NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
654220 |
7jhf   |
30778 | cing | 4-filtered-FRED | STAR | entry | full | 58 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7jhf
# This FRED archive file contains, for PDB entry <7jhf>:
#
# - 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_7jhf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7jhf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1277.60
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 $Protonectin_F_derived_peptide_ILE_PHE_GLY_THR_ILE_LEU_GLY_PHE_LEU A . 1 1
stop_
save_
save_Protonectin_F_derived_peptide_ILE_PHE_GLY_THR_ILE_LEU_GLY_PHE_LEU
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protonectin F derived peptide ILE PHE GLY THR ILE LEU GLY PHE LEU"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IFGTILGFLKGLX
_Entity.Number_of_monomers 13
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 ILE . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 THR . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 PHE . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 NH2 $NH2 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
ILE 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
PHE 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
NH2 13 13 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
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 4 THR HB . 4 THR HB 1 1
1 1 2 1 1 5 ILE H . 5 ILE H 1 1
2 1 1 1 1 4 THR H . 4 THR H 1 1
2 1 2 1 1 4 THR HB . 4 THR HB 1 1
3 1 1 1 1 8 PHE H . 8 PHE H 1 1
3 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
4 1 1 1 1 8 PHE H . 8 PHE H 1 1
4 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
5 1 1 1 1 5 ILE H . 5 ILE H 1 1
5 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
6 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
6 1 2 1 1 6 LEU H . 6 LEU H 1 1
7 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
7 1 2 1 1 7 GLY H . 7 GLY H 1 1
8 1 1 1 1 12 LEU H . 12 LEU H 1 1
8 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
9 1 1 1 1 5 ILE H . 5 ILE H 1 1
9 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
10 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
10 1 2 1 1 7 GLY H . 7 GLY H 1 1
11 1 1 1 1 5 ILE H . 5 ILE H 1 1
11 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
12 1 1 1 1 4 THR H . 4 THR H 1 1
12 1 2 1 1 4 THR MG . 4 THR QG2 1 1
13 1 1 1 1 5 ILE H . 5 ILE H 1 1
13 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
14 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
14 1 2 1 1 6 LEU H . 6 LEU H 1 1
15 1 1 1 1 8 PHE H . 8 PHE H 1 1
15 1 2 1 1 9 LEU H . 9 LEU H 1 1
16 1 1 1 1 10 LYS H . 10 LYS H 1 1
16 1 2 1 1 11 GLY H . 11 GLY H 1 1
17 1 1 1 1 4 THR HA . 4 THR HA 1 1
17 1 2 1 1 4 THR MG . 4 THR QG2 1 1
18 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
18 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
19 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
19 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
20 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
20 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
21 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
21 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
22 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
22 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
23 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
23 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
24 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
24 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
25 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
25 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
26 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
26 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
27 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
27 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
28 1 1 1 1 5 ILE H . 5 ILE H 1 1
28 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
29 1 1 1 1 6 LEU H . 6 LEU H 1 1
29 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
30 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
30 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
31 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
31 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
32 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
32 1 2 1 1 9 LEU H . 9 LEU H 1 1
33 1 1 1 1 9 LEU H . 9 LEU H 1 1
33 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
34 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
34 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
35 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
35 1 2 1 1 10 LYS H . 10 LYS H 1 1
36 1 1 1 1 10 LYS H . 10 LYS H 1 1
36 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
37 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
37 1 2 1 1 11 GLY H . 11 GLY H 1 1
38 1 1 1 1 12 LEU H . 12 LEU H 1 1
38 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
39 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
39 1 2 1 1 12 LEU QD . 12 LEU QQD 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 . . . . . . . 4.31 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.56 1 1
4 1 . . . . . . . 3.56 1 1
5 1 . . . . . . . 3.35 1 1
6 1 . . . . . . . 4.07 1 1
7 1 . . . . . . . 4.43 1 1
8 1 . . . . . . . 3.62 1 1
9 1 . . . . . . . 4.19 1 1
10 1 . . . . . . . 4.43 1 1
11 1 . . . . . . . 4.19 1 1
12 1 . . . . . . . 4.04 1 1
13 1 . . . . . . . 4.11 1 1
14 1 . . . . . . . 4.38 1 1
15 1 . . . . . . . 3.87 1 1
16 1 . . . . . . . 3.93 1 1
17 1 . . . . . . . 3.31 1 1
18 1 . . . . . . . 4.01 1 1
19 1 . . . . . . . 4.58 1 1
20 1 . . . . . . . 4.58 1 1
21 1 . . . . . . . 3.86 1 1
22 1 . . . . . . . 3.83 1 1
23 1 . . . . . . . 3.83 1 1
24 1 . . . . . . . 3.58 1 1
25 1 . . . . . . . 3.67 1 1
26 1 . . . . . . . 4.04 1 1
27 1 . . . . . . . 4.04 1 1
28 1 . . . . . . . 3.62 1 1
29 1 . . . . . . . 3.22 1 1
30 1 . . . . . . . 3.08 1 1
31 1 . . . . . . . 4.47 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 3.06 1 1
34 1 . . . . . . . 3.02 1 1
35 1 . . . . . . . 4.03 1 1
36 1 . . . . . . . 3.07 1 1
37 1 . . . . . . . 3.96 1 1
38 1 . . . . . . . 3.28 1 1
39 1 . . . . . . . 3.49 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLY O . 3 GLY O 1 2
1 1 2 1 1 7 GLY H . 7 GLY H 1 2
2 1 1 1 1 3 GLY O . 3 GLY O 1 2
2 1 2 1 1 7 GLY N . 7 GLY N 1 2
3 1 1 1 1 4 THR O . 4 THR O 1 2
3 1 2 1 1 8 PHE H . 8 PHE H 1 2
4 1 1 1 1 4 THR O . 4 THR O 1 2
4 1 2 1 1 8 PHE N . 8 PHE N 1 2
5 1 1 1 1 7 GLY O . 7 GLY O 1 2
5 1 2 1 1 11 GLY H . 11 GLY H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
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 3 GLY C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -87.8 -47.8 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
2 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ILE N -55.0 -15.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
3 PHI 1 1 4 THR C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -84.9 -44.9 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
4 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LEU N -61.199997 -21.2 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
5 PHI 1 1 5 ILE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -85.9 -45.9 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
6 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N -59.400005 -19.4 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
7 PHI 1 1 6 LEU C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -84.9 -44.9 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
8 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 PHE N -60.7 -20.7 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
9 PHI 1 1 7 GLY C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -85.0 -44.999996 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
10 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 LEU N -64.0 -23.999998 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
11 PHI 1 1 8 PHE C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -84.9 -44.9 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
12 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -54.8 -14.8 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
13 PHI 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -92.19999 -52.2 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
14 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLY N -38.6 1.4999999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 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 ILE C C 6.531 1.769 -1.603 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 5.882 2.138 -2.932 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 4.546 1.384 -3.066 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 4.323 0.680 -5.501 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 3.911 1.665 -4.430 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 3.600 1.782 -1.943 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 6.979 0.913 -4.265 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE HA H 5.677 3.199 -2.939 1.00 . A A . 1 ILE HA 1 1
1 9 1 1 1 ILE HB H 4.744 0.327 -2.980 1.00 . A A . 1 ILE HB 1 1
