU CA C -2.182 23.203 -18.253 1.00 . A A . 720 LEU CA 1 1
18 14394 1 1 33 LEU CB C -2.626 22.579 -19.578 1.00 . A A . 720 LEU CB 1 1
18 14395 1 1 33 LEU CD1 C -3.910 24.569 -20.399 1.00 . A A . 720 LEU CD1 1 1
18 14396 1 1 33 LEU CD2 C -4.317 22.317 -21.409 1.00 . A A . 720 LEU CD2 1 1
18 14397 1 1 33 LEU CG C -3.961 23.072 -20.137 1.00 . A A . 720 LEU CG 1 1
18 14398 1 1 33 LEU H H -0.445 22.000 -18.382 1.00 . A A . 720 LEU H 1 1
18 14399 1 1 33 LEU HA H -2.179 24.278 -18.354 1.00 . A A . 720 LEU HA 1 1
18 14400 1 1 33 LEU HB2 H -1.863 22.786 -20.313 1.00 . A A . 720 LEU HB2 1 1
18 14401 1 1 33 LEU HB3 H -2.701 21.511 -19.430 1.00 . A A . 720 LEU HB3 1 1
18 14402 1 1 33 LEU HD11 H -4.510 25.084 -19.664 1.00 . A A . 720 LEU HD11 1 1
18 14403 1 1 33 LEU HD12 H -4.297 24.774 -21.387 1.00 . A A . 720 LEU HD12 1 1
18 14404 1 1 33 LEU HD13 H -2.888 24.911 -20.335 1.00 . A A . 720 LEU HD13 1 1
18 14405 1 1 33 LEU HD21 H -3.909 22.839 -22.263 1.00 . A A . 720 LEU HD21 1 1
18 14406 1 1 33 LEU HD22 H -5.392 22.258 -21.504 1.00 . A A . 720 LEU HD22 1 1
18 14407 1 1 33 LEU HD23 H -3.904 21.321 -21.365 1.00 . A A . 720 LEU HD23 1 1
18 14408 1 1 33 LEU HG H -4.739 22.887 -19.409 1.00 . A A . 720 LEU HG 1 1
18 14409 1 1 33 LEU N N -0.824 22.780 -17.926 1.00 . A A . 720 LEU N 1 1
18 14410 1 1 33 LEU O O -4.005 23.611 -16.744 1.00 . A A . 720 LEU O 1 1
18 14411 1 1 34 VAL C C -3.662 21.872 -14.291 1.00 . A A . 721 VAL C 1 1
18 14412 1 1 34 VAL CA C -3.888 21.097 -15.584 1.00 . A A . 721 VAL CA 1 1
18 14413 1 1 34 VAL CB C -3.653 19.598 -15.318 1.00 . A A . 721 VAL CB 1 1
18 14414 1 1 34 VAL CG1 C -2.188 19.333 -15.009 1.00 . A A . 721 VAL CG1 1 1
18 14415 1 1 34 VAL CG2 C -4.543 19.113 -14.183 1.00 . A A . 721 VAL CG2 1 1
18 14416 1 1 34 VAL H H -2.326 21.001 -17.010 1.00 . A A . 721 VAL H 1 1
18 14417 1 1 34 VAL HA H -4.913 21.229 -15.898 1.00 . A A . 721 VAL HA 1 1
18 14418 1 1 34 VAL HB H -3.915 19.049 -16.211 1.00 . A A . 721 VAL HB 1 1
18 14419 1 1 34 VAL HG11 H -2.010 18.267 -14.996 1.00 . A A . 721 VAL HG11 1 1
18 14420 1 1 34 VAL HG12 H -1.571 19.793 -15.766 1.00 . A A . 721 VAL HG12 1 1
18 14421 1 1 34 VAL HG13 H -1.943 19.749 -14.043 1.00 . A A . 721 VAL HG13 1 1
18 14422 1 1 34 VAL HG21 H -4.871 18.105 -14.390 1.00 . A A . 721 VAL HG21 1 1
18 14423 1 1 34 VAL HG22 H -3.986 19.127 -13.258 1.00 . A A . 721 VAL HG22 1 1
18 14424 1 1 34 VAL HG23 H -5.402 19.762 -14.096 1.00 . A A . 721 VAL HG23 1 1
18 14425 1 1 34 VAL N N -3.023 21.589 -16.650 1.00 . A A . 721 VAL N 1 1
18 14426 1 1 34 VAL O O -4.614 22.245 -13.605 1.00 . A A . 721 VAL O 1 1
18 14427 1 1 35 ILE C C -2.440 24.313 -12.867 1.00 . A A . 722 ILE C 1 1
18 14428 1 1 35 ILE CA C -2.046 22.844 -12.754 1.00 . A A . 722 ILE CA 1 1
18 14429 1 1 35 ILE CB C -0.538 22.751 -12.456 1.00 . A A . 722 ILE CB 1 1
18 14430 1 1 35 ILE CD1 C 0.665 24.787 -13.395 1.00 . A A . 722 ILE CD1 1 1
18 14431 1 1 35 ILE CG1 C 0.270 23.343 -13.612 1.00 . A A . 722 ILE CG1 1 1
18 14432 1 1 35 ILE CG2 C -0.136 21.304 -12.208 1.00 . A A . 722 ILE CG2 1 1
18 14433 1 1 35 ILE H H -1.682 21.788 -14.551 1.00 . A A . 722 ILE H 1 1
18 14434 1 1 35 ILE HA H -2.584 22.401 -11.929 1.00 . A A . 722 ILE HA 1 1
18 14435 1 1 35 ILE HB H -0.336 23.314 -11.558 1.00 . A A . 722 ILE HB 1 1
18 14436 1 1 35 ILE HD11 H 1.576 24.829 -12.816 1.00 . A A . 722 ILE HD11 1 1
18 14437 1 1 35 ILE HD12 H 0.822 25.265 -14.350 1.00 . A A . 722 ILE HD12 1 1
18 14438 1 1 35 ILE HD13 H -0.123 25.300 -12.862 1.00 . A A . 722 ILE HD13 1 1
18 14439 1 1 35 ILE HG12 H 1.174 22.769 -13.743 1.00 . A A . 722 ILE HG12 1 1
18 14440 1 1 35 ILE HG13 H -0.318 23.291 -14.517 1.00 . A A . 722 ILE HG13 1 1
18 14441 1 1 35 ILE HG21 H -0.515 20.985 -11.248 1.00 . A A . 722 ILE HG21 1 1
18 14442 1 1 35 ILE HG22 H -0.550 20.678 -12.984 1.00 . A A . 722 ILE HG22 1 1
18 14443 1 1 35 ILE HG23 H 0.940 21.223 -12.215 1.00 . A A . 722 ILE HG23 1 1
18 14444 1 1 35 ILE N N -2.397 22.112 -13.964 1.00 . A A . 722 ILE N 1 1
18 14445 1 1 35 ILE O O -2.887 24.923 -11.896 1.00 . A A . 722 ILE O 1 1
18 14446 1 1 36 TRP C C -4.125 26.470 -14.313 1.00 . A A . 723 TRP C 1 1
18 14447 1 1 36 TRP CA C -2.614 26.272 -14.300 1.00 . A A . 723 TRP CA 1 1
18 14448 1 1 36 TRP CB C -2.014 26.743 -15.627 1.00 . A A . 723 TRP CB 1 1
18 14449 1 1 36 TRP CD1 C -3.282 28.952 -15.910 1.00 . A A . 723 TRP CD1 1 1
18 14450 1 1 36 TRP CD2 C -1.053 29.150 -16.009 1.00 . A A . 723 TRP CD2 1 1
18 14451 1 1 36 TRP CE2 C -1.625 30.426 -16.178 1.00 . A A . 723 TRP CE2 1 1
18 14452 1 1 36 TRP CE3 C 0.339 29.028 -16.033 1.00 . A A . 723 TRP CE3 1 1
18 14453 1 1 36 TRP CG C -2.130 28.222 -15.839 1.00 . A A . 723 TRP CG 1 1
18 14454 1 1 36 TRP CH2 C 0.507 31.420 -16.388 1.00 . A A . 723 TRP CH2 1 1
18 14455 1 1 36 TRP CZ2 C -0.853 31.569 -16.369 1.00 . A A . 723 TRP CZ2 1 1
18 14456 1 1 36 TRP CZ3 C 1.104 30.163 -16.223 1.00 . A A . 723 TRP CZ3 1 1
18 14457 1 1 36 TRP H H -1.913 24.336 -14.795 1.00 . A A . 723 TRP H 1 1
18 14458 1 1 36 TRP HA H -2.192 26.858 -13.497 1.00 . A A . 723 TRP HA 1 1
18 14459 1 1 36 TRP HB2 H -0.966 26.483 -15.653 1.00 . A A . 723 TRP HB2 1 1
18 14460 1 1 36 TRP HB3 H -2.525 26.248 -16.440 1.00 . A A . 723 TRP HB3 1 1
18 14461 1 1 36 TRP HD1 H -4.273 28.534 -15.820 1.00 . A A . 723 TRP HD1 1 1
18 14462 1 1 36 TRP HE1 H -3.643 31.001 -16.200 1.00 . A A . 723 TRP HE1 1 1
18 14463 1 1 36 TRP HE3 H 0.818 28.068 -15.907 1.00 . A A . 723 TRP HE3 1 1
18 14464 1 1 36 TRP HH2 H 1.143 32.279 -16.534 1.00 . A A . 723 TRP HH2 1 1
18 14465 1 1 36 TRP HZ2 H -1.298 32.544 -16.497 1.00 . A A . 723 TRP HZ2 1 1
18 14466 1 1 36 TRP HZ3 H 2.181 30.088 -16.245 1.00 . A A . 723 TRP HZ3 1 1
18 14467 1 1 36 TRP N N -2.273 24.874 -14.059 1.00 . A A . 723 TRP N 1 1
18 14468 1 1 36 TRP NE1 N -2.986 30.278 -16.115 1.00 . A A . 723 TRP NE1 1 1
18 14469 1 1 36 TRP O O -4.651 27.359 -13.643 1.00 . A A . 723 TRP O 1 1
18 14470 1 1 37 LYS C C -6.926 25.462 -13.823 1.00 . A A . 724 LYS C 1 1
18 14471 1 1 37 LYS CA C -6.273 25.718 -15.177 1.00 . A A . 724 LYS CA 1 1
18 14472 1 1 37 LYS CB C -6.793 24.709 -16.204 1.00 . A A . 724 LYS CB 1 1
18 14473 1 1 37 LYS CD C -8.215 24.887 -18.267 1.00 . A A . 724 LYS CD 1 1
18 14474 1 1 37 LYS CE C -9.358 25.683 -18.879 1.00 . A A . 724 LYS CE 1 1
18 14475 1 1 37 LYS CG C -8.164 25.056 -16.758 1.00 . A A . 724 LYS CG 1 1
18 14476 1 1 37 LYS H H -4.345 24.947 -15.589 1.00 . A A . 724 LYS H 1 1
18 14477 1 1 37 LYS HA H -6.528 26.715 -15.504 1.00 . A A . 724 LYS HA 1 1
18 14478 1 1 37 LYS HB2 H -6.096 24.661 -17.028 1.00 . A A . 724 LYS HB2 1 1
18 14479 1 1 37 LYS HB3 H -6.852 23.736 -15.737 1.00 . A A . 724 LYS HB3 1 1
18 14480 1 1 37 LYS HD2 H -7.284 25.232 -18.692 1.00 . A A . 724 LYS HD2 1 1
18 14481 1 1 37 LYS HD3 H -8.352 23.840 -18.499 1.00 . A A . 724 LYS HD3 1 1
18 14482 1 1 37 LYS HE2 H -9.539 26.554 -18.270 1.00 . A A . 724 LYS HE2 1 1
18 14483 1 1 37 LYS HE3 H -9.072 25.992 -19.874 1.00 . A A . 724 LYS HE3 1 1
18 14484 1 1 37 LYS HG2 H -8.899 24.406 -16.309 1.00 . A A . 724 LYS HG2 1 1
18 14485 1 1 37 LYS HG3 H -8.391 26.084 -16.512 1.00 . A A . 724 LYS HG3 1 1
18 14486 1 1 37 LYS HZ1 H -10.462 24.050 -19.571 1.00 . A A . 724 LYS HZ1 1 1
18 14487 1 1 37 LYS HZ2 H -11.377 25.457 -19.362 1.00 . A A . 724 LYS HZ2 1 1
18 14488 1 1 37 LYS HZ3 H -10.891 24.557 -18.015 1.00 . A A . 724 LYS HZ3 1 1
18 14489 1 1 37 LYS N N -4.821 25.636 -15.078 1.00 . A A . 724 LYS N 1 1
18 14490 1 1 37 LYS NZ N -10.610 24.880 -18.962 1.00 . A A . 724 LYS NZ 1 1
18 14491 1 1 37 LYS O O -7.922 26.095 -13.474 1.00 . A A . 724 LYS O 1 1
18 14492 1 1 38 ALA C C -6.673 25.342 -10.762 1.00 . A A . 725 ALA C 1 1
18 14493 1 1 38 ALA CA C -6.882 24.195 -11.745 1.00 . A A . 725 ALA CA 1 1
18 14494 1 1 38 ALA CB C -6.227 22.924 -11.225 1.00 . A A . 725 ALA CB 1 1
18 14495 1 1 38 ALA H H -5.565 24.061 -13.396 1.00 . A A . 725 ALA H 1 1
18 14496 1 1 38 ALA HA H -7.942 24.009 -11.846 1.00 . A A . 725 ALA HA 1 1
18 14497 1 1 38 ALA HB1 H -6.707 22.624 -10.305 1.00 . A A . 725 ALA HB1 1 1
18 14498 1 1 38 ALA HB2 H -6.331 22.139 -11.959 1.00 . A A . 725 ALA HB2 1 1
18 14499 1 1 38 ALA HB3 H -5.179 23.109 -11.041 1.00 . A A . 725 ALA HB3 1 1
18 14500 1 1 38 ALA N N -6.357 24.531 -13.063 1.00 . A A . 725 ALA N 1 1
18 14501 1 1 38 ALA O O -7.593 25.732 -10.043 1.00 . A A . 725 ALA O 1 1
18 14502 1 1 39 LEU C C -6.026 28.183 -10.101 1.00 . A A . 726 LEU C 1 1
18 14503 1 1 39 LEU CA C -5.126 26.979 -9.839 1.00 . A A . 726 LEU CA 1 1
18 14504 1 1 39 LEU CB C -3.659 27.378 -10.008 1.00 . A A . 726 LEU CB 1 1
18 14505 1 1 39 LEU CD1 C -3.676 29.378 -8.498 1.00 . A A . 726 LEU CD1 1 1
18 14506 1 1 39 LEU CD2 C -3.055 27.133 -7.588 1.00 . A A . 726 LEU CD2 1 1
18 14507 1 1 39 LEU CG C -3.002 28.049 -8.802 1.00 . A A . 726 LEU CG 1 1
18 14508 1 1 39 LEU H H -4.765 25.524 -11.332 1.00 . A A . 726 LEU H 1 1
18 14509 1 1 39 LEU HA H -5.284 26.641 -8.825 1.00 . A A . 726 LEU HA 1 1
18 14510 1 1 39 LEU HB2 H -3.098 26.485 -10.236 1.00 . A A . 726 LEU HB2 1 1
18 14511 1 1 39 LEU HB3 H -3.598 28.062 -10.843 1.00 . A A . 726 LEU HB3 1 1
18 14512 1 1 39 LEU HD11 H -2.965 30.042 -8.029 1.00 . A A . 726 LEU HD11 1 1
18 14513 1 1 39 LEU HD12 H -4.510 29.215 -7.832 1.00 . A A . 726 LEU HD12 1 1
18 14514 1 1 39 LEU HD13 H -4.031 29.820 -9.417 1.00 . A A . 726 LEU HD13 1 1
18 14515 1 1 39 LEU HD21 H -2.746 26.138 -7.875 1.00 . A A . 726 LEU HD21 1 1
18 14516 1 1 39 LEU HD22 H -4.064 27.100 -7.205 1.00 . A A . 726 LEU HD22 1 1
18 14517 1 1 39 LEU HD23 H -2.391 27.509 -6.824 1.00 . A A . 726 LEU HD23 1 1
18 14518 1 1 39 LEU HG H -1.963 28.246 -9.029 1.00 . A A . 726 LEU HG 1 1
18 14519 1 1 39 LEU N N -5.457 25.877 -10.735 1.00 . A A . 726 LEU N 1 1
18 14520 1 1 39 LEU O O -6.561 28.785 -9.169 1.00 . A A . 726 LEU O 1 1
18 14521 1 1 40 ILE C C -8.504 29.341 -11.550 1.00 . A A . 727 ILE C 1 1
18 14522 1 1 40 ILE CA C -7.026 29.656 -11.758 1.00 . A A . 727 ILE CA 1 1
18 14523 1 1 40 ILE CB C -6.799 30.051 -13.229 1.00 . A A . 727 ILE CB 1 1
18 14524 1 1 40 ILE CD1 C -4.889 31.615 -12.613 1.00 . A A . 727 ILE CD1 1 1
18 14525 1 1 40 ILE CG1 C -5.337 30.442 -13.455 1.00 . A A . 727 ILE CG1 1 1
18 14526 1 1 40 ILE CG2 C -7.725 31.193 -13.621 1.00 . A A . 727 ILE CG2 1 1
18 14527 1 1 40 ILE H H -5.736 28.009 -12.071 1.00 . A A . 727 ILE H 1 1
18 14528 1 1 40 ILE HA H -6.758 30.497 -11.135 1.00 . A A . 727 ILE HA 1 1
18 14529 1 1 40 ILE HB H -7.037 29.199 -13.848 1.00 . A A . 727 ILE HB 1 1
18 14530 1 1 40 ILE HD11 H -4.328 32.306 -13.226 1.00 . A A . 727 ILE HD11 1 1
18 14531 1 1 40 ILE HD12 H -5.752 32.116 -12.203 1.00 . A A . 727 ILE HD12 1 1
18 14532 1 1 40 ILE HD13 H -4.262 31.261 -11.807 1.00 . A A . 727 ILE HD13 1 1
18 14533 1 1 40 ILE HG12 H -4.705 29.601 -13.216 1.00 . A A . 727 ILE HG12 1 1
18 14534 1 1 40 ILE HG13 H -5.200 30.706 -14.494 1.00 . A A . 727 ILE HG13 1 1
18 14535 1 1 40 ILE HG21 H -8.098 31.675 -12.729 1.00 . A A . 727 ILE HG21 1 1
18 14536 1 1 40 ILE HG22 H -7.180 31.910 -14.215 1.00 . A A . 727 ILE HG22 1 1
18 14537 1 1 40 ILE HG23 H -8.554 30.805 -14.194 1.00 . A A . 727 ILE HG23 1 1
18 14538 1 1 40 ILE N N -6.189 28.527 -11.374 1.00 . A A . 727 ILE N 1 1
18 14539 1 1 40 ILE O O -9.313 30.237 -11.307 1.00 . A A . 727 ILE O 1 1
18 14540 1 1 41 HIS C C -10.630 27.684 -9.995 1.00 . A A . 728 HIS C 1 1
18 14541 1 1 41 HIS CA C -10.230 27.626 -11.467 1.00 . A A . 728 HIS CA 1 1
18 14542 1 1 41 HIS CB C -10.414 26.206 -12.002 1.00 . A A . 728 HIS CB 1 1
18 14543 1 1 41 HIS CD2 C -12.176 24.884 -10.633 1.00 . A A . 728 HIS CD2 1 1
18 14544 1 1 41 HIS CE1 C -13.884 25.132 -11.986 1.00 . A A . 728 HIS CE1 1 1
18 14545 1 1 41 HIS CG C -11.755 25.617 -11.690 1.00 . A A . 728 HIS CG 1 1
18 14546 1 1 41 HIS H H -8.160 27.394 -11.843 1.00 . A A . 728 HIS H 1 1
18 14547 1 1 41 HIS HA H -10.864 28.297 -12.026 1.00 . A A . 728 HIS HA 1 1
18 14548 1 1 41 HIS HB2 H -10.297 26.215 -13.076 1.00 . A A . 728 HIS HB2 1 1
18 14549 1 1 41 HIS HB3 H -9.660 25.564 -11.568 1.00 . A A . 728 HIS HB3 1 1
18 14550 1 1 41 HIS HD1 H -12.862 26.235 -13.373 1.00 . A A . 728 HIS HD1 1 1
18 14551 1 1 41 HIS HD2 H -11.580 24.583 -9.783 1.00 . A A . 728 HIS HD2 1 1
18 14552 1 1 41 HIS HE1 H -14.874 25.071 -12.413 1.00 . A A . 728 HIS HE1 1 1
18 14553 1 1 41 HIS N N -8.849 28.061 -11.646 1.00 . A A . 728 HIS N 1 1
18 14554 1 1 41 HIS ND1 N -12.848 25.753 -12.520 1.00 . A A . 728 HIS ND1 1 1
18 14555 1 1 41 HIS NE2 N -13.503 24.596 -10.840 1.00 . A A . 728 HIS NE2 1 1
18 14556 1 1 41 HIS O O -11.707 28.174 -9.653 1.00 . A A . 728 HIS O 1 1
18 14557 1 1 42 LEU C C -9.867 28.572 -7.107 1.00 . A A . 729 LEU C 1 1
18 14558 1 1 42 LEU CA C -10.021 27.173 -7.695 1.00 . A A . 729 LEU CA 1 1
18 14559 1 1 42 LEU CB C -9.073 26.203 -6.988 1.00 . A A . 729 LEU CB 1 1
18 14560 1 1 42 LEU CD1 C -7.144 27.516 -6.071 1.00 . A A . 729 LEU CD1 1 1
18 14561 1 1 42 LEU CD2 C -6.764 25.226 -7.005 1.00 . A A . 729 LEU CD2 1 1
18 14562 1 1 42 LEU CG C -7.580 26.505 -7.121 1.00 . A A . 729 LEU CG 1 1
18 14563 1 1 42 LEU H H -8.917 26.803 -9.462 1.00 . A A . 729 LEU H 1 1
18 14564 1 1 42 LEU HA H -11.038 26.842 -7.546 1.00 . A A . 729 LEU HA 1 1
18 14565 1 1 42 LEU HB2 H -9.318 26.208 -5.937 1.00 . A A . 729 LEU HB2 1 1
18 14566 1 1 42 LEU HB3 H -9.249 25.216 -7.392 1.00 . A A . 729 LEU HB3 1 1
18 14567 1 1 42 LEU HD11 H -6.894 28.449 -6.552 1.00 . A A . 729 LEU HD11 1 1
18 14568 1 1 42 LEU HD12 H -6.279 27.138 -5.546 1.00 . A A . 729 LEU HD12 1 1
18 14569 1 1 42 LEU HD13 H -7.950 27.675 -5.369 1.00 . A A . 729 LEU HD13 1 1
18 14570 1 1 42 LEU HD21 H -7.183 24.472 -7.653 1.00 . A A . 729 LEU HD21 1 1
18 14571 1 1 42 LEU HD22 H -6.788 24.876 -5.983 1.00 . A A . 729 LEU HD22 1 1
18 14572 1 1 42 LEU HD23 H -5.742 25.424 -7.294 1.00 . A A . 729 LEU HD23 1 1
18 14573 1 1 42 LEU HG H -7.392 26.936 -8.095 1.00 . A A . 729 LEU HG 1 1
18 14574 1 1 42 LEU N N -9.758 27.180 -9.130 1.00 . A A . 729 LEU N 1 1
18 14575 1 1 42 LEU O O -10.533 28.923 -6.133 1.00 . A A . 729 LEU O 1 1
18 14576 1 1 43 SER C C -10.044 31.521 -7.181 1.00 . A A . 730 SER C 1 1
18 14577 1 1 43 SER CA C -8.743 30.727 -7.240 1.00 . A A . 730 SER CA 1 1
18 14578 1 1 43 SER CB C -7.743 31.432 -8.158 1.00 . A A . 730 SER CB 1 1
18 14579 1 1 43 SER H H -8.484 29.028 -8.477 1.00 . A A . 730 SER H 1 1
18 14580 1 1 43 SER HA H -8.326 30.667 -6.245 1.00 . A A . 730 SER HA 1 1
18 14581 1 1 43 SER HB2 H -7.820 31.021 -9.153 1.00 . A A . 730 SER HB2 1 1
18 14582 1 1 43 SER HB3 H -7.967 32.488 -8.186 1.00 . A A . 730 SER HB3 1 1
18 14583 1 1 43 SER HG H -6.179 31.989 -7.117 1.00 . A A . 730 SER HG 1 1
18 14584 1 1 43 SER N N -8.985 29.366 -7.705 1.00 . A A . 730 SER N 1 1
18 14585 1 1 43 SER O O -10.187 32.442 -6.376 1.00 . A A . 730 SER O 1 1
18 14586 1 1 43 SER OG O -6.415 31.259 -7.694 1.00 . A A . 730 SER OG 1 1
18 14587 1 1 44 ASP C C -12.930 31.863 -6.706 1.00 . A A . 731 ASP C 1 1
18 14588 1 1 44 ASP CA C -12.282 31.834 -8.086 1.00 . A A . 731 ASP CA 1 1
18 14589 1 1 44 ASP CB C -13.210 31.140 -9.084 1.00 . A A . 731 ASP CB 1 1
18 14590 1 1 44 ASP CG C -13.989 32.126 -9.932 1.00 . A A . 731 ASP CG 1 1
18 14591 1 1 44 ASP H H -10.817 30.416 -8.656 1.00 . A A . 731 ASP H 1 1
18 14592 1 1 44 ASP HA H -12.112 32.849 -8.412 1.00 . A A . 731 ASP HA 1 1
18 14593 1 1 44 ASP HB2 H -12.620 30.517 -9.741 1.00 . A A . 731 ASP HB2 1 1
18 14594 1 1 44 ASP HB3 H -13.912 30.523 -8.544 1.00 . A A . 731 ASP HB3 1 1
18 14595 1 1 44 ASP N N -10.991 31.157 -8.040 1.00 . A A . 731 ASP N 1 1
18 14596 1 1 44 ASP O O -13.345 32.919 -6.225 1.00 . A A . 731 ASP O 1 1
18 14597 1 1 44 ASP OD1 O -15.224 32.207 -9.765 1.00 . A A . 731 ASP OD1 1 1
18 14598 1 1 44 ASP OD2 O -13.363 32.818 -10.763 1.00 . A A . 731 ASP OD2 1 1
18 14599 1 1 45 LEU C C -12.705 31.201 -3.687 1.00 . A A . 732 LEU C 1 1
18 14600 1 1 45 LEU CA C -13.615 30.589 -4.748 1.00 . A A . 732 LEU CA 1 1
18 14601 1 1 45 LEU CB C -13.895 29.124 -4.412 1.00 . A A . 732 LEU CB 1 1
18 14602 1 1 45 LEU CD1 C -12.717 28.210 -2.396 1.00 . A A . 732 LEU CD1 1 1
18 14603 1 1 45 LEU CD2 C -12.702 26.923 -4.541 1.00 . A A . 732 LEU CD2 1 1
18 14604 1 1 45 LEU CG C -12.700 28.309 -3.914 1.00 . A A . 732 LEU CG 1 1
18 14605 1 1 45 LEU H H -12.668 29.892 -6.507 1.00 . A A . 732 LEU H 1 1
18 14606 1 1 45 LEU HA H -14.548 31.132 -4.760 1.00 . A A . 732 LEU HA 1 1
18 14607 1 1 45 LEU HB2 H -14.654 29.099 -3.645 1.00 . A A . 732 LEU HB2 1 1
18 14608 1 1 45 LEU HB3 H -14.273 28.647 -5.305 1.00 . A A . 732 LEU HB3 1 1
18 14609 1 1 45 LEU HD11 H -13.151 27.267 -2.102 1.00 . A A . 732 LEU HD11 1 1
18 14610 1 1 45 LEU HD12 H -13.304 29.020 -1.989 1.00 . A A . 732 LEU HD12 1 1
18 14611 1 1 45 LEU HD13 H -11.706 28.274 -2.021 1.00 . A A . 732 LEU HD13 1 1
18 14612 1 1 45 LEU HD21 H -13.693 26.500 -4.476 1.00 . A A . 732 LEU HD21 1 1
18 14613 1 1 45 LEU HD22 H -12.005 26.288 -4.012 1.00 . A A . 732 LEU HD22 1 1
18 14614 1 1 45 LEU HD23 H -12.408 26.996 -5.577 1.00 . A A . 732 LEU HD23 1 1
18 14615 1 1 45 LEU HG H -11.786 28.808 -4.205 1.00 . A A . 732 LEU HG 1 1
18 14616 1 1 45 LEU N N -13.016 30.698 -6.073 1.00 . A A . 732 LEU N 1 1
18 14617 1 1 45 LEU O O -13.171 31.650 -2.639 1.00 . A A . 732 LEU O 1 1
18 14618 1 1 46 ARG C C -10.714 33.252 -2.775 1.00 . A A . 733 ARG C 1 1
18 14619 1 1 46 ARG CA C -10.431 31.776 -3.037 1.00 . A A . 733 ARG CA 1 1
18 14620 1 1 46 ARG CB C -9.014 31.607 -3.589 1.00 . A A . 733 ARG CB 1 1
18 14621 1 1 46 ARG CD C -6.770 32.697 -3.290 1.00 . A A . 733 ARG CD 1 1
18 14622 1 1 46 ARG CG C -7.926 31.990 -2.600 1.00 . A A . 733 ARG CG 1 1
18 14623 1 1 46 ARG CZ C -5.217 34.553 -2.856 1.00 . A A . 733 ARG CZ 1 1
18 14624 1 1 46 ARG H H -11.096 30.845 -4.819 1.00 . A A . 733 ARG H 1 1
18 14625 1 1 46 ARG HA H -10.513 31.235 -2.107 1.00 . A A . 733 ARG HA 1 1
18 14626 1 1 46 ARG HB2 H -8.869 30.573 -3.867 1.00 . A A . 733 ARG HB2 1 1
18 14627 1 1 46 ARG HB3 H -8.907 32.226 -4.467 1.00 . A A . 733 ARG HB3 1 1
18 14628 1 1 46 ARG HD2 H -6.004 31.970 -3.516 1.00 . A A . 733 ARG HD2 1 1
18 14629 1 1 46 ARG HD3 H -7.131 33.137 -4.207 1.00 . A A . 733 ARG HD3 1 1
18 14630 1 1 46 ARG HE H -6.552 33.855 -1.549 1.00 . A A . 733 ARG HE 1 1
18 14631 1 1 46 ARG HG2 H -8.345 32.652 -1.856 1.00 . A A . 733 ARG HG2 1 1
18 14632 1 1 46 ARG HG3 H -7.556 31.096 -2.121 1.00 . A A . 733 ARG HG3 1 1
18 14633 1 1 46 ARG HH11 H -5.066 33.730 -4.695 1.00 . A A . 733 ARG HH11 1 1
18 14634 1 1 46 ARG HH12 H -3.977 35.039 -4.376 1.00 . A A . 733 ARG HH12 1 1
18 14635 1 1 46 ARG HH21 H -5.124 35.580 -1.118 1.00 . A A . 733 ARG HH21 1 1
18 14636 1 1 46 ARG HH22 H -4.010 36.091 -2.341 1.00 . A A . 733 ARG HH22 1 1
18 14637 1 1 46 ARG N N -11.406 31.218 -3.967 1.00 . A A . 733 ARG N 1 1
18 14638 1 1 46 ARG NE N -6.193 33.747 -2.454 1.00 . A A . 733 ARG NE 1 1
18 14639 1 1 46 ARG NH1 N -4.711 34.430 -4.076 1.00 . A A . 733 ARG NH1 1 1
18 14640 1 1 46 ARG NH2 N -4.745 35.485 -2.038 1.00 . A A . 733 ARG NH2 1 1
18 14641 1 1 46 ARG O O -10.558 33.733 -1.653 1.00 . A A . 733 ARG O 1 1