1 10 1 1 1 ILE HD11 H 4.698 1.218 -6.360 1.00 . A A . 1 ILE HD11 1 1
1 11 1 1 1 ILE HD12 H 5.096 0.031 -5.117 1.00 . A A . 1 ILE HD12 1 1
1 12 1 1 1 ILE HD13 H 3.468 0.087 -5.793 1.00 . A A . 1 ILE HD13 1 1
1 13 1 1 1 ILE HG12 H 2.838 1.622 -4.335 1.00 . A A . 1 ILE HG12 1 1
1 14 1 1 1 ILE HG13 H 4.201 2.653 -4.756 1.00 . A A . 1 ILE HG13 1 1
1 15 1 1 1 ILE HG21 H 3.806 1.182 -1.069 1.00 . A A . 1 ILE HG21 1 1
1 16 1 1 1 ILE HG22 H 3.742 2.826 -1.705 1.00 . A A . 1 ILE HG22 1 1
1 17 1 1 1 ILE HG23 H 2.580 1.621 -2.258 1.00 . A A . 1 ILE HG23 1 1
1 18 1 1 1 ILE N N 6.773 1.846 -4.050 1.00 . A A . 1 ILE N 1 1
1 19 1 1 1 ILE O O 7.272 0.791 -1.511 1.00 . A A . 1 ILE O 1 1
1 20 1 1 2 PHE C C 5.837 1.486 1.602 1.00 . A A . 2 PHE C 1 1
1 21 1 1 2 PHE CA C 6.799 2.314 0.754 1.00 . A A . 2 PHE CA 1 1
1 22 1 1 2 PHE CB C 7.102 3.641 1.455 1.00 . A A . 2 PHE CB 1 1
1 23 1 1 2 PHE CD1 C 7.740 5.758 0.268 1.00 . A A . 2 PHE CD1 1 1
1 24 1 1 2 PHE CD2 C 9.377 4.036 0.474 1.00 . A A . 2 PHE CD2 1 1
1 25 1 1 2 PHE CE1 C 8.650 6.547 -0.410 1.00 . A A . 2 PHE CE1 1 1
1 26 1 1 2 PHE CE2 C 10.291 4.821 -0.204 1.00 . A A . 2 PHE CE2 1 1
1 27 1 1 2 PHE CG C 8.093 4.495 0.718 1.00 . A A . 2 PHE CG 1 1
1 28 1 1 2 PHE CZ C 9.927 6.077 -0.648 1.00 . A A . 2 PHE CZ 1 1
1 29 1 1 2 PHE H H 5.647 3.323 -0.708 1.00 . A A . 2 PHE H 1 1
1 30 1 1 2 PHE HA H 7.718 1.763 0.633 1.00 . A A . 2 PHE HA 1 1
1 31 1 1 2 PHE HB2 H 6.187 4.205 1.554 1.00 . A A . 2 PHE HB2 1 1
1 32 1 1 2 PHE HB3 H 7.503 3.437 2.437 1.00 . A A . 2 PHE HB3 1 1
1 33 1 1 2 PHE HD1 H 6.741 6.126 0.453 1.00 . A A . 2 PHE HD1 1 1
1 34 1 1 2 PHE HD2 H 9.665 3.054 0.819 1.00 . A A . 2 PHE HD2 1 1
1 35 1 1 2 PHE HE1 H 8.361 7.528 -0.757 1.00 . A A . 2 PHE HE1 1 1
1 36 1 1 2 PHE HE2 H 11.289 4.452 -0.388 1.00 . A A . 2 PHE HE2 1 1
1 37 1 1 2 PHE HZ H 10.639 6.692 -1.177 1.00 . A A . 2 PHE HZ 1 1
1 38 1 1 2 PHE N N 6.245 2.558 -0.572 1.00 . A A . 2 PHE N 1 1
1 39 1 1 2 PHE O O 5.194 2.004 2.514 1.00 . A A . 2 PHE O 1 1
1 40 1 1 3 GLY C C 3.675 -1.143 1.207 1.00 . A A . 3 GLY C 1 1
1 41 1 1 3 GLY CA C 4.859 -0.682 2.034 1.00 . A A . 3 GLY CA 1 1
1 42 1 1 3 GLY H H 6.281 -0.160 0.554 1.00 . A A . 3 GLY H 1 1
1 43 1 1 3 GLY HA2 H 5.417 -1.547 2.358 1.00 . A A . 3 GLY HA2 1 1
1 44 1 1 3 GLY HA3 H 4.493 -0.156 2.903 1.00 . A A . 3 GLY HA3 1 1
1 45 1 1 3 GLY N N 5.744 0.197 1.293 1.00 . A A . 3 GLY N 1 1
1 46 1 1 3 GLY O O 2.566 -0.628 1.355 1.00 . A A . 3 GLY O 1 1
1 47 1 1 4 THR C C 1.642 -3.071 0.299 1.00 . A A . 4 THR C 1 1
1 48 1 1 4 THR CA C 2.853 -2.645 -0.522 1.00 . A A . 4 THR CA 1 1
1 49 1 1 4 THR CB C 3.349 -3.849 -1.347 1.00 . A A . 4 THR CB 1 1
1 50 1 1 4 THR CG2 C 4.440 -3.426 -2.319 1.00 . A A . 4 THR CG2 1 1
1 51 1 1 4 THR H H 4.813 -2.486 0.261 1.00 . A A . 4 THR H 1 1
1 52 1 1 4 THR HA H 2.556 -1.864 -1.207 1.00 . A A . 4 THR HA 1 1
1 53 1 1 4 THR HB H 2.518 -4.246 -1.912 1.00 . A A . 4 THR HB 1 1
1 54 1 1 4 THR HG1 H 3.465 -5.714 -0.717 1.00 . A A . 4 THR HG1 1 1
1 55 1 1 4 THR HG21 H 5.401 -3.747 -1.944 1.00 . A A . 4 THR HG21 1 1
1 56 1 1 4 THR HG22 H 4.260 -3.881 -3.282 1.00 . A A . 4 THR HG22 1 1
1 57 1 1 4 THR HG23 H 4.434 -2.351 -2.422 1.00 . A A . 4 THR HG23 1 1
1 58 1 1 4 THR N N 3.908 -2.117 0.332 1.00 . A A . 4 THR N 1 1
1 59 1 1 4 THR O O 0.499 -2.850 -0.105 1.00 . A A . 4 THR O 1 1
1 60 1 1 4 THR OG1 O 3.848 -4.868 -0.474 1.00 . A A . 4 THR OG1 1 1
1 61 1 1 5 ILE C C -0.088 -2.979 2.722 1.00 . A A . 5 ILE C 1 1
1 62 1 1 5 ILE CA C 0.827 -4.134 2.330 1.00 . A A . 5 ILE CA 1 1
1 63 1 1 5 ILE CB C 1.385 -4.789 3.606 1.00 . A A . 5 ILE CB 1 1
1 64 1 1 5 ILE CD1 C 3.128 -6.461 4.413 1.00 . A A . 5 ILE CD1 1 1
1 65 1 1 5 ILE CG1 C 2.309 -5.954 3.245 1.00 . A A . 5 ILE CG1 1 1
1 66 1 1 5 ILE CG2 C 0.249 -5.264 4.498 1.00 . A A . 5 ILE CG2 1 1
1 67 1 1 5 ILE H H 2.829 -3.826 1.718 1.00 . A A . 5 ILE H 1 1
1 68 1 1 5 ILE HA H 0.248 -4.872 1.794 1.00 . A A . 5 ILE HA 1 1
1 69 1 1 5 ILE HB H 1.950 -4.046 4.148 1.00 . A A . 5 ILE HB 1 1
1 70 1 1 5 ILE HD11 H 3.499 -5.622 4.982 1.00 . A A . 5 ILE HD11 1 1
1 71 1 1 5 ILE HD12 H 2.507 -7.079 5.045 1.00 . A A . 5 ILE HD12 1 1
1 72 1 1 5 ILE HD13 H 3.959 -7.043 4.044 1.00 . A A . 5 ILE HD13 1 1
1 73 1 1 5 ILE HG12 H 1.715 -6.776 2.876 1.00 . A A . 5 ILE HG12 1 1
1 74 1 1 5 ILE HG13 H 2.994 -5.635 2.473 1.00 . A A . 5 ILE HG13 1 1
1 75 1 1 5 ILE HG21 H -0.350 -5.988 3.966 1.00 . A A . 5 ILE HG21 1 1
1 76 1 1 5 ILE HG22 H 0.656 -5.719 5.389 1.00 . A A . 5 ILE HG22 1 1
1 77 1 1 5 ILE HG23 H -0.368 -4.422 4.775 1.00 . A A . 5 ILE HG23 1 1
1 78 1 1 5 ILE N N 1.898 -3.680 1.451 1.00 . A A . 5 ILE N 1 1
1 79 1 1 5 ILE O O -1.312 -3.077 2.614 1.00 . A A . 5 ILE O 1 1
1 80 1 1 6 LEU C C -0.918 -0.049 2.385 1.00 . A A . 6 LEU C 1 1
1 81 1 1 6 LEU CA C -0.249 -0.709 3.587 1.00 . A A . 6 LEU CA 1 1
1 82 1 1 6 LEU CB C 0.666 0.295 4.290 1.00 . A A . 6 LEU CB 1 1
1 83 1 1 6 LEU CD1 C -0.162 0.475 6.650 1.00 . A A . 6 LEU CD1 1 1
1 84 1 1 6 LEU CD2 C 0.798 2.483 5.508 1.00 . A A . 6 LEU CD2 1 1
1 85 1 1 6 LEU CG C -0.003 1.202 5.324 1.00 . A A . 6 LEU CG 1 1
1 86 1 1 6 LEU H H 1.489 -1.866 3.242 1.00 . A A . 6 LEU H 1 1
1 87 1 1 6 LEU HA H -1.014 -1.032 4.276 1.00 . A A . 6 LEU HA 1 1
1 88 1 1 6 LEU HB2 H 1.443 -0.261 4.792 1.00 . A A . 6 LEU HB2 1 1
1 89 1 1 6 LEU HB3 H 1.109 0.926 3.532 1.00 . A A . 6 LEU HB3 1 1
1 90 1 1 6 LEU HD11 H 0.173 -0.546 6.542 1.00 . A A . 6 LEU HD11 1 1
1 91 1 1 6 LEU HD12 H 0.431 0.970 7.405 1.00 . A A . 6 LEU HD12 1 1
1 92 1 1 6 LEU HD13 H -1.201 0.484 6.943 1.00 . A A . 6 LEU HD13 1 1
1 93 1 1 6 LEU HD21 H 0.137 3.282 5.805 1.00 . A A . 6 LEU HD21 1 1
1 94 1 1 6 LEU HD22 H 1.547 2.332 6.271 1.00 . A A . 6 LEU HD22 1 1
1 95 1 1 6 LEU HD23 H 1.281 2.742 4.576 1.00 . A A . 6 LEU HD23 1 1
1 96 1 1 6 LEU HG H -0.989 1.472 4.971 1.00 . A A . 6 LEU HG 1 1
1 97 1 1 6 LEU N N 0.512 -1.885 3.178 1.00 . A A . 6 LEU N 1 1
1 98 1 1 6 LEU O O -2.101 0.287 2.427 1.00 . A A . 6 LEU O 1 1
1 99 1 1 7 GLY C C -1.907 0.019 -0.419 1.00 . A A . 7 GLY C 1 1
1 100 1 1 7 GLY CA C -0.689 0.748 0.114 1.00 . A A . 7 GLY CA 1 1
1 101 1 1 7 GLY H H 0.784 -0.156 1.336 1.00 . A A . 7 GLY H 1 1
1 102 1 1 7 GLY HA2 H -0.962 1.768 0.338 1.00 . A A . 7 GLY HA2 1 1
1 103 1 1 7 GLY HA3 H 0.076 0.750 -0.649 1.00 . A A . 7 GLY HA3 1 1
1 104 1 1 7 GLY N N -0.152 0.131 1.313 1.00 . A A . 7 GLY N 1 1
1 105 1 1 7 GLY O O -2.845 0.643 -0.915 1.00 . A A . 7 GLY O 1 1
1 106 1 1 8 PHE C C -4.323 -1.651 -0.188 1.00 . A A . 8 PHE C 1 1
1 107 1 1 8 PHE CA C -3.004 -2.121 -0.793 1.00 . A A . 8 PHE CA 1 1
1 108 1 1 8 PHE CB C -2.768 -3.593 -0.450 1.00 . A A . 8 PHE CB 1 1
1 109 1 1 8 PHE CD1 C -4.795 -4.956 0.123 1.00 . A A . 8 PHE CD1 1 1
1 110 1 1 8 PHE CD2 C -4.100 -4.863 -2.156 1.00 . A A . 8 PHE CD2 1 1
1 111 1 1 8 PHE CE1 C -5.847 -5.780 -0.228 1.00 . A A . 8 PHE CE1 1 1
1 112 1 1 8 PHE CE2 C -5.151 -5.687 -2.513 1.00 . A A . 8 PHE CE2 1 1
1 113 1 1 8 PHE CG C -3.911 -4.489 -0.835 1.00 . A A . 8 PHE CG 1 1
1 114 1 1 8 PHE CZ C -6.026 -6.147 -1.548 1.00 . A A . 8 PHE CZ 1 1
1 115 1 1 8 PHE H H -1.116 -1.746 0.089 1.00 . A A . 8 PHE H 1 1
1 116 1 1 8 PHE HA H -3.056 -2.014 -1.866 1.00 . A A . 8 PHE HA 1 1
1 117 1 1 8 PHE HB2 H -1.887 -3.939 -0.969 1.00 . A A . 8 PHE HB2 1 1
1 118 1 1 8 PHE HB3 H -2.615 -3.687 0.615 1.00 . A A . 8 PHE HB3 1 1
1 119 1 1 8 PHE HD1 H -4.657 -4.671 1.157 1.00 . A A . 8 PHE HD1 1 1
1 120 1 1 8 PHE HD2 H -3.417 -4.505 -2.912 1.00 . A A . 8 PHE HD2 1 1
1 121 1 1 8 PHE HE1 H -6.530 -6.138 0.530 1.00 . A A . 8 PHE HE1 1 1
1 122 1 1 8 PHE HE2 H -5.287 -5.972 -3.546 1.00 . A A . 8 PHE HE2 1 1
1 123 1 1 8 PHE HZ H -6.847 -6.790 -1.824 1.00 . A A . 8 PHE HZ 1 1
1 124 1 1 8 PHE N N -1.893 -1.306 -0.316 1.00 . A A . 8 PHE N 1 1
1 125 1 1 8 PHE O O -5.359 -1.645 -0.854 1.00 . A A . 8 PHE O 1 1
1 126 1 1 9 LEU C C -6.160 0.322 0.988 1.00 . A A . 9 LEU C 1 1
1 127 1 1 9 LEU CA C -5.468 -0.784 1.778 1.00 . A A . 9 LEU CA 1 1
1 128 1 1 9 LEU CB C -5.099 -0.276 3.172 1.00 . A A . 9 LEU CB 1 1
1 129 1 1 9 LEU CD1 C -3.945 -0.587 5.375 1.00 . A A . 9 LEU CD1 1 1
1 130 1 1 9 LEU CD2 C -5.053 -2.533 4.261 1.00 . A A . 9 LEU CD2 1 1
1 131 1 1 9 LEU CG C -4.289 -1.237 4.044 1.00 . A A . 9 LEU CG 1 1
1 132 1 1 9 LEU H H -3.424 -1.283 1.559 1.00 . A A . 9 LEU H 1 1
1 133 1 1 9 LEU HA H -6.148 -1.618 1.876 1.00 . A A . 9 LEU HA 1 1
1 134 1 1 9 LEU HB2 H -4.522 0.628 3.053 1.00 . A A . 9 LEU HB2 1 1
1 135 1 1 9 LEU HB3 H -6.017 -0.048 3.695 1.00 . A A . 9 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H -3.051 -1.042 5.777 1.00 . A A . 9 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H -3.777 0.469 5.229 1.00 . A A . 9 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H -4.763 -0.730 6.066 1.00 . A A . 9 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H -6.111 -2.322 4.320 1.00 . A A . 9 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H -4.865 -3.205 3.437 1.00 . A A . 9 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H -4.726 -2.994 5.182 1.00 . A A . 9 LEU HD23 1 1
1 142 1 1 9 LEU HG H -3.362 -1.474 3.541 1.00 . A A . 9 LEU HG 1 1
1 143 1 1 9 LEU N N -4.277 -1.256 1.080 1.00 . A A . 9 LEU N 1 1
1 144 1 1 9 LEU O O -7.376 0.297 0.796 1.00 . A A . 9 LEU O 1 1
1 145 1 1 10 LYS C C -6.132 2.003 -1.699 1.00 . A A . 10 LYS C 1 1
1 146 1 1 10 LYS CA C -5.911 2.407 -0.245 1.00 . A A . 10 LYS CA 1 1
1 147 1 1 10 LYS CB C -4.961 3.605 -0.175 1.00 . A A . 10 LYS CB 1 1
1 148 1 1 10 LYS CD C -4.101 5.563 1.143 1.00 . A A . 10 LYS CD 1 1
1 149 1 1 10 LYS CE C -2.744 5.132 1.678 1.00 . A A . 10 LYS CE 1 1
1 150 1 1 10 LYS CG C -5.082 4.401 1.113 1.00 . A A . 10 LYS CG 1 1
1 151 1 1 10 LYS H H -4.414 1.257 0.713 1.00 . A A . 10 LYS H 1 1
1 152 1 1 10 LYS HA H -6.861 2.685 0.188 1.00 . A A . 10 LYS HA 1 1
1 153 1 1 10 LYS HB2 H -3.946 3.249 -0.260 1.00 . A A . 10 LYS HB2 1 1
1 154 1 1 10 LYS HB3 H -5.173 4.265 -1.003 1.00 . A A . 10 LYS HB3 1 1
1 155 1 1 10 LYS HD2 H -3.975 5.943 0.140 1.00 . A A . 10 LYS HD2 1 1
1 156 1 1 10 LYS HD3 H -4.499 6.341 1.779 1.00 . A A . 10 LYS HD3 1 1
1 157 1 1 10 LYS HE2 H -2.475 4.190 1.226 1.00 . A A . 10 LYS HE2 1 1
1 158 1 1 10 LYS HE3 H -2.013 5.881 1.412 1.00 . A A . 10 LYS HE3 1 1
1 159 1 1 10 LYS HG2 H -6.085 4.791 1.193 1.00 . A A . 10 LYS HG2 1 1
1 160 1 1 10 LYS HG3 H -4.878 3.748 1.949 1.00 . A A . 10 LYS HG3 1 1
1 161 1 1 10 LYS HZ1 H -3.644 5.349 3.551 1.00 . A A . 10 LYS HZ1 1 1
1 162 1 1 10 LYS HZ2 H -2.678 3.967 3.411 1.00 . A A . 10 LYS HZ2 1 1
1 163 1 1 10 LYS HZ3 H -1.958 5.489 3.580 1.00 . A A . 10 LYS HZ3 1 1
1 164 1 1 10 LYS N N -5.376 1.292 0.528 1.00 . A A . 10 LYS N 1 1
1 165 1 1 10 LYS NZ N -2.757 4.974 3.159 1.00 . A A . 10 LYS NZ 1 1
1 166 1 1 10 LYS O O -7.095 2.433 -2.333 1.00 . A A . 10 LYS O 1 1
1 167 1 1 11 GLY C C -4.000 0.517 -4.255 1.00 . A A . 11 GLY C 1 1
1 168 1 1 11 GLY CA C -5.349 0.727 -3.598 1.00 . A A . 11 GLY CA 1 1
1 169 1 1 11 GLY H H -4.485 0.865 -1.669 1.00 . A A . 11 GLY H 1 1
1 170 1 1 11 GLY HA2 H -5.897 -0.204 -3.616 1.00 . A A . 11 GLY HA2 1 1
1 171 1 1 11 GLY HA3 H -5.899 1.467 -4.160 1.00 . A A . 11 GLY HA3 1 1
1 172 1 1 11 GLY N N -5.233 1.175 -2.222 1.00 . A A . 11 GLY N 1 1
1 173 1 1 11 GLY O O -3.395 -0.548 -4.121 1.00 . A A . 11 GLY O 1 1
1 174 1 1 12 LEU C C -1.311 2.572 -5.193 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C -2.240 1.453 -5.652 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C -2.439 1.527 -7.166 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C -3.358 0.563 -9.290 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C -2.138 -0.909 -7.676 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C -3.059 0.294 -7.823 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H -4.054 2.354 -5.039 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H -1.790 0.504 -5.401 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H -3.079 2.370 -7.374 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H -1.470 1.692 -7.618 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H -4.285 0.084 -9.563 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H -3.441 1.628 -9.451 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H -2.556 0.170 -9.898 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H -2.122 -1.225 -6.644 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H -2.501 -1.717 -8.295 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H -1.139 -0.638 -7.986 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H -3.993 0.063 -7.331 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N -3.526 1.531 -4.969 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O -0.614 3.183 -6.002 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 NH2 HN1 H -1.885 2.314 -3.294 1.00 . A A . 13 NH2 HN1 1 1
1 194 1 1 13 NH2 HN2 H -0.726 3.551 -3.502 1.00 . A A . 13 NH2 HN2 1 1
1 195 1 1 13 NH2 N N -1.307 2.835 -3.890 1.00 . A A . 13 NH2 N 1 1
2 196 1 1 1 ILE C C 7.582 4.370 1.942 1.00 . A A . 1 ILE C 1 1
2 197 1 1 1 ILE CA C 8.969 5.003 1.942 1.00 . A A . 1 ILE CA 1 1
2 198 1 1 1 ILE CB C 9.947 4.068 2.678 1.00 . A A . 1 ILE CB 1 1
2 199 1 1 1 ILE CD1 C 12.002 5.033 1.527 1.00 . A A . 1 ILE CD1 1 1
2 200 1 1 1 ILE CG1 C 11.309 4.746 2.841 1.00 . A A . 1 ILE CG1 1 1
2 201 1 1 1 ILE CG2 C 10.089 2.753 1.928 1.00 . A A . 1 ILE CG2 1 1
2 202 1 1 1 ILE H1 H 8.137 6.620 3.024 1.00 . A A . 1 ILE H1 1 1
2 203 1 1 1 ILE HA H 9.305 5.111 0.921 1.00 . A A . 1 ILE HA 1 1
2 204 1 1 1 ILE HB H 9.540 3.855 3.655 1.00 . A A . 1 ILE HB 1 1
2 205 1 1 1 ILE HD11 H 12.390 4.112 1.116 1.00 . A A . 1 ILE HD11 1 1
2 206 1 1 1 ILE HD12 H 11.296 5.467 0.834 1.00 . A A . 1 ILE HD12 1 1
2 207 1 1 1 ILE HD13 H 12.815 5.723 1.693 1.00 . A A . 1 ILE HD13 1 1
2 208 1 1 1 ILE HG12 H 11.178 5.683 3.358 1.00 . A A . 1 ILE HG12 1 1
2 209 1 1 1 ILE HG13 H 11.954 4.105 3.424 1.00 . A A . 1 ILE HG13 1 1
2 210 1 1 1 ILE HG21 H 9.225 2.134 2.119 1.00 . A A . 1 ILE HG21 1 1
2 211 1 1 1 ILE HG22 H 10.164 2.950 0.868 1.00 . A A . 1 ILE HG22 1 1
2 212 1 1 1 ILE HG23 H 10.981 2.243 2.262 1.00 . A A . 1 ILE HG23 1 1
2 213 1 1 1 ILE N N 8.941 6.329 2.547 1.00 . A A . 1 ILE N 1 1
2 214 1 1 1 ILE O O 6.796 4.568 2.869 1.00 . A A . 1 ILE O 1 1
2 215 1 1 2 PHE C C 6.126 1.443 1.027 1.00 . A A . 2 PHE C 1 1
2 216 1 1 2 PHE CA C 5.993 2.942 0.774 1.00 . A A . 2 PHE CA 1 1
2 217 1 1 2 PHE CB C 5.400 3.186 -0.616 1.00 . A A . 2 PHE CB 1 1
2 218 1 1 2 PHE CD1 C 5.465 5.479 -1.630 1.00 . A A . 2 PHE CD1 1 1
2 219 1 1 2 PHE CD2 C 3.691 4.956 -0.127 1.00 . A A . 2 PHE CD2 1 1
2 220 1 1 2 PHE CE1 C 4.953 6.753 -1.798 1.00 . A A . 2 PHE CE1 1 1
2 221 1 1 2 PHE CE2 C 3.173 6.227 -0.290 1.00 . A A . 2 PHE CE2 1 1
2 222 1 1 2 PHE CG C 4.841 4.568 -0.795 1.00 . A A . 2 PHE CG 1 1
2 223 1 1 2 PHE CZ C 3.805 7.127 -1.126 1.00 . A A . 2 PHE CZ 1 1
2 224 1 1 2 PHE H H 7.955 3.486 0.187 1.00 . A A . 2 PHE H 1 1
2 225 1 1 2 PHE HA H 5.334 3.364 1.516 1.00 . A A . 2 PHE HA 1 1
2 226 1 1 2 PHE HB2 H 6.170 3.042 -1.359 1.00 . A A . 2 PHE HB2 1 1
2 227 1 1 2 PHE HB3 H 4.603 2.478 -0.787 1.00 . A A . 2 PHE HB3 1 1
2 228 1 1 2 PHE HD1 H 6.363 5.188 -2.157 1.00 . A A . 2 PHE HD1 1 1
2 229 1 1 2 PHE HD2 H 3.196 4.254 0.529 1.00 . A A . 2 PHE HD2 1 1
2 230 1 1 2 PHE HE1 H 5.450 7.453 -2.452 1.00 . A A . 2 PHE HE1 1 1
2 231 1 1 2 PHE HE2 H 2.276 6.518 0.237 1.00 . A A . 2 PHE HE2 1 1
2 232 1 1 2 PHE HZ H 3.403 8.120 -1.256 1.00 . A A . 2 PHE HZ 1 1
2 233 1 1 2 PHE N N 7.287 3.606 0.895 1.00 . A A . 2 PHE N 1 1
2 234 1 1 2 PHE O O 7.207 0.872 0.889 1.00 . A A . 2 PHE O 1 1
2 235 1 1 3 GLY C C 3.925 -1.352 0.935 1.00 . A A . 3 GLY C 1 1
2 236 1 1 3 GLY CA C 5.029 -0.614 1.668 1.00 . A A . 3 GLY CA 1 1
2 237 1 1 3 GLY H H 4.183 1.319 1.493 1.00 . A A . 3 GLY H 1 1
2 238 1 1 3 GLY HA2 H 5.982 -1.018 1.362 1.00 . A A . 3 GLY HA2 1 1
2 239 1 1 3 GLY HA3 H 4.907 -0.770 2.730 1.00 . A A . 3 GLY HA3 1 1
2 240 1 1 3 GLY N N 5.016 0.813 1.400 1.00 . A A . 3 GLY N 1 1
2 241 1 1 3 GLY O O 2.846 -0.802 0.706 1.00 . A A . 3 GLY O 1 1
2 242 1 1 4 THR C C 1.920 -3.534 0.644 1.00 . A A . 4 THR C 1 1
2 243 1 1 4 THR CA C 3.217 -3.412 -0.149 1.00 . A A . 4 THR CA 1 1
2 244 1 1 4 THR CB C 3.763 -4.823 -0.438 1.00 . A A . 4 THR CB 1 1
2 245 1 1 4 THR CG2 C 2.871 -5.557 -1.427 1.00 . A A . 4 THR CG2 1 1
2 246 1 1 4 THR H H 5.072 -2.981 0.777 1.00 . A A . 4 THR H 1 1
2 247 1 1 4 THR HA H 3.007 -2.930 -1.092 1.00 . A A . 4 THR HA 1 1
2 248 1 1 4 THR HB H 3.786 -5.381 0.487 1.00 . A A . 4 THR HB 1 1
2 249 1 1 4 THR HG1 H 5.692 -5.234 -0.402 1.00 . A A . 4 THR HG1 1 1
2 250 1 1 4 THR HG21 H 2.273 -4.841 -1.971 1.00 . A A . 4 THR HG21 1 1
2 251 1 1 4 THR HG22 H 3.483 -6.115 -2.119 1.00 . A A . 4 THR HG22 1 1
2 252 1 1 4 THR HG23 H 2.223 -6.235 -0.892 1.00 . A A . 4 THR HG23 1 1
2 253 1 1 4 THR N N 4.195 -2.599 0.564 1.00 . A A . 4 THR N 1 1
2 254 1 1 4 THR O O 0.832 -3.326 0.107 1.00 . A A . 4 THR O 1 1
2 255 1 1 4 THR OG1 O 5.093 -4.735 -0.962 1.00 . A A . 4 THR OG1 1 1
2 256 1 1 5 ILE C C 0.032 -2.754 2.791 1.00 . A A . 5 ILE C 1 1
2 257 1 1 5 ILE CA C 0.880 -4.022 2.789 1.00 . A A . 5 ILE CA 1 1
2 258 1 1 5 ILE CB C 1.294 -4.353 4.235 1.00 . A A . 5 ILE CB 1 1
2 259 1 1 5 ILE CD1 C 2.852 -5.844 5.587 1.00 . A A . 5 ILE CD1 1 1
2 260 1 1 5 ILE CG1 C 2.146 -5.623 4.268 1.00 . A A . 5 ILE CG1 1 1
2 261 1 1 5 ILE CG2 C 0.063 -4.511 5.115 1.00 . A A . 5 ILE CG2 1 1
2 262 1 1 5 ILE H H 2.938 -4.027 2.293 1.00 . A A . 5 ILE H 1 1
2 263 1 1 5 ILE HA H 0.285 -4.840 2.410 1.00 . A A . 5 ILE HA 1 1
2 264 1 1 5 ILE HB H 1.876 -3.528 4.617 1.00 . A A . 5 ILE HB 1 1
2 265 1 1 5 ILE HD11 H 3.918 -5.742 5.444 1.00 . A A . 5 ILE HD11 1 1
2 266 1 1 5 ILE HD12 H 2.513 -5.111 6.303 1.00 . A A . 5 ILE HD12 1 1
2 267 1 1 5 ILE HD13 H 2.631 -6.835 5.952 1.00 . A A . 5 ILE HD13 1 1
2 268 1 1 5 ILE HG12 H 1.514 -6.477 4.084 1.00 . A A . 5 ILE HG12 1 1
2 269 1 1 5 ILE HG13 H 2.897 -5.563 3.493 1.00 . A A . 5 ILE HG13 1 1
2 270 1 1 5 ILE HG21 H 0.119 -5.449 5.646 1.00 . A A . 5 ILE HG21 1 1
2 271 1 1 5 ILE HG22 H 0.021 -3.696 5.824 1.00 . A A . 5 ILE HG22 1 1
2 272 1 1 5 ILE HG23 H -0.824 -4.498 4.499 1.00 . A A . 5 ILE HG23 1 1
2 273 1 1 5 ILE N N 2.044 -3.873 1.922 1.00 . A A . 5 ILE N 1 1
2 274 1 1 5 ILE O O -1.196 -2.817 2.738 1.00 . A A . 5 ILE O 1 1
2 275 1 1 6 LEU C C -0.646 -0.045 1.507 1.00 . A A . 6 LEU C 1 1
2 276 1 1 6 LEU CA C 0.003 -0.322 2.859 1.00 . A A . 6 LEU CA 1 1
2 277 1 1 6 LEU CB C 0.978 0.804 3.209 1.00 . A A . 6 LEU CB 1 1
2 278 1 1 6 LEU CD1 C 0.316 1.807 5.409 1.00 . A A . 6 LEU CD1 1 1