18 14642 1 1 47 GLU C C -12.403 35.642 -2.551 1.00 . A A . 734 GLU C 1 1
18 14643 1 1 47 GLU CA C -11.431 35.386 -3.699 1.00 . A A . 734 GLU CA 1 1
18 14644 1 1 47 GLU CB C -12.020 35.916 -5.008 1.00 . A A . 734 GLU CB 1 1
18 14645 1 1 47 GLU CD C -11.713 36.251 -7.493 1.00 . A A . 734 GLU CD 1 1
18 14646 1 1 47 GLU CG C -11.087 35.768 -6.198 1.00 . A A . 734 GLU CG 1 1
18 14647 1 1 47 GLU H H -11.233 33.525 -4.687 1.00 . A A . 734 GLU H 1 1
18 14648 1 1 47 GLU HA H -10.507 35.906 -3.494 1.00 . A A . 734 GLU HA 1 1
18 14649 1 1 47 GLU HB2 H -12.932 35.379 -5.221 1.00 . A A . 734 GLU HB2 1 1
18 14650 1 1 47 GLU HB3 H -12.250 36.964 -4.886 1.00 . A A . 734 GLU HB3 1 1
18 14651 1 1 47 GLU HG2 H -10.193 36.344 -6.013 1.00 . A A . 734 GLU HG2 1 1
18 14652 1 1 47 GLU HG3 H -10.827 34.726 -6.308 1.00 . A A . 734 GLU HG3 1 1
18 14653 1 1 47 GLU N N -11.128 33.965 -3.817 1.00 . A A . 734 GLU N 1 1
18 14654 1 1 47 GLU O O -12.076 36.338 -1.589 1.00 . A A . 734 GLU O 1 1
18 14655 1 1 47 GLU OE1 O -12.515 35.496 -8.081 1.00 . A A . 734 GLU OE1 1 1
18 14656 1 1 47 GLU OE2 O -11.400 37.383 -7.917 1.00 . A A . 734 GLU OE2 1 1
18 14657 1 1 48 TYR C C -14.099 34.802 -0.268 1.00 . A A . 735 TYR C 1 1
18 14658 1 1 48 TYR CA C -14.621 35.242 -1.632 1.00 . A A . 735 TYR CA 1 1
18 14659 1 1 48 TYR CB C -15.873 34.442 -1.994 1.00 . A A . 735 TYR CB 1 1
18 14660 1 1 48 TYR CD1 C -16.687 35.963 -3.838 1.00 . A A . 735 TYR CD1 1 1
18 14661 1 1 48 TYR CD2 C -16.493 33.634 -4.305 1.00 . A A . 735 TYR CD2 1 1
18 14662 1 1 48 TYR CE1 C -17.132 36.189 -5.126 1.00 . A A . 735 TYR CE1 1 1
18 14663 1 1 48 TYR CE2 C -16.937 33.851 -5.595 1.00 . A A . 735 TYR CE2 1 1
18 14664 1 1 48 TYR CG C -16.360 34.684 -3.405 1.00 . A A . 735 TYR CG 1 1
18 14665 1 1 48 TYR CZ C -17.255 35.130 -6.001 1.00 . A A . 735 TYR CZ 1 1
18 14666 1 1 48 TYR H H -13.801 34.531 -3.449 1.00 . A A . 735 TYR H 1 1
18 14667 1 1 48 TYR HA H -14.876 36.291 -1.587 1.00 . A A . 735 TYR HA 1 1
18 14668 1 1 48 TYR HB2 H -15.661 33.389 -1.893 1.00 . A A . 735 TYR HB2 1 1
18 14669 1 1 48 TYR HB3 H -16.671 34.711 -1.317 1.00 . A A . 735 TYR HB3 1 1
18 14670 1 1 48 TYR HD1 H -16.589 36.791 -3.151 1.00 . A A . 735 TYR HD1 1 1
18 14671 1 1 48 TYR HD2 H -16.243 32.633 -3.983 1.00 . A A . 735 TYR HD2 1 1
18 14672 1 1 48 TYR HE1 H -17.381 37.191 -5.445 1.00 . A A . 735 TYR HE1 1 1
18 14673 1 1 48 TYR HE2 H -17.033 33.021 -6.280 1.00 . A A . 735 TYR HE2 1 1
18 14674 1 1 48 TYR HH H -18.477 35.911 -7.263 1.00 . A A . 735 TYR HH 1 1
18 14675 1 1 48 TYR N N -13.599 35.074 -2.659 1.00 . A A . 735 TYR N 1 1
18 14676 1 1 48 TYR O O -13.082 34.116 -0.171 1.00 . A A . 735 TYR O 1 1
18 14677 1 1 48 TYR OH O -17.698 35.349 -7.285 1.00 . A A . 735 TYR OH 1 1
18 14678 1 1 49 ARG C C -15.284 33.721 2.686 1.00 . A A . 736 ARG C 1 1
18 14679 1 1 49 ARG CA C -14.413 34.852 2.145 1.00 . A A . 736 ARG CA 1 1
18 14680 1 1 49 ARG CB C -14.518 36.073 3.060 1.00 . A A . 736 ARG CB 1 1
18 14681 1 1 49 ARG CD C -12.413 37.149 2.208 1.00 . A A . 736 ARG CD 1 1
18 14682 1 1 49 ARG CG C -13.899 37.330 2.471 1.00 . A A . 736 ARG CG 1 1
18 14683 1 1 49 ARG CZ C -11.384 39.008 3.443 1.00 . A A . 736 ARG CZ 1 1
18 14684 1 1 49 ARG H H -15.606 35.749 0.644 1.00 . A A . 736 ARG H 1 1
18 14685 1 1 49 ARG HA H -13.386 34.519 2.120 1.00 . A A . 736 ARG HA 1 1
18 14686 1 1 49 ARG HB2 H -15.561 36.271 3.259 1.00 . A A . 736 ARG HB2 1 1
18 14687 1 1 49 ARG HB3 H -14.018 35.854 3.991 1.00 . A A . 736 ARG HB3 1 1
18 14688 1 1 49 ARG HD2 H -12.013 36.461 2.938 1.00 . A A . 736 ARG HD2 1 1
18 14689 1 1 49 ARG HD3 H -12.285 36.737 1.218 1.00 . A A . 736 ARG HD3 1 1
18 14690 1 1 49 ARG HE H -11.403 38.832 1.457 1.00 . A A . 736 ARG HE 1 1
18 14691 1 1 49 ARG HG2 H -14.393 37.561 1.539 1.00 . A A . 736 ARG HG2 1 1
18 14692 1 1 49 ARG HG3 H -14.036 38.146 3.165 1.00 . A A . 736 ARG HG3 1 1
18 14693 1 1 49 ARG HH11 H -12.251 37.596 4.599 1.00 . A A . 736 ARG HH11 1 1
18 14694 1 1 49 ARG HH12 H -11.522 38.913 5.458 1.00 . A A . 736 ARG HH12 1 1
18 14695 1 1 49 ARG HH21 H -10.440 40.571 2.576 1.00 . A A . 736 ARG HH21 1 1
18 14696 1 1 49 ARG HH22 H -10.493 40.604 4.306 1.00 . A A . 736 ARG HH22 1 1
18 14697 1 1 49 ARG N N -14.804 35.203 0.785 1.00 . A A . 736 ARG N 1 1
18 14698 1 1 49 ARG NE N -11.683 38.411 2.295 1.00 . A A . 736 ARG NE 1 1
18 14699 1 1 49 ARG NH1 N -11.750 38.461 4.594 1.00 . A A . 736 ARG NH1 1 1
18 14700 1 1 49 ARG NH2 N -10.717 40.155 3.442 1.00 . A A . 736 ARG NH2 1 1
18 14701 1 1 49 ARG O O -15.734 33.765 3.831 1.00 . A A . 736 ARG O 1 1
18 14702 1 1 50 ARG C C -15.743 30.874 3.471 1.00 . A A . 737 ARG C 1 1
18 14703 1 1 50 ARG CA C -16.334 31.570 2.248 1.00 . A A . 737 ARG CA 1 1
18 14704 1 1 50 ARG CB C -16.454 30.577 1.091 1.00 . A A . 737 ARG CB 1 1
18 14705 1 1 50 ARG CD C -14.977 28.557 1.314 1.00 . A A . 737 ARG CD 1 1
18 14706 1 1 50 ARG CG C -15.132 29.938 0.698 1.00 . A A . 737 ARG CG 1 1
18 14707 1 1 50 ARG CZ C -16.092 26.372 1.151 1.00 . A A . 737 ARG CZ 1 1
18 14708 1 1 50 ARG H H -15.130 32.734 0.954 1.00 . A A . 737 ARG H 1 1
18 14709 1 1 50 ARG HA H -17.318 31.938 2.499 1.00 . A A . 737 ARG HA 1 1
18 14710 1 1 50 ARG HB2 H -17.138 29.791 1.375 1.00 . A A . 737 ARG HB2 1 1
18 14711 1 1 50 ARG HB3 H -16.850 31.094 0.229 1.00 . A A . 737 ARG HB3 1 1
18 14712 1 1 50 ARG HD2 H -13.939 28.264 1.253 1.00 . A A . 737 ARG HD2 1 1
18 14713 1 1 50 ARG HD3 H -15.276 28.604 2.351 1.00 . A A . 737 ARG HD3 1 1
18 14714 1 1 50 ARG HE H -16.131 27.780 -0.261 1.00 . A A . 737 ARG HE 1 1
18 14715 1 1 50 ARG HG2 H -15.093 29.846 -0.378 1.00 . A A . 737 ARG HG2 1 1
18 14716 1 1 50 ARG HG3 H -14.324 30.568 1.037 1.00 . A A . 737 ARG HG3 1 1
18 14717 1 1 50 ARG HH11 H -15.085 26.685 2.874 1.00 . A A . 737 ARG HH11 1 1
18 14718 1 1 50 ARG HH12 H -15.876 25.149 2.746 1.00 . A A . 737 ARG HH12 1 1
18 14719 1 1 50 ARG HH21 H -17.177 25.761 -0.441 1.00 . A A . 737 ARG HH21 1 1
18 14720 1 1 50 ARG HH22 H -17.065 24.625 0.859 1.00 . A A . 737 ARG HH22 1 1
18 14721 1 1 50 ARG N N -15.517 32.711 1.854 1.00 . A A . 737 ARG N 1 1
18 14722 1 1 50 ARG NE N -15.792 27.557 0.630 1.00 . A A . 737 ARG NE 1 1
18 14723 1 1 50 ARG NH1 N -15.647 26.042 2.355 1.00 . A A . 737 ARG NH1 1 1
18 14724 1 1 50 ARG NH2 N -16.840 25.516 0.467 1.00 . A A . 737 ARG NH2 1 1
18 14725 1 1 50 ARG O O -16.445 30.168 4.196 1.00 . A A . 737 ARG O 1 1
18 14726 1 1 51 PHE C C -14.374 30.932 6.145 1.00 . A A . 738 PHE C 1 1
18 14727 1 1 51 PHE CA C -13.763 30.468 4.826 1.00 . A A . 738 PHE CA 1 1
18 14728 1 1 51 PHE CB C -12.273 30.813 4.793 1.00 . A A . 738 PHE CB 1 1
18 14729 1 1 51 PHE CD1 C -11.207 28.895 3.575 1.00 . A A . 738 PHE CD1 1 1
18 14730 1 1 51 PHE CD2 C -11.215 31.037 2.528 1.00 . A A . 738 PHE CD2 1 1
18 14731 1 1 51 PHE CE1 C -10.543 28.361 2.486 1.00 . A A . 738 PHE CE1 1 1
18 14732 1 1 51 PHE CE2 C -10.551 30.509 1.437 1.00 . A A . 738 PHE CE2 1 1
18 14733 1 1 51 PHE CG C -11.551 30.237 3.608 1.00 . A A . 738 PHE CG 1 1
18 14734 1 1 51 PHE CZ C -10.214 29.170 1.416 1.00 . A A . 738 PHE CZ 1 1
18 14735 1 1 51 PHE H H -13.943 31.651 3.079 1.00 . A A . 738 PHE H 1 1
18 14736 1 1 51 PHE HA H -13.878 29.398 4.746 1.00 . A A . 738 PHE HA 1 1
18 14737 1 1 51 PHE HB2 H -12.159 31.886 4.760 1.00 . A A . 738 PHE HB2 1 1
18 14738 1 1 51 PHE HB3 H -11.802 30.432 5.687 1.00 . A A . 738 PHE HB3 1 1
18 14739 1 1 51 PHE HD1 H -11.464 28.261 4.412 1.00 . A A . 738 PHE HD1 1 1
18 14740 1 1 51 PHE HD2 H -11.477 32.085 2.543 1.00 . A A . 738 PHE HD2 1 1
18 14741 1 1 51 PHE HE1 H -10.281 27.314 2.474 1.00 . A A . 738 PHE HE1 1 1
18 14742 1 1 51 PHE HE2 H -10.295 31.144 0.602 1.00 . A A . 738 PHE HE2 1 1
18 14743 1 1 51 PHE HZ H -9.696 28.755 0.565 1.00 . A A . 738 PHE HZ 1 1
18 14744 1 1 51 PHE N N -14.449 31.077 3.693 1.00 . A A . 738 PHE N 1 1
18 14745 1 1 51 PHE O O -14.185 30.301 7.184 1.00 . A A . 738 PHE O 1 1
18 14746 1 1 52 GLU C C -16.722 31.585 7.891 1.00 . A A . 739 GLU C 1 1
18 14747 1 1 52 GLU CA C -15.745 32.589 7.285 1.00 . A A . 739 GLU CA 1 1
18 14748 1 1 52 GLU CB C -16.477 33.888 6.945 1.00 . A A . 739 GLU CB 1 1
18 14749 1 1 52 GLU CD C -18.035 34.850 5.204 1.00 . A A . 739 GLU CD 1 1
18 14750 1 1 52 GLU CG C -17.737 33.680 6.121 1.00 . A A . 739 GLU CG 1 1
18 14751 1 1 52 GLU H H -15.221 32.498 5.235 1.00 . A A . 739 GLU H 1 1
18 14752 1 1 52 GLU HA H -14.971 32.801 8.007 1.00 . A A . 739 GLU HA 1 1
18 14753 1 1 52 GLU HB2 H -16.751 34.384 7.864 1.00 . A A . 739 GLU HB2 1 1
18 14754 1 1 52 GLU HB3 H -15.810 34.528 6.387 1.00 . A A . 739 GLU HB3 1 1
18 14755 1 1 52 GLU HG2 H -17.614 32.792 5.518 1.00 . A A . 739 GLU HG2 1 1
18 14756 1 1 52 GLU HG3 H -18.572 33.545 6.792 1.00 . A A . 739 GLU HG3 1 1
18 14757 1 1 52 GLU N N -15.107 32.040 6.094 1.00 . A A . 739 GLU N 1 1
18 14758 1 1 52 GLU O O -16.372 30.839 8.805 1.00 . A A . 739 GLU O 1 1
18 14759 1 1 52 GLU OE1 O -17.809 36.004 5.624 1.00 . A A . 739 GLU OE1 1 1
18 14760 1 1 52 GLU OE2 O -18.495 34.612 4.068 1.00 . A A . 739 GLU OE2 1 1
19 14761 1 1 1 PRO C C 3.790 3.527 -3.017 1.00 . A A . 688 PRO C 1 1
19 14762 1 1 1 PRO CA C 3.918 2.443 -1.952 1.00 . A A . 688 PRO CA 1 1
19 14763 1 1 1 PRO CB C 4.093 1.070 -2.605 1.00 . A A . 688 PRO CB 1 1
19 14764 1 1 1 PRO CD C 2.004 1.020 -1.445 1.00 . A A . 688 PRO CD 1 1
19 14765 1 1 1 PRO CG C 2.718 0.499 -2.662 1.00 . A A . 688 PRO CG 1 1
19 14766 1 1 1 PRO HA H 4.771 2.656 -1.324 1.00 . A A . 688 PRO HA 1 1
19 14767 1 1 1 PRO HB2 H 4.513 1.190 -3.594 1.00 . A A . 688 PRO HB2 1 1
19 14768 1 1 1 PRO HB3 H 4.749 0.461 -2.001 1.00 . A A . 688 PRO HB3 1 1
19 14769 1 1 1 PRO HD2 H 0.959 1.188 -1.664 1.00 . A A . 688 PRO HD2 1 1
19 14770 1 1 1 PRO HD3 H 2.112 0.331 -0.621 1.00 . A A . 688 PRO HD3 1 1
19 14771 1 1 1 PRO HG2 H 2.220 0.831 -3.560 1.00 . A A . 688 PRO HG2 1 1
19 14772 1 1 1 PRO HG3 H 2.768 -0.579 -2.634 1.00 . A A . 688 PRO HG3 1 1
19 14773 1 1 1 PRO N N 2.693 2.290 -1.162 1.00 . A A . 688 PRO N 1 1
19 14774 1 1 1 PRO O O 2.810 4.272 -3.044 1.00 . A A . 688 PRO O 1 1
19 14775 1 1 2 VAL C C 5.139 3.969 -6.301 1.00 . A A . 689 VAL C 1 1
19 14776 1 1 2 VAL CA C 4.783 4.603 -4.961 1.00 . A A . 689 VAL CA 1 1
19 14777 1 1 2 VAL CB C 5.772 5.746 -4.668 1.00 . A A . 689 VAL CB 1 1
19 14778 1 1 2 VAL CG1 C 5.389 6.468 -3.385 1.00 . A A . 689 VAL CG1 1 1
19 14779 1 1 2 VAL CG2 C 7.194 5.212 -4.584 1.00 . A A . 689 VAL CG2 1 1
19 14780 1 1 2 VAL H H 5.540 2.989 -3.820 1.00 . A A . 689 VAL H 1 1
19 14781 1 1 2 VAL HA H 3.789 5.022 -5.025 1.00 . A A . 689 VAL HA 1 1
19 14782 1 1 2 VAL HB H 5.723 6.455 -5.481 1.00 . A A . 689 VAL HB 1 1
19 14783 1 1 2 VAL HG11 H 4.885 7.392 -3.628 1.00 . A A . 689 VAL HG11 1 1
19 14784 1 1 2 VAL HG12 H 4.731 5.840 -2.801 1.00 . A A . 689 VAL HG12 1 1
19 14785 1 1 2 VAL HG13 H 6.280 6.685 -2.814 1.00 . A A . 689 VAL HG13 1 1
19 14786 1 1 2 VAL HG21 H 7.751 5.787 -3.860 1.00 . A A . 689 VAL HG21 1 1
19 14787 1 1 2 VAL HG22 H 7.172 4.175 -4.281 1.00 . A A . 689 VAL HG22 1 1
19 14788 1 1 2 VAL HG23 H 7.667 5.294 -5.551 1.00 . A A . 689 VAL HG23 1 1
19 14789 1 1 2 VAL N N 4.785 3.611 -3.893 1.00 . A A . 689 VAL N 1 1
19 14790 1 1 2 VAL O O 5.342 2.758 -6.392 1.00 . A A . 689 VAL O 1 1
19 14791 1 1 3 ASP C C 4.485 3.349 -9.187 1.00 . A A . 690 ASP C 1 1
19 14792 1 1 3 ASP CA C 5.548 4.316 -8.675 1.00 . A A . 690 ASP CA 1 1
19 14793 1 1 3 ASP CB C 6.916 3.632 -8.668 1.00 . A A . 690 ASP CB 1 1
19 14794 1 1 3 ASP CG C 7.533 3.556 -10.051 1.00 . A A . 690 ASP CG 1 1
19 14795 1 1 3 ASP H H 5.042 5.750 -7.203 1.00 . A A . 690 ASP H 1 1
19 14796 1 1 3 ASP HA H 5.587 5.170 -9.334 1.00 . A A . 690 ASP HA 1 1
19 14797 1 1 3 ASP HB2 H 7.586 4.187 -8.026 1.00 . A A . 690 ASP HB2 1 1
19 14798 1 1 3 ASP HB3 H 6.808 2.628 -8.285 1.00 . A A . 690 ASP HB3 1 1
19 14799 1 1 3 ASP N N 5.214 4.795 -7.339 1.00 . A A . 690 ASP N 1 1
19 14800 1 1 3 ASP O O 3.695 2.814 -8.411 1.00 . A A . 690 ASP O 1 1
19 14801 1 1 3 ASP OD1 O 7.891 4.618 -10.601 1.00 . A A . 690 ASP OD1 1 1
19 14802 1 1 3 ASP OD2 O 7.658 2.433 -10.583 1.00 . A A . 690 ASP OD2 1 1
19 14803 1 1 4 GLU C C 4.166 1.376 -12.191 1.00 . A A . 691 GLU C 1 1
19 14804 1 1 4 GLU CA C 3.505 2.230 -11.113 1.00 . A A . 691 GLU CA 1 1
19 14805 1 1 4 GLU CB C 2.346 3.025 -11.716 1.00 . A A . 691 GLU CB 1 1
19 14806 1 1 4 GLU CD C 2.106 5.342 -12.694 1.00 . A A . 691 GLU CD 1 1
19 14807 1 1 4 GLU CG C 2.772 3.985 -12.814 1.00 . A A . 691 GLU CG 1 1
19 14808 1 1 4 GLU H H 5.129 3.587 -11.065 1.00 . A A . 691 GLU H 1 1
19 14809 1 1 4 GLU HA H 3.121 1.580 -10.342 1.00 . A A . 691 GLU HA 1 1
19 14810 1 1 4 GLU HB2 H 1.627 2.333 -12.130 1.00 . A A . 691 GLU HB2 1 1
19 14811 1 1 4 GLU HB3 H 1.871 3.596 -10.932 1.00 . A A . 691 GLU HB3 1 1
19 14812 1 1 4 GLU HG2 H 3.842 4.121 -12.761 1.00 . A A . 691 GLU HG2 1 1
19 14813 1 1 4 GLU HG3 H 2.512 3.556 -13.771 1.00 . A A . 691 GLU HG3 1 1
19 14814 1 1 4 GLU N N 4.473 3.131 -10.498 1.00 . A A . 691 GLU N 1 1
19 14815 1 1 4 GLU O O 4.780 1.897 -13.122 1.00 . A A . 691 GLU O 1 1
19 14816 1 1 4 GLU OE1 O 2.831 6.345 -12.523 1.00 . A A . 691 GLU OE1 1 1
19 14817 1 1 4 GLU OE2 O 0.861 5.401 -12.770 1.00 . A A . 691 GLU OE2 1 1
19 14818 1 1 5 SER C C 6.143 -0.746 -13.030 1.00 . A A . 692 SER C 1 1
19 14819 1 1 5 SER CA C 4.623 -0.868 -13.018 1.00 . A A . 692 SER CA 1 1
19 14820 1 1 5 SER CB C 4.067 -0.605 -14.419 1.00 . A A . 692 SER CB 1 1
19 14821 1 1 5 SER H H 3.534 -0.296 -11.295 1.00 . A A . 692 SER H 1 1
19 14822 1 1 5 SER HA H 4.356 -1.870 -12.717 1.00 . A A . 692 SER HA 1 1
19 14823 1 1 5 SER HB2 H 3.085 -0.166 -14.337 1.00 . A A . 692 SER HB2 1 1
19 14824 1 1 5 SER HB3 H 4.724 0.076 -14.941 1.00 . A A . 692 SER HB3 1 1
19 14825 1 1 5 SER HG H 4.767 -1.926 -15.685 1.00 . A A . 692 SER HG 1 1
19 14826 1 1 5 SER N N 4.035 0.059 -12.058 1.00 . A A . 692 SER N 1 1
19 14827 1 1 5 SER O O 6.711 0.145 -12.398 1.00 . A A . 692 SER O 1 1
19 14828 1 1 5 SER OG O 3.970 -1.807 -15.163 1.00 . A A . 692 SER OG 1 1
19 14829 1 1 6 ARG C C 8.712 -0.939 -15.121 1.00 . A A . 693 ARG C 1 1
19 14830 1 1 6 ARG CA C 8.252 -1.644 -13.848 1.00 . A A . 693 ARG CA 1 1
19 14831 1 1 6 ARG CB C 8.790 -3.076 -13.822 1.00 . A A . 693 ARG CB 1 1
19 14832 1 1 6 ARG CD C 10.319 -3.891 -12.001 1.00 . A A . 693 ARG CD 1 1
19 14833 1 1 6 ARG CG C 8.875 -3.670 -12.426 1.00 . A A . 693 ARG CG 1 1
19 14834 1 1 6 ARG CZ C 10.104 -4.708 -9.692 1.00 . A A . 693 ARG CZ 1 1
19 14835 1 1 6 ARG H H 6.289 -2.335 -14.236 1.00 . A A . 693 ARG H 1 1
19 14836 1 1 6 ARG HA H 8.638 -1.109 -12.994 1.00 . A A . 693 ARG HA 1 1
19 14837 1 1 6 ARG HB2 H 8.142 -3.703 -14.417 1.00 . A A . 693 ARG HB2 1 1
19 14838 1 1 6 ARG HB3 H 9.780 -3.083 -14.254 1.00 . A A . 693 ARG HB3 1 1
19 14839 1 1 6 ARG HD2 H 10.890 -4.201 -12.863 1.00 . A A . 693 ARG HD2 1 1
19 14840 1 1 6 ARG HD3 H 10.715 -2.960 -11.623 1.00 . A A . 693 ARG HD3 1 1
19 14841 1 1 6 ARG HE H 10.774 -5.791 -11.228 1.00 . A A . 693 ARG HE 1 1
19 14842 1 1 6 ARG HG2 H 8.406 -2.992 -11.727 1.00 . A A . 693 ARG HG2 1 1
19 14843 1 1 6 ARG HG3 H 8.357 -4.617 -12.415 1.00 . A A . 693 ARG HG3 1 1
19 14844 1 1 6 ARG HH11 H 9.539 -2.789 -9.971 1.00 . A A . 693 ARG HH11 1 1
19 14845 1 1 6 ARG HH12 H 9.392 -3.378 -8.348 1.00 . A A . 693 ARG HH12 1 1
19 14846 1 1 6 ARG HH21 H 10.585 -6.578 -9.095 1.00 . A A . 693 ARG HH21 1 1
19 14847 1 1 6 ARG HH22 H 9.989 -5.533 -7.851 1.00 . A A . 693 ARG HH22 1 1
19 14848 1 1 6 ARG N N 6.797 -1.649 -13.754 1.00 . A A . 693 ARG N 1 1
19 14849 1 1 6 ARG NE N 10.434 -4.912 -10.963 1.00 . A A . 693 ARG NE 1 1
19 14850 1 1 6 ARG NH1 N 9.641 -3.528 -9.305 1.00 . A A . 693 ARG NH1 1 1
19 14851 1 1 6 ARG NH2 N 10.237 -5.687 -8.807 1.00 . A A . 693 ARG NH2 1 1
19 14852 1 1 6 ARG O O 7.924 -0.721 -16.040 1.00 . A A . 693 ARG O 1 1
19 14853 1 1 7 GLU C C 10.666 -0.855 -17.514 1.00 . A A . 694 GLU C 1 1
19 14854 1 1 7 GLU CA C 10.557 0.095 -16.325 1.00 . A A . 694 GLU CA 1 1
19 14855 1 1 7 GLU CB C 11.935 0.668 -15.987 1.00 . A A . 694 GLU CB 1 1
19 14856 1 1 7 GLU CD C 13.171 -0.388 -14.055 1.00 . A A . 694 GLU CD 1 1
19 14857 1 1 7 GLU CG C 12.942 -0.384 -15.553 1.00 . A A . 694 GLU CG 1 1
19 14858 1 1 7 GLU H H 10.572 -0.788 -14.401 1.00 . A A . 694 GLU H 1 1
19 14859 1 1 7 GLU HA H 9.895 0.906 -16.587 1.00 . A A . 694 GLU HA 1 1
19 14860 1 1 7 GLU HB2 H 12.325 1.173 -16.859 1.00 . A A . 694 GLU HB2 1 1
19 14861 1 1 7 GLU HB3 H 11.827 1.385 -15.186 1.00 . A A . 694 GLU HB3 1 1
19 14862 1 1 7 GLU HG2 H 12.577 -1.356 -15.849 1.00 . A A . 694 GLU HG2 1 1
19 14863 1 1 7 GLU HG3 H 13.883 -0.188 -16.046 1.00 . A A . 694 GLU HG3 1 1
19 14864 1 1 7 GLU N N 9.993 -0.586 -15.166 1.00 . A A . 694 GLU N 1 1
19 14865 1 1 7 GLU O O 10.433 -2.056 -17.386 1.00 . A A . 694 GLU O 1 1
19 14866 1 1 7 GLU OE1 O 12.201 -0.633 -13.307 1.00 . A A . 694 GLU OE1 1 1
19 14867 1 1 7 GLU OE2 O 14.320 -0.148 -13.629 1.00 . A A . 694 GLU OE2 1 1
19 14868 1 1 8 SER C C 11.759 -0.272 -21.015 1.00 . A A . 695 SER C 1 1
19 14869 1 1 8 SER CA C 11.158 -1.102 -19.885 1.00 . A A . 695 SER CA 1 1
19 14870 1 1 8 SER CB C 9.798 -1.657 -20.312 1.00 . A A . 695 SER CB 1 1
19 14871 1 1 8 SER H H 11.195 0.658 -18.710 1.00 . A A . 695 SER H 1 1
19 14872 1 1 8 SER HA H 11.821 -1.927 -19.668 1.00 . A A . 695 SER HA 1 1
19 14873 1 1 8 SER HB2 H 9.213 -1.885 -19.434 1.00 . A A . 695 SER HB2 1 1
19 14874 1 1 8 SER HB3 H 9.281 -0.917 -20.906 1.00 . A A . 695 SER HB3 1 1
19 14875 1 1 8 SER HG H 10.104 -2.604 -21.999 1.00 . A A . 695 SER HG 1 1
19 14876 1 1 8 SER N N 11.022 -0.306 -18.671 1.00 . A A . 695 SER N 1 1
19 14877 1 1 8 SER O O 11.187 -0.174 -22.101 1.00 . A A . 695 SER O 1 1
19 14878 1 1 8 SER OG O 9.947 -2.837 -21.082 1.00 . A A . 695 SER OG 1 1
19 14879 1 1 9 VAL C C 15.087 0.825 -21.797 1.00 . A A . 696 VAL C 1 1
19 14880 1 1 9 VAL CA C 13.598 1.146 -21.745 1.00 . A A . 696 VAL CA 1 1
19 14881 1 1 9 VAL CB C 13.417 2.647 -21.452 1.00 . A A . 696 VAL CB 1 1
19 14882 1 1 9 VAL CG1 C 14.114 3.025 -20.153 1.00 . A A . 696 VAL CG1 1 1
19 14883 1 1 9 VAL CG2 C 13.940 3.483 -22.610 1.00 . A A . 696 VAL CG2 1 1
19 14884 1 1 9 VAL H H 13.324 0.209 -19.868 1.00 . A A . 696 VAL H 1 1
19 14885 1 1 9 VAL HA H 13.160 0.935 -22.710 1.00 . A A . 696 VAL HA 1 1
19 14886 1 1 9 VAL HB H 12.362 2.847 -21.339 1.00 . A A . 696 VAL HB 1 1
19 14887 1 1 9 VAL HG11 H 13.937 4.069 -19.941 1.00 . A A . 696 VAL HG11 1 1
19 14888 1 1 9 VAL HG12 H 13.726 2.421 -19.347 1.00 . A A . 696 VAL HG12 1 1
19 14889 1 1 9 VAL HG13 H 15.176 2.855 -20.253 1.00 . A A . 696 VAL HG13 1 1
19 14890 1 1 9 VAL HG21 H 13.549 3.095 -23.538 1.00 . A A . 696 VAL HG21 1 1
19 14891 1 1 9 VAL HG22 H 13.623 4.509 -22.487 1.00 . A A . 696 VAL HG22 1 1
19 14892 1 1 9 VAL HG23 H 15.019 3.440 -22.627 1.00 . A A . 696 VAL HG23 1 1
19 14893 1 1 9 VAL N N 12.917 0.325 -20.752 1.00 . A A . 696 VAL N 1 1
19 14894 1 1 9 VAL O O 15.691 0.469 -20.786 1.00 . A A . 696 VAL O 1 1
19 14895 1 1 10 ALA C C 17.714 1.647 -24.170 1.00 . A A . 697 ALA C 1 1
19 14896 1 1 10 ALA CA C 17.094 0.682 -23.166 1.00 . A A . 697 ALA CA 1 1