2 279 1 1 6 LEU CD2 C 1.170 3.277 3.574 1.00 . A A . 6 LEU CD2 1 1
2 280 1 1 6 LEU CG C 0.373 2.024 3.904 1.00 . A A . 6 LEU CG 1 1
2 281 1 1 6 LEU H H 1.674 -1.619 2.893 1.00 . A A . 6 LEU H 1 1
2 282 1 1 6 LEU HA H -0.769 -0.366 3.614 1.00 . A A . 6 LEU HA 1 1
2 283 1 1 6 LEU HB2 H 1.735 0.395 3.859 1.00 . A A . 6 LEU HB2 1 1
2 284 1 1 6 LEU HB3 H 1.437 1.140 2.290 1.00 . A A . 6 LEU HB3 1 1
2 285 1 1 6 LEU HD11 H 1.128 2.341 5.880 1.00 . A A . 6 LEU HD11 1 1
2 286 1 1 6 LEU HD12 H -0.625 2.174 5.790 1.00 . A A . 6 LEU HD12 1 1
2 287 1 1 6 LEU HD13 H 0.405 0.753 5.624 1.00 . A A . 6 LEU HD13 1 1
2 288 1 1 6 LEU HD21 H 2.189 3.154 3.909 1.00 . A A . 6 LEU HD21 1 1
2 289 1 1 6 LEU HD22 H 1.160 3.439 2.506 1.00 . A A . 6 LEU HD22 1 1
2 290 1 1 6 LEU HD23 H 0.727 4.127 4.071 1.00 . A A . 6 LEU HD23 1 1
2 291 1 1 6 LEU HG H -0.639 2.167 3.550 1.00 . A A . 6 LEU HG 1 1
2 292 1 1 6 LEU N N 0.695 -1.606 2.852 1.00 . A A . 6 LEU N 1 1
2 293 1 1 6 LEU O O -1.843 0.232 1.426 1.00 . A A . 6 LEU O 1 1
2 294 1 1 7 GLY C C -1.569 -0.746 -1.211 1.00 . A A . 7 GLY C 1 1
2 295 1 1 7 GLY CA C -0.365 0.116 -0.889 1.00 . A A . 7 GLY CA 1 1
2 296 1 1 7 GLY H H 1.096 -0.350 0.570 1.00 . A A . 7 GLY H 1 1
2 297 1 1 7 GLY HA2 H -0.647 1.155 -0.972 1.00 . A A . 7 GLY HA2 1 1
2 298 1 1 7 GLY HA3 H 0.415 -0.093 -1.607 1.00 . A A . 7 GLY HA3 1 1
2 299 1 1 7 GLY N N 0.150 -0.126 0.446 1.00 . A A . 7 GLY N 1 1
2 300 1 1 7 GLY O O -2.503 -0.299 -1.876 1.00 . A A . 7 GLY O 1 1
2 301 1 1 8 PHE C C -3.977 -2.312 -0.546 1.00 . A A . 8 PHE C 1 1
2 302 1 1 8 PHE CA C -2.645 -2.917 -0.982 1.00 . A A . 8 PHE CA 1 1
2 303 1 1 8 PHE CB C -2.403 -4.233 -0.240 1.00 . A A . 8 PHE CB 1 1
2 304 1 1 8 PHE CD1 C -4.384 -5.727 0.134 1.00 . A A . 8 PHE CD1 1 1
2 305 1 1 8 PHE CD2 C -3.122 -5.999 -1.871 1.00 . A A . 8 PHE CD2 1 1
2 306 1 1 8 PHE CE1 C -5.232 -6.746 -0.256 1.00 . A A . 8 PHE CE1 1 1
2 307 1 1 8 PHE CE2 C -3.966 -7.019 -2.267 1.00 . A A . 8 PHE CE2 1 1
2 308 1 1 8 PHE CG C -3.321 -5.341 -0.667 1.00 . A A . 8 PHE CG 1 1
2 309 1 1 8 PHE CZ C -5.022 -7.393 -1.458 1.00 . A A . 8 PHE CZ 1 1
2 310 1 1 8 PHE H H -0.776 -2.288 -0.214 1.00 . A A . 8 PHE H 1 1
2 311 1 1 8 PHE HA H -2.683 -3.114 -2.042 1.00 . A A . 8 PHE HA 1 1
2 312 1 1 8 PHE HB2 H -1.388 -4.556 -0.418 1.00 . A A . 8 PHE HB2 1 1
2 313 1 1 8 PHE HB3 H -2.545 -4.072 0.819 1.00 . A A . 8 PHE HB3 1 1
2 314 1 1 8 PHE HD1 H -4.549 -5.221 1.075 1.00 . A A . 8 PHE HD1 1 1
2 315 1 1 8 PHE HD2 H -2.297 -5.708 -2.503 1.00 . A A . 8 PHE HD2 1 1
2 316 1 1 8 PHE HE1 H -6.056 -7.036 0.378 1.00 . A A . 8 PHE HE1 1 1
2 317 1 1 8 PHE HE2 H -3.801 -7.524 -3.207 1.00 . A A . 8 PHE HE2 1 1
2 318 1 1 8 PHE HZ H -5.683 -8.189 -1.766 1.00 . A A . 8 PHE HZ 1 1
2 319 1 1 8 PHE N N -1.548 -1.988 -0.738 1.00 . A A . 8 PHE N 1 1
2 320 1 1 8 PHE O O -4.991 -2.458 -1.229 1.00 . A A . 8 PHE O 1 1
2 321 1 1 9 LEU C C -5.730 0.016 0.143 1.00 . A A . 9 LEU C 1 1
2 322 1 1 9 LEU CA C -5.172 -1.008 1.126 1.00 . A A . 9 LEU CA 1 1
2 323 1 1 9 LEU CB C -4.873 -0.335 2.467 1.00 . A A . 9 LEU CB 1 1
2 324 1 1 9 LEU CD1 C -4.047 -0.448 4.831 1.00 . A A . 9 LEU CD1 1 1
2 325 1 1 9 LEU CD2 C -5.427 -2.315 3.900 1.00 . A A . 9 LEU CD2 1 1
2 326 1 1 9 LEU CG C -4.383 -1.254 3.585 1.00 . A A . 9 LEU CG 1 1
2 327 1 1 9 LEU H H -3.127 -1.553 1.096 1.00 . A A . 9 LEU H 1 1
2 328 1 1 9 LEU HA H -5.909 -1.782 1.277 1.00 . A A . 9 LEU HA 1 1
2 329 1 1 9 LEU HB2 H -4.116 0.415 2.299 1.00 . A A . 9 LEU HB2 1 1
2 330 1 1 9 LEU HB3 H -5.782 0.144 2.805 1.00 . A A . 9 LEU HB3 1 1
2 331 1 1 9 LEU HD11 H -4.929 -0.353 5.447 1.00 . A A . 9 LEU HD11 1 1
2 332 1 1 9 LEU HD12 H -3.272 -0.953 5.388 1.00 . A A . 9 LEU HD12 1 1
2 333 1 1 9 LEU HD13 H -3.702 0.533 4.542 1.00 . A A . 9 LEU HD13 1 1
2 334 1 1 9 LEU HD21 H -5.027 -3.012 4.622 1.00 . A A . 9 LEU HD21 1 1
2 335 1 1 9 LEU HD22 H -6.310 -1.843 4.306 1.00 . A A . 9 LEU HD22 1 1
2 336 1 1 9 LEU HD23 H -5.686 -2.845 2.995 1.00 . A A . 9 LEU HD23 1 1
2 337 1 1 9 LEU HG H -3.482 -1.756 3.260 1.00 . A A . 9 LEU HG 1 1
2 338 1 1 9 LEU N N -3.966 -1.635 0.596 1.00 . A A . 9 LEU N 1 1
2 339 1 1 9 LEU O O -6.933 0.059 -0.110 1.00 . A A . 9 LEU O 1 1
2 340 1 1 10 LYS C C -5.728 1.229 -2.671 1.00 . A A . 10 LYS C 1 1
2 341 1 1 10 LYS CA C -5.248 1.862 -1.369 1.00 . A A . 10 LYS CA 1 1
2 342 1 1 10 LYS CB C -4.081 2.812 -1.653 1.00 . A A . 10 LYS CB 1 1
2 343 1 1 10 LYS CD C -3.233 3.647 0.559 1.00 . A A . 10 LYS CD 1 1
2 344 1 1 10 LYS CE C -3.650 4.523 1.731 1.00 . A A . 10 LYS CE 1 1
2 345 1 1 10 LYS CG C -4.012 3.992 -0.698 1.00 . A A . 10 LYS CG 1 1
2 346 1 1 10 LYS H H -3.899 0.757 -0.169 1.00 . A A . 10 LYS H 1 1
2 347 1 1 10 LYS HA H -6.060 2.424 -0.935 1.00 . A A . 10 LYS HA 1 1
2 348 1 1 10 LYS HB2 H -3.156 2.259 -1.576 1.00 . A A . 10 LYS HB2 1 1
2 349 1 1 10 LYS HB3 H -4.180 3.195 -2.658 1.00 . A A . 10 LYS HB3 1 1
2 350 1 1 10 LYS HD2 H -3.416 2.614 0.814 1.00 . A A . 10 LYS HD2 1 1
2 351 1 1 10 LYS HD3 H -2.178 3.791 0.371 1.00 . A A . 10 LYS HD3 1 1
2 352 1 1 10 LYS HE2 H -3.522 5.558 1.453 1.00 . A A . 10 LYS HE2 1 1
2 353 1 1 10 LYS HE3 H -4.691 4.335 1.951 1.00 . A A . 10 LYS HE3 1 1
2 354 1 1 10 LYS HG2 H -3.525 4.817 -1.196 1.00 . A A . 10 LYS HG2 1 1
2 355 1 1 10 LYS HG3 H -5.017 4.278 -0.422 1.00 . A A . 10 LYS HG3 1 1
2 356 1 1 10 LYS HZ1 H -2.329 3.344 2.840 1.00 . A A . 10 LYS HZ1 1 1
2 357 1 1 10 LYS HZ2 H -2.147 5.006 3.098 1.00 . A A . 10 LYS HZ2 1 1
2 358 1 1 10 LYS HZ3 H -3.456 4.182 3.783 1.00 . A A . 10 LYS HZ3 1 1
2 359 1 1 10 LYS N N -4.846 0.841 -0.411 1.00 . A A . 10 LYS N 1 1
2 360 1 1 10 LYS NZ N -2.838 4.244 2.948 1.00 . A A . 10 LYS NZ 1 1
2 361 1 1 10 LYS O O -6.685 1.699 -3.285 1.00 . A A . 10 LYS O 1 1
2 362 1 1 11 GLY C C -4.979 0.221 -5.551 1.00 . A A . 11 GLY C 1 1
2 363 1 1 11 GLY CA C -5.434 -0.523 -4.311 1.00 . A A . 11 GLY CA 1 1
2 364 1 1 11 GLY H H -4.304 -0.173 -2.555 1.00 . A A . 11 GLY H 1 1
2 365 1 1 11 GLY HA2 H -4.991 -1.508 -4.312 1.00 . A A . 11 GLY HA2 1 1
2 366 1 1 11 GLY HA3 H -6.509 -0.623 -4.339 1.00 . A A . 11 GLY HA3 1 1
2 367 1 1 11 GLY N N -5.058 0.157 -3.085 1.00 . A A . 11 GLY N 1 1
2 368 1 1 11 GLY O O -3.938 0.878 -5.542 1.00 . A A . 11 GLY O 1 1
2 369 1 1 12 LEU C C -5.874 2.245 -7.847 1.00 . A A . 12 LEU C 1 1
2 370 1 1 12 LEU CA C -5.430 0.785 -7.875 1.00 . A A . 12 LEU CA 1 1
2 371 1 1 12 LEU CB C -6.092 0.062 -9.049 1.00 . A A . 12 LEU CB 1 1
2 372 1 1 12 LEU CD1 C -6.544 -2.036 -10.345 1.00 . A A . 12 LEU CD1 1 1
2 373 1 1 12 LEU CD2 C -4.265 -1.618 -9.404 1.00 . A A . 12 LEU CD2 1 1
2 374 1 1 12 LEU CG C -5.759 -1.423 -9.195 1.00 . A A . 12 LEU CG 1 1
2 375 1 1 12 LEU H H -6.577 -0.420 -6.566 1.00 . A A . 12 LEU H 1 1
2 376 1 1 12 LEU HA H -4.358 0.750 -7.998 1.00 . A A . 12 LEU HA 1 1
2 377 1 1 12 LEU HB2 H -7.161 0.152 -8.933 1.00 . A A . 12 LEU HB2 1 1
2 378 1 1 12 LEU HB3 H -5.786 0.561 -9.958 1.00 . A A . 12 LEU HB3 1 1
2 379 1 1 12 LEU HD11 H -6.568 -3.110 -10.233 1.00 . A A . 12 LEU HD11 1 1
2 380 1 1 12 LEU HD12 H -7.554 -1.651 -10.337 1.00 . A A . 12 LEU HD12 1 1
2 381 1 1 12 LEU HD13 H -6.070 -1.781 -11.280 1.00 . A A . 12 LEU HD13 1 1
2 382 1 1 12 LEU HD21 H -3.751 -1.502 -8.461 1.00 . A A . 12 LEU HD21 1 1
2 383 1 1 12 LEU HD22 H -4.081 -2.608 -9.796 1.00 . A A . 12 LEU HD22 1 1
2 384 1 1 12 LEU HD23 H -3.901 -0.881 -10.105 1.00 . A A . 12 LEU HD23 1 1
2 385 1 1 12 LEU HG H -6.041 -1.940 -8.287 1.00 . A A . 12 LEU HG 1 1
2 386 1 1 12 LEU N N -5.760 0.118 -6.621 1.00 . A A . 12 LEU N 1 1
2 387 1 1 12 LEU O O -6.525 2.689 -6.901 1.00 . A A . 12 LEU O 1 1
2 388 1 1 13 NH2 HN1 H -5.001 2.576 -9.616 1.00 . A A . 13 NH2 HN1 1 1
2 389 1 1 13 NH2 HN2 H -5.769 3.951 -8.959 1.00 . A A . 13 NH2 HN2 1 1
2 390 1 1 13 NH2 N N -5.519 2.985 -8.892 1.00 . A A . 13 NH2 N 1 1
3 391 1 1 1 ILE C C 6.448 3.655 1.483 1.00 . A A . 1 ILE C 1 1
3 392 1 1 1 ILE CA C 5.777 4.607 0.499 1.00 . A A . 1 ILE CA 1 1
3 393 1 1 1 ILE CB C 4.747 3.824 -0.336 1.00 . A A . 1 ILE CB 1 1
3 394 1 1 1 ILE CD1 C 3.291 5.874 -0.726 1.00 . A A . 1 ILE CD1 1 1
3 395 1 1 1 ILE CG1 C 4.077 4.746 -1.356 1.00 . A A . 1 ILE CG1 1 1
3 396 1 1 1 ILE CG2 C 3.706 3.184 0.571 1.00 . A A . 1 ILE CG2 1 1
3 397 1 1 1 ILE H1 H 7.395 4.718 -0.860 1.00 . A A . 1 ILE H1 1 1
3 398 1 1 1 ILE HA H 5.253 5.372 1.055 1.00 . A A . 1 ILE HA 1 1
3 399 1 1 1 ILE HB H 5.266 3.036 -0.860 1.00 . A A . 1 ILE HB 1 1
3 400 1 1 1 ILE HD11 H 3.969 6.552 -0.228 1.00 . A A . 1 ILE HD11 1 1
3 401 1 1 1 ILE HD12 H 2.747 6.407 -1.492 1.00 . A A . 1 ILE HD12 1 1
3 402 1 1 1 ILE HD13 H 2.594 5.470 -0.006 1.00 . A A . 1 ILE HD13 1 1
3 403 1 1 1 ILE HG12 H 4.833 5.183 -1.989 1.00 . A A . 1 ILE HG12 1 1
3 404 1 1 1 ILE HG13 H 3.397 4.166 -1.963 1.00 . A A . 1 ILE HG13 1 1
3 405 1 1 1 ILE HG21 H 3.917 2.130 0.672 1.00 . A A . 1 ILE HG21 1 1
3 406 1 1 1 ILE HG22 H 3.739 3.653 1.544 1.00 . A A . 1 ILE HG22 1 1
3 407 1 1 1 ILE HG23 H 2.724 3.315 0.141 1.00 . A A . 1 ILE HG23 1 1
3 408 1 1 1 ILE N N 6.762 5.265 -0.350 1.00 . A A . 1 ILE N 1 1
3 409 1 1 1 ILE O O 6.122 3.641 2.670 1.00 . A A . 1 ILE O 1 1
3 410 1 1 2 PHE C C 7.133 1.001 2.568 1.00 . A A . 2 PHE C 1 1
3 411 1 1 2 PHE CA C 8.106 1.905 1.816 1.00 . A A . 2 PHE CA 1 1
3 412 1 1 2 PHE CB C 9.008 2.640 2.809 1.00 . A A . 2 PHE CB 1 1