19 14897 1 1 10 ALA CB C 17.300 -0.757 -23.617 1.00 . A A . 697 ALA CB 1 1
19 14898 1 1 10 ALA H H 15.140 1.243 -23.751 1.00 . A A . 697 ALA H 1 1
19 14899 1 1 10 ALA HA H 17.584 0.807 -22.211 1.00 . A A . 697 ALA HA 1 1
19 14900 1 1 10 ALA HB1 H 16.639 -1.406 -23.062 1.00 . A A . 697 ALA HB1 1 1
19 14901 1 1 10 ALA HB2 H 17.083 -0.837 -24.672 1.00 . A A . 697 ALA HB2 1 1
19 14902 1 1 10 ALA HB3 H 18.325 -1.047 -23.437 1.00 . A A . 697 ALA HB3 1 1
19 14903 1 1 10 ALA N N 15.674 0.955 -22.982 1.00 . A A . 697 ALA N 1 1
19 14904 1 1 10 ALA O O 18.520 2.503 -23.807 1.00 . A A . 697 ALA O 1 1
19 14905 1 1 11 GLY C C 17.470 1.915 -27.864 1.00 . A A . 698 GLY C 1 1
19 14906 1 1 11 GLY CA C 17.863 2.369 -26.473 1.00 . A A . 698 GLY CA 1 1
19 14907 1 1 11 GLY H H 16.688 0.803 -25.667 1.00 . A A . 698 GLY H 1 1
19 14908 1 1 11 GLY HA2 H 17.492 3.371 -26.314 1.00 . A A . 698 GLY HA2 1 1
19 14909 1 1 11 GLY HA3 H 18.940 2.380 -26.401 1.00 . A A . 698 GLY HA3 1 1
19 14910 1 1 11 GLY N N 17.333 1.503 -25.436 1.00 . A A . 698 GLY N 1 1
19 14911 1 1 11 GLY O O 18.305 1.484 -28.659 1.00 . A A . 698 GLY O 1 1
19 14912 1 1 12 PRO C C 16.071 2.547 -30.599 1.00 . A A . 699 PRO C 1 1
19 14913 1 1 12 PRO CA C 15.636 1.606 -29.481 1.00 . A A . 699 PRO CA 1 1
19 14914 1 1 12 PRO CB C 14.120 1.675 -29.283 1.00 . A A . 699 PRO CB 1 1
19 14915 1 1 12 PRO CD C 15.116 2.511 -27.277 1.00 . A A . 699 PRO CD 1 1
19 14916 1 1 12 PRO CG C 13.926 2.663 -28.185 1.00 . A A . 699 PRO CG 1 1
19 14917 1 1 12 PRO HA H 15.922 0.595 -29.732 1.00 . A A . 699 PRO HA 1 1
19 14918 1 1 12 PRO HB2 H 13.649 2.004 -30.199 1.00 . A A . 699 PRO HB2 1 1
19 14919 1 1 12 PRO HB3 H 13.744 0.701 -29.008 1.00 . A A . 699 PRO HB3 1 1
19 14920 1 1 12 PRO HD2 H 15.393 3.466 -26.856 1.00 . A A . 699 PRO HD2 1 1
19 14921 1 1 12 PRO HD3 H 14.905 1.799 -26.494 1.00 . A A . 699 PRO HD3 1 1
19 14922 1 1 12 PRO HG2 H 13.890 3.662 -28.591 1.00 . A A . 699 PRO HG2 1 1
19 14923 1 1 12 PRO HG3 H 13.016 2.441 -27.648 1.00 . A A . 699 PRO HG3 1 1
19 14924 1 1 12 PRO N N 16.168 2.007 -28.176 1.00 . A A . 699 PRO N 1 1
19 14925 1 1 12 PRO O O 16.984 3.353 -30.424 1.00 . A A . 699 PRO O 1 1
19 14926 1 1 13 ASN C C 15.551 4.758 -32.551 1.00 . A A . 700 ASN C 1 1
19 14927 1 1 13 ASN CA C 15.729 3.283 -32.894 1.00 . A A . 700 ASN CA 1 1
19 14928 1 1 13 ASN CB C 14.844 2.914 -34.086 1.00 . A A . 700 ASN CB 1 1
19 14929 1 1 13 ASN CG C 15.636 2.762 -35.370 1.00 . A A . 700 ASN CG 1 1
19 14930 1 1 13 ASN H H 14.691 1.779 -31.826 1.00 . A A . 700 ASN H 1 1
19 14931 1 1 13 ASN HA H 16.762 3.108 -33.157 1.00 . A A . 700 ASN HA 1 1
19 14932 1 1 13 ASN HB2 H 14.345 1.978 -33.881 1.00 . A A . 700 ASN HB2 1 1
19 14933 1 1 13 ASN HB3 H 14.104 3.687 -34.230 1.00 . A A . 700 ASN HB3 1 1
19 14934 1 1 13 ASN HD21 H 16.619 1.210 -34.608 1.00 . A A . 700 ASN HD21 1 1
19 14935 1 1 13 ASN HD22 H 17.052 1.656 -36.221 1.00 . A A . 700 ASN HD22 1 1
19 14936 1 1 13 ASN N N 15.410 2.440 -31.747 1.00 . A A . 700 ASN N 1 1
19 14937 1 1 13 ASN ND2 N 16.526 1.776 -35.403 1.00 . A A . 700 ASN ND2 1 1
19 14938 1 1 13 ASN O O 15.378 5.119 -31.386 1.00 . A A . 700 ASN O 1 1
19 14939 1 1 13 ASN OD1 O 15.451 3.522 -36.321 1.00 . A A . 700 ASN OD1 1 1
19 14940 1 1 14 ILE C C 14.167 7.355 -32.594 1.00 . A A . 701 ILE C 1 1
19 14941 1 1 14 ILE CA C 15.436 7.043 -33.380 1.00 . A A . 701 ILE CA 1 1
19 14942 1 1 14 ILE CB C 15.390 7.790 -34.725 1.00 . A A . 701 ILE CB 1 1
19 14943 1 1 14 ILE CD1 C 13.906 6.112 -35.934 1.00 . A A . 701 ILE CD1 1 1
19 14944 1 1 14 ILE CG1 C 14.058 7.531 -35.432 1.00 . A A . 701 ILE CG1 1 1
19 14945 1 1 14 ILE CG2 C 16.555 7.366 -35.607 1.00 . A A . 701 ILE CG2 1 1
19 14946 1 1 14 ILE H H 15.735 5.259 -34.478 1.00 . A A . 701 ILE H 1 1
19 14947 1 1 14 ILE HA H 16.289 7.400 -32.821 1.00 . A A . 701 ILE HA 1 1
19 14948 1 1 14 ILE HB H 15.485 8.847 -34.528 1.00 . A A . 701 ILE HB 1 1
19 14949 1 1 14 ILE HD11 H 13.029 6.043 -36.559 1.00 . A A . 701 ILE HD11 1 1
19 14950 1 1 14 ILE HD12 H 14.780 5.836 -36.505 1.00 . A A . 701 ILE HD12 1 1
19 14951 1 1 14 ILE HD13 H 13.801 5.443 -35.092 1.00 . A A . 701 ILE HD13 1 1
19 14952 1 1 14 ILE HG12 H 13.249 7.729 -34.747 1.00 . A A . 701 ILE HG12 1 1
19 14953 1 1 14 ILE HG13 H 13.975 8.195 -36.281 1.00 . A A . 701 ILE HG13 1 1
19 14954 1 1 14 ILE HG21 H 17.486 7.615 -35.118 1.00 . A A . 701 ILE HG21 1 1
19 14955 1 1 14 ILE HG22 H 16.511 6.300 -35.772 1.00 . A A . 701 ILE HG22 1 1
19 14956 1 1 14 ILE HG23 H 16.497 7.881 -36.554 1.00 . A A . 701 ILE HG23 1 1
19 14957 1 1 14 ILE N N 15.594 5.607 -33.573 1.00 . A A . 701 ILE N 1 1
19 14958 1 1 14 ILE O O 14.075 8.385 -31.927 1.00 . A A . 701 ILE O 1 1
19 14959 1 1 15 ALA C C 12.162 6.935 -30.494 1.00 . A A . 702 ALA C 1 1
19 14960 1 1 15 ALA CA C 11.928 6.635 -31.970 1.00 . A A . 702 ALA CA 1 1
19 14961 1 1 15 ALA CB C 11.057 5.398 -32.127 1.00 . A A . 702 ALA CB 1 1
19 14962 1 1 15 ALA H H 13.323 5.656 -33.224 1.00 . A A . 702 ALA H 1 1
19 14963 1 1 15 ALA HA H 11.409 7.470 -32.419 1.00 . A A . 702 ALA HA 1 1
19 14964 1 1 15 ALA HB1 H 10.264 5.604 -32.832 1.00 . A A . 702 ALA HB1 1 1
19 14965 1 1 15 ALA HB2 H 11.658 4.578 -32.491 1.00 . A A . 702 ALA HB2 1 1
19 14966 1 1 15 ALA HB3 H 10.629 5.135 -31.171 1.00 . A A . 702 ALA HB3 1 1
19 14967 1 1 15 ALA N N 13.190 6.458 -32.676 1.00 . A A . 702 ALA N 1 1
19 14968 1 1 15 ALA O O 11.360 7.614 -29.854 1.00 . A A . 702 ALA O 1 1
19 14969 1 1 16 ALA C C 13.647 8.127 -28.225 1.00 . A A . 703 ALA C 1 1
19 14970 1 1 16 ALA CA C 13.607 6.640 -28.558 1.00 . A A . 703 ALA CA 1 1
19 14971 1 1 16 ALA CB C 14.943 5.988 -28.233 1.00 . A A . 703 ALA CB 1 1
19 14972 1 1 16 ALA H H 13.867 5.892 -30.520 1.00 . A A . 703 ALA H 1 1
19 14973 1 1 16 ALA HA H 12.846 6.166 -27.953 1.00 . A A . 703 ALA HA 1 1
19 14974 1 1 16 ALA HB1 H 15.729 6.725 -28.307 1.00 . A A . 703 ALA HB1 1 1
19 14975 1 1 16 ALA HB2 H 14.914 5.590 -27.230 1.00 . A A . 703 ALA HB2 1 1
19 14976 1 1 16 ALA HB3 H 15.132 5.188 -28.933 1.00 . A A . 703 ALA HB3 1 1
19 14977 1 1 16 ALA N N 13.266 6.425 -29.959 1.00 . A A . 703 ALA N 1 1
19 14978 1 1 16 ALA O O 12.985 8.581 -27.291 1.00 . A A . 703 ALA O 1 1
19 14979 1 1 17 ILE C C 13.251 11.037 -29.111 1.00 . A A . 704 ILE C 1 1
19 14980 1 1 17 ILE CA C 14.553 10.316 -28.778 1.00 . A A . 704 ILE CA 1 1
19 14981 1 1 17 ILE CB C 15.690 10.915 -29.627 1.00 . A A . 704 ILE CB 1 1
19 14982 1 1 17 ILE CD1 C 17.518 10.485 -27.908 1.00 . A A . 704 ILE CD1 1 1
19 14983 1 1 17 ILE CG1 C 17.014 10.217 -29.309 1.00 . A A . 704 ILE CG1 1 1
19 14984 1 1 17 ILE CG2 C 15.802 12.412 -29.382 1.00 . A A . 704 ILE CG2 1 1
19 14985 1 1 17 ILE H H 14.930 8.459 -29.721 1.00 . A A . 704 ILE H 1 1
19 14986 1 1 17 ILE HA H 14.785 10.478 -27.735 1.00 . A A . 704 ILE HA 1 1
19 14987 1 1 17 ILE HB H 15.451 10.761 -30.668 1.00 . A A . 704 ILE HB 1 1
19 14988 1 1 17 ILE HD11 H 18.462 9.982 -27.762 1.00 . A A . 704 ILE HD11 1 1
19 14989 1 1 17 ILE HD12 H 17.648 11.547 -27.769 1.00 . A A . 704 ILE HD12 1 1
19 14990 1 1 17 ILE HD13 H 16.799 10.113 -27.191 1.00 . A A . 704 ILE HD13 1 1
19 14991 1 1 17 ILE HG12 H 16.888 9.151 -29.418 1.00 . A A . 704 ILE HG12 1 1
19 14992 1 1 17 ILE HG13 H 17.768 10.558 -30.004 1.00 . A A . 704 ILE HG13 1 1
19 14993 1 1 17 ILE HG21 H 16.704 12.786 -29.843 1.00 . A A . 704 ILE HG21 1 1
19 14994 1 1 17 ILE HG22 H 14.946 12.911 -29.810 1.00 . A A . 704 ILE HG22 1 1
19 14995 1 1 17 ILE HG23 H 15.836 12.602 -28.319 1.00 . A A . 704 ILE HG23 1 1
19 14996 1 1 17 ILE N N 14.427 8.880 -28.992 1.00 . A A . 704 ILE N 1 1
19 14997 1 1 17 ILE O O 12.752 11.837 -28.319 1.00 . A A . 704 ILE O 1 1
19 14998 1 1 18 VAL C C 10.369 11.213 -29.671 1.00 . A A . 705 VAL C 1 1
19 14999 1 1 18 VAL CA C 11.459 11.366 -30.725 1.00 . A A . 705 VAL CA 1 1
19 15000 1 1 18 VAL CB C 10.965 10.757 -32.051 1.00 . A A . 705 VAL CB 1 1
19 15001 1 1 18 VAL CG1 C 9.699 11.456 -32.521 1.00 . A A . 705 VAL CG1 1 1
19 15002 1 1 18 VAL CG2 C 12.053 10.837 -33.111 1.00 . A A . 705 VAL CG2 1 1
19 15003 1 1 18 VAL H H 13.150 10.102 -30.876 1.00 . A A . 705 VAL H 1 1
19 15004 1 1 18 VAL HA H 11.647 12.418 -30.885 1.00 . A A . 705 VAL HA 1 1
19 15005 1 1 18 VAL HB H 10.733 9.716 -31.881 1.00 . A A . 705 VAL HB 1 1
19 15006 1 1 18 VAL HG11 H 9.875 12.521 -32.575 1.00 . A A . 705 VAL HG11 1 1
19 15007 1 1 18 VAL HG12 H 9.424 11.086 -33.498 1.00 . A A . 705 VAL HG12 1 1
19 15008 1 1 18 VAL HG13 H 8.899 11.260 -31.823 1.00 . A A . 705 VAL HG13 1 1
19 15009 1 1 18 VAL HG21 H 12.429 11.848 -33.166 1.00 . A A . 705 VAL HG21 1 1
19 15010 1 1 18 VAL HG22 H 12.860 10.167 -32.851 1.00 . A A . 705 VAL HG22 1 1
19 15011 1 1 18 VAL HG23 H 11.644 10.552 -34.069 1.00 . A A . 705 VAL HG23 1 1
19 15012 1 1 18 VAL N N 12.705 10.748 -30.288 1.00 . A A . 705 VAL N 1 1
19 15013 1 1 18 VAL O O 9.621 12.149 -29.394 1.00 . A A . 705 VAL O 1 1
19 15014 1 1 19 GLY C C 9.602 10.458 -26.753 1.00 . A A . 706 GLY C 1 1
19 15015 1 1 19 GLY CA C 9.284 9.767 -28.065 1.00 . A A . 706 GLY CA 1 1
19 15016 1 1 19 GLY H H 10.909 9.312 -29.344 1.00 . A A . 706 GLY H 1 1
19 15017 1 1 19 GLY HA2 H 8.326 10.117 -28.421 1.00 . A A . 706 GLY HA2 1 1
19 15018 1 1 19 GLY HA3 H 9.226 8.702 -27.892 1.00 . A A . 706 GLY HA3 1 1
19 15019 1 1 19 GLY N N 10.285 10.023 -29.083 1.00 . A A . 706 GLY N 1 1
19 15020 1 1 19 GLY O O 8.699 10.852 -26.016 1.00 . A A . 706 GLY O 1 1
19 15021 1 1 20 GLY C C 11.051 12.745 -25.244 1.00 . A A . 707 GLY C 1 1
19 15022 1 1 20 GLY CA C 11.302 11.250 -25.227 1.00 . A A . 707 GLY CA 1 1
19 15023 1 1 20 GLY H H 11.567 10.270 -27.085 1.00 . A A . 707 GLY H 1 1
19 15024 1 1 20 GLY HA2 H 10.755 10.813 -24.405 1.00 . A A . 707 GLY HA2 1 1
19 15025 1 1 20 GLY HA3 H 12.357 11.076 -25.078 1.00 . A A . 707 GLY HA3 1 1
19 15026 1 1 20 GLY N N 10.890 10.604 -26.460 1.00 . A A . 707 GLY N 1 1
19 15027 1 1 20 GLY O O 10.567 13.313 -24.264 1.00 . A A . 707 GLY O 1 1
19 15028 1 1 21 THR C C 9.710 15.186 -26.499 1.00 . A A . 708 THR C 1 1
19 15029 1 1 21 THR CA C 11.191 14.824 -26.501 1.00 . A A . 708 THR CA 1 1
19 15030 1 1 21 THR CB C 11.836 15.353 -27.796 1.00 . A A . 708 THR CB 1 1
19 15031 1 1 21 THR CG2 C 11.291 14.617 -29.011 1.00 . A A . 708 THR CG2 1 1
19 15032 1 1 21 THR H H 11.762 12.879 -27.107 1.00 . A A . 708 THR H 1 1
19 15033 1 1 21 THR HA H 11.671 15.307 -25.662 1.00 . A A . 708 THR HA 1 1
19 15034 1 1 21 THR HB H 12.903 15.188 -27.743 1.00 . A A . 708 THR HB 1 1
19 15035 1 1 21 THR HG1 H 10.746 16.891 -28.376 1.00 . A A . 708 THR HG1 1 1
19 15036 1 1 21 THR HG21 H 10.269 14.920 -29.188 1.00 . A A . 708 THR HG21 1 1
19 15037 1 1 21 THR HG22 H 11.325 13.552 -28.832 1.00 . A A . 708 THR HG22 1 1
19 15038 1 1 21 THR HG23 H 11.891 14.856 -29.876 1.00 . A A . 708 THR HG23 1 1
19 15039 1 1 21 THR N N 11.381 13.386 -26.361 1.00 . A A . 708 THR N 1 1
19 15040 1 1 21 THR O O 9.296 16.146 -25.849 1.00 . A A . 708 THR O 1 1
19 15041 1 1 21 THR OG1 O 11.586 16.756 -27.931 1.00 . A A . 708 THR OG1 1 1
19 15042 1 1 22 VAL C C 6.795 14.341 -25.985 1.00 . A A . 709 VAL C 1 1
19 15043 1 1 22 VAL CA C 7.480 14.650 -27.312 1.00 . A A . 709 VAL CA 1 1
19 15044 1 1 22 VAL CB C 6.832 13.800 -28.421 1.00 . A A . 709 VAL CB 1 1
19 15045 1 1 22 VAL CG1 C 7.021 12.318 -28.138 1.00 . A A . 709 VAL CG1 1 1
19 15046 1 1 22 VAL CG2 C 5.355 14.140 -28.559 1.00 . A A . 709 VAL CG2 1 1
19 15047 1 1 22 VAL H H 9.304 13.661 -27.727 1.00 . A A . 709 VAL H 1 1
19 15048 1 1 22 VAL HA H 7.327 15.692 -27.551 1.00 . A A . 709 VAL HA 1 1
19 15049 1 1 22 VAL HB H 7.321 14.031 -29.356 1.00 . A A . 709 VAL HB 1 1
19 15050 1 1 22 VAL HG11 H 8.020 12.148 -27.762 1.00 . A A . 709 VAL HG11 1 1
19 15051 1 1 22 VAL HG12 H 6.299 11.996 -27.402 1.00 . A A . 709 VAL HG12 1 1
19 15052 1 1 22 VAL HG13 H 6.881 11.756 -29.050 1.00 . A A . 709 VAL HG13 1 1
19 15053 1 1 22 VAL HG21 H 4.917 13.531 -29.335 1.00 . A A . 709 VAL HG21 1 1
19 15054 1 1 22 VAL HG22 H 4.852 13.946 -27.622 1.00 . A A . 709 VAL HG22 1 1
19 15055 1 1 22 VAL HG23 H 5.248 15.184 -28.815 1.00 . A A . 709 VAL HG23 1 1
19 15056 1 1 22 VAL N N 8.916 14.412 -27.231 1.00 . A A . 709 VAL N 1 1
19 15057 1 1 22 VAL O O 5.872 15.043 -25.573 1.00 . A A . 709 VAL O 1 1
19 15058 1 1 23 ALA C C 6.951 13.942 -22.968 1.00 . A A . 710 ALA C 1 1
19 15059 1 1 23 ALA CA C 6.690 12.886 -24.037 1.00 . A A . 710 ALA CA 1 1
19 15060 1 1 23 ALA CB C 7.259 11.543 -23.606 1.00 . A A . 710 ALA CB 1 1
19 15061 1 1 23 ALA H H 7.994 12.767 -25.699 1.00 . A A . 710 ALA H 1 1
19 15062 1 1 23 ALA HA H 5.622 12.774 -24.164 1.00 . A A . 710 ALA HA 1 1
19 15063 1 1 23 ALA HB1 H 8.338 11.586 -23.627 1.00 . A A . 710 ALA HB1 1 1
19 15064 1 1 23 ALA HB2 H 6.926 11.316 -22.604 1.00 . A A . 710 ALA HB2 1 1
19 15065 1 1 23 ALA HB3 H 6.916 10.773 -24.282 1.00 . A A . 710 ALA HB3 1 1
19 15066 1 1 23 ALA N N 7.255 13.287 -25.320 1.00 . A A . 710 ALA N 1 1
19 15067 1 1 23 ALA O O 6.060 14.290 -22.194 1.00 . A A . 710 ALA O 1 1
19 15068 1 1 24 GLY C C 7.830 16.776 -22.194 1.00 . A A . 711 GLY C 1 1
19 15069 1 1 24 GLY CA C 8.537 15.457 -21.951 1.00 . A A . 711 GLY CA 1 1
19 15070 1 1 24 GLY H H 8.850 14.132 -23.573 1.00 . A A . 711 GLY H 1 1
19 15071 1 1 24 GLY HA2 H 8.277 15.097 -20.967 1.00 . A A . 711 GLY HA2 1 1
19 15072 1 1 24 GLY HA3 H 9.604 15.622 -21.993 1.00 . A A . 711 GLY HA3 1 1
19 15073 1 1 24 GLY N N 8.180 14.447 -22.930 1.00 . A A . 711 GLY N 1 1
19 15074 1 1 24 GLY O O 7.267 17.365 -21.271 1.00 . A A . 711 GLY O 1 1
19 15075 1 1 25 ILE C C 5.721 18.454 -23.510 1.00 . A A . 712 ILE C 1 1
19 15076 1 1 25 ILE CA C 7.217 18.498 -23.800 1.00 . A A . 712 ILE CA 1 1
19 15077 1 1 25 ILE CB C 7.431 18.833 -25.288 1.00 . A A . 712 ILE CB 1 1
19 15078 1 1 25 ILE CD1 C 9.273 18.789 -27.044 1.00 . A A . 712 ILE CD1 1 1
19 15079 1 1 25 ILE CG1 C 8.922 18.997 -25.587 1.00 . A A . 712 ILE CG1 1 1
19 15080 1 1 25 ILE CG2 C 6.668 20.095 -25.661 1.00 . A A . 712 ILE CG2 1 1
19 15081 1 1 25 ILE H H 8.324 16.726 -24.131 1.00 . A A . 712 ILE H 1 1
19 15082 1 1 25 ILE HA H 7.665 19.283 -23.207 1.00 . A A . 712 ILE HA 1 1
19 15083 1 1 25 ILE HB H 7.040 18.018 -25.877 1.00 . A A . 712 ILE HB 1 1
19 15084 1 1 25 ILE HD11 H 10.335 18.618 -27.138 1.00 . A A . 712 ILE HD11 1 1
19 15085 1 1 25 ILE HD12 H 8.734 17.935 -27.426 1.00 . A A . 712 ILE HD12 1 1
19 15086 1 1 25 ILE HD13 H 8.999 19.669 -27.609 1.00 . A A . 712 ILE HD13 1 1
19 15087 1 1 25 ILE HG12 H 9.231 19.993 -25.311 1.00 . A A . 712 ILE HG12 1 1
19 15088 1 1 25 ILE HG13 H 9.480 18.278 -25.005 1.00 . A A . 712 ILE HG13 1 1
19 15089 1 1 25 ILE HG21 H 6.525 20.703 -24.780 1.00 . A A . 712 ILE HG21 1 1
19 15090 1 1 25 ILE HG22 H 7.232 20.652 -26.394 1.00 . A A . 712 ILE HG22 1 1
19 15091 1 1 25 ILE HG23 H 5.707 19.827 -26.073 1.00 . A A . 712 ILE HG23 1 1
19 15092 1 1 25 ILE N N 7.860 17.241 -23.439 1.00 . A A . 712 ILE N 1 1
19 15093 1 1 25 ILE O O 5.190 19.305 -22.796 1.00 . A A . 712 ILE O 1 1
19 15094 1 1 26 VAL C C 3.272 17.170 -22.385 1.00 . A A . 713 VAL C 1 1
19 15095 1 1 26 VAL CA C 3.610 17.296 -23.866 1.00 . A A . 713 VAL CA 1 1
19 15096 1 1 26 VAL CB C 3.072 16.059 -24.610 1.00 . A A . 713 VAL CB 1 1
19 15097 1 1 26 VAL CG1 C 1.600 15.842 -24.292 1.00 . A A . 713 VAL CG1 1 1
19 15098 1 1 26 VAL CG2 C 3.286 16.205 -26.109 1.00 . A A . 713 VAL CG2 1 1
19 15099 1 1 26 VAL H H 5.524 16.806 -24.625 1.00 . A A . 713 VAL H 1 1
19 15100 1 1 26 VAL HA H 3.118 18.171 -24.264 1.00 . A A . 713 VAL HA 1 1
19 15101 1 1 26 VAL HB H 3.622 15.193 -24.272 1.00 . A A . 713 VAL HB 1 1
19 15102 1 1 26 VAL HG11 H 1.510 15.298 -23.363 1.00 . A A . 713 VAL HG11 1 1
19 15103 1 1 26 VAL HG12 H 1.107 16.799 -24.200 1.00 . A A . 713 VAL HG12 1 1
19 15104 1 1 26 VAL HG13 H 1.140 15.275 -25.087 1.00 . A A . 713 VAL HG13 1 1
19 15105 1 1 26 VAL HG21 H 2.524 16.850 -26.519 1.00 . A A . 713 VAL HG21 1 1
19 15106 1 1 26 VAL HG22 H 4.260 16.635 -26.294 1.00 . A A . 713 VAL HG22 1 1
19 15107 1 1 26 VAL HG23 H 3.226 15.234 -26.578 1.00 . A A . 713 VAL HG23 1 1
19 15108 1 1 26 VAL N N 5.045 17.454 -24.067 1.00 . A A . 713 VAL N 1 1
19 15109 1 1 26 VAL O O 2.407 17.881 -21.871 1.00 . A A . 713 VAL O 1 1
19 15110 1 1 27 LEU C C 3.805 17.359 -19.506 1.00 . A A . 714 LEU C 1 1
19 15111 1 1 27 LEU CA C 3.736 16.045 -20.277 1.00 . A A . 714 LEU CA 1 1
19 15112 1 1 27 LEU CB C 4.768 15.061 -19.722 1.00 . A A . 714 LEU CB 1 1
19 15113 1 1 27 LEU CD1 C 4.535 13.145 -18.122 1.00 . A A . 714 LEU CD1 1 1
19 15114 1 1 27 LEU CD2 C 5.720 15.229 -17.409 1.00 . A A . 714 LEU CD2 1 1
19 15115 1 1 27 LEU CG C 4.593 14.659 -18.257 1.00 . A A . 714 LEU CG 1 1
19 15116 1 1 27 LEU H H 4.639 15.728 -22.165 1.00 . A A . 714 LEU H 1 1
19 15117 1 1 27 LEU HA H 2.749 15.623 -20.158 1.00 . A A . 714 LEU HA 1 1
19 15118 1 1 27 LEU HB2 H 4.722 14.163 -20.319 1.00 . A A . 714 LEU HB2 1 1
19 15119 1 1 27 LEU HB3 H 5.744 15.512 -19.828 1.00 . A A . 714 LEU HB3 1 1
19 15120 1 1 27 LEU HD11 H 5.143 12.692 -18.890 1.00 . A A . 714 LEU HD11 1 1
19 15121 1 1 27 LEU HD12 H 3.513 12.813 -18.229 1.00 . A A . 714 LEU HD12 1 1
19 15122 1 1 27 LEU HD13 H 4.907 12.856 -17.150 1.00 . A A . 714 LEU HD13 1 1
19 15123 1 1 27 LEU HD21 H 5.341 15.481 -16.430 1.00 . A A . 714 LEU HD21 1 1
19 15124 1 1 27 LEU HD22 H 6.112 16.118 -17.883 1.00 . A A . 714 LEU HD22 1 1
19 15125 1 1 27 LEU HD23 H 6.506 14.495 -17.314 1.00 . A A . 714 LEU HD23 1 1
19 15126 1 1 27 LEU HG H 3.659 15.062 -17.889 1.00 . A A . 714 LEU HG 1 1
19 15127 1 1 27 LEU N N 3.962 16.263 -21.701 1.00 . A A . 714 LEU N 1 1
19 15128 1 1 27 LEU O O 2.900 17.689 -18.739 1.00 . A A . 714 LEU O 1 1
19 15129 1 1 28 ILE C C 3.966 20.371 -19.424 1.00 . A A . 715 ILE C 1 1
19 15130 1 1 28 ILE CA C 5.068 19.387 -19.045 1.00 . A A . 715 ILE CA 1 1
19 15131 1 1 28 ILE CB C 6.435 20.009 -19.385 1.00 . A A . 715 ILE CB 1 1
19 15132 1 1 28 ILE CD1 C 8.841 19.262 -19.746 1.00 . A A . 715 ILE CD1 1 1
19 15133 1 1 28 ILE CG1 C 7.567 19.075 -18.953 1.00 . A A . 715 ILE CG1 1 1
19 15134 1 1 28 ILE CG2 C 6.579 21.369 -18.718 1.00 . A A . 715 ILE CG2 1 1
19 15135 1 1 28 ILE H H 5.570 17.790 -20.340 1.00 . A A . 715 ILE H 1 1
19 15136 1 1 28 ILE HA H 5.029 19.212 -17.980 1.00 . A A . 715 ILE HA 1 1
19 15137 1 1 28 ILE HB H 6.485 20.153 -20.454 1.00 . A A . 715 ILE HB 1 1
19 15138 1 1 28 ILE HD11 H 9.509 18.435 -19.555 1.00 . A A . 715 ILE HD11 1 1
19 15139 1 1 28 ILE HD12 H 8.608 19.303 -20.799 1.00 . A A . 715 ILE HD12 1 1
19 15140 1 1 28 ILE HD13 H 9.319 20.185 -19.447 1.00 . A A . 715 ILE HD13 1 1
19 15141 1 1 28 ILE HG12 H 7.794 19.252 -17.914 1.00 . A A . 715 ILE HG12 1 1
19 15142 1 1 28 ILE HG13 H 7.245 18.051 -19.077 1.00 . A A . 715 ILE HG13 1 1
19 15143 1 1 28 ILE HG21 H 7.527 21.418 -18.203 1.00 . A A . 715 ILE HG21 1 1
19 15144 1 1 28 ILE HG22 H 6.537 22.144 -19.468 1.00 . A A . 715 ILE HG22 1 1
19 15145 1 1 28 ILE HG23 H 5.777 21.509 -18.009 1.00 . A A . 715 ILE HG23 1 1
19 15146 1 1 28 ILE N N 4.883 18.107 -19.717 1.00 . A A . 715 ILE N 1 1
19 15147 1 1 28 ILE O O 3.534 21.181 -18.605 1.00 . A A . 715 ILE O 1 1
19 15148 1 1 29 GLY C C 1.144 20.937 -20.432 1.00 . A A . 716 GLY C 1 1
19 15149 1 1 29 GLY CA C 2.464 21.180 -21.137 1.00 . A A . 716 GLY CA 1 1
19 15150 1 1 29 GLY H H 3.895 19.626 -21.281 1.00 . A A . 716 GLY H 1 1
19 15151 1 1 29 GLY HA2 H 2.769 22.202 -20.965 1.00 . A A . 716 GLY HA2 1 1
19 15152 1 1 29 GLY HA3 H 2.325 21.030 -22.197 1.00 . A A . 716 GLY HA3 1 1
19 15153 1 1 29 GLY N N 3.513 20.292 -20.671 1.00 . A A . 716 GLY N 1 1
19 15154 1 1 29 GLY O O 0.544 21.863 -19.885 1.00 . A A . 716 GLY O 1 1
19 15155 1 1 30 ILE C C -0.506 19.562 -18.300 1.00 . A A . 717 ILE C 1 1
19 15156 1 1 30 ILE CA C -0.569 19.327 -19.805 1.00 . A A . 717 ILE CA 1 1
19 15157 1 1 30 ILE CB C -0.932 17.854 -20.068 1.00 . A A . 717 ILE CB 1 1
19 15158 1 1 30 ILE CD1 C -0.046 15.473 -19.904 1.00 . A A . 717 ILE CD1 1 1
19 15159 1 1 30 ILE CG1 C 0.200 16.936 -19.605 1.00 . A A . 717 ILE CG1 1 1
19 15160 1 1 30 ILE CG2 C -1.227 17.637 -21.545 1.00 . A A . 717 ILE CG2 1 1
19 15161 1 1 30 ILE H H 1.211 18.994 -20.899 1.00 . A A . 717 ILE H 1 1
19 15162 1 1 30 ILE HA H -1.347 19.949 -20.223 1.00 . A A . 717 ILE HA 1 1
19 15163 1 1 30 ILE HB H -1.826 17.621 -19.510 1.00 . A A . 717 ILE HB 1 1
19 15164 1 1 30 ILE HD11 H -1.026 15.192 -19.547 1.00 . A A . 717 ILE HD11 1 1
19 15165 1 1 30 ILE HD12 H 0.011 15.309 -20.969 1.00 . A A . 717 ILE HD12 1 1
19 15166 1 1 30 ILE HD13 H 0.703 14.873 -19.407 1.00 . A A . 717 ILE HD13 1 1
19 15167 1 1 30 ILE HG12 H 1.115 17.225 -20.098 1.00 . A A . 717 ILE HG12 1 1
19 15168 1 1 30 ILE HG13 H 0.324 17.040 -18.536 1.00 . A A . 717 ILE HG13 1 1
19 15169 1 1 30 ILE HG21 H -2.186 17.152 -21.654 1.00 . A A . 717 ILE HG21 1 1
19 15170 1 1 30 ILE HG22 H -1.247 18.590 -22.052 1.00 . A A . 717 ILE HG22 1 1
19 15171 1 1 30 ILE HG23 H -0.458 17.015 -21.978 1.00 . A A . 717 ILE HG23 1 1
19 15172 1 1 30 ILE N N 0.689 19.688 -20.447 1.00 . A A . 717 ILE N 1 1
19 15173 1 1 30 ILE O O -1.485 19.986 -17.685 1.00 . A A . 717 ILE O 1 1
19 15174 1 1 31 LEU C C 0.713 20.938 -15.893 1.00 . A A . 718 LEU C 1 1
19 15175 1 1 31 LEU CA C 0.846 19.468 -16.277 1.00 . A A . 718 LEU CA 1 1
19 15176 1 1 31 LEU CB C 2.219 18.942 -15.856 1.00 . A A . 718 LEU CB 1 1
19 15177 1 1 31 LEU CD1 C 2.533 17.088 -14.199 1.00 . A A . 718 LEU CD1 1 1
19 15178 1 1 31 LEU CD2 C 3.570 19.325 -13.780 1.00 . A A . 718 LEU CD2 1 1
19 15179 1 1 31 LEU CG C 2.379 18.590 -14.377 1.00 . A A . 718 LEU CG 1 1
19 15180 1 1 31 LEU H H 1.397 18.950 -18.254 1.00 . A A . 718 LEU H 1 1
19 15181 1 1 31 LEU HA H 0.081 18.904 -15.766 1.00 . A A . 718 LEU HA 1 1
19 15182 1 1 31 LEU HB2 H 2.422 18.051 -16.431 1.00 . A A . 718 LEU HB2 1 1
19 15183 1 1 31 LEU HB3 H 2.951 19.699 -16.099 1.00 . A A . 718 LEU HB3 1 1
19 15184 1 1 31 LEU HD11 H 1.558 16.634 -14.112 1.00 . A A . 718 LEU HD11 1 1
19 15185 1 1 31 LEU HD12 H 3.104 16.889 -13.304 1.00 . A A . 718 LEU HD12 1 1
19 15186 1 1 31 LEU HD13 H 3.049 16.675 -15.054 1.00 . A A . 718 LEU HD13 1 1
19 15187 1 1 31 LEU HD21 H 4.473 18.769 -13.980 1.00 . A A . 718 LEU HD21 1 1
19 15188 1 1 31 LEU HD22 H 3.435 19.420 -12.712 1.00 . A A . 718 LEU HD22 1 1
19 15189 1 1 31 LEU HD23 H 3.645 20.307 -14.222 1.00 . A A . 718 LEU HD23 1 1
19 15190 1 1 31 LEU HG H 1.491 18.900 -13.842 1.00 . A A . 718 LEU HG 1 1
19 15191 1 1 31 LEU N N 0.653 19.285 -17.712 1.00 . A A . 718 LEU N 1 1
19 15192 1 1 31 LEU O O -0.056 21.289 -14.997 1.00 . A A . 718 LEU O 1 1
19 15193 1 1 32 LEU C C 0.060 23.810 -16.649 1.00 . A A . 719 LEU C 1 1
19 15194 1 1 32 LEU CA C 1.428 23.227 -16.310 1.00 . A A . 719 LEU CA 1 1
19 15195 1 1 32 LEU CB C 2.514 23.943 -17.115 1.00 . A A . 719 LEU CB 1 1
19 15196 1 1 32 LEU CD1 C 3.822 25.020 -15.267 1.00 . A A . 719 LEU CD1 1 1
19 15197 1 1 32 LEU CD2 C 3.853 26.015 -17.562 1.00 . A A . 719 LEU CD2 1 1
19 15198 1 1 32 LEU CG C 3.018 25.265 -16.534 1.00 . A A . 719 LEU CG 1 1
19 15199 1 1 32 LEU H H 2.056 21.454 -17.280 1.00 . A A . 719 LEU H 1 1
19 15200 1 1 32 LEU HA H 1.617 23.372 -15.257 1.00 . A A . 719 LEU HA 1 1
19 15201 1 1 32 LEU HB2 H 3.358 23.276 -17.198 1.00 . A A . 719 LEU HB2 1 1
19 15202 1 1 32 LEU HB3 H 2.116 24.144 -18.100 1.00 . A A . 719 LEU HB3 1 1
19 15203 1 1 32 LEU HD11 H 3.691 23.996 -14.951 1.00 . A A . 719 LEU HD11 1 1
19 15204 1 1 32 LEU HD12 H 3.479 25.684 -14.488 1.00 . A A . 719 LEU HD12 1 1
19 15205 1 1 32 LEU HD13 H 4.868 25.205 -15.464 1.00 . A A . 719 LEU HD13 1 1
19 15206 1 1 32 LEU HD21 H 4.853 25.607 -17.580 1.00 . A A . 719 LEU HD21 1 1
19 15207 1 1 32 LEU HD22 H 3.897 27.061 -17.296 1.00 . A A . 719 LEU HD22 1 1
19 15208 1 1 32 LEU HD23 H 3.403 25.910 -18.537 1.00 . A A . 719 LEU HD23 1 1
19 15209 1 1 32 LEU HG H 2.169 25.884 -16.275 1.00 . A A . 719 LEU HG 1 1
19 15210 1 1 32 LEU N N 1.464 21.794 -16.578 1.00 . A A . 719 LEU N 1 1
19 15211 1 1 32 LEU O O -0.378 24.788 -16.040 1.00 . A A . 719 LEU O 1 1
19 15212 1 1 33 LEU C C -2.955 23.464 -16.927 1.00 . A A . 720 LEU C 1 1
19 15213 1 1 33 LEU CA C -1.932 23.662 -18.040 1.00 . A A . 720 LEU CA 1 1
19 15214 1 1 33 LEU CB C -2.378 22.912 -19.297 1.00 . A A . 720 LEU CB 1 1
19 15215 1 1 33 LEU CD1 C -4.057 24.599 -20.086 1.00 . A A . 720 LEU CD1 1 1
19 15216 1 1 33 LEU CD2 C -4.172 22.241 -20.914 1.00 . A A . 720 LEU CD2 1 1
19 15217 1 1 33 LEU CG C -3.826 23.137 -19.734 1.00 . A A . 720 LEU CG 1 1
19 15218 1 1 33 LEU H H -0.211 22.430 -18.069 1.00 . A A . 720 LEU H 1 1
19 15219 1 1 33 LEU HA H -1.861 24.715 -18.265 1.00 . A A . 720 LEU HA 1 1
19 15220 1 1 33 LEU HB2 H -1.737 23.218 -20.109 1.00 . A A . 720 LEU HB2 1 1
19 15221 1 1 33 LEU HB3 H -2.247 21.855 -19.115 1.00 . A A . 720 LEU HB3 1 1
19 15222 1 1 33 LEU HD11 H -4.650 25.065 -19.315 1.00 . A A . 720 LEU HD11 1 1
19 15223 1 1 33 LEU HD12 H -4.577 24.664 -21.030 1.00 . A A . 720 LEU HD12 1 1
19 15224 1 1 33 LEU HD13 H -3.105 25.104 -20.165 1.00 . A A . 720 LEU HD13 1 1
19 15225 1 1 33 LEU HD21 H -3.304 22.129 -21.547 1.00 . A A . 720 LEU HD21 1 1
19 15226 1 1 33 LEU HD22 H -4.976 22.688 -21.482 1.00 . A A . 720 LEU HD22 1 1
19 15227 1 1 33 LEU HD23 H -4.482 21.272 -20.552 1.00 . A A . 720 LEU HD23 1 1
19 15228 1 1 33 LEU HG H -4.486 22.884 -18.916 1.00 . A A . 720 LEU HG 1 1
19 15229 1 1 33 LEU N N -0.612 23.204 -17.622 1.00 . A A . 720 LEU N 1 1
19 15230 1 1 33 LEU O O -3.634 24.407 -16.518 1.00 . A A . 720 LEU O 1 1
19 15231 1 1 34 VAL C C -3.623 22.627 -14.075 1.00 . A A . 721 VAL C 1 1
19 15232 1 1 34 VAL CA C -3.998 21.911 -15.368 1.00 . A A . 721 VAL CA 1 1
19 15233 1 1 34 VAL CB C -4.051 20.395 -15.105 1.00 . A A . 721 VAL CB 1 1
19 15234 1 1 34 VAL CG1 C -2.679 19.873 -14.707 1.00 . A A . 721 VAL CG1 1 1
19 15235 1 1 34 VAL CG2 C -5.083 20.076 -14.034 1.00 . A A . 721 VAL CG2 1 1
19 15236 1 1 34 VAL H H -2.492 21.523 -16.804 1.00 . A A . 721 VAL H 1 1
19 15237 1 1 34 VAL HA H -4.980 22.237 -15.677 1.00 . A A . 721 VAL HA 1 1
19 15238 1 1 34 VAL HB H -4.348 19.902 -16.019 1.00 . A A . 721 VAL HB 1 1
19 15239 1 1 34 VAL HG11 H -2.717 18.797 -14.612 1.00 . A A . 721 VAL HG11 1 1
19 15240 1 1 34 VAL HG12 H -1.957 20.143 -15.464 1.00 . A A . 721 VAL HG12 1 1
19 15241 1 1 34 VAL HG13 H -2.390 20.307 -13.762 1.00 . A A . 721 VAL HG13 1 1
19 15242 1 1 34 VAL HG21 H -4.580 19.867 -13.102 1.00 . A A . 721 VAL HG21 1 1
19 15243 1 1 34 VAL HG22 H -5.742 20.923 -13.905 1.00 . A A . 721 VAL HG22 1 1
19 15244 1 1 34 VAL HG23 H -5.660 19.214 -14.334 1.00 . A A . 721 VAL HG23 1 1
19 15245 1 1 34 VAL N N -3.060 22.232 -16.438 1.00 . A A . 721 VAL N 1 1
19 15246 1 1 34 VAL O O -4.493 23.065 -13.322 1.00 . A A . 721 VAL O 1 1
19 15247 1 1 35 ILE C C -2.105 24.907 -12.676 1.00 . A A . 722 ILE C 1 1
19 15248 1 1 35 ILE CA C -1.834 23.407 -12.624 1.00 . A A . 722 ILE CA 1 1
19 15249 1 1 35 ILE CB C -0.323 23.177 -12.428 1.00 . A A . 722 ILE CB 1 1
19 15250 1 1 35 ILE CD1 C 1.389 21.294 -12.428 1.00 . A A . 722 ILE CD1 1 1
19 15251 1 1 35 ILE CG1 C -0.043 21.698 -12.153 1.00 . A A . 722 ILE CG1 1 1
19 15252 1 1 35 ILE CG2 C 0.202 24.042 -11.293 1.00 . A A . 722 ILE CG2 1 1
19 15253 1 1 35 ILE H H -1.679 22.373 -14.463 1.00 . A A . 722 ILE H 1 1
19 15254 1 1 35 ILE HA H -2.354 22.987 -11.775 1.00 . A A . 722 ILE HA 1 1
19 15255 1 1 35 ILE HB H 0.183 23.469 -13.336 1.00 . A A . 722 ILE HB 1 1
19 15256 1 1 35 ILE HD11 H 1.490 20.225 -12.312 1.00 . A A . 722 ILE HD11 1 1
19 15257 1 1 35 ILE HD12 H 1.656 21.575 -13.435 1.00 . A A . 722 ILE HD12 1 1
19 15258 1 1 35 ILE HD13 H 2.044 21.793 -11.728 1.00 . A A . 722 ILE HD13 1 1
19 15259 1 1 35 ILE HG12 H -0.254 21.485 -11.117 1.00 . A A . 722 ILE HG12 1 1
19 15260 1 1 35 ILE HG13 H -0.684 21.095 -12.779 1.00 . A A . 722 ILE HG13 1 1
19 15261 1 1 35 ILE HG21 H 1.234 23.791 -11.097 1.00 . A A . 722 ILE HG21 1 1
19 15262 1 1 35 ILE HG22 H 0.133 25.082 -11.571 1.00 . A A . 722 ILE HG22 1 1
19 15263 1 1 35 ILE HG23 H -0.386 23.866 -10.404 1.00 . A A . 722 ILE HG23 1 1
19 15264 1 1 35 ILE N N -2.323 22.743 -13.825 1.00 . A A . 722 ILE N 1 1
19 15265 1 1 35 ILE O O -2.583 25.495 -11.706 1.00 . A A . 722 ILE O 1 1
19 15266 1 1 36 TRP C C -3.495 27.293 -13.926 1.00 . A A . 723 TRP C 1 1
19 15267 1 1 36 TRP CA C -2.011 26.951 -13.993 1.00 . A A . 723 TRP CA 1 1
19 15268 1 1 36 TRP CB C -1.428 27.410 -15.330 1.00 . A A . 723 TRP CB 1 1
19 15269 1 1 36 TRP CD1 C -1.879 29.828 -14.612 1.00 . A A . 723 TRP CD1 1 1
19 15270 1 1 36 TRP CD2 C -1.202 29.610 -16.735 1.00 . A A . 723 TRP CD2 1 1
19 15271 1 1 36 TRP CE2 C -1.413 30.977 -16.469 1.00 . A A . 723 TRP CE2 1 1
19 15272 1 1 36 TRP CE3 C -0.770 29.231 -18.009 1.00 . A A . 723 TRP CE3 1 1
19 15273 1 1 36 TRP CG C -1.505 28.893 -15.534 1.00 . A A . 723 TRP CG 1 1
19 15274 1 1 36 TRP CH2 C -0.786 31.563 -18.670 1.00 . A A . 723 TRP CH2 1 1
19 15275 1 1 36 TRP CZ2 C -1.209 31.963 -17.431 1.00 . A A . 723 TRP CZ2 1 1
19 15276 1 1 36 TRP CZ3 C -0.568 30.210 -18.963 1.00 . A A . 723 TRP CZ3 1 1
19 15277 1 1 36 TRP H H -1.420 24.996 -14.551 1.00 . A A . 723 TRP H 1 1
19 15278 1 1 36 TRP HA H -1.499 27.464 -13.192 1.00 . A A . 723 TRP HA 1 1
19 15279 1 1 36 TRP HB2 H -0.389 27.120 -15.382 1.00 . A A . 723 TRP HB2 1 1
19 15280 1 1 36 TRP HB3 H -1.972 26.934 -16.134 1.00 . A A . 723 TRP HB3 1 1
19 15281 1 1 36 TRP HD1 H -2.172 29.600 -13.599 1.00 . A A . 723 TRP HD1 1 1
19 15282 1 1 36 TRP HE1 H -2.048 31.920 -14.706 1.00 . A A . 723 TRP HE1 1 1
19 15283 1 1 36 TRP HE3 H -0.596 28.193 -18.254 1.00 . A A . 723 TRP HE3 1 1
19 15284 1 1 36 TRP HH2 H -0.616 32.293 -19.446 1.00 . A A . 723 TRP HH2 1 1
19 15285 1 1 36 TRP HZ2 H -1.372 33.009 -17.221 1.00 . A A . 723 TRP HZ2 1 1
19 15286 1 1 36 TRP HZ3 H -0.235 29.936 -19.953 1.00 . A A . 723 TRP HZ3 1 1
19 15287 1 1 36 TRP N N -1.798 25.519 -13.814 1.00 . A A . 723 TRP N 1 1
19 15288 1 1 36 TRP NE1 N -1.827 31.084 -15.168 1.00 . A A . 723 TRP NE1 1 1
19 15289 1 1 36 TRP O O -3.903 28.190 -13.189 1.00 . A A . 723 TRP O 1 1
19 15290 1 1 37 LYS C C -6.352 26.577 -13.351 1.00 . A A . 724 LYS C 1 1
19 15291 1 1 37 LYS CA C -5.739 26.800 -14.730 1.00 . A A . 724 LYS CA 1 1
19 15292 1 1 37 LYS CB C -6.402 25.872 -15.750 1.00 . A A . 724 LYS CB 1 1
19 15293 1 1 37 LYS CD C -7.389 27.644 -17.232 1.00 . A A . 724 LYS CD 1 1
19 15294 1 1 37 LYS CE C -8.291 27.667 -18.457 1.00 . A A . 724 LYS CE 1 1
19 15295 1 1 37 LYS CG C -7.676 26.440 -16.351 1.00 . A A . 724 LYS CG 1 1
19 15296 1 1 37 LYS H H -3.914 25.871 -15.268 1.00 . A A . 724 LYS H 1 1
19 15297 1 1 37 LYS HA H -5.908 27.824 -15.024 1.00 . A A . 724 LYS HA 1 1
19 15298 1 1 37 LYS HB2 H -5.704 25.681 -16.552 1.00 . A A . 724 LYS HB2 1 1
19 15299 1 1 37 LYS HB3 H -6.643 24.937 -15.265 1.00 . A A . 724 LYS HB3 1 1
19 15300 1 1 37 LYS HD2 H -7.554 28.545 -16.661 1.00 . A A . 724 LYS HD2 1 1
19 15301 1 1 37 LYS HD3 H -6.358 27.605 -17.555 1.00 . A A . 724 LYS HD3 1 1
19 15302 1 1 37 LYS HE2 H -9.038 26.895 -18.352 1.00 . A A . 724 LYS HE2 1 1
19 15303 1 1 37 LYS HE3 H -8.775 28.630 -18.513 1.00 . A A . 724 LYS HE3 1 1
19 15304 1 1 37 LYS HG2 H -8.154 25.677 -16.948 1.00 . A A . 724 LYS HG2 1 1
19 15305 1 1 37 LYS HG3 H -8.338 26.740 -15.551 1.00 . A A . 724 LYS HG3 1 1
19 15306 1 1 37 LYS HZ1 H -7.981 27.933 -20.505 1.00 . A A . 724 LYS HZ1 1 1
19 15307 1 1 37 LYS HZ2 H -7.496 26.418 -19.930 1.00 . A A . 724 LYS HZ2 1 1
19 15308 1 1 37 LYS HZ3 H -6.553 27.785 -19.610 1.00 . A A . 724 LYS HZ3 1 1
19 15309 1 1 37 LYS N N -4.299 26.573 -14.701 1.00 . A A . 724 LYS N 1 1
19 15310 1 1 37 LYS NZ N -7.526 27.434 -19.713 1.00 . A A . 724 LYS NZ 1 1
19 15311 1 1 37 LYS O O -7.183 27.363 -12.896 1.00 . A A . 724 LYS O 1 1
19 15312 1 1 38 ALA C C -6.066 26.257 -10.353 1.00 . A A . 725 ALA C 1 1
19 15313 1 1 38 ALA CA C -6.442 25.177 -11.362 1.00 . A A . 725 ALA CA 1 1
19 15314 1 1 38 ALA CB C -5.913 23.824 -10.911 1.00 . A A . 725 ALA CB 1 1
19 15315 1 1 38 ALA H H -5.272 24.912 -13.106 1.00 . A A . 725 ALA H 1 1
19 15316 1 1 38 ALA HA H -7.519 25.114 -11.421 1.00 . A A . 725 ALA HA 1 1
19 15317 1 1 38 ALA HB1 H -6.307 23.052 -11.556 1.00 . A A . 725 ALA HB1 1 1
19 15318 1 1 38 ALA HB2 H -4.835 23.823 -10.965 1.00 . A A . 725 ALA HB2 1 1
19 15319 1 1 38 ALA HB3 H -6.224 23.637 -9.894 1.00 . A A . 725 ALA HB3 1 1
19 15320 1 1 38 ALA N N -5.936 25.501 -12.690 1.00 . A A . 725 ALA N 1 1
19 15321 1 1 38 ALA O O -6.861 26.610 -9.481 1.00 . A A . 725 ALA O 1 1
19 15322 1 1 39 LEU C C -5.173 29.103 -9.746 1.00 . A A . 726 LEU C 1 1
19 15323 1 1 39 LEU CA C -4.368 27.819 -9.575 1.00 . A A . 726 LEU CA 1 1
19 15324 1 1 39 LEU CB C -2.885 28.095 -9.830 1.00 . A A . 726 LEU CB 1 1
19 15325 1 1 39 LEU CD1 C -2.629 30.000 -8.221 1.00 . A A . 726 LEU CD1 1 1
19 15326 1 1 39 LEU CD2 C -2.133 27.664 -7.477 1.00 . A A . 726 LEU CD2 1 1
19 15327 1 1 39 LEU CG C -2.091 28.641 -8.643 1.00 . A A . 726 LEU CG 1 1
19 15328 1 1 39 LEU H H -4.262 26.457 -11.192 1.00 . A A . 726 LEU H 1 1
19 15329 1 1 39 LEU HA H -4.491 27.462 -8.563 1.00 . A A . 726 LEU HA 1 1
19 15330 1 1 39 LEU HB2 H -2.425 27.168 -10.137 1.00 . A A . 726 LEU HB2 1 1
19 15331 1 1 39 LEU HB3 H -2.817 28.813 -10.634 1.00 . A A . 726 LEU HB3 1 1
19 15332 1 1 39 LEU HD11 H -1.877 30.524 -7.652 1.00 . A A . 726 LEU HD11 1 1
19 15333 1 1 39 LEU HD12 H -3.511 29.865 -7.613 1.00 . A A . 726 LEU HD12 1 1
19 15334 1 1 39 LEU HD13 H -2.882 30.575 -9.100 1.00 . A A . 726 LEU HD13 1 1
19 15335 1 1 39 LEU HD21 H -2.911 27.958 -6.789 1.00 . A A . 726 LEU HD21 1 1
19 15336 1 1 39 LEU HD22 H -1.180 27.671 -6.968 1.00 . A A . 726 LEU HD22 1 1
19 15337 1 1 39 LEU HD23 H -2.336 26.670 -7.848 1.00 . A A . 726 LEU HD23 1 1
19 15338 1 1 39 LEU HG H -1.058 28.769 -8.937 1.00 . A A . 726 LEU HG 1 1
19 15339 1 1 39 LEU N N -4.850 26.778 -10.477 1.00 . A A . 726 LEU N 1 1
19 15340 1 1 39 LEU O O -5.578 29.728 -8.765 1.00 . A A . 726 LEU O 1 1
19 15341 1 1 40 ILE C C -7.646 30.498 -11.010 1.00 . A A . 727 ILE C 1 1
19 15342 1 1 40 ILE CA C -6.162 30.698 -11.294 1.00 . A A . 727 ILE CA 1 1
19 15343 1 1 40 ILE CB C -5.984 31.126 -12.763 1.00 . A A . 727 ILE CB 1 1
19 15344 1 1 40 ILE CD1 C -3.891 32.474 -12.235 1.00 . A A . 727 ILE CD1 1 1
19 15345 1 1 40 ILE CG1 C -4.506 31.373 -13.070 1.00 . A A . 727 ILE CG1 1 1
19 15346 1 1 40 ILE CG2 C -6.807 32.372 -13.054 1.00 . A A . 727 ILE CG2 1 1
19 15347 1 1 40 ILE H H -5.053 28.950 -11.735 1.00 . A A . 727 ILE H 1 1
19 15348 1 1 40 ILE HA H -5.788 31.490 -10.661 1.00 . A A . 727 ILE HA 1 1
19 15349 1 1 40 ILE HB H -6.347 30.329 -13.393 1.00 . A A . 727 ILE HB 1 1
19 15350 1 1 40 ILE HD11 H -3.348 33.153 -12.876 1.00 . A A . 727 ILE HD11 1 1
19 15351 1 1 40 ILE HD12 H -4.671 33.013 -11.718 1.00 . A A . 727 ILE HD12 1 1
19 15352 1 1 40 ILE HD13 H -3.213 32.043 -11.513 1.00 . A A . 727 ILE HD13 1 1
19 15353 1 1 40 ILE HG12 H -3.950 30.468 -12.885 1.00 . A A . 727 ILE HG12 1 1
19 15354 1 1 40 ILE HG13 H -4.403 31.647 -14.110 1.00 . A A . 727 ILE HG13 1 1
19 15355 1 1 40 ILE HG21 H -7.746 32.086 -13.505 1.00 . A A . 727 ILE HG21 1 1
19 15356 1 1 40 ILE HG22 H -6.997 32.901 -12.132 1.00 . A A . 727 ILE HG22 1 1
19 15357 1 1 40 ILE HG23 H -6.263 33.013 -13.732 1.00 . A A . 727 ILE HG23 1 1
19 15358 1 1 40 ILE N N -5.402 29.490 -10.996 1.00 . A A . 727 ILE N 1 1
19 15359 1 1 40 ILE O O -8.362 31.448 -10.689 1.00 . A A . 727 ILE O 1 1
19 15360 1 1 41 HIS C C -9.814 28.958 -9.388 1.00 . A A . 728 HIS C 1 1
19 15361 1 1 41 HIS CA C -9.504 28.930 -10.882 1.00 . A A . 728 HIS CA 1 1
19 15362 1 1 41 HIS CB C -9.839 27.553 -11.458 1.00 . A A . 728 HIS CB 1 1
19 15363 1 1 41 HIS CD2 C -11.618 26.325 -10.026 1.00 . A A . 728 HIS CD2 1 1
19 15364 1 1 41 HIS CE1 C -13.378 26.760 -11.259 1.00 . A A . 728 HIS CE1 1 1
19 15365 1 1 41 HIS CG C -11.203 27.062 -11.082 1.00 . A A . 728 HIS CG 1 1
19 15366 1 1 41 HIS H H -7.485 28.541 -11.387 1.00 . A A . 728 HIS H 1 1
19 15367 1 1 41 HIS HA H -10.110 29.674 -11.377 1.00 . A A . 728 HIS HA 1 1
19 15368 1 1 41 HIS HB2 H -9.789 27.600 -12.536 1.00 . A A . 728 HIS HB2 1 1
19 15369 1 1 41 HIS HB3 H -9.116 26.835 -11.099 1.00 . A A . 728 HIS HB3 1 1
19 15370 1 1 41 HIS HD1 H -12.355 27.832 -12.669 1.00 . A A . 728 HIS HD1 1 1
19 15371 1 1 41 HIS HD2 H -10.999 25.944 -9.225 1.00 . A A . 728 HIS HD2 1 1
19 15372 1 1 41 HIS HE1 H -14.394 26.796 -11.624 1.00 . A A . 728 HIS HE1 1 1
19 15373 1 1 41 HIS N N -8.104 29.255 -11.128 1.00 . A A . 728 HIS N 1 1
19 15374 1 1 41 HIS ND1 N -12.329 27.317 -11.836 1.00 . A A . 728 HIS ND1 1 1
19 15375 1 1 41 HIS NE2 N -12.974 26.152 -10.158 1.00 . A A . 728 HIS NE2 1 1
19 15376 1 1 41 HIS O O -10.825 29.518 -8.964 1.00 . A A . 728 HIS O 1 1
19 15377 1 1 42 LEU C C -8.819 29.663 -6.521 1.00 . A A . 729 LEU C 1 1
19 15378 1 1 42 LEU CA C -9.118 28.305 -7.149 1.00 . A A . 729 LEU CA 1 1
19 15379 1 1 42 LEU CB C -8.212 27.236 -6.536 1.00 . A A . 729 LEU CB 1 1
19 15380 1 1 42 LEU CD1 C -6.160 28.323 -5.592 1.00 . A A . 729 LEU CD1 1 1
19 15381 1 1 42 LEU CD2 C -5.980 26.115 -6.751 1.00 . A A . 729 LEU CD2 1 1
19 15382 1 1 42 LEU CG C -6.708 27.450 -6.710 1.00 . A A . 729 LEU CG 1 1
19 15383 1 1 42 LEU H H -8.151 27.922 -8.992 1.00 . A A . 729 LEU H 1 1
19 15384 1 1 42 LEU HA H -10.148 28.049 -6.951 1.00 . A A . 729 LEU HA 1 1
19 15385 1 1 42 LEU HB2 H -8.419 27.194 -5.478 1.00 . A A . 729 LEU HB2 1 1
19 15386 1 1 42 LEU HB3 H -8.467 26.288 -6.988 1.00 . A A . 729 LEU HB3 1 1
19 15387 1 1 42 LEU HD11 H -5.800 29.253 -6.005 1.00 . A A . 729 LEU HD11 1 1
19 15388 1 1 42 LEU HD12 H -5.348 27.810 -5.099 1.00 . A A . 729 LEU HD12 1 1
19 15389 1 1 42 LEU HD13 H -6.944 28.526 -4.876 1.00 . A A . 729 LEU HD13 1 1
19 15390 1 1 42 LEU HD21 H -4.946 26.277 -7.018 1.00 . A A . 729 LEU HD21 1 1
19 15391 1 1 42 LEU HD22 H -6.445 25.474 -7.487 1.00 . A A . 729 LEU HD22 1 1
19 15392 1 1 42 LEU HD23 H -6.032 25.646 -5.780 1.00 . A A . 729 LEU HD23 1 1
19 15393 1 1 42 LEU HG H -6.529 27.959 -7.648 1.00 . A A . 729 LEU HG 1 1
19 15394 1 1 42 LEU N N -8.938 28.350 -8.596 1.00 . A A . 729 LEU N 1 1
19 15395 1 1 42 LEU O O -9.398 30.024 -5.496 1.00 . A A . 729 LEU O 1 1
19 15396 1 1 43 SER C C -8.717 32.693 -6.714 1.00 . A A . 730 SER C 1 1