3 413 1 1 2 PHE CD1 C 10.416 4.494 1.874 1.00 . A A . 2 PHE CD1 1 1
3 414 1 1 2 PHE CD2 C 11.339 2.296 1.944 1.00 . A A . 2 PHE CD2 1 1
3 415 1 1 2 PHE CE1 C 11.584 4.970 1.311 1.00 . A A . 2 PHE CE1 1 1
3 416 1 1 2 PHE CE2 C 12.510 2.767 1.381 1.00 . A A . 2 PHE CE2 1 1
3 417 1 1 2 PHE CG C 10.280 3.154 2.197 1.00 . A A . 2 PHE CG 1 1
3 418 1 1 2 PHE CZ C 12.632 4.105 1.063 1.00 . A A . 2 PHE CZ 1 1
3 419 1 1 2 PHE H H 7.603 2.918 0.027 1.00 . A A . 2 PHE H 1 1
3 420 1 1 2 PHE HA H 8.718 1.295 1.170 1.00 . A A . 2 PHE HA 1 1
3 421 1 1 2 PHE HB2 H 8.472 3.484 3.216 1.00 . A A . 2 PHE HB2 1 1
3 422 1 1 2 PHE HB3 H 9.273 1.966 3.611 1.00 . A A . 2 PHE HB3 1 1
3 423 1 1 2 PHE HD1 H 9.596 5.172 2.066 1.00 . A A . 2 PHE HD1 1 1
3 424 1 1 2 PHE HD2 H 11.243 1.250 2.192 1.00 . A A . 2 PHE HD2 1 1
3 425 1 1 2 PHE HE1 H 11.677 6.018 1.063 1.00 . A A . 2 PHE HE1 1 1
3 426 1 1 2 PHE HE2 H 13.328 2.088 1.189 1.00 . A A . 2 PHE HE2 1 1
3 427 1 1 2 PHE HZ H 13.547 4.476 0.624 1.00 . A A . 2 PHE HZ 1 1
3 428 1 1 2 PHE N N 7.387 2.860 0.982 1.00 . A A . 2 PHE N 1 1
3 429 1 1 2 PHE O O 7.200 0.880 3.791 1.00 . A A . 2 PHE O 1 1
3 430 1 1 3 GLY C C 4.337 -1.163 1.421 1.00 . A A . 3 GLY C 1 1
3 431 1 1 3 GLY CA C 5.255 -0.516 2.440 1.00 . A A . 3 GLY CA 1 1
3 432 1 1 3 GLY H H 6.224 0.501 0.856 1.00 . A A . 3 GLY H 1 1
3 433 1 1 3 GLY HA2 H 5.778 -1.292 2.980 1.00 . A A . 3 GLY HA2 1 1
3 434 1 1 3 GLY HA3 H 4.657 0.052 3.136 1.00 . A A . 3 GLY HA3 1 1
3 435 1 1 3 GLY N N 6.230 0.367 1.827 1.00 . A A . 3 GLY N 1 1
3 436 1 1 3 GLY O O 3.370 -0.550 0.968 1.00 . A A . 3 GLY O 1 1
3 437 1 1 4 THR C C 2.399 -3.293 0.566 1.00 . A A . 4 THR C 1 1
3 438 1 1 4 THR CA C 3.836 -3.134 0.083 1.00 . A A . 4 THR CA 1 1
3 439 1 1 4 THR CB C 4.427 -4.527 -0.203 1.00 . A A . 4 THR CB 1 1
3 440 1 1 4 THR CG2 C 5.597 -4.430 -1.171 1.00 . A A . 4 THR CG2 1 1
3 441 1 1 4 THR H H 5.423 -2.841 1.454 1.00 . A A . 4 THR H 1 1
3 442 1 1 4 THR HA H 3.836 -2.569 -0.837 1.00 . A A . 4 THR HA 1 1
3 443 1 1 4 THR HB H 3.659 -5.142 -0.649 1.00 . A A . 4 THR HB 1 1
3 444 1 1 4 THR HG1 H 5.736 -4.810 1.245 1.00 . A A . 4 THR HG1 1 1
3 445 1 1 4 THR HG21 H 6.224 -5.304 -1.067 1.00 . A A . 4 THR HG21 1 1
3 446 1 1 4 THR HG22 H 5.223 -4.373 -2.182 1.00 . A A . 4 THR HG22 1 1
3 447 1 1 4 THR HG23 H 6.174 -3.544 -0.950 1.00 . A A . 4 THR HG23 1 1
3 448 1 1 4 THR N N 4.639 -2.405 1.057 1.00 . A A . 4 THR N 1 1
3 449 1 1 4 THR O O 1.453 -2.999 -0.165 1.00 . A A . 4 THR O 1 1
3 450 1 1 4 THR OG1 O 4.862 -5.135 1.019 1.00 . A A . 4 THR OG1 1 1
3 451 1 1 5 ILE C C 0.100 -2.672 2.328 1.00 . A A . 5 ILE C 1 1
3 452 1 1 5 ILE CA C 0.920 -3.957 2.380 1.00 . A A . 5 ILE CA 1 1
3 453 1 1 5 ILE CB C 1.011 -4.436 3.840 1.00 . A A . 5 ILE CB 1 1
3 454 1 1 5 ILE CD1 C 1.246 -6.880 3.166 1.00 . A A . 5 ILE CD1 1 1
3 455 1 1 5 ILE CG1 C 1.843 -5.717 3.929 1.00 . A A . 5 ILE CG1 1 1
3 456 1 1 5 ILE CG2 C -0.381 -4.662 4.412 1.00 . A A . 5 ILE CG2 1 1
3 457 1 1 5 ILE H H 3.035 -3.977 2.334 1.00 . A A . 5 ILE H 1 1
3 458 1 1 5 ILE HA H 0.413 -4.717 1.803 1.00 . A A . 5 ILE HA 1 1
3 459 1 1 5 ILE HB H 1.490 -3.662 4.420 1.00 . A A . 5 ILE HB 1 1
3 460 1 1 5 ILE HD11 H 1.910 -7.161 2.362 1.00 . A A . 5 ILE HD11 1 1
3 461 1 1 5 ILE HD12 H 1.113 -7.717 3.833 1.00 . A A . 5 ILE HD12 1 1
3 462 1 1 5 ILE HD13 H 0.290 -6.588 2.758 1.00 . A A . 5 ILE HD13 1 1
3 463 1 1 5 ILE HG12 H 2.826 -5.528 3.529 1.00 . A A . 5 ILE HG12 1 1
3 464 1 1 5 ILE HG13 H 1.931 -6.009 4.966 1.00 . A A . 5 ILE HG13 1 1
3 465 1 1 5 ILE HG21 H -1.114 -4.562 3.624 1.00 . A A . 5 ILE HG21 1 1
3 466 1 1 5 ILE HG22 H -0.441 -5.654 4.835 1.00 . A A . 5 ILE HG22 1 1
3 467 1 1 5 ILE HG23 H -0.578 -3.930 5.181 1.00 . A A . 5 ILE HG23 1 1
3 468 1 1 5 ILE N N 2.242 -3.760 1.800 1.00 . A A . 5 ILE N 1 1
3 469 1 1 5 ILE O O -1.037 -2.666 1.855 1.00 . A A . 5 ILE O 1 1
3 470 1 1 6 LEU C C -0.350 0.146 1.408 1.00 . A A . 6 LEU C 1 1
3 471 1 1 6 LEU CA C 0.010 -0.290 2.825 1.00 . A A . 6 LEU CA 1 1
3 472 1 1 6 LEU CB C 0.898 0.766 3.485 1.00 . A A . 6 LEU CB 1 1
3 473 1 1 6 LEU CD1 C -0.343 1.437 5.556 1.00 . A A . 6 LEU CD1 1 1
3 474 1 1 6 LEU CD2 C 1.085 3.107 4.362 1.00 . A A . 6 LEU CD2 1 1
3 475 1 1 6 LEU CG C 0.169 1.902 4.203 1.00 . A A . 6 LEU CG 1 1
3 476 1 1 6 LEU H H 1.592 -1.651 3.180 1.00 . A A . 6 LEU H 1 1
3 477 1 1 6 LEU HA H -0.898 -0.395 3.399 1.00 . A A . 6 LEU HA 1 1
3 478 1 1 6 LEU HB2 H 1.524 0.266 4.208 1.00 . A A . 6 LEU HB2 1 1
3 479 1 1 6 LEU HB3 H 1.519 1.204 2.716 1.00 . A A . 6 LEU HB3 1 1
3 480 1 1 6 LEU HD11 H -0.106 0.392 5.692 1.00 . A A . 6 LEU HD11 1 1
3 481 1 1 6 LEU HD12 H 0.126 2.017 6.337 1.00 . A A . 6 LEU HD12 1 1
3 482 1 1 6 LEU HD13 H -1.414 1.572 5.602 1.00 . A A . 6 LEU HD13 1 1
3 483 1 1 6 LEU HD21 H 0.543 3.911 4.837 1.00 . A A . 6 LEU HD21 1 1
3 484 1 1 6 LEU HD22 H 1.934 2.835 4.972 1.00 . A A . 6 LEU HD22 1 1
3 485 1 1 6 LEU HD23 H 1.429 3.430 3.390 1.00 . A A . 6 LEU HD23 1 1
3 486 1 1 6 LEU HG H -0.683 2.205 3.610 1.00 . A A . 6 LEU HG 1 1
3 487 1 1 6 LEU N N 0.686 -1.584 2.817 1.00 . A A . 6 LEU N 1 1
3 488 1 1 6 LEU O O -1.448 0.640 1.160 1.00 . A A . 6 LEU O 1 1
3 489 1 1 7 GLY C C -0.769 -0.476 -1.537 1.00 . A A . 7 GLY C 1 1
3 490 1 1 7 GLY CA C 0.345 0.331 -0.901 1.00 . A A . 7 GLY CA 1 1
3 491 1 1 7 GLY H H 1.442 -0.445 0.736 1.00 . A A . 7 GLY H 1 1
3 492 1 1 7 GLY HA2 H 0.084 1.377 -0.937 1.00 . A A . 7 GLY HA2 1 1
3 493 1 1 7 GLY HA3 H 1.253 0.177 -1.466 1.00 . A A . 7 GLY HA3 1 1
3 494 1 1 7 GLY N N 0.584 -0.046 0.480 1.00 . A A . 7 GLY N 1 1
3 495 1 1 7 GLY O O -1.553 0.050 -2.328 1.00 . A A . 7 GLY O 1 1
3 496 1 1 8 PHE C C -3.257 -2.195 -1.295 1.00 . A A . 8 PHE C 1 1
3 497 1 1 8 PHE CA C -1.867 -2.638 -1.739 1.00 . A A . 8 PHE CA 1 1
3 498 1 1 8 PHE CB C -1.615 -4.082 -1.298 1.00 . A A . 8 PHE CB 1 1
3 499 1 1 8 PHE CD1 C -3.600 -5.514 -1.853 1.00 . A A . 8 PHE CD1 1 1
3 500 1 1 8 PHE CD2 C -1.680 -5.645 -3.261 1.00 . A A . 8 PHE CD2 1 1
3 501 1 1 8 PHE CE1 C -4.244 -6.450 -2.639 1.00 . A A . 8 PHE CE1 1 1
3 502 1 1 8 PHE CE2 C -2.321 -6.580 -4.051 1.00 . A A . 8 PHE CE2 1 1
3 503 1 1 8 PHE CG C -2.313 -5.101 -2.155 1.00 . A A . 8 PHE CG 1 1
3 504 1 1 8 PHE CZ C -3.604 -6.985 -3.738 1.00 . A A . 8 PHE CZ 1 1
3 505 1 1 8 PHE H H -0.188 -2.119 -0.558 1.00 . A A . 8 PHE H 1 1
3 506 1 1 8 PHE HA H -1.811 -2.585 -2.815 1.00 . A A . 8 PHE HA 1 1
3 507 1 1 8 PHE HB2 H -0.555 -4.285 -1.341 1.00 . A A . 8 PHE HB2 1 1
3 508 1 1 8 PHE HB3 H -1.960 -4.207 -0.284 1.00 . A A . 8 PHE HB3 1 1
3 509 1 1 8 PHE HD1 H -4.102 -5.097 -0.991 1.00 . A A . 8 PHE HD1 1 1
3 510 1 1 8 PHE HD2 H -0.676 -5.330 -3.506 1.00 . A A . 8 PHE HD2 1 1
3 511 1 1 8 PHE HE1 H -5.248 -6.764 -2.391 1.00 . A A . 8 PHE HE1 1 1
3 512 1 1 8 PHE HE2 H -1.816 -6.998 -4.910 1.00 . A A . 8 PHE HE2 1 1
3 513 1 1 8 PHE HZ H -4.106 -7.716 -4.354 1.00 . A A . 8 PHE HZ 1 1
3 514 1 1 8 PHE N N -0.841 -1.757 -1.193 1.00 . A A . 8 PHE N 1 1
3 515 1 1 8 PHE O O -4.211 -2.228 -2.074 1.00 . A A . 8 PHE O 1 1
3 516 1 1 9 LEU C C -5.172 -0.128 -0.259 1.00 . A A . 9 LEU C 1 1
3 517 1 1 9 LEU CA C -4.640 -1.331 0.513 1.00 . A A . 9 LEU CA 1 1
3 518 1 1 9 LEU CB C -4.482 -0.974 1.992 1.00 . A A . 9 LEU CB 1 1
3 519 1 1 9 LEU CD1 C -3.585 -1.679 4.224 1.00 . A A . 9 LEU CD1 1 1
3 520 1 1 9 LEU CD2 C -5.593 -2.825 3.267 1.00 . A A . 9 LEU CD2 1 1
3 521 1 1 9 LEU CG C -4.267 -2.148 2.948 1.00 . A A . 9 LEU CG 1 1
3 522 1 1 9 LEU H H -2.572 -1.779 0.536 1.00 . A A . 9 LEU H 1 1
3 523 1 1 9 LEU HA H -5.346 -2.143 0.421 1.00 . A A . 9 LEU HA 1 1
3 524 1 1 9 LEU HB2 H -3.633 -0.314 2.083 1.00 . A A . 9 LEU HB2 1 1
3 525 1 1 9 LEU HB3 H -5.376 -0.452 2.303 1.00 . A A . 9 LEU HB3 1 1
3 526 1 1 9 LEU HD11 H -4.332 -1.358 4.934 1.00 . A A . 9 LEU HD11 1 1
3 527 1 1 9 LEU HD12 H -3.014 -2.493 4.646 1.00 . A A . 9 LEU HD12 1 1
3 528 1 1 9 LEU HD13 H -2.926 -0.856 3.997 1.00 . A A . 9 LEU HD13 1 1
3 529 1 1 9 LEU HD21 H -6.362 -2.433 2.618 1.00 . A A . 9 LEU HD21 1 1
3 530 1 1 9 LEU HD22 H -5.499 -3.889 3.112 1.00 . A A . 9 LEU HD22 1 1
3 531 1 1 9 LEU HD23 H -5.857 -2.632 4.296 1.00 . A A . 9 LEU HD23 1 1
3 532 1 1 9 LEU HG H -3.625 -2.876 2.473 1.00 . A A . 9 LEU HG 1 1
3 533 1 1 9 LEU N N -3.366 -1.781 -0.036 1.00 . A A . 9 LEU N 1 1
3 534 1 1 9 LEU O O -6.309 -0.134 -0.732 1.00 . A A . 9 LEU O 1 1
3 535 1 1 10 LYS C C -4.906 1.827 -2.591 1.00 . A A . 10 LYS C 1 1
3 536 1 1 10 LYS CA C -4.725 2.111 -1.103 1.00 . A A . 10 LYS CA 1 1
3 537 1 1 10 LYS CB C -3.671 3.202 -0.905 1.00 . A A . 10 LYS CB 1 1
3 538 1 1 10 LYS CD C -1.269 3.901 -1.140 1.00 . A A . 10 LYS CD 1 1
3 539 1 1 10 LYS CE C -1.366 5.059 -2.121 1.00 . A A . 10 LYS CE 1 1
3 540 1 1 10 LYS CG C -2.300 2.827 -1.442 1.00 . A A . 10 LYS CG 1 1
3 541 1 1 10 LYS H H -3.448 0.845 0.014 1.00 . A A . 10 LYS H 1 1
3 542 1 1 10 LYS HA H -5.666 2.454 -0.697 1.00 . A A . 10 LYS HA 1 1
3 543 1 1 10 LYS HB2 H -3.999 4.098 -1.411 1.00 . A A . 10 LYS HB2 1 1
3 544 1 1 10 LYS HB3 H -3.576 3.408 0.150 1.00 . A A . 10 LYS HB3 1 1
3 545 1 1 10 LYS HD2 H -1.436 4.276 -0.141 1.00 . A A . 10 LYS HD2 1 1
3 546 1 1 10 LYS HD3 H -0.281 3.468 -1.204 1.00 . A A . 10 LYS HD3 1 1
3 547 1 1 10 LYS HE2 H -1.059 4.714 -3.096 1.00 . A A . 10 LYS HE2 1 1