19 15397 1 1 43 SER CA C -7.537 31.728 -6.643 1.00 . A A . 730 SER CA 1 1
19 15398 1 1 43 SER CB C -6.360 32.284 -7.447 1.00 . A A . 730 SER CB 1 1
19 15399 1 1 43 SER H H -7.487 30.067 -7.955 1.00 . A A . 730 SER H 1 1
19 15400 1 1 43 SER HA H -7.238 31.618 -5.612 1.00 . A A . 730 SER HA 1 1
19 15401 1 1 43 SER HB2 H -6.407 31.906 -8.457 1.00 . A A . 730 SER HB2 1 1
19 15402 1 1 43 SER HB3 H -6.417 33.363 -7.463 1.00 . A A . 730 SER HB3 1 1
19 15403 1 1 43 SER HG H -5.065 30.942 -6.848 1.00 . A A . 730 SER HG 1 1
19 15404 1 1 43 SER N N -7.914 30.411 -7.143 1.00 . A A . 730 SER N 1 1
19 15405 1 1 43 SER O O -8.829 33.613 -5.903 1.00 . A A . 730 SER O 1 1
19 15406 1 1 43 SER OG O -5.123 31.900 -6.873 1.00 . A A . 730 SER OG 1 1
19 15407 1 1 44 ASP C C -11.763 33.117 -6.729 1.00 . A A . 731 ASP C 1 1
19 15408 1 1 44 ASP CA C -10.766 33.325 -7.864 1.00 . A A . 731 ASP CA 1 1
19 15409 1 1 44 ASP CB C -11.436 33.032 -9.208 1.00 . A A . 731 ASP CB 1 1
19 15410 1 1 44 ASP CG C -10.585 33.466 -10.385 1.00 . A A . 731 ASP CG 1 1
19 15411 1 1 44 ASP H H -9.449 31.726 -8.302 1.00 . A A . 731 ASP H 1 1
19 15412 1 1 44 ASP HA H -10.436 34.352 -7.853 1.00 . A A . 731 ASP HA 1 1
19 15413 1 1 44 ASP HB2 H -11.616 31.970 -9.289 1.00 . A A . 731 ASP HB2 1 1
19 15414 1 1 44 ASP HB3 H -12.378 33.558 -9.255 1.00 . A A . 731 ASP HB3 1 1
19 15415 1 1 44 ASP N N -9.594 32.476 -7.687 1.00 . A A . 731 ASP N 1 1
19 15416 1 1 44 ASP O O -12.210 34.076 -6.098 1.00 . A A . 731 ASP O 1 1
19 15417 1 1 44 ASP OD1 O -10.687 32.832 -11.457 1.00 . A A . 731 ASP OD1 1 1
19 15418 1 1 44 ASP OD2 O -9.818 34.439 -10.236 1.00 . A A . 731 ASP OD2 1 1
19 15419 1 1 45 LEU C C -12.425 31.722 -4.040 1.00 . A A . 732 LEU C 1 1
19 15420 1 1 45 LEU CA C -13.055 31.526 -5.415 1.00 . A A . 732 LEU CA 1 1
19 15421 1 1 45 LEU CB C -13.533 30.081 -5.568 1.00 . A A . 732 LEU CB 1 1
19 15422 1 1 45 LEU CD1 C -12.996 28.576 -3.637 1.00 . A A . 732 LEU CD1 1 1
19 15423 1 1 45 LEU CD2 C -12.567 27.804 -5.977 1.00 . A A . 732 LEU CD2 1 1
19 15424 1 1 45 LEU CG C -12.588 29.002 -5.038 1.00 . A A . 732 LEU CG 1 1
19 15425 1 1 45 LEU H H -11.720 31.139 -7.011 1.00 . A A . 732 LEU H 1 1
19 15426 1 1 45 LEU HA H -13.903 32.189 -5.507 1.00 . A A . 732 LEU HA 1 1
19 15427 1 1 45 LEU HB2 H -14.471 29.986 -5.043 1.00 . A A . 732 LEU HB2 1 1
19 15428 1 1 45 LEU HB3 H -13.691 29.896 -6.621 1.00 . A A . 732 LEU HB3 1 1
19 15429 1 1 45 LEU HD11 H -13.430 27.589 -3.672 1.00 . A A . 732 LEU HD11 1 1
19 15430 1 1 45 LEU HD12 H -13.721 29.274 -3.245 1.00 . A A . 732 LEU HD12 1 1
19 15431 1 1 45 LEU HD13 H -12.126 28.566 -2.996 1.00 . A A . 732 LEU HD13 1 1
19 15432 1 1 45 LEU HD21 H -11.639 27.265 -5.851 1.00 . A A . 732 LEU HD21 1 1
19 15433 1 1 45 LEU HD22 H -12.649 28.145 -6.998 1.00 . A A . 732 LEU HD22 1 1
19 15434 1 1 45 LEU HD23 H -13.397 27.152 -5.747 1.00 . A A . 732 LEU HD23 1 1
19 15435 1 1 45 LEU HG H -11.586 29.404 -4.986 1.00 . A A . 732 LEU HG 1 1
19 15436 1 1 45 LEU N N -12.109 31.860 -6.474 1.00 . A A . 732 LEU N 1 1
19 15437 1 1 45 LEU O O -13.120 31.985 -3.059 1.00 . A A . 732 LEU O 1 1
19 15438 1 1 46 ARG C C -10.697 33.108 -2.084 1.00 . A A . 733 ARG C 1 1
19 15439 1 1 46 ARG CA C -10.379 31.759 -2.723 1.00 . A A . 733 ARG CA 1 1
19 15440 1 1 46 ARG CB C -8.872 31.638 -2.960 1.00 . A A . 733 ARG CB 1 1
19 15441 1 1 46 ARG CD C -8.416 31.138 -0.539 1.00 . A A . 733 ARG CD 1 1
19 15442 1 1 46 ARG CG C -8.034 31.988 -1.741 1.00 . A A . 733 ARG CG 1 1
19 15443 1 1 46 ARG CZ C -6.362 31.123 0.812 1.00 . A A . 733 ARG CZ 1 1
19 15444 1 1 46 ARG H H -10.603 31.384 -4.794 1.00 . A A . 733 ARG H 1 1
19 15445 1 1 46 ARG HA H -10.693 30.973 -2.053 1.00 . A A . 733 ARG HA 1 1
19 15446 1 1 46 ARG HB2 H -8.645 30.621 -3.245 1.00 . A A . 733 ARG HB2 1 1
19 15447 1 1 46 ARG HB3 H -8.592 32.301 -3.765 1.00 . A A . 733 ARG HB3 1 1
19 15448 1 1 46 ARG HD2 H -9.462 31.294 -0.323 1.00 . A A . 733 ARG HD2 1 1
19 15449 1 1 46 ARG HD3 H -8.250 30.099 -0.783 1.00 . A A . 733 ARG HD3 1 1
19 15450 1 1 46 ARG HE H -8.072 31.998 1.347 1.00 . A A . 733 ARG HE 1 1
19 15451 1 1 46 ARG HG2 H -6.993 31.818 -1.971 1.00 . A A . 733 ARG HG2 1 1
19 15452 1 1 46 ARG HG3 H -8.187 33.029 -1.498 1.00 . A A . 733 ARG HG3 1 1
19 15453 1 1 46 ARG HH11 H -6.223 30.157 -0.957 1.00 . A A . 733 ARG HH11 1 1
19 15454 1 1 46 ARG HH12 H -4.783 30.154 0.005 1.00 . A A . 733 ARG HH12 1 1
19 15455 1 1 46 ARG HH21 H -6.182 32.001 2.623 1.00 . A A . 733 ARG HH21 1 1
19 15456 1 1 46 ARG HH22 H -4.760 31.202 2.042 1.00 . A A . 733 ARG HH22 1 1
19 15457 1 1 46 ARG N N -11.103 31.595 -3.977 1.00 . A A . 733 ARG N 1 1
19 15458 1 1 46 ARG NE N -7.631 31.479 0.644 1.00 . A A . 733 ARG NE 1 1
19 15459 1 1 46 ARG NH1 N -5.738 30.419 -0.123 1.00 . A A . 733 ARG NH1 1 1
19 15460 1 1 46 ARG NH2 N -5.715 31.471 1.916 1.00 . A A . 733 ARG NH2 1 1
19 15461 1 1 46 ARG O O -10.915 33.196 -0.876 1.00 . A A . 733 ARG O 1 1
19 15462 1 1 47 GLU C C -12.304 35.515 -1.606 1.00 . A A . 734 GLU C 1 1
19 15463 1 1 47 GLU CA C -11.012 35.498 -2.417 1.00 . A A . 734 GLU CA 1 1
19 15464 1 1 47 GLU CB C -11.118 36.476 -3.588 1.00 . A A . 734 GLU CB 1 1
19 15465 1 1 47 GLU CD C -9.478 37.811 -4.970 1.00 . A A . 734 GLU CD 1 1
19 15466 1 1 47 GLU CG C -9.927 36.431 -4.530 1.00 . A A . 734 GLU CG 1 1
19 15467 1 1 47 GLU H H -10.539 34.020 -3.857 1.00 . A A . 734 GLU H 1 1
19 15468 1 1 47 GLU HA H -10.196 35.803 -1.778 1.00 . A A . 734 GLU HA 1 1
19 15469 1 1 47 GLU HB2 H -12.008 36.245 -4.155 1.00 . A A . 734 GLU HB2 1 1
19 15470 1 1 47 GLU HB3 H -11.202 37.479 -3.197 1.00 . A A . 734 GLU HB3 1 1
19 15471 1 1 47 GLU HG2 H -9.104 35.945 -4.026 1.00 . A A . 734 GLU HG2 1 1
19 15472 1 1 47 GLU HG3 H -10.198 35.860 -5.406 1.00 . A A . 734 GLU HG3 1 1
19 15473 1 1 47 GLU N N -10.721 34.154 -2.903 1.00 . A A . 734 GLU N 1 1
19 15474 1 1 47 GLU O O -12.307 35.876 -0.429 1.00 . A A . 734 GLU O 1 1
19 15475 1 1 47 GLU OE1 O -10.122 38.383 -5.874 1.00 . A A . 734 GLU OE1 1 1
19 15476 1 1 47 GLU OE2 O -8.482 38.318 -4.412 1.00 . A A . 734 GLU OE2 1 1
19 15477 1 1 48 TYR C C -14.638 34.295 -0.289 1.00 . A A . 735 TYR C 1 1
19 15478 1 1 48 TYR CA C -14.701 35.098 -1.585 1.00 . A A . 735 TYR CA 1 1
19 15479 1 1 48 TYR CB C -15.758 34.501 -2.516 1.00 . A A . 735 TYR CB 1 1
19 15480 1 1 48 TYR CD1 C -15.661 34.689 -5.033 1.00 . A A . 735 TYR CD1 1 1
19 15481 1 1 48 TYR CD2 C -16.380 36.591 -3.789 1.00 . A A . 735 TYR CD2 1 1
19 15482 1 1 48 TYR CE1 C -15.822 35.392 -6.211 1.00 . A A . 735 TYR CE1 1 1
19 15483 1 1 48 TYR CE2 C -16.545 37.302 -4.963 1.00 . A A . 735 TYR CE2 1 1
19 15484 1 1 48 TYR CG C -15.937 35.275 -3.803 1.00 . A A . 735 TYR CG 1 1
19 15485 1 1 48 TYR CZ C -16.265 36.698 -6.171 1.00 . A A . 735 TYR CZ 1 1
19 15486 1 1 48 TYR H H -13.336 34.848 -3.183 1.00 . A A . 735 TYR H 1 1
19 15487 1 1 48 TYR HA H -14.976 36.116 -1.351 1.00 . A A . 735 TYR HA 1 1
19 15488 1 1 48 TYR HB2 H -15.473 33.493 -2.774 1.00 . A A . 735 TYR HB2 1 1
19 15489 1 1 48 TYR HB3 H -16.709 34.482 -2.005 1.00 . A A . 735 TYR HB3 1 1
19 15490 1 1 48 TYR HD1 H -15.315 33.666 -5.061 1.00 . A A . 735 TYR HD1 1 1
19 15491 1 1 48 TYR HD2 H -16.598 37.061 -2.841 1.00 . A A . 735 TYR HD2 1 1
19 15492 1 1 48 TYR HE1 H -15.603 34.920 -7.157 1.00 . A A . 735 TYR HE1 1 1
19 15493 1 1 48 TYR HE2 H -16.891 38.324 -4.931 1.00 . A A . 735 TYR HE2 1 1
19 15494 1 1 48 TYR HH H -17.364 37.534 -7.508 1.00 . A A . 735 TYR HH 1 1
19 15495 1 1 48 TYR N N -13.401 35.124 -2.245 1.00 . A A . 735 TYR N 1 1
19 15496 1 1 48 TYR O O -13.680 33.561 -0.047 1.00 . A A . 735 TYR O 1 1
19 15497 1 1 48 TYR OH O -16.427 37.403 -7.342 1.00 . A A . 735 TYR OH 1 1
19 15498 1 1 49 ARG C C -16.649 32.516 1.712 1.00 . A A . 736 ARG C 1 1
19 15499 1 1 49 ARG CA C -15.729 33.729 1.812 1.00 . A A . 736 ARG CA 1 1
19 15500 1 1 49 ARG CB C -16.219 34.664 2.919 1.00 . A A . 736 ARG CB 1 1
19 15501 1 1 49 ARG CD C -14.018 35.861 3.112 1.00 . A A . 736 ARG CD 1 1
19 15502 1 1 49 ARG CG C -15.520 36.014 2.930 1.00 . A A . 736 ARG CG 1 1
19 15503 1 1 49 ARG CZ C -12.081 37.292 3.610 1.00 . A A . 736 ARG CZ 1 1
19 15504 1 1 49 ARG H H -16.401 35.040 0.291 1.00 . A A . 736 ARG H 1 1
19 15505 1 1 49 ARG HA H -14.733 33.392 2.053 1.00 . A A . 736 ARG HA 1 1
19 15506 1 1 49 ARG HB2 H -17.278 34.834 2.789 1.00 . A A . 736 ARG HB2 1 1
19 15507 1 1 49 ARG HB3 H -16.054 34.189 3.874 1.00 . A A . 736 ARG HB3 1 1
19 15508 1 1 49 ARG HD2 H -13.834 35.080 3.835 1.00 . A A . 736 ARG HD2 1 1
19 15509 1 1 49 ARG HD3 H -13.581 35.585 2.165 1.00 . A A . 736 ARG HD3 1 1
19 15510 1 1 49 ARG HE H -13.986 37.815 3.888 1.00 . A A . 736 ARG HE 1 1
19 15511 1 1 49 ARG HG2 H -15.709 36.515 1.992 1.00 . A A . 736 ARG HG2 1 1
19 15512 1 1 49 ARG HG3 H -15.914 36.606 3.743 1.00 . A A . 736 ARG HG3 1 1
19 15513 1 1 49 ARG HH11 H -11.624 35.469 2.868 1.00 . A A . 736 ARG HH11 1 1
19 15514 1 1 49 ARG HH12 H -10.268 36.488 3.223 1.00 . A A . 736 ARG HH12 1 1
19 15515 1 1 49 ARG HH21 H -12.209 39.165 4.359 1.00 . A A . 736 ARG HH21 1 1
19 15516 1 1 49 ARG HH22 H -10.602 38.589 4.072 1.00 . A A . 736 ARG HH22 1 1
19 15517 1 1 49 ARG N N -15.667 34.440 0.540 1.00 . A A . 736 ARG N 1 1
19 15518 1 1 49 ARG NE N -13.395 37.096 3.581 1.00 . A A . 736 ARG NE 1 1
19 15519 1 1 49 ARG NH1 N -11.257 36.338 3.201 1.00 . A A . 736 ARG NH1 1 1
19 15520 1 1 49 ARG NH2 N -11.590 38.443 4.050 1.00 . A A . 736 ARG NH2 1 1
19 15521 1 1 49 ARG O O -17.395 32.212 2.643 1.00 . A A . 736 ARG O 1 1
19 15522 1 1 50 ARG C C -17.144 29.583 1.412 1.00 . A A . 737 ARG C 1 1
19 15523 1 1 50 ARG CA C -17.419 30.649 0.354 1.00 . A A . 737 ARG CA 1 1
19 15524 1 1 50 ARG CB C -17.164 30.075 -1.041 1.00 . A A . 737 ARG CB 1 1
19 15525 1 1 50 ARG CD C -15.698 28.034 -1.095 1.00 . A A . 737 ARG CD 1 1
19 15526 1 1 50 ARG CG C -15.752 29.548 -1.234 1.00 . A A . 737 ARG CG 1 1
19 15527 1 1 50 ARG CZ C -16.246 26.037 -2.419 1.00 . A A . 737 ARG CZ 1 1
19 15528 1 1 50 ARG H H -15.976 32.119 -0.129 1.00 . A A . 737 ARG H 1 1
19 15529 1 1 50 ARG HA H -18.453 30.951 0.426 1.00 . A A . 737 ARG HA 1 1
19 15530 1 1 50 ARG HB2 H -17.855 29.263 -1.216 1.00 . A A . 737 ARG HB2 1 1
19 15531 1 1 50 ARG HB3 H -17.339 30.850 -1.772 1.00 . A A . 737 ARG HB3 1 1
19 15532 1 1 50 ARG HD2 H -14.678 27.740 -0.900 1.00 . A A . 737 ARG HD2 1 1
19 15533 1 1 50 ARG HD3 H -16.323 27.741 -0.264 1.00 . A A . 737 ARG HD3 1 1
19 15534 1 1 50 ARG HE H -16.429 27.916 -3.062 1.00 . A A . 737 ARG HE 1 1
19 15535 1 1 50 ARG HG2 H -15.407 29.820 -2.221 1.00 . A A . 737 ARG HG2 1 1
19 15536 1 1 50 ARG HG3 H -15.107 29.992 -0.490 1.00 . A A . 737 ARG HG3 1 1
19 15537 1 1 50 ARG HH11 H -15.569 25.661 -0.553 1.00 . A A . 737 ARG HH11 1 1
19 15538 1 1 50 ARG HH12 H -15.959 24.261 -1.497 1.00 . A A . 737 ARG HH12 1 1
19 15539 1 1 50 ARG HH21 H -16.946 26.081 -4.315 1.00 . A A . 737 ARG HH21 1 1
19 15540 1 1 50 ARG HH22 H -16.741 24.501 -3.637 1.00 . A A . 737 ARG HH22 1 1
19 15541 1 1 50 ARG N N -16.591 31.827 0.577 1.00 . A A . 737 ARG N 1 1
19 15542 1 1 50 ARG NE N -16.165 27.357 -2.302 1.00 . A A . 737 ARG NE 1 1
19 15543 1 1 50 ARG NH1 N -15.895 25.255 -1.407 1.00 . A A . 737 ARG NH1 1 1
19 15544 1 1 50 ARG NH2 N -16.680 25.495 -3.550 1.00 . A A . 737 ARG NH2 1 1
19 15545 1 1 50 ARG O O -17.975 28.709 1.658 1.00 . A A . 737 ARG O 1 1
19 15546 1 1 51 PHE C C -16.558 28.750 4.239 1.00 . A A . 738 PHE C 1 1
19 15547 1 1 51 PHE CA C -15.586 28.705 3.063 1.00 . A A . 738 PHE CA 1 1
19 15548 1 1 51 PHE CB C -14.165 28.993 3.550 1.00 . A A . 738 PHE CB 1 1
19 15549 1 1 51 PHE CD1 C -12.758 29.670 1.586 1.00 . A A . 738 PHE CD1 1 1
19 15550 1 1 51 PHE CD2 C -12.469 27.481 2.486 1.00 . A A . 738 PHE CD2 1 1
19 15551 1 1 51 PHE CE1 C -11.787 29.412 0.637 1.00 . A A . 738 PHE CE1 1 1
19 15552 1 1 51 PHE CE2 C -11.497 27.217 1.540 1.00 . A A . 738 PHE CE2 1 1
19 15553 1 1 51 PHE CG C -13.109 28.709 2.520 1.00 . A A . 738 PHE CG 1 1
19 15554 1 1 51 PHE CZ C -11.156 28.183 0.613 1.00 . A A . 738 PHE CZ 1 1
19 15555 1 1 51 PHE H H -15.352 30.383 1.793 1.00 . A A . 738 PHE H 1 1
19 15556 1 1 51 PHE HA H -15.615 27.720 2.625 1.00 . A A . 738 PHE HA 1 1
19 15557 1 1 51 PHE HB2 H -14.089 30.035 3.823 1.00 . A A . 738 PHE HB2 1 1
19 15558 1 1 51 PHE HB3 H -13.958 28.382 4.416 1.00 . A A . 738 PHE HB3 1 1
19 15559 1 1 51 PHE HD1 H -13.251 30.632 1.604 1.00 . A A . 738 PHE HD1 1 1
19 15560 1 1 51 PHE HD2 H -12.735 26.724 3.209 1.00 . A A . 738 PHE HD2 1 1
19 15561 1 1 51 PHE HE1 H -11.523 30.170 -0.086 1.00 . A A . 738 PHE HE1 1 1
19 15562 1 1 51 PHE HE2 H -11.005 26.256 1.523 1.00 . A A . 738 PHE HE2 1 1
19 15563 1 1 51 PHE HZ H -10.397 27.980 -0.127 1.00 . A A . 738 PHE HZ 1 1
19 15564 1 1 51 PHE N N -15.972 29.663 2.033 1.00 . A A . 738 PHE N 1 1
19 15565 1 1 51 PHE O O -16.623 27.818 5.039 1.00 . A A . 738 PHE O 1 1
19 15566 1 1 52 GLU C C -19.313 28.889 5.395 1.00 . A A . 739 GLU C 1 1
19 15567 1 1 52 GLU CA C -18.278 30.009 5.414 1.00 . A A . 739 GLU CA 1 1
19 15568 1 1 52 GLU CB C -18.975 31.366 5.298 1.00 . A A . 739 GLU CB 1 1
19 15569 1 1 52 GLU CD C -21.354 31.741 4.535 1.00 . A A . 739 GLU CD 1 1
19 15570 1 1 52 GLU CG C -19.924 31.463 4.115 1.00 . A A . 739 GLU CG 1 1
19 15571 1 1 52 GLU H H -17.213 30.551 3.667 1.00 . A A . 739 GLU H 1 1
19 15572 1 1 52 GLU HA H -17.741 29.970 6.350 1.00 . A A . 739 GLU HA 1 1
19 15573 1 1 52 GLU HB2 H -19.539 31.546 6.201 1.00 . A A . 739 GLU HB2 1 1
19 15574 1 1 52 GLU HB3 H -18.224 32.135 5.194 1.00 . A A . 739 GLU HB3 1 1
19 15575 1 1 52 GLU HG2 H -19.593 32.262 3.469 1.00 . A A . 739 GLU HG2 1 1
19 15576 1 1 52 GLU HG3 H -19.899 30.529 3.572 1.00 . A A . 739 GLU HG3 1 1
19 15577 1 1 52 GLU N N -17.311 29.842 4.336 1.00 . A A . 739 GLU N 1 1
19 15578 1 1 52 GLU O O -20.251 28.884 6.192 1.00 . A A . 739 GLU O 1 1
19 15579 1 1 52 GLU OE1 O -22.018 30.807 5.031 1.00 . A A . 739 GLU OE1 1 1
19 15580 1 1 52 GLU OE2 O -21.809 32.892 4.368 1.00 . A A . 739 GLU OE2 1 1
20 15581 1 1 1 PRO C C 2.811 -0.038 -1.365 1.00 . A A . 688 PRO C 1 1
20 15582 1 1 1 PRO CA C 2.471 -0.803 -0.091 1.00 . A A . 688 PRO CA 1 1
20 15583 1 1 1 PRO CB C 3.705 -1.539 0.436 1.00 . A A . 688 PRO CB 1 1
20 15584 1 1 1 PRO CD C 2.119 -3.214 -0.190 1.00 . A A . 688 PRO CD 1 1
20 15585 1 1 1 PRO CG C 3.591 -2.916 -0.121 1.00 . A A . 688 PRO CG 1 1
20 15586 1 1 1 PRO HA H 2.116 -0.111 0.659 1.00 . A A . 688 PRO HA 1 1
20 15587 1 1 1 PRO HB2 H 4.600 -1.044 0.086 1.00 . A A . 688 PRO HB2 1 1
20 15588 1 1 1 PRO HB3 H 3.691 -1.548 1.516 1.00 . A A . 688 PRO HB3 1 1
20 15589 1 1 1 PRO HD2 H 1.899 -3.830 -1.049 1.00 . A A . 688 PRO HD2 1 1
20 15590 1 1 1 PRO HD3 H 1.788 -3.697 0.718 1.00 . A A . 688 PRO HD3 1 1
20 15591 1 1 1 PRO HG2 H 4.028 -2.951 -1.107 1.00 . A A . 688 PRO HG2 1 1
20 15592 1 1 1 PRO HG3 H 4.085 -3.619 0.535 1.00 . A A . 688 PRO HG3 1 1
20 15593 1 1 1 PRO N N 1.507 -1.882 -0.328 1.00 . A A . 688 PRO N 1 1
20 15594 1 1 1 PRO O O 3.078 1.163 -1.328 1.00 . A A . 688 PRO O 1 1
20 15595 1 1 2 VAL C C 4.498 0.487 -3.779 1.00 . A A . 689 VAL C 1 1
20 15596 1 1 2 VAL CA C 3.104 -0.129 -3.780 1.00 . A A . 689 VAL CA 1 1
20 15597 1 1 2 VAL CB C 2.075 0.959 -4.142 1.00 . A A . 689 VAL CB 1 1
20 15598 1 1 2 VAL CG1 C 2.319 1.478 -5.550 1.00 . A A . 689 VAL CG1 1 1
20 15599 1 1 2 VAL CG2 C 0.659 0.421 -4.000 1.00 . A A . 689 VAL CG2 1 1
20 15600 1 1 2 VAL H H 2.578 -1.696 -2.459 1.00 . A A . 689 VAL H 1 1
20 15601 1 1 2 VAL HA H 3.061 -0.899 -4.536 1.00 . A A . 689 VAL HA 1 1
20 15602 1 1 2 VAL HB H 2.195 1.783 -3.453 1.00 . A A . 689 VAL HB 1 1
20 15603 1 1 2 VAL HG11 H 1.417 1.941 -5.924 1.00 . A A . 689 VAL HG11 1 1
20 15604 1 1 2 VAL HG12 H 3.118 2.205 -5.533 1.00 . A A . 689 VAL HG12 1 1
20 15605 1 1 2 VAL HG13 H 2.594 0.656 -6.194 1.00 . A A . 689 VAL HG13 1 1
20 15606 1 1 2 VAL HG21 H 0.670 -0.653 -4.113 1.00 . A A . 689 VAL HG21 1 1
20 15607 1 1 2 VAL HG22 H 0.272 0.677 -3.025 1.00 . A A . 689 VAL HG22 1 1
20 15608 1 1 2 VAL HG23 H 0.030 0.857 -4.762 1.00 . A A . 689 VAL HG23 1 1
20 15609 1 1 2 VAL N N 2.798 -0.742 -2.493 1.00 . A A . 689 VAL N 1 1
20 15610 1 1 2 VAL O O 4.672 1.656 -3.436 1.00 . A A . 689 VAL O 1 1
20 15611 1 1 3 ASP C C 7.678 -0.631 -5.237 1.00 . A A . 690 ASP C 1 1
20 15612 1 1 3 ASP CA C 6.871 0.158 -4.210 1.00 . A A . 690 ASP CA 1 1
20 15613 1 1 3 ASP CB C 7.519 0.035 -2.830 1.00 . A A . 690 ASP CB 1 1
20 15614 1 1 3 ASP CG C 7.875 1.383 -2.235 1.00 . A A . 690 ASP CG 1 1
20 15615 1 1 3 ASP H H 5.288 -1.231 -4.427 1.00 . A A . 690 ASP H 1 1
20 15616 1 1 3 ASP HA H 6.860 1.197 -4.501 1.00 . A A . 690 ASP HA 1 1
20 15617 1 1 3 ASP HB2 H 6.832 -0.463 -2.161 1.00 . A A . 690 ASP HB2 1 1
20 15618 1 1 3 ASP HB3 H 8.422 -0.552 -2.915 1.00 . A A . 690 ASP HB3 1 1
20 15619 1 1 3 ASP N N 5.490 -0.309 -4.165 1.00 . A A . 690 ASP N 1 1
20 15620 1 1 3 ASP O O 8.905 -0.686 -5.166 1.00 . A A . 690 ASP O 1 1
20 15621 1 1 3 ASP OD1 O 7.131 1.857 -1.351 1.00 . A A . 690 ASP OD1 1 1
20 15622 1 1 3 ASP OD2 O 8.898 1.964 -2.653 1.00 . A A . 690 ASP OD2 1 1
20 15623 1 1 4 GLU C C 7.658 -1.267 -8.552 1.00 . A A . 691 GLU C 1 1
20 15624 1 1 4 GLU CA C 7.631 -2.028 -7.229 1.00 . A A . 691 GLU CA 1 1
20 15625 1 1 4 GLU CB C 6.913 -3.366 -7.413 1.00 . A A . 691 GLU CB 1 1
20 15626 1 1 4 GLU CD C 4.600 -3.717 -6.460 1.00 . A A . 691 GLU CD 1 1
20 15627 1 1 4 GLU CG C 5.417 -3.228 -7.640 1.00 . A A . 691 GLU CG 1 1
20 15628 1 1 4 GLU H H 6.002 -1.159 -6.193 1.00 . A A . 691 GLU H 1 1
20 15629 1 1 4 GLU HA H 8.647 -2.216 -6.915 1.00 . A A . 691 GLU HA 1 1
20 15630 1 1 4 GLU HB2 H 7.340 -3.877 -8.263 1.00 . A A . 691 GLU HB2 1 1
20 15631 1 1 4 GLU HB3 H 7.067 -3.968 -6.529 1.00 . A A . 691 GLU HB3 1 1
20 15632 1 1 4 GLU HG2 H 5.186 -2.187 -7.810 1.00 . A A . 691 GLU HG2 1 1
20 15633 1 1 4 GLU HG3 H 5.143 -3.803 -8.512 1.00 . A A . 691 GLU HG3 1 1
20 15634 1 1 4 GLU N N 6.979 -1.241 -6.189 1.00 . A A . 691 GLU N 1 1
20 15635 1 1 4 GLU O O 6.837 -0.381 -8.787 1.00 . A A . 691 GLU O 1 1
20 15636 1 1 4 GLU OE1 O 4.813 -4.870 -6.029 1.00 . A A . 691 GLU OE1 1 1
20 15637 1 1 4 GLU OE2 O 3.748 -2.949 -5.968 1.00 . A A . 691 GLU OE2 1 1
20 15638 1 1 5 SER C C 9.341 -1.925 -11.737 1.00 . A A . 692 SER C 1 1
20 15639 1 1 5 SER CA C 8.747 -0.967 -10.708 1.00 . A A . 692 SER CA 1 1
20 15640 1 1 5 SER CB C 9.628 0.278 -10.586 1.00 . A A . 692 SER CB 1 1
20 15641 1 1 5 SER H H 9.235 -2.333 -9.165 1.00 . A A . 692 SER H 1 1
20 15642 1 1 5 SER HA H 7.762 -0.670 -11.036 1.00 . A A . 692 SER HA 1 1
20 15643 1 1 5 SER HB2 H 10.449 0.070 -9.916 1.00 . A A . 692 SER HB2 1 1
20 15644 1 1 5 SER HB3 H 10.016 0.538 -11.560 1.00 . A A . 692 SER HB3 1 1
20 15645 1 1 5 SER HG H 8.336 1.738 -10.773 1.00 . A A . 692 SER HG 1 1
20 15646 1 1 5 SER N N 8.609 -1.619 -9.411 1.00 . A A . 692 SER N 1 1
20 15647 1 1 5 SER O O 10.082 -2.845 -11.390 1.00 . A A . 692 SER O 1 1
20 15648 1 1 5 SER OG O 8.891 1.376 -10.078 1.00 . A A . 692 SER OG 1 1
20 15649 1 1 6 ARG C C 9.949 -1.698 -15.274 1.00 . A A . 693 ARG C 1 1
20 15650 1 1 6 ARG CA C 9.506 -2.544 -14.084 1.00 . A A . 693 ARG CA 1 1
20 15651 1 1 6 ARG CB C 8.429 -3.537 -14.524 1.00 . A A . 693 ARG CB 1 1
20 15652 1 1 6 ARG CD C 7.170 -5.398 -13.397 1.00 . A A . 693 ARG CD 1 1
20 15653 1 1 6 ARG CG C 8.533 -4.891 -13.841 1.00 . A A . 693 ARG CG 1 1
20 15654 1 1 6 ARG CZ C 5.367 -6.782 -14.333 1.00 . A A . 693 ARG CZ 1 1
20 15655 1 1 6 ARG H H 8.414 -0.953 -13.218 1.00 . A A . 693 ARG H 1 1
20 15656 1 1 6 ARG HA H 10.358 -3.093 -13.711 1.00 . A A . 693 ARG HA 1 1
20 15657 1 1 6 ARG HB2 H 7.458 -3.120 -14.299 1.00 . A A . 693 ARG HB2 1 1
20 15658 1 1 6 ARG HB3 H 8.509 -3.688 -15.590 1.00 . A A . 693 ARG HB3 1 1
20 15659 1 1 6 ARG HD2 H 7.311 -6.145 -12.630 1.00 . A A . 693 ARG HD2 1 1
20 15660 1 1 6 ARG HD3 H 6.608 -4.569 -12.992 1.00 . A A . 693 ARG HD3 1 1
20 15661 1 1 6 ARG HE H 6.712 -5.780 -15.412 1.00 . A A . 693 ARG HE 1 1
20 15662 1 1 6 ARG HG2 H 8.960 -5.601 -14.535 1.00 . A A . 693 ARG HG2 1 1
20 15663 1 1 6 ARG HG3 H 9.174 -4.800 -12.977 1.00 . A A . 693 ARG HG3 1 1
20 15664 1 1 6 ARG HH11 H 5.420 -6.706 -12.315 1.00 . A A . 693 ARG HH11 1 1
20 15665 1 1 6 ARG HH12 H 4.153 -7.678 -12.987 1.00 . A A . 693 ARG HH12 1 1
20 15666 1 1 6 ARG HH21 H 5.049 -7.057 -16.310 1.00 . A A . 693 ARG HH21 1 1
20 15667 1 1 6 ARG HH22 H 3.944 -7.878 -15.260 1.00 . A A . 693 ARG HH22 1 1
20 15668 1 1 6 ARG N N 9.008 -1.702 -13.004 1.00 . A A . 693 ARG N 1 1
20 15669 1 1 6 ARG NE N 6.418 -5.987 -14.501 1.00 . A A . 693 ARG NE 1 1
20 15670 1 1 6 ARG NH1 N 4.946 -7.080 -13.111 1.00 . A A . 693 ARG NH1 1 1
20 15671 1 1 6 ARG NH2 N 4.735 -7.280 -15.388 1.00 . A A . 693 ARG NH2 1 1
20 15672 1 1 6 ARG O O 9.717 -0.490 -15.309 1.00 . A A . 693 ARG O 1 1
20 15673 1 1 7 GLU C C 11.151 -2.600 -18.625 1.00 . A A . 694 GLU C 1 1
20 15674 1 1 7 GLU CA C 11.064 -1.647 -17.437 1.00 . A A . 694 GLU CA 1 1
20 15675 1 1 7 GLU CB C 12.433 -1.017 -17.174 1.00 . A A . 694 GLU CB 1 1
20 15676 1 1 7 GLU CD C 13.691 -2.001 -15.216 1.00 . A A . 694 GLU CD 1 1
20 15677 1 1 7 GLU CG C 13.485 -2.015 -16.719 1.00 . A A . 694 GLU CG 1 1
20 15678 1 1 7 GLU H H 10.743 -3.305 -16.161 1.00 . A A . 694 GLU H 1 1
20 15679 1 1 7 GLU HA H 10.357 -0.865 -17.670 1.00 . A A . 694 GLU HA 1 1
20 15680 1 1 7 GLU HB2 H 12.781 -0.547 -18.082 1.00 . A A . 694 GLU HB2 1 1
20 15681 1 1 7 GLU HB3 H 12.327 -0.263 -16.407 1.00 . A A . 694 GLU HB3 1 1
20 15682 1 1 7 GLU HG2 H 13.175 -3.005 -17.015 1.00 . A A . 694 GLU HG2 1 1
20 15683 1 1 7 GLU HG3 H 14.422 -1.774 -17.198 1.00 . A A . 694 GLU HG3 1 1
20 15684 1 1 7 GLU N N 10.588 -2.341 -16.247 1.00 . A A . 694 GLU N 1 1
20 15685 1 1 7 GLU O O 10.904 -3.799 -18.492 1.00 . A A . 694 GLU O 1 1
20 15686 1 1 7 GLU OE1 O 13.784 -3.095 -14.621 1.00 . A A . 694 GLU OE1 1 1
20 15687 1 1 7 GLU OE2 O 13.759 -0.897 -14.636 1.00 . A A . 694 GLU OE2 1 1
20 15688 1 1 8 SER C C 12.322 -2.075 -22.104 1.00 . A A . 695 SER C 1 1
20 15689 1 1 8 SER CA C 11.618 -2.859 -21.000 1.00 . A A . 695 SER CA 1 1
20 15690 1 1 8 SER CB C 10.233 -3.302 -21.478 1.00 . A A . 695 SER CB 1 1
20 15691 1 1 8 SER H H 11.686 -1.097 -19.829 1.00 . A A . 695 SER H 1 1
20 15692 1 1 8 SER HA H 12.205 -3.734 -20.765 1.00 . A A . 695 SER HA 1 1
20 15693 1 1 8 SER HB2 H 9.529 -2.499 -21.325 1.00 . A A . 695 SER HB2 1 1
20 15694 1 1 8 SER HB3 H 10.279 -3.546 -22.529 1.00 . A A . 695 SER HB3 1 1
20 15695 1 1 8 SER HG H 9.102 -4.887 -21.266 1.00 . A A . 695 SER HG 1 1
20 15696 1 1 8 SER N N 11.502 -2.058 -19.787 1.00 . A A . 695 SER N 1 1
20 15697 1 1 8 SER O O 11.684 -1.576 -23.030 1.00 . A A . 695 SER O 1 1
20 15698 1 1 8 SER OG O 9.788 -4.442 -20.763 1.00 . A A . 695 SER OG 1 1
20 15699 1 1 9 VAL C C 15.342 -2.198 -23.761 1.00 . A A . 696 VAL C 1 1
20 15700 1 1 9 VAL CA C 14.435 -1.250 -22.984 1.00 . A A . 696 VAL CA 1 1
20 15701 1 1 9 VAL CB C 15.298 -0.158 -22.323 1.00 . A A . 696 VAL CB 1 1
20 15702 1 1 9 VAL CG1 C 16.234 -0.770 -21.292 1.00 . A A . 696 VAL CG1 1 1
20 15703 1 1 9 VAL CG2 C 16.081 0.612 -23.376 1.00 . A A . 696 VAL CG2 1 1
20 15704 1 1 9 VAL H H 14.095 -2.391 -21.235 1.00 . A A . 696 VAL H 1 1
20 15705 1 1 9 VAL HA H 13.755 -0.772 -23.675 1.00 . A A . 696 VAL HA 1 1
20 15706 1 1 9 VAL HB H 14.641 0.533 -21.816 1.00 . A A . 696 VAL HB 1 1
20 15707 1 1 9 VAL HG11 H 16.091 -1.840 -21.266 1.00 . A A . 696 VAL HG11 1 1
20 15708 1 1 9 VAL HG12 H 17.258 -0.548 -21.558 1.00 . A A . 696 VAL HG12 1 1
20 15709 1 1 9 VAL HG13 H 16.017 -0.355 -20.319 1.00 . A A . 696 VAL HG13 1 1
20 15710 1 1 9 VAL HG21 H 15.399 1.003 -24.116 1.00 . A A . 696 VAL HG21 1 1
20 15711 1 1 9 VAL HG22 H 16.609 1.429 -22.906 1.00 . A A . 696 VAL HG22 1 1
20 15712 1 1 9 VAL HG23 H 16.791 -0.048 -23.852 1.00 . A A . 696 VAL HG23 1 1
20 15713 1 1 9 VAL N N 13.643 -1.972 -21.996 1.00 . A A . 696 VAL N 1 1
20 15714 1 1 9 VAL O O 15.883 -3.152 -23.202 1.00 . A A . 696 VAL O 1 1
20 15715 1 1 10 ALA C C 16.413 -2.197 -27.322 1.00 . A A . 697 ALA C 1 1
20 15716 1 1 10 ALA CA C 16.348 -2.757 -25.905 1.00 . A A . 697 ALA CA 1 1
20 15717 1 1 10 ALA CB C 15.835 -4.189 -25.924 1.00 . A A . 697 ALA CB 1 1
20 15718 1 1 10 ALA H H 15.047 -1.154 -25.439 1.00 . A A . 697 ALA H 1 1
20 15719 1 1 10 ALA HA H 17.344 -2.762 -25.485 1.00 . A A . 697 ALA HA 1 1
20 15720 1 1 10 ALA HB1 H 16.173 -4.703 -25.035 1.00 . A A . 697 ALA HB1 1 1
20 15721 1 1 10 ALA HB2 H 14.756 -4.184 -25.949 1.00 . A A . 697 ALA HB2 1 1
20 15722 1 1 10 ALA HB3 H 16.214 -4.695 -26.799 1.00 . A A . 697 ALA HB3 1 1
20 15723 1 1 10 ALA N N 15.505 -1.929 -25.052 1.00 . A A . 697 ALA N 1 1
20 15724 1 1 10 ALA O O 15.769 -2.714 -28.234 1.00 . A A . 697 ALA O 1 1
20 15725 1 1 11 GLY C C 16.223 0.471 -29.098 1.00 . A A . 698 GLY C 1 1
20 15726 1 1 11 GLY CA C 17.328 -0.524 -28.808 1.00 . A A . 698 GLY CA 1 1
20 15727 1 1 11 GLY H H 17.685 -0.767 -26.736 1.00 . A A . 698 GLY H 1 1
20 15728 1 1 11 GLY HA2 H 18.279 -0.016 -28.861 1.00 . A A . 698 GLY HA2 1 1
20 15729 1 1 11 GLY HA3 H 17.304 -1.300 -29.560 1.00 . A A . 698 GLY HA3 1 1
20 15730 1 1 11 GLY N N 17.195 -1.137 -27.500 1.00 . A A . 698 GLY N 1 1
20 15731 1 1 11 GLY O O 15.342 0.230 -29.924 1.00 . A A . 698 GLY O 1 1
20 15732 1 1 12 PRO C C 15.375 3.374 -29.927 1.00 . A A . 699 PRO C 1 1
20 15733 1 1 12 PRO CA C 15.259 2.678 -28.576 1.00 . A A . 699 PRO CA 1 1
20 15734 1 1 12 PRO CB C 15.580 3.654 -27.441 1.00 . A A . 699 PRO CB 1 1
20 15735 1 1 12 PRO CD C 17.279 1.974 -27.406 1.00 . A A . 699 PRO CD 1 1
20 15736 1 1 12 PRO CG C 17.023 3.433 -27.149 1.00 . A A . 699 PRO CG 1 1
20 15737 1 1 12 PRO HA H 14.255 2.298 -28.453 1.00 . A A . 699 PRO HA 1 1
20 15738 1 1 12 PRO HB2 H 15.393 4.667 -27.771 1.00 . A A . 699 PRO HB2 1 1
20 15739 1 1 12 PRO HB3 H 14.964 3.430 -26.583 1.00 . A A . 699 PRO HB3 1 1
20 15740 1 1 12 PRO HD2 H 18.274 1.829 -27.801 1.00 . A A . 699 PRO HD2 1 1
20 15741 1 1 12 PRO HD3 H 17.145 1.402 -26.499 1.00 . A A . 699 PRO HD3 1 1
20 15742 1 1 12 PRO HG2 H 17.628 4.041 -27.804 1.00 . A A . 699 PRO HG2 1 1
20 15743 1 1 12 PRO HG3 H 17.229 3.673 -26.116 1.00 . A A . 699 PRO HG3 1 1
20 15744 1 1 12 PRO N N 16.259 1.620 -28.406 1.00 . A A . 699 PRO N 1 1
20 15745 1 1 12 PRO O O 14.372 3.767 -30.522 1.00 . A A . 699 PRO O 1 1
20 15746 1 1 13 ASN C C 16.419 5.636 -31.650 1.00 . A A . 700 ASN C 1 1
20 15747 1 1 13 ASN CA C 16.852 4.174 -31.689 1.00 . A A . 700 ASN CA 1 1
20 15748 1 1 13 ASN CB C 16.109 3.440 -32.807 1.00 . A A . 700 ASN CB 1 1
20 15749 1 1 13 ASN CG C 16.940 3.318 -34.070 1.00 . A A . 700 ASN CG 1 1
20 15750 1 1 13 ASN H H 17.365 3.190 -29.886 1.00 . A A . 700 ASN H 1 1
20 15751 1 1 13 ASN HA H 17.913 4.129 -31.884 1.00 . A A . 700 ASN HA 1 1
20 15752 1 1 13 ASN HB2 H 15.854 2.446 -32.470 1.00 . A A . 700 ASN HB2 1 1
20 15753 1 1 13 ASN HB3 H 15.204 3.979 -33.044 1.00 . A A . 700 ASN HB3 1 1
20 15754 1 1 13 ASN HD21 H 18.455 2.560 -33.030 1.00 . A A . 700 ASN HD21 1 1
20 15755 1 1 13 ASN HD22 H 18.721 2.730 -34.729 1.00 . A A . 700 ASN HD22 1 1
20 15756 1 1 13 ASN N N 16.605 3.524 -30.407 1.00 . A A . 700 ASN N 1 1
20 15757 1 1 13 ASN ND2 N 18.162 2.819 -33.929 1.00 . A A . 700 ASN ND2 1 1
20 15758 1 1 13 ASN O O 16.178 6.194 -30.579 1.00 . A A . 700 ASN O 1 1
20 15759 1 1 13 ASN OD1 O 16.487 3.669 -35.160 1.00 . A A . 700 ASN OD1 1 1
20 15760 1 1 14 ILE C C 14.646 7.909 -32.124 1.00 . A A . 701 ILE C 1 1
20 15761 1 1 14 ILE CA C 15.918 7.647 -32.924 1.00 . A A . 701 ILE CA 1 1
20 15762 1 1 14 ILE CB C 15.684 8.062 -34.389 1.00 . A A . 701 ILE CB 1 1
20 15763 1 1 14 ILE CD1 C 13.284 7.937 -35.226 1.00 . A A . 701 ILE CD1 1 1
20 15764 1 1 14 ILE CG1 C 14.588 7.200 -35.017 1.00 . A A . 701 ILE CG1 1 1
20 15765 1 1 14 ILE CG2 C 16.976 7.949 -35.184 1.00 . A A . 701 ILE CG2 1 1
20 15766 1 1 14 ILE H H 16.529 5.753 -33.642 1.00 . A A . 701 ILE H 1 1
20 15767 1 1 14 ILE HA H 16.716 8.255 -32.522 1.00 . A A . 701 ILE HA 1 1
20 15768 1 1 14 ILE HB H 15.371 9.095 -34.401 1.00 . A A . 701 ILE HB 1 1
20 15769 1 1 14 ILE HD11 H 12.569 7.624 -34.479 1.00 . A A . 701 ILE HD11 1 1
20 15770 1 1 14 ILE HD12 H 13.453 9.000 -35.141 1.00 . A A . 701 ILE HD12 1 1
20 15771 1 1 14 ILE HD13 H 12.897 7.712 -36.210 1.00 . A A . 701 ILE HD13 1 1
20 15772 1 1 14 ILE HG12 H 14.925 6.844 -35.978 1.00 . A A . 701 ILE HG12 1 1
20 15773 1 1 14 ILE HG13 H 14.392 6.354 -34.374 1.00 . A A . 701 ILE HG13 1 1
20 15774 1 1 14 ILE HG21 H 16.839 8.394 -36.159 1.00 . A A . 701 ILE HG21 1 1
20 15775 1 1 14 ILE HG22 H 17.767 8.466 -34.661 1.00 . A A . 701 ILE HG22 1 1
20 15776 1 1 14 ILE HG23 H 17.239 6.908 -35.297 1.00 . A A . 701 ILE HG23 1 1
20 15777 1 1 14 ILE N N 16.323 6.251 -32.824 1.00 . A A . 701 ILE N 1 1
20 15778 1 1 14 ILE O O 14.435 9.011 -31.619 1.00 . A A . 701 ILE O 1 1
20 15779 1 1 15 ALA C C 12.802 7.525 -29.858 1.00 . A A . 702 ALA C 1 1
20 15780 1 1 15 ALA CA C 12.554 7.007 -31.270 1.00 . A A . 702 ALA CA 1 1
20 15781 1 1 15 ALA CB C 11.838 5.665 -31.224 1.00 . A A . 702 ALA CB 1 1
20 15782 1 1 15 ALA H H 14.027 6.034 -32.438 1.00 . A A . 702 ALA H 1 1
20 15783 1 1 15 ALA HA H 11.920 7.707 -31.794 1.00 . A A . 702 ALA HA 1 1
20 15784 1 1 15 ALA HB1 H 10.884 5.750 -31.723 1.00 . A A . 702 ALA HB1 1 1
20 15785 1 1 15 ALA HB2 H 12.440 4.919 -31.721 1.00 . A A . 702 ALA HB2 1 1
20 15786 1 1 15 ALA HB3 H 11.682 5.376 -30.196 1.00 . A A . 702 ALA HB3 1 1
20 15787 1 1 15 ALA N N 13.803 6.888 -32.012 1.00 . A A . 702 ALA N 1 1
20 15788 1 1 15 ALA O O 11.945 8.184 -29.269 1.00 . A A . 702 ALA O 1 1
20 15789 1 1 16 ALA C C 14.146 9.164 -27.818 1.00 . A A . 703 ALA C 1 1
20 15790 1 1 16 ALA CA C 14.339 7.659 -27.976 1.00 . A A . 703 ALA CA 1 1
20 15791 1 1 16 ALA CB C 15.777 7.274 -27.663 1.00 . A A . 703 ALA CB 1 1
20 15792 1 1 16 ALA H H 14.620 6.694 -29.838 1.00 . A A . 703 ALA H 1 1
20 15793 1 1 16 ALA HA H 13.694 7.149 -27.275 1.00 . A A . 703 ALA HA 1 1
20 15794 1 1 16 ALA HB1 H 16.078 6.460 -28.307 1.00 . A A . 703 ALA HB1 1 1
20 15795 1 1 16 ALA HB2 H 16.422 8.123 -27.831 1.00 . A A . 703 ALA HB2 1 1
20 15796 1 1 16 ALA HB3 H 15.850 6.963 -26.632 1.00 . A A . 703 ALA HB3 1 1
20 15797 1 1 16 ALA N N 13.978 7.223 -29.319 1.00 . A A . 703 ALA N 1 1
20 15798 1 1 16 ALA O O 13.460 9.618 -26.902 1.00 . A A . 703 ALA O 1 1
20 15799 1 1 17 ILE C C 13.253 11.846 -29.068 1.00 . A A . 704 ILE C 1 1
20 15800 1 1 17 ILE CA C 14.652 11.384 -28.674 1.00 . A A . 704 ILE CA 1 1
20 15801 1 1 17 ILE CB C 15.681 12.049 -29.607 1.00 . A A . 704 ILE CB 1 1
20 15802 1 1 17 ILE CD1 C 17.688 10.616 -30.233 1.00 . A A . 704 ILE CD1 1 1
20 15803 1 1 17 ILE CG1 C 17.097 11.597 -29.246 1.00 . A A . 704 ILE CG1 1 1
20 15804 1 1 17 ILE CG2 C 15.566 13.564 -29.528 1.00 . A A . 704 ILE CG2 1 1
20 15805 1 1 17 ILE H H 15.290 9.510 -29.421 1.00 . A A . 704 ILE H 1 1
20 15806 1 1 17 ILE HA H 14.853 11.705 -27.662 1.00 . A A . 704 ILE HA 1 1
20 15807 1 1 17 ILE HB H 15.462 11.749 -30.620 1.00 . A A . 704 ILE HB 1 1
20 15808 1 1 17 ILE HD11 H 17.077 9.726 -30.267 1.00 . A A . 704 ILE HD11 1 1
20 15809 1 1 17 ILE HD12 H 17.723 11.067 -31.213 1.00 . A A . 704 ILE HD12 1 1
20 15810 1 1 17 ILE HD13 H 18.689 10.352 -29.923 1.00 . A A . 704 ILE HD13 1 1
20 15811 1 1 17 ILE HG12 H 17.745 12.458 -29.207 1.00 . A A . 704 ILE HG12 1 1
20 15812 1 1 17 ILE HG13 H 17.078 11.122 -28.275 1.00 . A A . 704 ILE HG13 1 1
20 15813 1 1 17 ILE HG21 H 14.810 13.905 -30.220 1.00 . A A . 704 ILE HG21 1 1
20 15814 1 1 17 ILE HG22 H 15.290 13.852 -28.524 1.00 . A A . 704 ILE HG22 1 1
20 15815 1 1 17 ILE HG23 H 16.515 14.011 -29.782 1.00 . A A . 704 ILE HG23 1 1
20 15816 1 1 17 ILE N N 14.757 9.931 -28.715 1.00 . A A . 704 ILE N 1 1
20 15817 1 1 17 ILE O O 12.672 12.720 -28.425 1.00 . A A . 704 ILE O 1 1
20 15818 1 1 18 VAL C C 10.357 11.518 -29.481 1.00 . A A . 705 VAL C 1 1
20 15819 1 1 18 VAL CA C 11.382 11.597 -30.606 1.00 . A A . 705 VAL CA 1 1
20 15820 1 1 18 VAL CB C 10.940 10.672 -31.755 1.00 . A A . 705 VAL CB 1 1
20 15821 1 1 18 VAL CG1 C 9.537 11.031 -32.220 1.00 . A A . 705 VAL CG1 1 1
20 15822 1 1 18 VAL CG2 C 11.928 10.747 -32.910 1.00 . A A . 705 VAL CG2 1 1
20 15823 1 1 18 VAL H H 13.227 10.560 -30.599 1.00 . A A . 705 VAL H 1 1
20 15824 1 1 18 VAL HA H 11.415 12.610 -30.980 1.00 . A A . 705 VAL HA 1 1
20 15825 1 1 18 VAL HB H 10.925 9.657 -31.387 1.00 . A A . 705 VAL HB 1 1
20 15826 1 1 18 VAL HG11 H 9.356 12.081 -32.040 1.00 . A A . 705 VAL HG11 1 1
20 15827 1 1 18 VAL HG12 H 9.443 10.824 -33.276 1.00 . A A . 705 VAL HG12 1 1
20 15828 1 1 18 VAL HG13 H 8.815 10.443 -31.672 1.00 . A A . 705 VAL HG13 1 1
20 15829 1 1 18 VAL HG21 H 11.799 9.886 -33.549 1.00 . A A . 705 VAL HG21 1 1
20 15830 1 1 18 VAL HG22 H 11.750 11.648 -33.479 1.00 . A A . 705 VAL HG22 1 1
20 15831 1 1 18 VAL HG23 H 12.935 10.760 -32.521 1.00 . A A . 705 VAL HG23 1 1
20 15832 1 1 18 VAL N N 12.715 11.250 -30.128 1.00 . A A . 705 VAL N 1 1
20 15833 1 1 18 VAL O O 9.621 12.471 -29.229 1.00 . A A . 705 VAL O 1 1
20 15834 1 1 19 GLY C C 9.670 11.101 -26.538 1.00 . A A . 706 GLY C 1 1
20 15835 1 1 19 GLY CA C 9.376 10.190 -27.714 1.00 . A A . 706 GLY CA 1 1
20 15836 1 1 19 GLY H H 10.926 9.647 -29.050 1.00 . A A . 706 GLY H 1 1
20 15837 1 1 19 GLY HA2 H 8.378 10.395 -28.073 1.00 . A A . 706 GLY HA2 1 1
20 15838 1 1 19 GLY HA3 H 9.425 9.164 -27.381 1.00 . A A . 706 GLY HA3 1 1
20 15839 1 1 19 GLY N N 10.315 10.373 -28.805 1.00 . A A . 706 GLY N 1 1
20 15840 1 1 19 GLY O O 8.753 11.611 -25.894 1.00 . A A . 706 GLY O 1 1
20 15841 1 1 20 GLY C C 10.955 13.606 -25.368 1.00 . A A . 707 GLY C 1 1
20 15842 1 1 20 GLY CA C 11.342 12.157 -25.147 1.00 . A A . 707 GLY CA 1 1
20 15843 1 1 20 GLY H H 11.641 10.871 -26.802 1.00 . A A . 707 GLY H 1 1
20 15844 1 1 20 GLY HA2 H 10.864 11.801 -24.247 1.00 . A A . 707 GLY HA2 1 1
20 15845 1 1 20 GLY HA3 H 12.413 12.098 -25.021 1.00 . A A . 707 GLY HA3 1 1
20 15846 1 1 20 GLY N N 10.953 11.304 -26.255 1.00 . A A . 707 GLY N 1 1
20 15847 1 1 20 GLY O O 10.496 14.282 -24.447 1.00 . A A . 707 GLY O 1 1
20 15848 1 1 21 THR C C 9.317 15.722 -26.799 1.00 . A A . 708 THR C 1 1
20 15849 1 1 21 THR CA C 10.813 15.466 -26.931 1.00 . A A . 708 THR CA 1 1
20 15850 1 1 21 THR CB C 11.257 15.814 -28.365 1.00 . A A . 708 THR CB 1 1
20 15851 1 1 21 THR CG2 C 12.733 16.178 -28.401 1.00 . A A . 708 THR CG2 1 1
20 15852 1 1 21 THR H H 11.513 13.500 -27.285 1.00 . A A . 708 THR H 1 1
20 15853 1 1 21 THR HA H 11.342 16.113 -26.246 1.00 . A A . 708 THR HA 1 1
20 15854 1 1 21 THR HB H 10.683 16.663 -28.707 1.00 . A A . 708 THR HB 1 1
20 15855 1 1 21 THR HG1 H 10.330 14.938 -29.869 1.00 . A A . 708 THR HG1 1 1
20 15856 1 1 21 THR HG21 H 13.280 15.413 -28.932 1.00 . A A . 708 THR HG21 1 1
20 15857 1 1 21 THR HG22 H 13.110 16.256 -27.392 1.00 . A A . 708 THR HG22 1 1
20 15858 1 1 21 THR HG23 H 12.858 17.124 -28.906 1.00 . A A . 708 THR HG23 1 1
20 15859 1 1 21 THR N N 11.143 14.087 -26.593 1.00 . A A . 708 THR N 1 1
20 15860 1 1 21 THR O O 8.894 16.649 -26.107 1.00 . A A . 708 THR O 1 1
20 15861 1 1 21 THR OG1 O 11.013 14.704 -29.236 1.00 . A A . 708 THR OG1 1 1
20 15862 1 1 22 VAL C C 6.542 14.854 -25.999 1.00 . A A . 709 VAL C 1 1
20 15863 1 1 22 VAL CA C 7.067 15.031 -27.420 1.00 . A A . 709 VAL CA 1 1
20 15864 1 1 22 VAL CB C 6.378 14.006 -28.340 1.00 . A A . 709 VAL CB 1 1
20 15865 1 1 22 VAL CG1 C 6.787 12.590 -27.964 1.00 . A A . 709 VAL CG1 1 1
20 15866 1 1 22 VAL CG2 C 4.867 14.167 -28.279 1.00 . A A . 709 VAL CG2 1 1
20 15867 1 1 22 VAL H H 8.914 14.175 -27.999 1.00 . A A . 709 VAL H 1 1
20 15868 1 1 22 VAL HA H 6.813 16.022 -27.766 1.00 . A A . 709 VAL HA 1 1
20 15869 1 1 22 VAL HB H 6.698 14.192 -29.355 1.00 . A A . 709 VAL HB 1 1
20 15870 1 1 22 VAL HG11 H 7.850 12.561 -27.775 1.00 . A A . 709 VAL HG11 1 1
20 15871 1 1 22 VAL HG12 H 6.254 12.285 -27.076 1.00 . A A . 709 VAL HG12 1 1
20 15872 1 1 22 VAL HG13 H 6.549 11.919 -28.776 1.00 . A A . 709 VAL HG13 1 1
20 15873 1 1 22 VAL HG21 H 4.458 14.101 -29.276 1.00 . A A . 709 VAL HG21 1 1
20 15874 1 1 22 VAL HG22 H 4.445 13.384 -27.665 1.00 . A A . 709 VAL HG22 1 1
20 15875 1 1 22 VAL HG23 H 4.623 15.128 -27.852 1.00 . A A . 709 VAL HG23 1 1
20 15876 1 1 22 VAL N N 8.518 14.895 -27.465 1.00 . A A . 709 VAL N 1 1
20 15877 1 1 22 VAL O O 5.620 15.550 -25.576 1.00 . A A . 709 VAL O 1 1
20 15878 1 1 23 ALA C C 6.990 14.860 -22.999 1.00 . A A . 710 ALA C 1 1
20 15879 1 1 23 ALA CA C 6.732 13.651 -23.892 1.00 . A A . 710 ALA CA 1 1
20 15880 1 1 23 ALA CB C 7.463 12.430 -23.354 1.00 . A A . 710 ALA CB 1 1
20 15881 1 1 23 ALA H H 7.867 13.395 -25.660 1.00 . A A . 710 ALA H 1 1
20 15882 1 1 23 ALA HA H 5.673 13.436 -23.892 1.00 . A A . 710 ALA HA 1 1
20 15883 1 1 23 ALA HB1 H 7.266 11.583 -23.995 1.00 . A A . 710 ALA HB1 1 1
20 15884 1 1 23 ALA HB2 H 8.524 12.627 -23.332 1.00 . A A . 710 ALA HB2 1 1
20 15885 1 1 23 ALA HB3 H 7.115 12.214 -22.355 1.00 . A A . 710 ALA HB3 1 1
20 15886 1 1 23 ALA N N 7.137 13.918 -25.267 1.00 . A A . 710 ALA N 1 1
20 15887 1 1 23 ALA O O 6.155 15.222 -22.171 1.00 . A A . 710 ALA O 1 1
20 15888 1 1 24 GLY C C 7.609 17.835 -22.668 1.00 . A A . 711 GLY C 1 1
20 15889 1 1 24 GLY CA C 8.499 16.643 -22.376 1.00 . A A . 711 GLY CA 1 1
20 15890 1 1 24 GLY H H 8.780 15.149 -23.849 1.00 . A A . 711 GLY H 1 1
20 15891 1 1 24 GLY HA2 H 8.410 16.388 -21.330 1.00 . A A . 711 GLY HA2 1 1
20 15892 1 1 24 GLY HA3 H 9.524 16.915 -22.583 1.00 . A A . 711 GLY HA3 1 1
20 15893 1 1 24 GLY N N 8.152 15.482 -23.173 1.00 . A A . 711 GLY N 1 1
20 15894 1 1 24 GLY O O 7.064 18.450 -21.751 1.00 . A A . 711 GLY O 1 1
20 15895 1 1 25 ILE C C 5.192 19.108 -23.887 1.00 . A A . 712 ILE C 1 1
20 15896 1 1 25 ILE CA C 6.631 19.287 -24.357 1.00 . A A . 712 ILE CA 1 1
20 15897 1 1 25 ILE CB C 6.642 19.467 -25.886 1.00 . A A . 712 ILE CB 1 1
20 15898 1 1 25 ILE CD1 C 8.645 21.036 -25.876 1.00 . A A . 712 ILE CD1 1 1
20 15899 1 1 25 ILE CG1 C 8.065 19.734 -26.381 1.00 . A A . 712 ILE CG1 1 1
20 15900 1 1 25 ILE CG2 C 5.712 20.601 -26.293 1.00 . A A . 712 ILE CG2 1 1
20 15901 1 1 25 ILE H H 7.921 17.632 -24.632 1.00 . A A . 712 ILE H 1 1
20 15902 1 1 25 ILE HA H 7.037 20.182 -23.907 1.00 . A A . 712 ILE HA 1 1