3 548 1 1 10 LYS HE3 H -2.393 5.392 -2.165 1.00 . A A . 10 LYS HE3 1 1
3 549 1 1 10 LYS HG2 H -1.984 1.902 -0.983 1.00 . A A . 10 LYS HG2 1 1
3 550 1 1 10 LYS HG3 H -2.366 2.696 -2.513 1.00 . A A . 10 LYS HG3 1 1
3 551 1 1 10 LYS HZ1 H 0.425 5.855 -1.400 1.00 . A A . 10 LYS HZ1 1 1
3 552 1 1 10 LYS HZ2 H -0.361 6.846 -2.523 1.00 . A A . 10 LYS HZ2 1 1
3 553 1 1 10 LYS HZ3 H -0.949 6.731 -0.941 1.00 . A A . 10 LYS HZ3 1 1
3 554 1 1 10 LYS N N -4.341 0.902 -0.385 1.00 . A A . 10 LYS N 1 1
3 555 1 1 10 LYS NZ N -0.502 6.203 -1.718 1.00 . A A . 10 LYS NZ 1 1
3 556 1 1 10 LYS O O -5.798 2.378 -3.234 1.00 . A A . 10 LYS O 1 1
3 557 1 1 11 GLY C C -5.500 0.073 -4.923 1.00 . A A . 11 GLY C 1 1
3 558 1 1 11 GLY CA C -4.138 0.617 -4.538 1.00 . A A . 11 GLY CA 1 1
3 559 1 1 11 GLY H H -3.363 0.552 -2.569 1.00 . A A . 11 GLY H 1 1
3 560 1 1 11 GLY HA2 H -3.936 1.501 -5.126 1.00 . A A . 11 GLY HA2 1 1
3 561 1 1 11 GLY HA3 H -3.390 -0.130 -4.761 1.00 . A A . 11 GLY HA3 1 1
3 562 1 1 11 GLY N N -4.054 0.961 -3.131 1.00 . A A . 11 GLY N 1 1
3 563 1 1 11 GLY O O -5.889 -1.011 -4.487 1.00 . A A . 11 GLY O 1 1
3 564 1 1 12 LEU C C -7.611 0.293 -7.699 1.00 . A A . 12 LEU C 1 1
3 565 1 1 12 LEU CA C -7.556 0.416 -6.179 1.00 . A A . 12 LEU CA 1 1
3 566 1 1 12 LEU CB C -8.608 1.418 -5.699 1.00 . A A . 12 LEU CB 1 1
3 567 1 1 12 LEU CD1 C -9.713 2.548 -3.754 1.00 . A A . 12 LEU CD1 1 1
3 568 1 1 12 LEU CD2 C -10.044 0.097 -4.126 1.00 . A A . 12 LEU CD2 1 1
3 569 1 1 12 LEU CG C -9.073 1.261 -4.250 1.00 . A A . 12 LEU CG 1 1
3 570 1 1 12 LEU H H -5.865 1.682 -6.051 1.00 . A A . 12 LEU H 1 1
3 571 1 1 12 LEU HA H -7.766 -0.549 -5.744 1.00 . A A . 12 LEU HA 1 1
3 572 1 1 12 LEU HB2 H -8.195 2.409 -5.808 1.00 . A A . 12 LEU HB2 1 1
3 573 1 1 12 LEU HB3 H -9.474 1.319 -6.339 1.00 . A A . 12 LEU HB3 1 1
3 574 1 1 12 LEU HD11 H -10.755 2.369 -3.531 1.00 . A A . 12 LEU HD11 1 1
3 575 1 1 12 LEU HD12 H -9.207 2.880 -2.859 1.00 . A A . 12 LEU HD12 1 1
3 576 1 1 12 LEU HD13 H -9.633 3.308 -4.516 1.00 . A A . 12 LEU HD13 1 1
3 577 1 1 12 LEU HD21 H -9.503 -0.834 -4.212 1.00 . A A . 12 LEU HD21 1 1
3 578 1 1 12 LEU HD22 H -10.536 0.139 -3.165 1.00 . A A . 12 LEU HD22 1 1
3 579 1 1 12 LEU HD23 H -10.783 0.158 -4.912 1.00 . A A . 12 LEU HD23 1 1
3 580 1 1 12 LEU HG H -8.216 1.052 -3.626 1.00 . A A . 12 LEU HG 1 1
3 581 1 1 12 LEU N N -6.228 0.828 -5.738 1.00 . A A . 12 LEU N 1 1
3 582 1 1 12 LEU O O -6.647 0.616 -8.392 1.00 . A A . 12 LEU O 1 1
3 583 1 1 13 NH2 HN1 H -9.480 -0.416 -7.604 1.00 . A A . 13 NH2 HN1 1 1
3 584 1 1 13 NH2 HN2 H -8.870 -0.286 -9.194 1.00 . A A . 13 NH2 HN2 1 1
3 585 1 1 13 NH2 N N -8.746 -0.174 -8.209 1.00 . A A . 13 NH2 N 1 1
4 586 1 1 1 ILE C C 7.067 5.540 1.640 1.00 . A A . 1 ILE C 1 1
4 587 1 1 1 ILE CA C 6.912 6.691 2.628 1.00 . A A . 1 ILE CA 1 1
4 588 1 1 1 ILE CB C 8.176 6.772 3.505 1.00 . A A . 1 ILE CB 1 1
4 589 1 1 1 ILE CD1 C 7.868 9.274 3.862 1.00 . A A . 1 ILE CD1 1 1
4 590 1 1 1 ILE CG1 C 8.052 7.919 4.511 1.00 . A A . 1 ILE CG1 1 1
4 591 1 1 1 ILE CG2 C 9.412 6.951 2.638 1.00 . A A . 1 ILE CG2 1 1
4 592 1 1 1 ILE H1 H 5.776 6.613 4.412 1.00 . A A . 1 ILE H1 1 1
4 593 1 1 1 ILE HA H 6.821 7.615 2.076 1.00 . A A . 1 ILE HA 1 1
4 594 1 1 1 ILE HB H 8.274 5.842 4.044 1.00 . A A . 1 ILE HB 1 1
4 595 1 1 1 ILE HD11 H 7.913 10.044 4.617 1.00 . A A . 1 ILE HD11 1 1
4 596 1 1 1 ILE HD12 H 8.652 9.434 3.136 1.00 . A A . 1 ILE HD12 1 1
4 597 1 1 1 ILE HD13 H 6.908 9.309 3.368 1.00 . A A . 1 ILE HD13 1 1
4 598 1 1 1 ILE HG12 H 7.202 7.740 5.149 1.00 . A A . 1 ILE HG12 1 1
4 599 1 1 1 ILE HG13 H 8.948 7.958 5.112 1.00 . A A . 1 ILE HG13 1 1
4 600 1 1 1 ILE HG21 H 9.146 7.485 1.738 1.00 . A A . 1 ILE HG21 1 1
4 601 1 1 1 ILE HG22 H 10.156 7.513 3.183 1.00 . A A . 1 ILE HG22 1 1
4 602 1 1 1 ILE HG23 H 9.812 5.982 2.378 1.00 . A A . 1 ILE HG23 1 1
4 603 1 1 1 ILE N N 5.711 6.531 3.438 1.00 . A A . 1 ILE N 1 1
4 604 1 1 1 ILE O O 7.316 5.756 0.454 1.00 . A A . 1 ILE O 1 1
4 605 1 1 2 PHE C C 6.375 1.925 1.960 1.00 . A A . 2 PHE C 1 1
4 606 1 1 2 PHE CA C 7.036 3.130 1.297 1.00 . A A . 2 PHE CA 1 1
4 607 1 1 2 PHE CB C 8.509 2.828 1.015 1.00 . A A . 2 PHE CB 1 1
4 608 1 1 2 PHE CD1 C 8.520 1.934 -1.329 1.00 . A A . 2 PHE CD1 1 1
4 609 1 1 2 PHE CD2 C 9.102 0.456 0.449 1.00 . A A . 2 PHE CD2 1 1
4 610 1 1 2 PHE CE1 C 8.707 0.915 -2.242 1.00 . A A . 2 PHE CE1 1 1
4 611 1 1 2 PHE CE2 C 9.291 -0.568 -0.460 1.00 . A A . 2 PHE CE2 1 1
4 612 1 1 2 PHE CG C 8.714 1.717 0.025 1.00 . A A . 2 PHE CG 1 1
4 613 1 1 2 PHE CZ C 9.094 -0.339 -1.807 1.00 . A A . 2 PHE CZ 1 1
4 614 1 1 2 PHE H H 6.716 4.210 3.090 1.00 . A A . 2 PHE H 1 1
4 615 1 1 2 PHE HA H 6.534 3.333 0.363 1.00 . A A . 2 PHE HA 1 1
4 616 1 1 2 PHE HB2 H 8.983 3.714 0.622 1.00 . A A . 2 PHE HB2 1 1
4 617 1 1 2 PHE HB3 H 8.994 2.545 1.938 1.00 . A A . 2 PHE HB3 1 1
4 618 1 1 2 PHE HD1 H 8.218 2.914 -1.671 1.00 . A A . 2 PHE HD1 1 1
4 619 1 1 2 PHE HD2 H 9.257 0.275 1.503 1.00 . A A . 2 PHE HD2 1 1
4 620 1 1 2 PHE HE1 H 8.553 1.096 -3.296 1.00 . A A . 2 PHE HE1 1 1
4 621 1 1 2 PHE HE2 H 9.594 -1.546 -0.116 1.00 . A A . 2 PHE HE2 1 1
4 622 1 1 2 PHE HZ H 9.241 -1.137 -2.519 1.00 . A A . 2 PHE HZ 1 1
4 623 1 1 2 PHE N N 6.914 4.316 2.137 1.00 . A A . 2 PHE N 1 1
4 624 1 1 2 PHE O O 6.457 1.748 3.174 1.00 . A A . 2 PHE O 1 1
4 625 1 1 3 GLY C C 3.968 -0.593 0.748 1.00 . A A . 3 GLY C 1 1
4 626 1 1 3 GLY CA C 5.052 -0.079 1.675 1.00 . A A . 3 GLY CA 1 1
4 627 1 1 3 GLY H H 5.687 1.291 0.190 1.00 . A A . 3 GLY H 1 1
4 628 1 1 3 GLY HA2 H 5.784 -0.858 1.823 1.00 . A A . 3 GLY HA2 1 1
4 629 1 1 3 GLY HA3 H 4.606 0.169 2.628 1.00 . A A . 3 GLY HA3 1 1
4 630 1 1 3 GLY N N 5.719 1.099 1.151 1.00 . A A . 3 GLY N 1 1
4 631 1 1 3 GLY O O 2.853 -0.069 0.732 1.00 . A A . 3 GLY O 1 1
4 632 1 1 4 THR C C 2.110 -2.731 -0.239 1.00 . A A . 4 THR C 1 1
4 633 1 1 4 THR CA C 3.342 -2.203 -0.966 1.00 . A A . 4 THR CA 1 1
4 634 1 1 4 THR CB C 3.978 -3.350 -1.773 1.00 . A A . 4 THR CB 1 1
4 635 1 1 4 THR CG2 C 5.274 -2.898 -2.428 1.00 . A A . 4 THR CG2 1 1
4 636 1 1 4 THR H H 5.198 -1.994 0.029 1.00 . A A . 4 THR H 1 1
4 637 1 1 4 THR HA H 3.037 -1.431 -1.656 1.00 . A A . 4 THR HA 1 1
4 638 1 1 4 THR HB H 3.287 -3.652 -2.548 1.00 . A A . 4 THR HB 1 1
4 639 1 1 4 THR HG1 H 3.598 -5.163 -1.096 1.00 . A A . 4 THR HG1 1 1
4 640 1 1 4 THR HG21 H 6.033 -2.763 -1.670 1.00 . A A . 4 THR HG21 1 1
4 641 1 1 4 THR HG22 H 5.601 -3.645 -3.136 1.00 . A A . 4 THR HG22 1 1
4 642 1 1 4 THR HG23 H 5.110 -1.962 -2.943 1.00 . A A . 4 THR HG23 1 1
4 643 1 1 4 THR N N 4.295 -1.620 -0.029 1.00 . A A . 4 THR N 1 1
4 644 1 1 4 THR O O 0.984 -2.571 -0.712 1.00 . A A . 4 THR O 1 1
4 645 1 1 4 THR OG1 O 4.236 -4.469 -0.916 1.00 . A A . 4 THR OG1 1 1
4 646 1 1 5 ILE C C 0.309 -2.805 2.198 1.00 . A A . 5 ILE C 1 1
4 647 1 1 5 ILE CA C 1.237 -3.909 1.702 1.00 . A A . 5 ILE CA 1 1
4 648 1 1 5 ILE CB C 1.762 -4.704 2.911 1.00 . A A . 5 ILE CB 1 1
4 649 1 1 5 ILE CD1 C 3.500 -6.444 3.569 1.00 . A A . 5 ILE CD1 1 1
4 650 1 1 5 ILE CG1 C 2.702 -5.820 2.447 1.00 . A A . 5 ILE CG1 1 1
4 651 1 1 5 ILE CG2 C 0.603 -5.282 3.710 1.00 . A A . 5 ILE CG2 1 1
4 652 1 1 5 ILE H H 3.250 -3.456 1.234 1.00 . A A . 5 ILE H 1 1
4 653 1 1 5 ILE HA H 0.673 -4.581 1.070 1.00 . A A . 5 ILE HA 1 1
4 654 1 1 5 ILE HB H 2.306 -4.028 3.551 1.00 . A A . 5 ILE HB 1 1
4 655 1 1 5 ILE HD11 H 4.419 -5.893 3.708 1.00 . A A . 5 ILE HD11 1 1
4 656 1 1 5 ILE HD12 H 2.923 -6.416 4.481 1.00 . A A . 5 ILE HD12 1 1
4 657 1 1 5 ILE HD13 H 3.731 -7.469 3.320 1.00 . A A . 5 ILE HD13 1 1
4 658 1 1 5 ILE HG12 H 2.122 -6.599 1.979 1.00 . A A . 5 ILE HG12 1 1
4 659 1 1 5 ILE HG13 H 3.399 -5.414 1.727 1.00 . A A . 5 ILE HG13 1 1
4 660 1 1 5 ILE HG21 H 0.342 -4.602 4.508 1.00 . A A . 5 ILE HG21 1 1
4 661 1 1 5 ILE HG22 H -0.250 -5.418 3.060 1.00 . A A . 5 ILE HG22 1 1
4 662 1 1 5 ILE HG23 H 0.892 -6.234 4.128 1.00 . A A . 5 ILE HG23 1 1
4 663 1 1 5 ILE N N 2.330 -3.359 0.910 1.00 . A A . 5 ILE N 1 1
4 664 1 1 5 ILE O O -0.914 -2.932 2.138 1.00 . A A . 5 ILE O 1 1
4 665 1 1 6 LEU C C -0.581 0.138 2.056 1.00 . A A . 6 LEU C 1 1
4 666 1 1 6 LEU CA C 0.125 -0.591 3.194 1.00 . A A . 6 LEU CA 1 1
4 667 1 1 6 LEU CB C 1.036 0.380 3.948 1.00 . A A . 6 LEU CB 1 1
4 668 1 1 6 LEU CD1 C -0.752 1.025 5.582 1.00 . A A . 6 LEU CD1 1 1
4 669 1 1 6 LEU CD2 C 1.348 2.375 5.432 1.00 . A A . 6 LEU CD2 1 1
4 670 1 1 6 LEU CG C 0.339 1.541 4.656 1.00 . A A . 6 LEU CG 1 1
4 671 1 1 6 LEU H H 1.877 -1.675 2.710 1.00 . A A . 6 LEU H 1 1
4 672 1 1 6 LEU HA H -0.618 -0.977 3.874 1.00 . A A . 6 LEU HA 1 1
4 673 1 1 6 LEU HB2 H 1.576 -0.185 4.692 1.00 . A A . 6 LEU HB2 1 1
4 674 1 1 6 LEU HB3 H 1.736 0.796 3.237 1.00 . A A . 6 LEU HB3 1 1
4 675 1 1 6 LEU HD11 H -1.719 1.226 5.145 1.00 . A A . 6 LEU HD11 1 1
4 676 1 1 6 LEU HD12 H -0.633 -0.040 5.718 1.00 . A A . 6 LEU HD12 1 1
4 677 1 1 6 LEU HD13 H -0.677 1.521 6.538 1.00 . A A . 6 LEU HD13 1 1
4 678 1 1 6 LEU HD21 H 0.844 2.901 6.231 1.00 . A A . 6 LEU HD21 1 1
4 679 1 1 6 LEU HD22 H 2.105 1.728 5.850 1.00 . A A . 6 LEU HD22 1 1
4 680 1 1 6 LEU HD23 H 1.812 3.089 4.769 1.00 . A A . 6 LEU HD23 1 1
4 681 1 1 6 LEU HG H -0.125 2.179 3.917 1.00 . A A . 6 LEU HG 1 1
4 682 1 1 6 LEU N N 0.899 -1.720 2.688 1.00 . A A . 6 LEU N 1 1
4 683 1 1 6 LEU O O -1.708 0.607 2.210 1.00 . A A . 6 LEU O 1 1
4 684 1 1 7 GLY C C -1.619 0.105 -0.865 1.00 . A A . 7 GLY C 1 1
4 685 1 1 7 GLY CA C -0.492 0.900 -0.238 1.00 . A A . 7 GLY CA 1 1
4 686 1 1 7 GLY H H 0.985 -0.164 0.845 1.00 . A A . 7 GLY H 1 1
4 687 1 1 7 GLY HA2 H -0.873 1.860 0.076 1.00 . A A . 7 GLY HA2 1 1
4 688 1 1 7 GLY HA3 H 0.279 1.053 -0.978 1.00 . A A . 7 GLY HA3 1 1
4 689 1 1 7 GLY N N 0.088 0.228 0.910 1.00 . A A . 7 GLY N 1 1
4 690 1 1 7 GLY O O -2.588 0.676 -1.366 1.00 . A A . 7 GLY O 1 1
4 691 1 1 8 PHE C C -3.892 -1.758 -0.861 1.00 . A A . 8 PHE C 1 1
4 692 1 1 8 PHE CA C -2.509 -2.094 -1.414 1.00 . A A . 8 PHE CA 1 1
4 693 1 1 8 PHE CB C -2.174 -3.558 -1.124 1.00 . A A . 8 PHE CB 1 1
4 694 1 1 8 PHE CD1 C -3.894 -5.343 -0.736 1.00 . A A . 8 PHE CD1 1 1
4 695 1 1 8 PHE CD2 C -3.511 -4.604 -2.971 1.00 . A A . 8 PHE CD2 1 1
4 696 1 1 8 PHE CE1 C -4.851 -6.231 -1.191 1.00 . A A . 8 PHE CE1 1 1
4 697 1 1 8 PHE CE2 C -4.467 -5.490 -3.431 1.00 . A A . 8 PHE CE2 1 1
4 698 1 1 8 PHE CG C -3.214 -4.521 -1.621 1.00 . A A . 8 PHE CG 1 1
4 699 1 1 8 PHE CZ C -5.139 -6.304 -2.540 1.00 . A A . 8 PHE CZ 1 1
4 700 1 1 8 PHE H H -0.698 -1.615 -0.426 1.00 . A A . 8 PHE H 1 1
4 701 1 1 8 PHE HA H -2.514 -1.940 -2.481 1.00 . A A . 8 PHE HA 1 1
4 702 1 1 8 PHE HB2 H -1.238 -3.807 -1.600 1.00 . A A . 8 PHE HB2 1 1
4 703 1 1 8 PHE HB3 H -2.077 -3.693 -0.057 1.00 . A A . 8 PHE HB3 1 1
4 704 1 1 8 PHE HD1 H -3.671 -5.287 0.319 1.00 . A A . 8 PHE HD1 1 1
4 705 1 1 8 PHE HD2 H -2.986 -3.968 -3.670 1.00 . A A . 8 PHE HD2 1 1
4 706 1 1 8 PHE HE1 H -5.375 -6.866 -0.492 1.00 . A A . 8 PHE HE1 1 1
4 707 1 1 8 PHE HE2 H -4.689 -5.544 -4.487 1.00 . A A . 8 PHE HE2 1 1
4 708 1 1 8 PHE HZ H -5.885 -6.997 -2.898 1.00 . A A . 8 PHE HZ 1 1
4 709 1 1 8 PHE N N -1.493 -1.218 -0.840 1.00 . A A . 8 PHE N 1 1
4 710 1 1 8 PHE O O -4.893 -1.833 -1.574 1.00 . A A . 8 PHE O 1 1
4 711 1 1 9 LEU C C -5.961 0.000 0.253 1.00 . A A . 9 LEU C 1 1
4 712 1 1 9 LEU CA C -5.198 -1.042 1.064 1.00 . A A . 9 LEU CA 1 1
4 713 1 1 9 LEU CB C -4.937 -0.515 2.477 1.00 . A A . 9 LEU CB 1 1
4 714 1 1 9 LEU CD1 C -6.256 -2.284 3.664 1.00 . A A . 9 LEU CD1 1 1
4 715 1 1 9 LEU CD2 C -3.787 -2.553 3.376 1.00 . A A . 9 LEU CD2 1 1
4 716 1 1 9 LEU CG C -4.921 -1.562 3.592 1.00 . A A . 9 LEU CG 1 1
4 717 1 1 9 LEU H H -3.108 -1.348 0.931 1.00 . A A . 9 LEU H 1 1
4 718 1 1 9 LEU HA H -5.796 -1.939 1.129 1.00 . A A . 9 LEU HA 1 1
4 719 1 1 9 LEU HB2 H -3.977 -0.021 2.473 1.00 . A A . 9 LEU HB2 1 1
4 720 1 1 9 LEU HB3 H -5.708 0.205 2.708 1.00 . A A . 9 LEU HB3 1 1
4 721 1 1 9 LEU HD11 H -6.994 -1.736 3.096 1.00 . A A . 9 LEU HD11 1 1
4 722 1 1 9 LEU HD12 H -6.151 -3.278 3.253 1.00 . A A . 9 LEU HD12 1 1
4 723 1 1 9 LEU HD13 H -6.573 -2.353 4.694 1.00 . A A . 9 LEU HD13 1 1
4 724 1 1 9 LEU HD21 H -4.055 -3.242 2.589 1.00 . A A . 9 LEU HD21 1 1
4 725 1 1 9 LEU HD22 H -2.890 -2.020 3.096 1.00 . A A . 9 LEU HD22 1 1
4 726 1 1 9 LEU HD23 H -3.609 -3.101 4.289 1.00 . A A . 9 LEU HD23 1 1
4 727 1 1 9 LEU HG H -4.758 -1.067 4.539 1.00 . A A . 9 LEU HG 1 1
4 728 1 1 9 LEU N N -3.939 -1.389 0.415 1.00 . A A . 9 LEU N 1 1
4 729 1 1 9 LEU O O -7.122 -0.201 -0.102 1.00 . A A . 9 LEU O 1 1
4 730 1 1 10 LYS C C -5.970 1.830 -2.293 1.00 . A A . 10 LYS C 1 1
4 731 1 1 10 LYS CA C -5.912 2.189 -0.812 1.00 . A A . 10 LYS CA 1 1
4 732 1 1 10 LYS CB C -5.131 3.492 -0.622 1.00 . A A . 10 LYS CB 1 1
4 733 1 1 10 LYS CD C -2.944 4.708 -0.830 1.00 . A A . 10 LYS CD 1 1
4 734 1 1 10 LYS CE C -1.785 4.834 -1.808 1.00 . A A . 10 LYS CE 1 1
4 735 1 1 10 LYS CG C -3.661 3.378 -0.985 1.00 . A A . 10 LYS CG 1 1
4 736 1 1 10 LYS H H -4.374 1.217 0.272 1.00 . A A . 10 LYS H 1 1
4 737 1 1 10 LYS HA H -6.918 2.327 -0.448 1.00 . A A . 10 LYS HA 1 1
4 738 1 1 10 LYS HB2 H -5.575 4.257 -1.241 1.00 . A A . 10 LYS HB2 1 1
4 739 1 1 10 LYS HB3 H -5.202 3.793 0.414 1.00 . A A . 10 LYS HB3 1 1
4 740 1 1 10 LYS HD2 H -3.644 5.509 -1.015 1.00 . A A . 10 LYS HD2 1 1
4 741 1 1 10 LYS HD3 H -2.562 4.786 0.178 1.00 . A A . 10 LYS HD3 1 1
4 742 1 1 10 LYS HE2 H -2.179 4.845 -2.812 1.00 . A A . 10 LYS HE2 1 1
4 743 1 1 10 LYS HE3 H -1.267 5.761 -1.614 1.00 . A A . 10 LYS HE3 1 1
4 744 1 1 10 LYS HG2 H -3.194 2.652 -0.336 1.00 . A A . 10 LYS HG2 1 1
4 745 1 1 10 LYS HG3 H -3.577 3.052 -2.012 1.00 . A A . 10 LYS HG3 1 1
4 746 1 1 10 LYS HZ1 H -0.060 3.802 -2.377 1.00 . A A . 10 LYS HZ1 1 1
4 747 1 1 10 LYS HZ2 H -0.407 3.699 -0.725 1.00 . A A . 10 LYS HZ2 1 1
4 748 1 1 10 LYS HZ3 H -1.311 2.800 -1.836 1.00 . A A . 10 LYS HZ3 1 1
4 749 1 1 10 LYS N N -5.299 1.115 -0.039 1.00 . A A . 10 LYS N 1 1
4 750 1 1 10 LYS NZ N -0.824 3.704 -1.677 1.00 . A A . 10 LYS NZ 1 1
4 751 1 1 10 LYS O O -6.925 2.171 -2.988 1.00 . A A . 10 LYS O 1 1
4 752 1 1 11 GLY C C -5.934 -0.306 -4.505 1.00 . A A . 11 GLY C 1 1
4 753 1 1 11 GLY CA C -4.893 0.742 -4.165 1.00 . A A . 11 GLY CA 1 1
4 754 1 1 11 GLY H H -4.204 0.893 -2.169 1.00 . A A . 11 GLY H 1 1
4 755 1 1 11 GLY HA2 H -5.059 1.613 -4.780 1.00 . A A . 11 GLY HA2 1 1
4 756 1 1 11 GLY HA3 H -3.914 0.342 -4.382 1.00 . A A . 11 GLY HA3 1 1
4 757 1 1 11 GLY N N -4.939 1.137 -2.770 1.00 . A A . 11 GLY N 1 1
4 758 1 1 11 GLY O O -6.835 -0.578 -3.711 1.00 . A A . 11 GLY O 1 1
4 759 1 1 12 LEU C C -6.047 -3.256 -6.335 1.00 . A A . 12 LEU C 1 1
4 760 1 1 12 LEU CA C -6.752 -1.919 -6.134 1.00 . A A . 12 LEU CA 1 1
4 761 1 1 12 LEU CB C -7.428 -1.486 -7.437 1.00 . A A . 12 LEU CB 1 1
4 762 1 1 12 LEU CD1 C -8.846 0.256 -8.549 1.00 . A A . 12 LEU CD1 1 1
4 763 1 1 12 LEU CD2 C -9.892 -1.391 -6.984 1.00 . A A . 12 LEU CD2 1 1
4 764 1 1 12 LEU CG C -8.646 -0.573 -7.290 1.00 . A A . 12 LEU CG 1 1
4 765 1 1 12 LEU H H -5.074 -0.637 -6.279 1.00 . A A . 12 LEU H 1 1
4 766 1 1 12 LEU HA H -7.505 -2.033 -5.368 1.00 . A A . 12 LEU HA 1 1
4 767 1 1 12 LEU HB2 H -6.695 -0.966 -8.034 1.00 . A A . 12 LEU HB2 1 1
4 768 1 1 12 LEU HB3 H -7.745 -2.380 -7.957 1.00 . A A . 12 LEU HB3 1 1
4 769 1 1 12 LEU HD11 H -9.144 1.258 -8.276 1.00 . A A . 12 LEU HD11 1 1
4 770 1 1 12 LEU HD12 H -7.921 0.295 -9.106 1.00 . A A . 12 LEU HD12 1 1
4 771 1 1 12 LEU HD13 H -9.615 -0.195 -9.158 1.00 . A A . 12 LEU HD13 1 1
4 772 1 1 12 LEU HD21 H -10.325 -1.746 -7.908 1.00 . A A . 12 LEU HD21 1 1
4 773 1 1 12 LEU HD22 H -9.626 -2.234 -6.364 1.00 . A A . 12 LEU HD22 1 1
4 774 1 1 12 LEU HD23 H -10.610 -0.773 -6.464 1.00 . A A . 12 LEU HD23 1 1
4 775 1 1 12 LEU HG H -8.480 0.107 -6.466 1.00 . A A . 12 LEU HG 1 1
4 776 1 1 12 LEU N N -5.813 -0.896 -5.690 1.00 . A A . 12 LEU N 1 1
4 777 1 1 12 LEU O O -6.583 -4.309 -5.991 1.00 . A A . 12 LEU O 1 1
4 778 1 1 13 NH2 HN1 H -4.465 -2.336 -7.142 1.00 . A A . 13 NH2 HN1 1 1
4 779 1 1 13 NH2 HN2 H -4.304 -4.034 -7.056 1.00 . A A . 13 NH2 HN2 1 1
4 780 1 1 13 NH2 N N -4.840 -3.206 -6.890 1.00 . A A . 13 NH2 N 1 1
5 781 1 1 1 ILE C C 7.307 5.349 0.193 1.00 . A A . 1 ILE C 1 1
5 782 1 1 1 ILE CA C 7.636 6.533 1.094 1.00 . A A . 1 ILE CA 1 1
5 783 1 1 1 ILE CB C 9.166 6.698 1.166 1.00 . A A . 1 ILE CB 1 1
5 784 1 1 1 ILE CD1 C 11.285 5.686 2.146 1.00 . A A . 1 ILE CD1 1 1
5 785 1 1 1 ILE CG1 C 9.778 5.603 2.042 1.00 . A A . 1 ILE CG1 1 1
5 786 1 1 1 ILE CG2 C 9.525 8.076 1.702 1.00 . A A . 1 ILE CG2 1 1
5 787 1 1 1 ILE H1 H 7.398 5.653 3.004 1.00 . A A . 1 ILE H1 1 1
5 788 1 1 1 ILE HA H 7.218 7.430 0.661 1.00 . A A . 1 ILE HA 1 1
5 789 1 1 1 ILE HB H 9.562 6.613 0.166 1.00 . A A . 1 ILE HB 1 1
5 790 1 1 1 ILE HD11 H 11.558 6.522 2.771 1.00 . A A . 1 ILE HD11 1 1
5 791 1 1 1 ILE HD12 H 11.667 4.772 2.580 1.00 . A A . 1 ILE HD12 1 1
5 792 1 1 1 ILE HD13 H 11.707 5.820 1.160 1.00 . A A . 1 ILE HD13 1 1
5 793 1 1 1 ILE HG12 H 9.373 5.680 3.039 1.00 . A A . 1 ILE HG12 1 1
5 794 1 1 1 ILE HG13 H 9.525 4.638 1.628 1.00 . A A . 1 ILE HG13 1 1
5 795 1 1 1 ILE HG21 H 10.493 8.369 1.322 1.00 . A A . 1 ILE HG21 1 1
5 796 1 1 1 ILE HG22 H 8.781 8.791 1.384 1.00 . A A . 1 ILE HG22 1 1
5 797 1 1 1 ILE HG23 H 9.556 8.046 2.782 1.00 . A A . 1 ILE HG23 1 1
5 798 1 1 1 ILE N N 7.056 6.362 2.421 1.00 . A A . 1 ILE N 1 1
5 799 1 1 1 ILE O O 7.080 5.512 -1.007 1.00 . A A . 1 ILE O 1 1
5 800 1 1 2 PHE C C 6.408 1.863 0.944 1.00 . A A . 2 PHE C 1 1
5 801 1 1 2 PHE CA C 6.975 2.943 0.027 1.00 . A A . 2 PHE CA 1 1
5 802 1 1 2 PHE CB C 8.232 2.423 -0.673 1.00 . A A . 2 PHE CB 1 1
5 803 1 1 2 PHE CD1 C 7.431 1.023 -2.596 1.00 . A A . 2 PHE CD1 1 1
5 804 1 1 2 PHE CD2 C 8.455 -0.075 -0.744 1.00 . A A . 2 PHE CD2 1 1
5 805 1 1 2 PHE CE1 C 7.250 -0.195 -3.223 1.00 . A A . 2 PHE CE1 1 1
5 806 1 1 2 PHE CE2 C 8.276 -1.296 -1.367 1.00 . A A . 2 PHE CE2 1 1
5 807 1 1 2 PHE CG C 8.035 1.097 -1.351 1.00 . A A . 2 PHE CG 1 1
5 808 1 1 2 PHE CZ C 7.671 -1.356 -2.607 1.00 . A A . 2 PHE CZ 1 1
5 809 1 1 2 PHE H H 7.467 4.090 1.737 1.00 . A A . 2 PHE H 1 1
5 810 1 1 2 PHE HA H 6.236 3.191 -0.717 1.00 . A A . 2 PHE HA 1 1
5 811 1 1 2 PHE HB2 H 8.539 3.136 -1.423 1.00 . A A . 2 PHE HB2 1 1
5 812 1 1 2 PHE HB3 H 9.021 2.311 0.055 1.00 . A A . 2 PHE HB3 1 1
5 813 1 1 2 PHE HD1 H 7.100 1.932 -3.079 1.00 . A A . 2 PHE HD1 1 1
5 814 1 1 2 PHE HD2 H 8.927 -0.031 0.227 1.00 . A A . 2 PHE HD2 1 1
5 815 1 1 2 PHE HE1 H 6.776 -0.237 -4.193 1.00 . A A . 2 PHE HE1 1 1
5 816 1 1 2 PHE HE2 H 8.607 -2.203 -0.883 1.00 . A A . 2 PHE HE2 1 1