20 15903 1 1 25 ILE HB H 6.277 18.556 -26.336 1.00 . A A . 712 ILE HB 1 1
20 15904 1 1 25 ILE HD11 H 8.042 21.860 -26.227 1.00 . A A . 712 ILE HD11 1 1
20 15905 1 1 25 ILE HD12 H 8.657 21.031 -24.797 1.00 . A A . 712 ILE HD12 1 1
20 15906 1 1 25 ILE HD13 H 9.655 21.148 -26.246 1.00 . A A . 712 ILE HD13 1 1
20 15907 1 1 25 ILE HG12 H 8.709 18.935 -26.052 1.00 . A A . 712 ILE HG12 1 1
20 15908 1 1 25 ILE HG13 H 8.062 19.768 -27.461 1.00 . A A . 712 ILE HG13 1 1
20 15909 1 1 25 ILE HG21 H 5.969 20.939 -27.286 1.00 . A A . 712 ILE HG21 1 1
20 15910 1 1 25 ILE HG22 H 4.692 20.249 -26.286 1.00 . A A . 712 ILE HG22 1 1
20 15911 1 1 25 ILE HG23 H 5.816 21.419 -25.596 1.00 . A A . 712 ILE HG23 1 1
20 15912 1 1 25 ILE N N 7.461 18.161 -23.947 1.00 . A A . 712 ILE N 1 1
20 15913 1 1 25 ILE O O 4.640 19.969 -23.201 1.00 . A A . 712 ILE O 1 1
20 15914 1 1 26 VAL C C 3.048 17.725 -22.358 1.00 . A A . 713 VAL C 1 1
20 15915 1 1 26 VAL CA C 3.214 17.689 -23.873 1.00 . A A . 713 VAL CA 1 1
20 15916 1 1 26 VAL CB C 2.767 16.311 -24.395 1.00 . A A . 713 VAL CB 1 1
20 15917 1 1 26 VAL CG1 C 1.362 15.986 -23.911 1.00 . A A . 713 VAL CG1 1 1
20 15918 1 1 26 VAL CG2 C 2.840 16.267 -25.914 1.00 . A A . 713 VAL CG2 1 1
20 15919 1 1 26 VAL H H 5.081 17.336 -24.805 1.00 . A A . 713 VAL H 1 1
20 15920 1 1 26 VAL HA H 2.575 18.442 -24.314 1.00 . A A . 713 VAL HA 1 1
20 15921 1 1 26 VAL HB H 3.441 15.564 -24.002 1.00 . A A . 713 VAL HB 1 1
20 15922 1 1 26 VAL HG11 H 1.420 15.389 -23.013 1.00 . A A . 713 VAL HG11 1 1
20 15923 1 1 26 VAL HG12 H 0.832 16.904 -23.701 1.00 . A A . 713 VAL HG12 1 1
20 15924 1 1 26 VAL HG13 H 0.837 15.434 -24.676 1.00 . A A . 713 VAL HG13 1 1
20 15925 1 1 26 VAL HG21 H 1.931 16.676 -26.329 1.00 . A A . 713 VAL HG21 1 1
20 15926 1 1 26 VAL HG22 H 3.684 16.852 -26.251 1.00 . A A . 713 VAL HG22 1 1
20 15927 1 1 26 VAL HG23 H 2.958 15.245 -26.240 1.00 . A A . 713 VAL HG23 1 1
20 15928 1 1 26 VAL N N 4.589 17.984 -24.259 1.00 . A A . 713 VAL N 1 1
20 15929 1 1 26 VAL O O 2.161 18.401 -21.835 1.00 . A A . 713 VAL O 1 1
20 15930 1 1 27 LEU C C 3.849 18.347 -19.605 1.00 . A A . 714 LEU C 1 1
20 15931 1 1 27 LEU CA C 3.859 16.943 -20.200 1.00 . A A . 714 LEU CA 1 1
20 15932 1 1 27 LEU CB C 5.052 16.155 -19.658 1.00 . A A . 714 LEU CB 1 1
20 15933 1 1 27 LEU CD1 C 4.240 15.110 -17.529 1.00 . A A . 714 LEU CD1 1 1
20 15934 1 1 27 LEU CD2 C 6.634 15.802 -17.745 1.00 . A A . 714 LEU CD2 1 1
20 15935 1 1 27 LEU CG C 5.199 16.122 -18.136 1.00 . A A . 714 LEU CG 1 1
20 15936 1 1 27 LEU H H 4.593 16.478 -22.130 1.00 . A A . 714 LEU H 1 1
20 15937 1 1 27 LEU HA H 2.947 16.438 -19.918 1.00 . A A . 714 LEU HA 1 1
20 15938 1 1 27 LEU HB2 H 4.961 15.136 -20.002 1.00 . A A . 714 LEU HB2 1 1
20 15939 1 1 27 LEU HB3 H 5.951 16.593 -20.069 1.00 . A A . 714 LEU HB3 1 1
20 15940 1 1 27 LEU HD11 H 3.371 15.014 -18.161 1.00 . A A . 714 LEU HD11 1 1
20 15941 1 1 27 LEU HD12 H 3.937 15.445 -16.548 1.00 . A A . 714 LEU HD12 1 1
20 15942 1 1 27 LEU HD13 H 4.734 14.153 -17.445 1.00 . A A . 714 LEU HD13 1 1
20 15943 1 1 27 LEU HD21 H 7.121 15.282 -18.558 1.00 . A A . 714 LEU HD21 1 1
20 15944 1 1 27 LEU HD22 H 6.636 15.175 -16.865 1.00 . A A . 714 LEU HD22 1 1
20 15945 1 1 27 LEU HD23 H 7.164 16.719 -17.536 1.00 . A A . 714 LEU HD23 1 1
20 15946 1 1 27 LEU HG H 4.952 17.096 -17.736 1.00 . A A . 714 LEU HG 1 1
20 15947 1 1 27 LEU N N 3.908 16.995 -21.658 1.00 . A A . 714 LEU N 1 1
20 15948 1 1 27 LEU O O 3.000 18.674 -18.775 1.00 . A A . 714 LEU O 1 1
20 15949 1 1 28 ILE C C 3.637 21.339 -19.888 1.00 . A A . 715 ILE C 1 1
20 15950 1 1 28 ILE CA C 4.893 20.544 -19.549 1.00 . A A . 715 ILE CA 1 1
20 15951 1 1 28 ILE CB C 6.119 21.265 -20.140 1.00 . A A . 715 ILE CB 1 1
20 15952 1 1 28 ILE CD1 C 8.534 20.734 -20.741 1.00 . A A . 715 ILE CD1 1 1
20 15953 1 1 28 ILE CG1 C 7.405 20.531 -19.756 1.00 . A A . 715 ILE CG1 1 1
20 15954 1 1 28 ILE CG2 C 6.164 22.709 -19.662 1.00 . A A . 715 ILE CG2 1 1
20 15955 1 1 28 ILE H H 5.443 18.855 -20.699 1.00 . A A . 715 ILE H 1 1
20 15956 1 1 28 ILE HA H 5.004 20.508 -18.475 1.00 . A A . 715 ILE HA 1 1
20 15957 1 1 28 ILE HB H 6.023 21.270 -21.215 1.00 . A A . 715 ILE HB 1 1
20 15958 1 1 28 ILE HD11 H 8.164 21.257 -21.611 1.00 . A A . 715 ILE HD11 1 1
20 15959 1 1 28 ILE HD12 H 9.317 21.315 -20.277 1.00 . A A . 715 ILE HD12 1 1
20 15960 1 1 28 ILE HD13 H 8.929 19.774 -21.040 1.00 . A A . 715 ILE HD13 1 1
20 15961 1 1 28 ILE HG12 H 7.738 20.882 -18.792 1.00 . A A . 715 ILE HG12 1 1
20 15962 1 1 28 ILE HG13 H 7.201 19.471 -19.697 1.00 . A A . 715 ILE HG13 1 1
20 15963 1 1 28 ILE HG21 H 7.126 23.138 -19.904 1.00 . A A . 715 ILE HG21 1 1
20 15964 1 1 28 ILE HG22 H 5.386 23.275 -20.152 1.00 . A A . 715 ILE HG22 1 1
20 15965 1 1 28 ILE HG23 H 6.014 22.740 -18.594 1.00 . A A . 715 ILE HG23 1 1
20 15966 1 1 28 ILE N N 4.795 19.173 -20.037 1.00 . A A . 715 ILE N 1 1
20 15967 1 1 28 ILE O O 3.201 22.191 -19.115 1.00 . A A . 715 ILE O 1 1
20 15968 1 1 29 GLY C C 0.666 21.440 -20.582 1.00 . A A . 716 GLY C 1 1
20 15969 1 1 29 GLY CA C 1.855 21.748 -21.471 1.00 . A A . 716 GLY CA 1 1
20 15970 1 1 29 GLY H H 3.449 20.363 -21.627 1.00 . A A . 716 GLY H 1 1
20 15971 1 1 29 GLY HA2 H 2.042 22.811 -21.450 1.00 . A A . 716 GLY HA2 1 1
20 15972 1 1 29 GLY HA3 H 1.619 21.454 -22.483 1.00 . A A . 716 GLY HA3 1 1
20 15973 1 1 29 GLY N N 3.057 21.052 -21.050 1.00 . A A . 716 GLY N 1 1
20 15974 1 1 29 GLY O O 0.016 22.351 -20.068 1.00 . A A . 716 GLY O 1 1
20 15975 1 1 30 ILE C C -0.543 20.165 -18.123 1.00 . A A . 717 ILE C 1 1
20 15976 1 1 30 ILE CA C -0.739 19.731 -19.572 1.00 . A A . 717 ILE CA 1 1
20 15977 1 1 30 ILE CB C -0.927 18.203 -19.617 1.00 . A A . 717 ILE CB 1 1
20 15978 1 1 30 ILE CD1 C 0.283 15.988 -19.289 1.00 . A A . 717 ILE CD1 1 1
20 15979 1 1 30 ILE CG1 C 0.367 17.496 -19.207 1.00 . A A . 717 ILE CG1 1 1
20 15980 1 1 30 ILE CG2 C -1.359 17.764 -21.008 1.00 . A A . 717 ILE CG2 1 1
20 15981 1 1 30 ILE H H 0.935 19.477 -20.840 1.00 . A A . 717 ILE H 1 1
20 15982 1 1 30 ILE HA H -1.635 20.195 -19.957 1.00 . A A . 717 ILE HA 1 1
20 15983 1 1 30 ILE HB H -1.709 17.938 -18.922 1.00 . A A . 717 ILE HB 1 1
20 15984 1 1 30 ILE HD11 H 0.670 15.657 -20.241 1.00 . A A . 717 ILE HD11 1 1
20 15985 1 1 30 ILE HD12 H 0.865 15.551 -18.492 1.00 . A A . 717 ILE HD12 1 1
20 15986 1 1 30 ILE HD13 H -0.748 15.679 -19.193 1.00 . A A . 717 ILE HD13 1 1
20 15987 1 1 30 ILE HG12 H 1.167 17.819 -19.854 1.00 . A A . 717 ILE HG12 1 1
20 15988 1 1 30 ILE HG13 H 0.605 17.761 -18.187 1.00 . A A . 717 ILE HG13 1 1
20 15989 1 1 30 ILE HG21 H -1.991 18.522 -21.445 1.00 . A A . 717 ILE HG21 1 1
20 15990 1 1 30 ILE HG22 H -0.486 17.623 -21.628 1.00 . A A . 717 ILE HG22 1 1
20 15991 1 1 30 ILE HG23 H -1.906 16.835 -20.939 1.00 . A A . 717 ILE HG23 1 1
20 15992 1 1 30 ILE N N 0.380 20.155 -20.403 1.00 . A A . 717 ILE N 1 1
20 15993 1 1 30 ILE O O -1.498 20.536 -17.439 1.00 . A A . 717 ILE O 1 1
20 15994 1 1 31 LEU C C 0.743 21.991 -16.068 1.00 . A A . 718 LEU C 1 1
20 15995 1 1 31 LEU CA C 1.025 20.509 -16.293 1.00 . A A . 718 LEU CA 1 1
20 15996 1 1 31 LEU CB C 2.493 20.205 -15.988 1.00 . A A . 718 LEU CB 1 1
20 15997 1 1 31 LEU CD1 C 3.214 18.649 -14.160 1.00 . A A . 718 LEU CD1 1 1
20 15998 1 1 31 LEU CD2 C 4.015 21.018 -14.170 1.00 . A A . 718 LEU CD2 1 1
20 15999 1 1 31 LEU CG C 2.861 20.087 -14.509 1.00 . A A . 718 LEU CG 1 1
20 16000 1 1 31 LEU H H 1.421 19.814 -18.252 1.00 . A A . 718 LEU H 1 1
20 16001 1 1 31 LEU HA H 0.401 19.931 -15.627 1.00 . A A . 718 LEU HA 1 1
20 16002 1 1 31 LEU HB2 H 2.744 19.271 -16.467 1.00 . A A . 718 LEU HB2 1 1
20 16003 1 1 31 LEU HB3 H 3.089 20.999 -16.416 1.00 . A A . 718 LEU HB3 1 1
20 16004 1 1 31 LEU HD11 H 2.611 17.977 -14.752 1.00 . A A . 718 LEU HD11 1 1
20 16005 1 1 31 LEU HD12 H 3.023 18.476 -13.111 1.00 . A A . 718 LEU HD12 1 1
20 16006 1 1 31 LEU HD13 H 4.259 18.475 -14.369 1.00 . A A . 718 LEU HD13 1 1
20 16007 1 1 31 LEU HD21 H 3.993 21.250 -13.115 1.00 . A A . 718 LEU HD21 1 1
20 16008 1 1 31 LEU HD22 H 3.921 21.931 -14.741 1.00 . A A . 718 LEU HD22 1 1
20 16009 1 1 31 LEU HD23 H 4.950 20.536 -14.413 1.00 . A A . 718 LEU HD23 1 1
20 16010 1 1 31 LEU HG H 2.009 20.376 -13.908 1.00 . A A . 718 LEU HG 1 1
20 16011 1 1 31 LEU N N 0.702 20.118 -17.661 1.00 . A A . 718 LEU N 1 1
20 16012 1 1 31 LEU O O 0.038 22.365 -15.130 1.00 . A A . 718 LEU O 1 1
20 16013 1 1 32 LEU C C -0.360 24.643 -17.057 1.00 . A A . 719 LEU C 1 1
20 16014 1 1 32 LEU CA C 1.103 24.273 -16.835 1.00 . A A . 719 LEU CA 1 1
20 16015 1 1 32 LEU CB C 1.985 24.999 -17.853 1.00 . A A . 719 LEU CB 1 1
20 16016 1 1 32 LEU CD1 C 2.623 27.128 -16.694 1.00 . A A . 719 LEU CD1 1 1
20 16017 1 1 32 LEU CD2 C 2.401 27.081 -19.185 1.00 . A A . 719 LEU CD2 1 1
20 16018 1 1 32 LEU CG C 1.873 26.524 -17.871 1.00 . A A . 719 LEU CG 1 1
20 16019 1 1 32 LEU H H 1.848 22.474 -17.662 1.00 . A A . 719 LEU H 1 1
20 16020 1 1 32 LEU HA H 1.392 24.577 -15.839 1.00 . A A . 719 LEU HA 1 1
20 16021 1 1 32 LEU HB2 H 3.012 24.745 -17.641 1.00 . A A . 719 LEU HB2 1 1
20 16022 1 1 32 LEU HB3 H 1.721 24.635 -18.836 1.00 . A A . 719 LEU HB3 1 1
20 16023 1 1 32 LEU HD11 H 1.949 27.739 -16.113 1.00 . A A . 719 LEU HD11 1 1
20 16024 1 1 32 LEU HD12 H 3.437 27.736 -17.060 1.00 . A A . 719 LEU HD12 1 1
20 16025 1 1 32 LEU HD13 H 3.017 26.336 -16.074 1.00 . A A . 719 LEU HD13 1 1
20 16026 1 1 32 LEU HD21 H 2.182 28.138 -19.241 1.00 . A A . 719 LEU HD21 1 1
20 16027 1 1 32 LEU HD22 H 1.924 26.571 -20.009 1.00 . A A . 719 LEU HD22 1 1
20 16028 1 1 32 LEU HD23 H 3.469 26.931 -19.237 1.00 . A A . 719 LEU HD23 1 1
20 16029 1 1 32 LEU HG H 0.832 26.803 -17.782 1.00 . A A . 719 LEU HG 1 1
20 16030 1 1 32 LEU N N 1.297 22.831 -16.936 1.00 . A A . 719 LEU N 1 1
20 16031 1 1 32 LEU O O -0.851 25.633 -16.512 1.00 . A A . 719 LEU O 1 1
20 16032 1 1 33 LEU C C -3.316 23.899 -16.900 1.00 . A A . 720 LEU C 1 1
20 16033 1 1 33 LEU CA C -2.461 24.083 -18.150 1.00 . A A . 720 LEU CA 1 1
20 16034 1 1 33 LEU CB C -2.942 23.139 -19.254 1.00 . A A . 720 LEU CB 1 1
20 16035 1 1 33 LEU CD1 C -4.624 22.956 -21.104 1.00 . A A . 720 LEU CD1 1 1
20 16036 1 1 33 LEU CD2 C -5.248 22.277 -18.779 1.00 . A A . 720 LEU CD2 1 1
20 16037 1 1 33 LEU CG C -4.423 23.238 -19.623 1.00 . A A . 720 LEU CG 1 1
20 16038 1 1 33 LEU H H -0.608 23.068 -18.262 1.00 . A A . 720 LEU H 1 1
20 16039 1 1 33 LEU HA H -2.559 25.102 -18.491 1.00 . A A . 720 LEU HA 1 1
20 16040 1 1 33 LEU HB2 H -2.366 23.349 -20.142 1.00 . A A . 720 LEU HB2 1 1
20 16041 1 1 33 LEU HB3 H -2.747 22.127 -18.931 1.00 . A A . 720 LEU HB3 1 1
20 16042 1 1 33 LEU HD11 H -3.685 23.074 -21.623 1.00 . A A . 720 LEU HD11 1 1
20 16043 1 1 33 LEU HD12 H -5.348 23.649 -21.507 1.00 . A A . 720 LEU HD12 1 1
20 16044 1 1 33 LEU HD13 H -4.983 21.945 -21.232 1.00 . A A . 720 LEU HD13 1 1
20 16045 1 1 33 LEU HD21 H -5.660 22.806 -17.932 1.00 . A A . 720 LEU HD21 1 1
20 16046 1 1 33 LEU HD22 H -4.617 21.473 -18.429 1.00 . A A . 720 LEU HD22 1 1
20 16047 1 1 33 LEU HD23 H -6.051 21.872 -19.376 1.00 . A A . 720 LEU HD23 1 1
20 16048 1 1 33 LEU HG H -4.771 24.242 -19.424 1.00 . A A . 720 LEU HG 1 1
20 16049 1 1 33 LEU N N -1.053 23.841 -17.857 1.00 . A A . 720 LEU N 1 1
20 16050 1 1 33 LEU O O -4.064 24.795 -16.509 1.00 . A A . 720 LEU O 1 1
20 16051 1 1 34 VAL C C -3.544 23.341 -13.917 1.00 . A A . 721 VAL C 1 1
20 16052 1 1 34 VAL CA C -3.958 22.430 -15.068 1.00 . A A . 721 VAL CA 1 1
20 16053 1 1 34 VAL CB C -3.773 20.963 -14.639 1.00 . A A . 721 VAL CB 1 1
20 16054 1 1 34 VAL CG1 C -2.310 20.675 -14.338 1.00 . A A . 721 VAL CG1 1 1
20 16055 1 1 34 VAL CG2 C -4.646 20.645 -13.434 1.00 . A A . 721 VAL CG2 1 1
20 16056 1 1 34 VAL H H -2.586 22.056 -16.635 1.00 . A A . 721 VAL H 1 1
20 16057 1 1 34 VAL HA H -5.005 22.591 -15.282 1.00 . A A . 721 VAL HA 1 1
20 16058 1 1 34 VAL HB H -4.081 20.328 -15.457 1.00 . A A . 721 VAL HB 1 1
20 16059 1 1 34 VAL HG11 H -2.191 19.628 -14.099 1.00 . A A . 721 VAL HG11 1 1
20 16060 1 1 34 VAL HG12 H -1.709 20.918 -15.203 1.00 . A A . 721 VAL HG12 1 1
20 16061 1 1 34 VAL HG13 H -1.991 21.273 -13.498 1.00 . A A . 721 VAL HG13 1 1
20 16062 1 1 34 VAL HG21 H -5.680 20.837 -13.680 1.00 . A A . 721 VAL HG21 1 1
20 16063 1 1 34 VAL HG22 H -4.526 19.606 -13.166 1.00 . A A . 721 VAL HG22 1 1
20 16064 1 1 34 VAL HG23 H -4.351 21.267 -12.602 1.00 . A A . 721 VAL HG23 1 1
20 16065 1 1 34 VAL N N -3.199 22.731 -16.275 1.00 . A A . 721 VAL N 1 1
20 16066 1 1 34 VAL O O -4.372 23.738 -13.097 1.00 . A A . 721 VAL O 1 1
20 16067 1 1 35 ILE C C -2.197 25.972 -13.004 1.00 . A A . 722 ILE C 1 1
20 16068 1 1 35 ILE CA C -1.733 24.532 -12.813 1.00 . A A . 722 ILE CA 1 1
20 16069 1 1 35 ILE CB C -0.193 24.501 -12.774 1.00 . A A . 722 ILE CB 1 1
20 16070 1 1 35 ILE CD1 C 1.741 22.848 -12.747 1.00 . A A . 722 ILE CD1 1 1
20 16071 1 1 35 ILE CG1 C 0.301 23.111 -12.368 1.00 . A A . 722 ILE CG1 1 1
20 16072 1 1 35 ILE CG2 C 0.334 25.558 -11.815 1.00 . A A . 722 ILE CG2 1 1
20 16073 1 1 35 ILE H H -1.646 23.319 -14.544 1.00 . A A . 722 ILE H 1 1
20 16074 1 1 35 ILE HA H -2.104 24.168 -11.865 1.00 . A A . 722 ILE HA 1 1
20 16075 1 1 35 ILE HB H 0.174 24.732 -13.763 1.00 . A A . 722 ILE HB 1 1
20 16076 1 1 35 ILE HD11 H 2.002 21.832 -12.488 1.00 . A A . 722 ILE HD11 1 1
20 16077 1 1 35 ILE HD12 H 1.867 22.993 -13.809 1.00 . A A . 722 ILE HD12 1 1
20 16078 1 1 35 ILE HD13 H 2.385 23.531 -12.212 1.00 . A A . 722 ILE HD13 1 1
20 16079 1 1 35 ILE HG12 H 0.215 23.004 -11.299 1.00 . A A . 722 ILE HG12 1 1
20 16080 1 1 35 ILE HG13 H -0.312 22.364 -12.852 1.00 . A A . 722 ILE HG13 1 1
20 16081 1 1 35 ILE HG21 H -0.129 25.429 -10.848 1.00 . A A . 722 ILE HG21 1 1
20 16082 1 1 35 ILE HG22 H 1.404 25.453 -11.718 1.00 . A A . 722 ILE HG22 1 1
20 16083 1 1 35 ILE HG23 H 0.101 26.540 -12.197 1.00 . A A . 722 ILE HG23 1 1
20 16084 1 1 35 ILE N N -2.257 23.667 -13.862 1.00 . A A . 722 ILE N 1 1
20 16085 1 1 35 ILE O O -2.562 26.650 -12.044 1.00 . A A . 722 ILE O 1 1
20 16086 1 1 36 TRP C C -4.109 27.948 -14.398 1.00 . A A . 723 TRP C 1 1
20 16087 1 1 36 TRP CA C -2.602 27.791 -14.568 1.00 . A A . 723 TRP CA 1 1
20 16088 1 1 36 TRP CB C -2.198 28.151 -15.999 1.00 . A A . 723 TRP CB 1 1
20 16089 1 1 36 TRP CD1 C -3.498 30.343 -16.266 1.00 . A A . 723 TRP CD1 1 1
20 16090 1 1 36 TRP CD2 C -1.309 30.510 -16.712 1.00 . A A . 723 TRP CD2 1 1
20 16091 1 1 36 TRP CE2 C -1.903 31.774 -16.896 1.00 . A A . 723 TRP CE2 1 1
20 16092 1 1 36 TRP CE3 C 0.063 30.372 -16.934 1.00 . A A . 723 TRP CE3 1 1
20 16093 1 1 36 TRP CG C -2.347 29.610 -16.309 1.00 . A A . 723 TRP CG 1 1
20 16094 1 1 36 TRP CH2 C 0.172 32.726 -17.502 1.00 . A A . 723 TRP CH2 1 1
20 16095 1 1 36 TRP CZ2 C -1.170 32.890 -17.291 1.00 . A A . 723 TRP CZ2 1 1
20 16096 1 1 36 TRP CZ3 C 0.789 31.481 -17.327 1.00 . A A . 723 TRP CZ3 1 1
20 16097 1 1 36 TRP H H -1.879 25.843 -14.974 1.00 . A A . 723 TRP H 1 1
20 16098 1 1 36 TRP HA H -2.103 28.461 -13.884 1.00 . A A . 723 TRP HA 1 1
20 16099 1 1 36 TRP HB2 H -1.164 27.881 -16.153 1.00 . A A . 723 TRP HB2 1 1
20 16100 1 1 36 TRP HB3 H -2.817 27.597 -16.690 1.00 . A A . 723 TRP HB3 1 1
20 16101 1 1 36 TRP HD1 H -4.463 29.945 -15.995 1.00 . A A . 723 TRP HD1 1 1
20 16102 1 1 36 TRP HE1 H -3.902 32.366 -16.661 1.00 . A A . 723 TRP HE1 1 1
20 16103 1 1 36 TRP HE3 H 0.557 29.420 -16.805 1.00 . A A . 723 TRP HE3 1 1
20 16104 1 1 36 TRP HH2 H 0.778 33.565 -17.809 1.00 . A A . 723 TRP HH2 1 1
20 16105 1 1 36 TRP HZ2 H -1.631 33.857 -17.429 1.00 . A A . 723 TRP HZ2 1 1
20 16106 1 1 36 TRP HZ3 H 1.851 31.393 -17.504 1.00 . A A . 723 TRP HZ3 1 1
20 16107 1 1 36 TRP N N -2.181 26.432 -14.250 1.00 . A A . 723 TRP N 1 1
20 16108 1 1 36 TRP NE1 N -3.238 31.646 -16.618 1.00 . A A . 723 TRP NE1 1 1
20 16109 1 1 36 TRP O O -4.579 28.916 -13.800 1.00 . A A . 723 TRP O 1 1
20 16110 1 1 37 LYS C C -6.771 26.908 -13.380 1.00 . A A . 724 LYS C 1 1
20 16111 1 1 37 LYS CA C -6.318 27.021 -14.832 1.00 . A A . 724 LYS CA 1 1
20 16112 1 1 37 LYS CB C -6.927 25.886 -15.658 1.00 . A A . 724 LYS CB 1 1
20 16113 1 1 37 LYS CD C -8.262 27.021 -17.458 1.00 . A A . 724 LYS CD 1 1
20 16114 1 1 37 LYS CE C -9.373 26.159 -18.038 1.00 . A A . 724 LYS CE 1 1
20 16115 1 1 37 LYS CG C -7.025 26.197 -17.142 1.00 . A A . 724 LYS CG 1 1
20 16116 1 1 37 LYS H H -4.430 26.244 -15.392 1.00 . A A . 724 LYS H 1 1
20 16117 1 1 37 LYS HA H -6.656 27.966 -15.230 1.00 . A A . 724 LYS HA 1 1
20 16118 1 1 37 LYS HB2 H -6.319 25.002 -15.536 1.00 . A A . 724 LYS HB2 1 1
20 16119 1 1 37 LYS HB3 H -7.922 25.681 -15.288 1.00 . A A . 724 LYS HB3 1 1
20 16120 1 1 37 LYS HD2 H -8.618 27.484 -16.549 1.00 . A A . 724 LYS HD2 1 1
20 16121 1 1 37 LYS HD3 H -8.000 27.786 -18.175 1.00 . A A . 724 LYS HD3 1 1
20 16122 1 1 37 LYS HE2 H -9.035 25.135 -18.072 1.00 . A A . 724 LYS HE2 1 1
20 16123 1 1 37 LYS HE3 H -10.238 26.231 -17.396 1.00 . A A . 724 LYS HE3 1 1
20 16124 1 1 37 LYS HG2 H -6.149 26.753 -17.442 1.00 . A A . 724 LYS HG2 1 1
20 16125 1 1 37 LYS HG3 H -7.071 25.269 -17.693 1.00 . A A . 724 LYS HG3 1 1
20 16126 1 1 37 LYS HZ1 H -10.629 27.148 -19.382 1.00 . A A . 724 LYS HZ1 1 1
20 16127 1 1 37 LYS HZ2 H -9.900 25.761 -20.019 1.00 . A A . 724 LYS HZ2 1 1
20 16128 1 1 37 LYS HZ3 H -8.996 27.177 -19.823 1.00 . A A . 724 LYS HZ3 1 1
20 16129 1 1 37 LYS N N -4.863 26.991 -14.927 1.00 . A A . 724 LYS N 1 1
20 16130 1 1 37 LYS NZ N -9.750 26.592 -19.412 1.00 . A A . 724 LYS NZ 1 1
20 16131 1 1 37 LYS O O -7.656 27.640 -12.938 1.00 . A A . 724 LYS O 1 1
20 16132 1 1 38 ALA C C -6.074 26.976 -10.393 1.00 . A A . 725 ALA C 1 1
20 16133 1 1 38 ALA CA C -6.497 25.781 -11.241 1.00 . A A . 725 ALA CA 1 1
20 16134 1 1 38 ALA CB C -5.846 24.507 -10.723 1.00 . A A . 725 ALA CB 1 1
20 16135 1 1 38 ALA H H -5.461 25.434 -13.054 1.00 . A A . 725 ALA H 1 1
20 16136 1 1 38 ALA HA H -7.569 25.663 -11.170 1.00 . A A . 725 ALA HA 1 1
20 16137 1 1 38 ALA HB1 H -6.062 24.396 -9.670 1.00 . A A . 725 ALA HB1 1 1
20 16138 1 1 38 ALA HB2 H -6.238 23.658 -11.263 1.00 . A A . 725 ALA HB2 1 1
20 16139 1 1 38 ALA HB3 H -4.778 24.564 -10.867 1.00 . A A . 725 ALA HB3 1 1
20 16140 1 1 38 ALA N N -6.158 25.987 -12.644 1.00 . A A . 725 ALA N 1 1
20 16141 1 1 38 ALA O O -6.779 27.371 -9.464 1.00 . A A . 725 ALA O 1 1
20 16142 1 1 39 LEU C C -5.326 29.902 -10.141 1.00 . A A . 726 LEU C 1 1
20 16143 1 1 39 LEU CA C -4.403 28.698 -9.986 1.00 . A A . 726 LEU CA 1 1
20 16144 1 1 39 LEU CB C -2.998 29.051 -10.479 1.00 . A A . 726 LEU CB 1 1
20 16145 1 1 39 LEU CD1 C -0.949 29.889 -9.302 1.00 . A A . 726 LEU CD1 1 1
20 16146 1 1 39 LEU CD2 C -2.259 31.428 -10.776 1.00 . A A . 726 LEU CD2 1 1
20 16147 1 1 39 LEU CG C -2.335 30.256 -9.809 1.00 . A A . 726 LEU CG 1 1
20 16148 1 1 39 LEU H H -4.403 27.188 -11.469 1.00 . A A . 726 LEU H 1 1
20 16149 1 1 39 LEU HA H -4.352 28.430 -8.941 1.00 . A A . 726 LEU HA 1 1
20 16150 1 1 39 LEU HB2 H -2.365 28.193 -10.315 1.00 . A A . 726 LEU HB2 1 1
20 16151 1 1 39 LEU HB3 H -3.061 29.254 -11.538 1.00 . A A . 726 LEU HB3 1 1
20 16152 1 1 39 LEU HD11 H -0.612 30.638 -8.602 1.00 . A A . 726 LEU HD11 1 1
20 16153 1 1 39 LEU HD12 H -0.263 29.840 -10.135 1.00 . A A . 726 LEU HD12 1 1
20 16154 1 1 39 LEU HD13 H -0.988 28.927 -8.811 1.00 . A A . 726 LEU HD13 1 1
20 16155 1 1 39 LEU HD21 H -3.168 32.007 -10.711 1.00 . A A . 726 LEU HD21 1 1
20 16156 1 1 39 LEU HD22 H -2.139 31.057 -11.783 1.00 . A A . 726 LEU HD22 1 1
20 16157 1 1 39 LEU HD23 H -1.415 32.052 -10.519 1.00 . A A . 726 LEU HD23 1 1
20 16158 1 1 39 LEU HG H -2.931 30.560 -8.959 1.00 . A A . 726 LEU HG 1 1
20 16159 1 1 39 LEU N N -4.920 27.547 -10.719 1.00 . A A . 726 LEU N 1 1
20 16160 1 1 39 LEU O O -5.669 30.563 -9.161 1.00 . A A . 726 LEU O 1 1
20 16161 1 1 40 ILE C C -8.038 31.003 -11.208 1.00 . A A . 727 ILE C 1 1
20 16162 1 1 40 ILE CA C -6.612 31.302 -11.659 1.00 . A A . 727 ILE CA 1 1
20 16163 1 1 40 ILE CB C -6.622 31.648 -13.160 1.00 . A A . 727 ILE CB 1 1
20 16164 1 1 40 ILE CD1 C -4.647 33.244 -12.983 1.00 . A A . 727 ILE CD1 1 1
20 16165 1 1 40 ILE CG1 C -5.211 32.000 -13.634 1.00 . A A . 727 ILE CG1 1 1
20 16166 1 1 40 ILE CG2 C -7.580 32.798 -13.432 1.00 . A A . 727 ILE CG2 1 1
20 16167 1 1 40 ILE H H -5.418 29.616 -12.117 1.00 . A A . 727 ILE H 1 1
20 16168 1 1 40 ILE HA H -6.246 32.160 -11.115 1.00 . A A . 727 ILE HA 1 1
20 16169 1 1 40 ILE HB H -6.972 30.784 -13.704 1.00 . A A . 727 ILE HB 1 1
20 16170 1 1 40 ILE HD11 H -5.394 33.683 -12.338 1.00 . A A . 727 ILE HD11 1 1
20 16171 1 1 40 ILE HD12 H -3.776 32.983 -12.402 1.00 . A A . 727 ILE HD12 1 1
20 16172 1 1 40 ILE HD13 H -4.370 33.956 -13.748 1.00 . A A . 727 ILE HD13 1 1
20 16173 1 1 40 ILE HG12 H -4.547 31.180 -13.410 1.00 . A A . 727 ILE HG12 1 1
20 16174 1 1 40 ILE HG13 H -5.228 32.162 -14.702 1.00 . A A . 727 ILE HG13 1 1
20 16175 1 1 40 ILE HG21 H -8.531 32.404 -13.759 1.00 . A A . 727 ILE HG21 1 1
20 16176 1 1 40 ILE HG22 H -7.720 33.371 -12.528 1.00 . A A . 727 ILE HG22 1 1
20 16177 1 1 40 ILE HG23 H -7.170 33.434 -14.202 1.00 . A A . 727 ILE HG23 1 1
20 16178 1 1 40 ILE N N -5.726 30.180 -11.377 1.00 . A A . 727 ILE N 1 1
20 16179 1 1 40 ILE O O -8.796 31.912 -10.867 1.00 . A A . 727 ILE O 1 1
20 16180 1 1 41 HIS C C -9.893 29.416 -9.283 1.00 . A A . 728 HIS C 1 1
20 16181 1 1 41 HIS CA C -9.731 29.304 -10.796 1.00 . A A . 728 HIS CA 1 1
20 16182 1 1 41 HIS CB C -9.998 27.867 -11.244 1.00 . A A . 728 HIS CB 1 1
20 16183 1 1 41 HIS CD2 C -11.490 26.607 -9.537 1.00 . A A . 728 HIS CD2 1 1
20 16184 1 1 41 HIS CE1 C -13.404 26.783 -10.592 1.00 . A A . 728 HIS CE1 1 1
20 16185 1 1 41 HIS CG C -11.261 27.289 -10.683 1.00 . A A . 728 HIS CG 1 1
20 16186 1 1 41 HIS H H -7.748 29.045 -11.490 1.00 . A A . 728 HIS H 1 1
20 16187 1 1 41 HIS HA H -10.446 29.958 -11.271 1.00 . A A . 728 HIS HA 1 1
20 16188 1 1 41 HIS HB2 H -10.072 27.840 -12.321 1.00 . A A . 728 HIS HB2 1 1
20 16189 1 1 41 HIS HB3 H -9.177 27.239 -10.929 1.00 . A A . 728 HIS HB3 1 1
20 16190 1 1 41 HIS HD1 H -12.643 27.822 -12.182 1.00 . A A . 728 HIS HD1 1 1
20 16191 1 1 41 HIS HD2 H -10.756 26.349 -8.786 1.00 . A A . 728 HIS HD2 1 1
20 16192 1 1 41 HIS HE1 H -14.451 26.698 -10.842 1.00 . A A . 728 HIS HE1 1 1
20 16193 1 1 41 HIS N N -8.397 29.723 -11.208 1.00 . A A . 728 HIS N 1 1
20 16194 1 1 41 HIS ND1 N -12.480 27.381 -11.322 1.00 . A A . 728 HIS ND1 1 1
20 16195 1 1 41 HIS NE2 N -12.829 26.304 -9.503 1.00 . A A . 728 HIS NE2 1 1
20 16196 1 1 41 HIS O O -10.902 29.925 -8.792 1.00 . A A . 728 HIS O 1 1
20 16197 1 1 42 LEU C C -8.681 30.400 -6.585 1.00 . A A . 729 LEU C 1 1
20 16198 1 1 42 LEU CA C -8.927 28.983 -7.091 1.00 . A A . 729 LEU CA 1 1
20 16199 1 1 42 LEU CB C -7.880 28.032 -6.509 1.00 . A A . 729 LEU CB 1 1
20 16200 1 1 42 LEU CD1 C -5.901 29.344 -5.707 1.00 . A A . 729 LEU CD1 1 1
20 16201 1 1 42 LEU CD2 C -5.560 27.142 -6.842 1.00 . A A . 729 LEU CD2 1 1
20 16202 1 1 42 LEU CG C -6.419 28.396 -6.777 1.00 . A A . 729 LEU CG 1 1
20 16203 1 1 42 LEU H H -8.118 28.543 -8.997 1.00 . A A . 729 LEU H 1 1
20 16204 1 1 42 LEU HA H -9.908 28.664 -6.771 1.00 . A A . 729 LEU HA 1 1
20 16205 1 1 42 LEU HB2 H -8.021 27.999 -5.439 1.00 . A A . 729 LEU HB2 1 1
20 16206 1 1 42 LEU HB3 H -8.059 27.050 -6.924 1.00 . A A . 729 LEU HB3 1 1
20 16207 1 1 42 LEU HD11 H -4.915 29.032 -5.396 1.00 . A A . 729 LEU HD11 1 1
20 16208 1 1 42 LEU HD12 H -6.568 29.328 -4.858 1.00 . A A . 729 LEU HD12 1 1
20 16209 1 1 42 LEU HD13 H -5.852 30.347 -6.107 1.00 . A A . 729 LEU HD13 1 1
20 16210 1 1 42 LEU HD21 H -4.591 27.391 -7.250 1.00 . A A . 729 LEU HD21 1 1
20 16211 1 1 42 LEU HD22 H -6.040 26.410 -7.476 1.00 . A A . 729 LEU HD22 1 1
20 16212 1 1 42 LEU HD23 H -5.440 26.736 -5.849 1.00 . A A . 729 LEU HD23 1 1
20 16213 1 1 42 LEU HG H -6.350 28.900 -7.731 1.00 . A A . 729 LEU HG 1 1
20 16214 1 1 42 LEU N N -8.895 28.937 -8.549 1.00 . A A . 729 LEU N 1 1
20 16215 1 1 42 LEU O O -9.181 30.789 -5.530 1.00 . A A . 729 LEU O 1 1
20 16216 1 1 43 SER C C -8.848 33.412 -6.995 1.00 . A A . 730 SER C 1 1
20 16217 1 1 43 SER CA C -7.594 32.543 -6.975 1.00 . A A . 730 SER CA 1 1
20 16218 1 1 43 SER CB C -6.543 33.123 -7.923 1.00 . A A . 730 SER CB 1 1
20 16219 1 1 43 SER H H -7.539 30.801 -8.177 1.00 . A A . 730 SER H 1 1
20 16220 1 1 43 SER HA H -7.195 32.532 -5.971 1.00 . A A . 730 SER HA 1 1
20 16221 1 1 43 SER HB2 H -6.790 32.853 -8.938 1.00 . A A . 730 SER HB2 1 1
20 16222 1 1 43 SER HB3 H -6.532 34.199 -7.829 1.00 . A A . 730 SER HB3 1 1
20 16223 1 1 43 SER HG H -4.597 33.087 -8.148 1.00 . A A . 730 SER HG 1 1
20 16224 1 1 43 SER N N -7.908 31.169 -7.346 1.00 . A A . 730 SER N 1 1
20 16225 1 1 43 SER O O -8.965 34.372 -6.234 1.00 . A A . 730 SER O 1 1
20 16226 1 1 43 SER OG O -5.252 32.625 -7.619 1.00 . A A . 730 SER OG 1 1
20 16227 1 1 44 ASP C C -11.949 33.534 -6.808 1.00 . A A . 731 ASP C 1 1
20 16228 1 1 44 ASP CA C -11.031 33.814 -7.994 1.00 . A A . 731 ASP CA 1 1
20 16229 1 1 44 ASP CB C -11.741 33.454 -9.300 1.00 . A A . 731 ASP CB 1 1
20 16230 1 1 44 ASP CG C -11.440 34.439 -10.413 1.00 . A A . 731 ASP CG 1 1
20 16231 1 1 44 ASP H H -9.633 32.292 -8.453 1.00 . A A . 731 ASP H 1 1
20 16232 1 1 44 ASP HA H -10.788 34.866 -8.005 1.00 . A A . 731 ASP HA 1 1
20 16233 1 1 44 ASP HB2 H -11.422 32.472 -9.617 1.00 . A A . 731 ASP HB2 1 1
20 16234 1 1 44 ASP HB3 H -12.808 33.444 -9.131 1.00 . A A . 731 ASP HB3 1 1
20 16235 1 1 44 ASP N N -9.784 33.067 -7.873 1.00 . A A . 731 ASP N 1 1
20 16236 1 1 44 ASP O O -12.439 34.458 -6.157 1.00 . A A . 731 ASP O 1 1
20 16237 1 1 44 ASP OD1 O -12.389 35.076 -10.915 1.00 . A A . 731 ASP OD1 1 1
20 16238 1 1 44 ASP OD2 O -10.254 34.572 -10.781 1.00 . A A . 731 ASP OD2 1 1
20 16239 1 1 45 LEU C C -12.381 32.165 -4.084 1.00 . A A . 732 LEU C 1 1
20 16240 1 1 45 LEU CA C -13.038 31.853 -5.425 1.00 . A A . 732 LEU CA 1 1
20 16241 1 1 45 LEU CB C -13.355 30.359 -5.515 1.00 . A A . 732 LEU CB 1 1
20 16242 1 1 45 LEU CD1 C -11.738 28.981 -4.184 1.00 . A A . 732 LEU CD1 1 1
20 16243 1 1 45 LEU CD2 C -12.462 28.212 -6.452 1.00 . A A . 732 LEU CD2 1 1
20 16244 1 1 45 LEU CG C -12.150 29.421 -5.581 1.00 . A A . 732 LEU CG 1 1
20 16245 1 1 45 LEU H H -11.759 31.564 -7.086 1.00 . A A . 732 LEU H 1 1
20 16246 1 1 45 LEU HA H -13.958 32.413 -5.500 1.00 . A A . 732 LEU HA 1 1
20 16247 1 1 45 LEU HB2 H -13.935 30.091 -4.646 1.00 . A A . 732 LEU HB2 1 1
20 16248 1 1 45 LEU HB3 H -13.948 30.201 -6.405 1.00 . A A . 732 LEU HB3 1 1
20 16249 1 1 45 LEU HD11 H -11.097 29.731 -3.746 1.00 . A A . 732 LEU HD11 1 1
20 16250 1 1 45 LEU HD12 H -11.207 28.043 -4.244 1.00 . A A . 732 LEU HD12 1 1
20 16251 1 1 45 LEU HD13 H -12.619 28.858 -3.572 1.00 . A A . 732 LEU HD13 1 1
20 16252 1 1 45 LEU HD21 H -13.504 28.232 -6.733 1.00 . A A . 732 LEU HD21 1 1
20 16253 1 1 45 LEU HD22 H -12.255 27.307 -5.899 1.00 . A A . 732 LEU HD22 1 1
20 16254 1 1 45 LEU HD23 H -11.848 28.240 -7.340 1.00 . A A . 732 LEU HD23 1 1
20 16255 1 1 45 LEU HG H -11.315 29.947 -6.024 1.00 . A A . 732 LEU HG 1 1
20 16256 1 1 45 LEU N N -12.178 32.255 -6.532 1.00 . A A . 732 LEU N 1 1
20 16257 1 1 45 LEU O O -13.063 32.388 -3.084 1.00 . A A . 732 LEU O 1 1
20 16258 1 1 46 ARG C C -10.732 33.801 -2.252 1.00 . A A . 733 ARG C 1 1
20 16259 1 1 46 ARG CA C -10.303 32.466 -2.854 1.00 . A A . 733 ARG CA 1 1
20 16260 1 1 46 ARG CB C -8.801 32.487 -3.147 1.00 . A A . 733 ARG CB 1 1
20 16261 1 1 46 ARG CD C -7.327 34.320 -2.263 1.00 . A A . 733 ARG CD 1 1
20 16262 1 1 46 ARG CG C -7.959 32.967 -1.976 1.00 . A A . 733 ARG CG 1 1
20 16263 1 1 46 ARG CZ C -5.932 35.986 -1.113 1.00 . A A . 733 ARG CZ 1 1
20 16264 1 1 46 ARG H H -10.564 31.995 -4.901 1.00 . A A . 733 ARG H 1 1
20 16265 1 1 46 ARG HA H -10.511 31.681 -2.144 1.00 . A A . 733 ARG HA 1 1
20 16266 1 1 46 ARG HB2 H -8.483 31.487 -3.405 1.00 . A A . 733 ARG HB2 1 1
20 16267 1 1 46 ARG HB3 H -8.619 33.141 -3.986 1.00 . A A . 733 ARG HB3 1 1
20 16268 1 1 46 ARG HD2 H -6.616 34.207 -3.067 1.00 . A A . 733 ARG HD2 1 1
20 16269 1 1 46 ARG HD3 H -8.103 35.008 -2.562 1.00 . A A . 733 ARG HD3 1 1
20 16270 1 1 46 ARG HE H -6.707 34.360 -0.255 1.00 . A A . 733 ARG HE 1 1
20 16271 1 1 46 ARG HG2 H -8.589 33.054 -1.103 1.00 . A A . 733 ARG HG2 1 1
20 16272 1 1 46 ARG HG3 H -7.177 32.246 -1.788 1.00 . A A . 733 ARG HG3 1 1
20 16273 1 1 46 ARG HH11 H -6.271 36.365 -3.068 1.00 . A A . 733 ARG HH11 1 1
20 16274 1 1 46 ARG HH12 H -5.289 37.532 -2.245 1.00 . A A . 733 ARG HH12 1 1
20 16275 1 1 46 ARG HH21 H -5.415 35.889 0.839 1.00 . A A . 733 ARG HH21 1 1
20 16276 1 1 46 ARG HH22 H -4.802 37.259 -0.023 1.00 . A A . 733 ARG HH22 1 1
20 16277 1 1 46 ARG N N -11.052 32.181 -4.072 1.00 . A A . 733 ARG N 1 1
20 16278 1 1 46 ARG NE N -6.638 34.861 -1.094 1.00 . A A . 733 ARG NE 1 1
20 16279 1 1 46 ARG NH1 N -5.821 36.685 -2.234 1.00 . A A . 733 ARG NH1 1 1
20 16280 1 1 46 ARG NH2 N -5.334 36.413 -0.008 1.00 . A A . 733 ARG NH2 1 1
20 16281 1 1 46 ARG O O -10.723 33.974 -1.034 1.00 . A A . 733 ARG O 1 1
20 16282 1 1 47 GLU C C -12.630 35.944 -1.605 1.00 . A A . 734 GLU C 1 1
20 16283 1 1 47 GLU CA C -11.539 36.059 -2.666 1.00 . A A . 734 GLU CA 1 1
20 16284 1 1 47 GLU CB C -12.050 36.882 -3.851 1.00 . A A . 734 GLU CB 1 1
20 16285 1 1 47 GLU CD C -10.753 38.552 -5.233 1.00 . A A . 734 GLU CD 1 1
20 16286 1 1 47 GLU CG C -11.014 37.087 -4.943 1.00 . A A . 734 GLU CG 1 1
20 16287 1 1 47 GLU H H -11.094 34.542 -4.074 1.00 . A A . 734 GLU H 1 1
20 16288 1 1 47 GLU HA H -10.685 36.559 -2.235 1.00 . A A . 734 GLU HA 1 1
20 16289 1 1 47 GLU HB2 H -12.904 36.380 -4.282 1.00 . A A . 734 GLU HB2 1 1
20 16290 1 1 47 GLU HB3 H -12.360 37.853 -3.491 1.00 . A A . 734 GLU HB3 1 1
20 16291 1 1 47 GLU HG2 H -10.087 36.627 -4.632 1.00 . A A . 734 GLU HG2 1 1
20 16292 1 1 47 GLU HG3 H -11.364 36.612 -5.847 1.00 . A A . 734 GLU HG3 1 1
20 16293 1 1 47 GLU N N -11.108 34.740 -3.114 1.00 . A A . 734 GLU N 1 1
20 16294 1 1 47 GLU O O -12.501 36.483 -0.506 1.00 . A A . 734 GLU O 1 1
20 16295 1 1 47 GLU OE1 O -10.163 39.232 -4.367 1.00 . A A . 734 GLU OE1 1 1
20 16296 1 1 47 GLU OE2 O -11.139 39.019 -6.325 1.00 . A A . 734 GLU OE2 1 1
20 16297 1 1 48 TYR C C -14.435 34.107 0.114 1.00 . A A . 735 TYR C 1 1
20 16298 1 1 48 TYR CA C -14.817 35.053 -1.021 1.00 . A A . 735 TYR CA 1 1
20 16299 1 1 48 TYR CB C -16.037 34.508 -1.765 1.00 . A A . 735 TYR CB 1 1
20 16300 1 1 48 TYR CD1 C -16.373 34.694 -4.261 1.00 . A A . 735 TYR CD1 1 1
20 16301 1 1 48 TYR CD2 C -16.738 36.637 -2.929 1.00 . A A . 735 TYR CD2 1 1
20 16302 1 1 48 TYR CE1 C -16.694 35.408 -5.399 1.00 . A A . 735 TYR CE1 1 1
20 16303 1 1 48 TYR CE2 C -17.061 37.358 -4.062 1.00 . A A . 735 TYR CE2 1 1
20 16304 1 1 48 TYR CG C -16.390 35.294 -3.008 1.00 . A A . 735 TYR CG 1 1
20 16305 1 1 48 TYR CZ C -17.037 36.740 -5.294 1.00 . A A . 735 TYR CZ 1 1
20 16306 1 1 48 TYR H H -13.748 34.831 -2.833 1.00 . A A . 735 TYR H 1 1
20 16307 1 1 48 TYR HA H -15.065 36.018 -0.602 1.00 . A A . 735 TYR HA 1 1
20 16308 1 1 48 TYR HB2 H -15.844 33.489 -2.062 1.00 . A A . 735 TYR HB2 1 1
20 16309 1 1 48 TYR HB3 H -16.892 34.529 -1.105 1.00 . A A . 735 TYR HB3 1 1
20 16310 1 1 48 TYR HD1 H -16.104 33.650 -4.340 1.00 . A A . 735 TYR HD1 1 1
20 16311 1 1 48 TYR HD2 H -16.755 37.118 -1.962 1.00 . A A . 735 TYR HD2 1 1
20 16312 1 1 48 TYR HE1 H -16.676 34.924 -6.364 1.00 . A A . 735 TYR HE1 1 1
20 16313 1 1 48 TYR HE2 H -17.329 38.401 -3.980 1.00 . A A . 735 TYR HE2 1 1
20 16314 1 1 48 TYR HH H -16.559 37.633 -6.928 1.00 . A A . 735 TYR HH 1 1
20 16315 1 1 48 TYR N N -13.703 35.237 -1.942 1.00 . A A . 735 TYR N 1 1
20 16316 1 1 48 TYR O O -13.268 33.748 0.271 1.00 . A A . 735 TYR O 1 1
20 16317 1 1 48 TYR OH O -17.357 37.455 -6.425 1.00 . A A . 735 TYR OH 1 1
20 16318 1 1 49 ARG C C -15.591 31.375 1.659 1.00 . A A . 736 ARG C 1 1
20 16319 1 1 49 ARG CA C -15.197 32.804 2.023 1.00 . A A . 736 ARG CA 1 1
20 16320 1 1 49 ARG CB C -15.987 33.266 3.248 1.00 . A A . 736 ARG CB 1 1
20 16321 1 1 49 ARG CD C -16.928 35.544 3.740 1.00 . A A . 736 ARG CD 1 1
20 16322 1 1 49 ARG CG C -15.671 34.690 3.676 1.00 . A A . 736 ARG CG 1 1
20 16323 1 1 49 ARG CZ C -17.800 37.443 5.036 1.00 . A A . 736 ARG CZ 1 1
20 16324 1 1 49 ARG H H -16.337 34.028 0.726 1.00 . A A . 736 ARG H 1 1
20 16325 1 1 49 ARG HA H -14.143 32.826 2.255 1.00 . A A . 736 ARG HA 1 1
20 16326 1 1 49 ARG HB2 H -17.043 33.206 3.026 1.00 . A A . 736 ARG HB2 1 1
20 16327 1 1 49 ARG HB3 H -15.764 32.607 4.074 1.00 . A A . 736 ARG HB3 1 1
20 16328 1 1 49 ARG HD2 H -17.029 36.083 2.811 1.00 . A A . 736 ARG HD2 1 1
20 16329 1 1 49 ARG HD3 H -17.781 34.895 3.874 1.00 . A A . 736 ARG HD3 1 1
20 16330 1 1 49 ARG HE H -16.130 36.440 5.466 1.00 . A A . 736 ARG HE 1 1
20 16331 1 1 49 ARG HG2 H -15.213 34.669 4.653 1.00 . A A . 736 ARG HG2 1 1
20 16332 1 1 49 ARG HG3 H -14.986 35.125 2.964 1.00 . A A . 736 ARG HG3 1 1
20 16333 1 1 49 ARG HH11 H -18.915 36.923 3.434 1.00 . A A . 736 ARG HH11 1 1
20 16334 1 1 49 ARG HH12 H -19.519 38.260 4.355 1.00 . A A . 736 ARG HH12 1 1
20 16335 1 1 49 ARG HH21 H -16.915 38.199 6.688 1.00 . A A . 736 ARG HH21 1 1
20 16336 1 1 49 ARG HH22 H -18.379 38.986 6.206 1.00 . A A . 736 ARG HH22 1 1
20 16337 1 1 49 ARG N N -15.428 33.707 0.902 1.00 . A A . 736 ARG N 1 1
20 16338 1 1 49 ARG NE N -16.882 36.502 4.842 1.00 . A A . 736 ARG NE 1 1
20 16339 1 1 49 ARG NH1 N -18.829 37.551 4.207 1.00 . A A . 736 ARG NH1 1 1
20 16340 1 1 49 ARG NH2 N -17.689 38.278 6.061 1.00 . A A . 736 ARG NH2 1 1
20 16341 1 1 49 ARG O O -16.177 30.657 2.469 1.00 . A A . 736 ARG O 1 1
20 16342 1 1 50 ARG C C -14.350 28.735 -0.017 1.00 . A A . 737 ARG C 1 1
20 16343 1 1 50 ARG CA C -15.587 29.629 -0.036 1.00 . A A . 737 ARG CA 1 1
20 16344 1 1 50 ARG CB C -16.166 29.687 -1.450 1.00 . A A . 737 ARG CB 1 1
20 16345 1 1 50 ARG CD C -18.625 29.571 -0.942 1.00 . A A . 737 ARG CD 1 1
20 16346 1 1 50 ARG CG C -17.501 30.409 -1.533 1.00 . A A . 737 ARG CG 1 1
20 16347 1 1 50 ARG CZ C -20.486 31.169 -0.774 1.00 . A A . 737 ARG CZ 1 1
20 16348 1 1 50 ARG H H -14.799 31.589 -0.165 1.00 . A A . 737 ARG H 1 1
20 16349 1 1 50 ARG HA H -16.328 29.211 0.630 1.00 . A A . 737 ARG HA 1 1
20 16350 1 1 50 ARG HB2 H -15.465 30.199 -2.093 1.00 . A A . 737 ARG HB2 1 1
20 16351 1 1 50 ARG HB3 H -16.304 28.679 -1.812 1.00 . A A . 737 ARG HB3 1 1
20 16352 1 1 50 ARG HD2 H -18.529 28.558 -1.304 1.00 . A A . 737 ARG HD2 1 1
20 16353 1 1 50 ARG HD3 H -18.535 29.579 0.133 1.00 . A A . 737 ARG HD3 1 1
20 16354 1 1 50 ARG HE H -20.444 29.593 -1.995 1.00 . A A . 737 ARG HE 1 1
20 16355 1 1 50 ARG HG2 H -17.433 31.337 -0.984 1.00 . A A . 737 ARG HG2 1 1
20 16356 1 1 50 ARG HG3 H -17.724 30.616 -2.569 1.00 . A A . 737 ARG HG3 1 1
20 16357 1 1 50 ARG HH11 H -18.923 31.552 0.447 1.00 . A A . 737 ARG HH11 1 1
20 16358 1 1 50 ARG HH12 H -20.241 32.671 0.556 1.00 . A A . 737 ARG HH12 1 1
20 16359 1 1 50 ARG HH21 H -22.186 31.059 -1.861 1.00 . A A . 737 ARG HH21 1 1
20 16360 1 1 50 ARG HH22 H -22.097 32.389 -0.756 1.00 . A A . 737 ARG HH22 1 1
20 16361 1 1 50 ARG N N -15.266 30.970 0.436 1.00 . A A . 737 ARG N 1 1
20 16362 1 1 50 ARG NE N -19.942 30.083 -1.312 1.00 . A A . 737 ARG NE 1 1
20 16363 1 1 50 ARG NH1 N -19.830 31.853 0.153 1.00 . A A . 737 ARG NH1 1 1
20 16364 1 1 50 ARG NH2 N -21.689 31.572 -1.162 1.00 . A A . 737 ARG NH2 1 1
20 16365 1 1 50 ARG O O -14.190 27.862 -0.870 1.00 . A A . 737 ARG O 1 1
20 16366 1 1 51 PHE C C -12.573 26.693 1.244 1.00 . A A . 738 PHE C 1 1
20 16367 1 1 51 PHE CA C -12.255 28.178 1.088 1.00 . A A . 738 PHE CA 1 1
20 16368 1 1 51 PHE CB C -11.437 28.664 2.286 1.00 . A A . 738 PHE CB 1 1
20 16369 1 1 51 PHE CD1 C -9.252 29.819 1.852 1.00 . A A . 738 PHE CD1 1 1
20 16370 1 1 51 PHE CD2 C -11.243 31.132 1.877 1.00 . A A . 738 PHE CD2 1 1
20 16371 1 1 51 PHE CE1 C -8.504 30.952 1.588 1.00 . A A . 738 PHE CE1 1 1
20 16372 1 1 51 PHE CE2 C -10.500 32.267 1.613 1.00 . A A . 738 PHE CE2 1 1
20 16373 1 1 51 PHE CG C -10.628 29.896 1.999 1.00 . A A . 738 PHE CG 1 1
20 16374 1 1 51 PHE CZ C -9.130 32.177 1.469 1.00 . A A . 738 PHE CZ 1 1
20 16375 1 1 51 PHE H H -13.662 29.672 1.609 1.00 . A A . 738 PHE H 1 1
20 16376 1 1 51 PHE HA H -11.677 28.317 0.188 1.00 . A A . 738 PHE HA 1 1
20 16377 1 1 51 PHE HB2 H -12.106 28.890 3.103 1.00 . A A . 738 PHE HB2 1 1
20 16378 1 1 51 PHE HB3 H -10.757 27.882 2.590 1.00 . A A . 738 PHE HB3 1 1
20 16379 1 1 51 PHE HD1 H -8.762 28.860 1.945 1.00 . A A . 738 PHE HD1 1 1
20 16380 1 1 51 PHE HD2 H -12.314 31.204 1.991 1.00 . A A . 738 PHE HD2 1 1
20 16381 1 1 51 PHE HE1 H -7.433 30.877 1.476 1.00 . A A . 738 PHE HE1 1 1
20 16382 1 1 51 PHE HE2 H -10.992 33.224 1.520 1.00 . A A . 738 PHE HE2 1 1
20 16383 1 1 51 PHE HZ H -8.548 33.063 1.261 1.00 . A A . 738 PHE HZ 1 1
20 16384 1 1 51 PHE N N -13.478 28.961 0.960 1.00 . A A . 738 PHE N 1 1
20 16385 1 1 51 PHE O O -11.769 25.835 0.882 1.00 . A A . 738 PHE O 1 1
20 16386 1 1 52 GLU C C -14.978 24.515 0.795 1.00 . A A . 739 GLU C 1 1
20 16387 1 1 52 GLU CA C -14.175 25.020 1.990 1.00 . A A . 739 GLU CA 1 1
20 16388 1 1 52 GLU CB C -15.011 24.904 3.266 1.00 . A A . 739 GLU CB 1 1
20 16389 1 1 52 GLU CD C -17.520 24.771 3.524 1.00 . A A . 739 GLU CD 1 1
20 16390 1 1 52 GLU CG C -16.331 25.654 3.200 1.00 . A A . 739 GLU CG 1 1
20 16391 1 1 52 GLU H H -14.349 27.129 2.054 1.00 . A A . 739 GLU H 1 1
20 16392 1 1 52 GLU HA H -13.288 24.413 2.096 1.00 . A A . 739 GLU HA 1 1
20 16393 1 1 52 GLU HB2 H -15.222 23.861 3.451 1.00 . A A . 739 GLU HB2 1 1
20 16394 1 1 52 GLU HB3 H -14.439 25.298 4.094 1.00 . A A . 739 GLU HB3 1 1
20 16395 1 1 52 GLU HG2 H -16.304 26.469 3.907 1.00 . A A . 739 GLU HG2 1 1
20 16396 1 1 52 GLU HG3 H -16.456 26.049 2.202 1.00 . A A . 739 GLU HG3 1 1
20 16397 1 1 52 GLU N N -13.751 26.400 1.785 1.00 . A A . 739 GLU N 1 1
20 16398 1 1 52 GLU O O -15.322 25.282 -0.103 1.00 . A A . 739 GLU O 1 1
20 16399 1 1 52 GLU OE1 O -17.688 23.732 2.851 1.00 . A A . 739 GLU OE1 1 1
20 16400 1 1 52 GLU OE2 O -18.283 25.119 4.449 1.00 . A A . 739 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, June 14, 2024 6:14:17 PM GMT (wattos1)