5 817 1 1 2 PHE HZ H 7.531 -2.309 -3.095 1.00 . A A . 2 PHE HZ 1 1
5 818 1 1 2 PHE N N 7.279 4.156 0.778 1.00 . A A . 2 PHE N 1 1
5 819 1 1 2 PHE O O 7.059 1.438 1.898 1.00 . A A . 2 PHE O 1 1
5 820 1 1 3 GLY C C 3.590 -0.455 0.655 1.00 . A A . 3 GLY C 1 1
5 821 1 1 3 GLY CA C 4.551 0.401 1.456 1.00 . A A . 3 GLY CA 1 1
5 822 1 1 3 GLY H H 4.716 1.802 -0.123 1.00 . A A . 3 GLY H 1 1
5 823 1 1 3 GLY HA2 H 5.315 -0.235 1.880 1.00 . A A . 3 GLY HA2 1 1
5 824 1 1 3 GLY HA3 H 4.007 0.877 2.260 1.00 . A A . 3 GLY HA3 1 1
5 825 1 1 3 GLY N N 5.187 1.426 0.649 1.00 . A A . 3 GLY N 1 1
5 826 1 1 3 GLY O O 2.558 0.029 0.187 1.00 . A A . 3 GLY O 1 1
5 827 1 1 4 THR C C 1.747 -2.866 0.434 1.00 . A A . 4 THR C 1 1
5 828 1 1 4 THR CA C 3.088 -2.654 -0.257 1.00 . A A . 4 THR CA 1 1
5 829 1 1 4 THR CB C 3.778 -4.018 -0.441 1.00 . A A . 4 THR CB 1 1
5 830 1 1 4 THR CG2 C 4.842 -3.945 -1.527 1.00 . A A . 4 THR CG2 1 1
5 831 1 1 4 THR H H 4.762 -2.056 0.892 1.00 . A A . 4 THR H 1 1
5 832 1 1 4 THR HA H 2.915 -2.227 -1.235 1.00 . A A . 4 THR HA 1 1
5 833 1 1 4 THR HB H 3.034 -4.745 -0.735 1.00 . A A . 4 THR HB 1 1
5 834 1 1 4 THR HG1 H 5.221 -3.990 0.904 1.00 . A A . 4 THR HG1 1 1
5 835 1 1 4 THR HG21 H 4.626 -4.677 -2.291 1.00 . A A . 4 THR HG21 1 1
5 836 1 1 4 THR HG22 H 4.842 -2.957 -1.964 1.00 . A A . 4 THR HG22 1 1
5 837 1 1 4 THR HG23 H 5.810 -4.149 -1.096 1.00 . A A . 4 THR HG23 1 1
5 838 1 1 4 THR N N 3.927 -1.730 0.495 1.00 . A A . 4 THR N 1 1
5 839 1 1 4 THR O O 0.692 -2.795 -0.199 1.00 . A A . 4 THR O 1 1
5 840 1 1 4 THR OG1 O 4.377 -4.434 0.791 1.00 . A A . 4 THR OG1 1 1
5 841 1 1 5 ILE C C -0.320 -2.113 2.490 1.00 . A A . 5 ILE C 1 1
5 842 1 1 5 ILE CA C 0.579 -3.344 2.515 1.00 . A A . 5 ILE CA 1 1
5 843 1 1 5 ILE CB C 0.904 -3.701 3.977 1.00 . A A . 5 ILE CB 1 1
5 844 1 1 5 ILE CD1 C 1.387 -6.118 3.345 1.00 . A A . 5 ILE CD1 1 1
5 845 1 1 5 ILE CG1 C 1.891 -4.869 4.033 1.00 . A A . 5 ILE CG1 1 1
5 846 1 1 5 ILE CG2 C -0.371 -4.040 4.735 1.00 . A A . 5 ILE CG2 1 1
5 847 1 1 5 ILE H H 2.662 -3.167 2.186 1.00 . A A . 5 ILE H 1 1
5 848 1 1 5 ILE HA H 0.046 -4.174 2.073 1.00 . A A . 5 ILE HA 1 1
5 849 1 1 5 ILE HB H 1.352 -2.837 4.443 1.00 . A A . 5 ILE HB 1 1
5 850 1 1 5 ILE HD11 H 0.524 -6.497 3.872 1.00 . A A . 5 ILE HD11 1 1
5 851 1 1 5 ILE HD12 H 1.113 -5.883 2.328 1.00 . A A . 5 ILE HD12 1 1
5 852 1 1 5 ILE HD13 H 2.165 -6.867 3.345 1.00 . A A . 5 ILE HD13 1 1
5 853 1 1 5 ILE HG12 H 2.813 -4.576 3.555 1.00 . A A . 5 ILE HG12 1 1
5 854 1 1 5 ILE HG13 H 2.088 -5.115 5.066 1.00 . A A . 5 ILE HG13 1 1
5 855 1 1 5 ILE HG21 H -0.176 -4.850 5.423 1.00 . A A . 5 ILE HG21 1 1
5 856 1 1 5 ILE HG22 H -0.703 -3.173 5.287 1.00 . A A . 5 ILE HG22 1 1
5 857 1 1 5 ILE HG23 H -1.137 -4.338 4.037 1.00 . A A . 5 ILE HG23 1 1
5 858 1 1 5 ILE N N 1.791 -3.125 1.737 1.00 . A A . 5 ILE N 1 1
5 859 1 1 5 ILE O O -1.541 -2.223 2.365 1.00 . A A . 5 ILE O 1 1
5 860 1 1 6 LEU C C -1.119 0.544 1.248 1.00 . A A . 6 LEU C 1 1
5 861 1 1 6 LEU CA C -0.454 0.315 2.603 1.00 . A A . 6 LEU CA 1 1
5 862 1 1 6 LEU CB C 0.475 1.485 2.931 1.00 . A A . 6 LEU CB 1 1
5 863 1 1 6 LEU CD1 C -0.675 2.386 4.969 1.00 . A A . 6 LEU CD1 1 1
5 864 1 1 6 LEU CD2 C 1.058 0.597 5.202 1.00 . A A . 6 LEU CD2 1 1
5 865 1 1 6 LEU CG C 0.626 1.825 4.414 1.00 . A A . 6 LEU CG 1 1
5 866 1 1 6 LEU H H 1.264 -0.914 2.709 1.00 . A A . 6 LEU H 1 1
5 867 1 1 6 LEU HA H -1.221 0.251 3.360 1.00 . A A . 6 LEU HA 1 1
5 868 1 1 6 LEU HB2 H 1.454 1.248 2.545 1.00 . A A . 6 LEU HB2 1 1
5 869 1 1 6 LEU HB3 H 0.093 2.362 2.427 1.00 . A A . 6 LEU HB3 1 1
5 870 1 1 6 LEU HD11 H -1.433 2.362 4.201 1.00 . A A . 6 LEU HD11 1 1
5 871 1 1 6 LEU HD12 H -0.996 1.788 5.809 1.00 . A A . 6 LEU HD12 1 1
5 872 1 1 6 LEU HD13 H -0.520 3.404 5.291 1.00 . A A . 6 LEU HD13 1 1
5 873 1 1 6 LEU HD21 H 1.624 -0.061 4.560 1.00 . A A . 6 LEU HD21 1 1
5 874 1 1 6 LEU HD22 H 1.673 0.903 6.036 1.00 . A A . 6 LEU HD22 1 1
5 875 1 1 6 LEU HD23 H 0.185 0.079 5.569 1.00 . A A . 6 LEU HD23 1 1
5 876 1 1 6 LEU HG H 1.389 2.582 4.528 1.00 . A A . 6 LEU HG 1 1
5 877 1 1 6 LEU N N 0.290 -0.939 2.612 1.00 . A A . 6 LEU N 1 1
5 878 1 1 6 LEU O O -2.340 0.672 1.158 1.00 . A A . 6 LEU O 1 1
5 879 1 1 7 GLY C C -1.851 -0.249 -1.534 1.00 . A A . 7 GLY C 1 1
5 880 1 1 7 GLY CA C -0.835 0.802 -1.139 1.00 . A A . 7 GLY CA 1 1
5 881 1 1 7 GLY H H 0.659 0.483 0.328 1.00 . A A . 7 GLY H 1 1
5 882 1 1 7 GLY HA2 H -1.303 1.774 -1.180 1.00 . A A . 7 GLY HA2 1 1
5 883 1 1 7 GLY HA3 H -0.016 0.779 -1.844 1.00 . A A . 7 GLY HA3 1 1
5 884 1 1 7 GLY N N -0.307 0.591 0.196 1.00 . A A . 7 GLY N 1 1
5 885 1 1 7 GLY O O -2.844 0.053 -2.195 1.00 . A A . 7 GLY O 1 1
5 886 1 1 8 PHE C C -3.826 -2.447 -0.704 1.00 . A A . 8 PHE C 1 1
5 887 1 1 8 PHE CA C -2.502 -2.594 -1.448 1.00 . A A . 8 PHE CA 1 1
5 888 1 1 8 PHE CB C -1.850 -3.932 -1.092 1.00 . A A . 8 PHE CB 1 1
5 889 1 1 8 PHE CD1 C -3.265 -5.983 -0.797 1.00 . A A . 8 PHE CD1 1 1
5 890 1 1 8 PHE CD2 C -2.594 -5.378 -3.003 1.00 . A A . 8 PHE CD2 1 1
5 891 1 1 8 PHE CE1 C -3.942 -7.079 -1.299 1.00 . A A . 8 PHE CE1 1 1
5 892 1 1 8 PHE CE2 C -3.270 -6.471 -3.511 1.00 . A A . 8 PHE CE2 1 1
5 893 1 1 8 PHE CG C -2.584 -5.121 -1.642 1.00 . A A . 8 PHE CG 1 1
5 894 1 1 8 PHE CZ C -3.943 -7.323 -2.658 1.00 . A A . 8 PHE CZ 1 1
5 895 1 1 8 PHE H H -0.793 -1.671 -0.606 1.00 . A A . 8 PHE H 1 1
5 896 1 1 8 PHE HA H -2.695 -2.567 -2.509 1.00 . A A . 8 PHE HA 1 1
5 897 1 1 8 PHE HB2 H -0.846 -3.950 -1.489 1.00 . A A . 8 PHE HB2 1 1
5 898 1 1 8 PHE HB3 H -1.811 -4.031 -0.018 1.00 . A A . 8 PHE HB3 1 1
5 899 1 1 8 PHE HD1 H -3.264 -5.792 0.268 1.00 . A A . 8 PHE HD1 1 1
5 900 1 1 8 PHE HD2 H -2.067 -4.713 -3.672 1.00 . A A . 8 PHE HD2 1 1
5 901 1 1 8 PHE HE1 H -4.467 -7.742 -0.628 1.00 . A A . 8 PHE HE1 1 1
5 902 1 1 8 PHE HE2 H -3.270 -6.661 -4.574 1.00 . A A . 8 PHE HE2 1 1
5 903 1 1 8 PHE HZ H -4.473 -8.178 -3.053 1.00 . A A . 8 PHE HZ 1 1
5 904 1 1 8 PHE N N -1.602 -1.491 -1.130 1.00 . A A . 8 PHE N 1 1
5 905 1 1 8 PHE O O -4.898 -2.485 -1.308 1.00 . A A . 8 PHE O 1 1
5 906 1 1 9 LEU C C -5.822 -1.003 0.917 1.00 . A A . 9 LEU C 1 1
5 907 1 1 9 LEU CA C -4.934 -2.127 1.440 1.00 . A A . 9 LEU CA 1 1
5 908 1 1 9 LEU CB C -4.537 -1.845 2.891 1.00 . A A . 9 LEU CB 1 1
5 909 1 1 9 LEU CD1 C -6.781 -2.507 3.791 1.00 . A A . 9 LEU CD1 1 1
5 910 1 1 9 LEU CD2 C -5.157 -1.293 5.256 1.00 . A A . 9 LEU CD2 1 1
5 911 1 1 9 LEU CG C -5.677 -1.462 3.835 1.00 . A A . 9 LEU CG 1 1
5 912 1 1 9 LEU H H -2.861 -2.257 1.036 1.00 . A A . 9 LEU H 1 1
5 913 1 1 9 LEU HA H -5.485 -3.054 1.401 1.00 . A A . 9 LEU HA 1 1
5 914 1 1 9 LEU HB2 H -4.066 -2.733 3.283 1.00 . A A . 9 LEU HB2 1 1
5 915 1 1 9 LEU HB3 H -3.823 -1.033 2.885 1.00 . A A . 9 LEU HB3 1 1
5 916 1 1 9 LEU HD11 H -7.588 -2.151 3.168 1.00 . A A . 9 LEU HD11 1 1
5 917 1 1 9 LEU HD12 H -6.389 -3.427 3.382 1.00 . A A . 9 LEU HD12 1 1
5 918 1 1 9 LEU HD13 H -7.149 -2.685 4.791 1.00 . A A . 9 LEU HD13 1 1
5 919 1 1 9 LEU HD21 H -4.936 -2.263 5.677 1.00 . A A . 9 LEU HD21 1 1
5 920 1 1 9 LEU HD22 H -4.258 -0.693 5.242 1.00 . A A . 9 LEU HD22 1 1
5 921 1 1 9 LEU HD23 H -5.908 -0.802 5.857 1.00 . A A . 9 LEU HD23 1 1
5 922 1 1 9 LEU HG H -6.097 -0.518 3.518 1.00 . A A . 9 LEU HG 1 1
5 923 1 1 9 LEU N N -3.742 -2.279 0.611 1.00 . A A . 9 LEU N 1 1
5 924 1 1 9 LEU O O -7.028 -1.180 0.742 1.00 . A A . 9 LEU O 1 1
5 925 1 1 10 LYS C C -6.454 1.049 -1.261 1.00 . A A . 10 LYS C 1 1
5 926 1 1 10 LYS CA C -5.952 1.305 0.156 1.00 . A A . 10 LYS CA 1 1
5 927 1 1 10 LYS CB C -5.062 2.552 0.176 1.00 . A A . 10 LYS CB 1 1
5 928 1 1 10 LYS CD C -6.306 4.075 1.739 1.00 . A A . 10 LYS CD 1 1
5 929 1 1 10 LYS CE C -6.229 5.425 1.043 1.00 . A A . 10 LYS CE 1 1
5 930 1 1 10 LYS CG C -5.042 3.262 1.518 1.00 . A A . 10 LYS CG 1 1
5 931 1 1 10 LYS H H -4.253 0.232 0.822 1.00 . A A . 10 LYS H 1 1
5 932 1 1 10 LYS HA H -6.800 1.469 0.802 1.00 . A A . 10 LYS HA 1 1
5 933 1 1 10 LYS HB2 H -4.052 2.262 -0.070 1.00 . A A . 10 LYS HB2 1 1
5 934 1 1 10 LYS HB3 H -5.421 3.246 -0.570 1.00 . A A . 10 LYS HB3 1 1
5 935 1 1 10 LYS HD2 H -7.149 3.527 1.346 1.00 . A A . 10 LYS HD2 1 1
5 936 1 1 10 LYS HD3 H -6.441 4.233 2.800 1.00 . A A . 10 LYS HD3 1 1
5 937 1 1 10 LYS HE2 H -5.765 5.291 0.077 1.00 . A A . 10 LYS HE2 1 1
5 938 1 1 10 LYS HE3 H -7.233 5.804 0.911 1.00 . A A . 10 LYS HE3 1 1
5 939 1 1 10 LYS HG2 H -4.958 2.525 2.304 1.00 . A A . 10 LYS HG2 1 1
5 940 1 1 10 LYS HG3 H -4.189 3.924 1.551 1.00 . A A . 10 LYS HG3 1 1
5 941 1 1 10 LYS HZ1 H -6.004 6.773 2.623 1.00 . A A . 10 LYS HZ1 1 1
5 942 1 1 10 LYS HZ2 H -4.580 5.959 2.209 1.00 . A A . 10 LYS HZ2 1 1
5 943 1 1 10 LYS HZ3 H -5.157 7.208 1.225 1.00 . A A . 10 LYS HZ3 1 1
5 944 1 1 10 LYS N N -5.218 0.152 0.664 1.00 . A A . 10 LYS N 1 1
5 945 1 1 10 LYS NZ N -5.438 6.411 1.830 1.00 . A A . 10 LYS NZ 1 1
5 946 1 1 10 LYS O O -7.553 1.465 -1.625 1.00 . A A . 10 LYS O 1 1
5 947 1 1 11 GLY C C -5.177 0.805 -4.439 1.00 . A A . 11 GLY C 1 1
5 948 1 1 11 GLY CA C -6.021 0.059 -3.425 1.00 . A A . 11 GLY CA 1 1
5 949 1 1 11 GLY H H -4.777 0.054 -1.713 1.00 . A A . 11 GLY H 1 1
5 950 1 1 11 GLY HA2 H -5.914 -1.002 -3.592 1.00 . A A . 11 GLY HA2 1 1
5 951 1 1 11 GLY HA3 H -7.058 0.332 -3.566 1.00 . A A . 11 GLY HA3 1 1
5 952 1 1 11 GLY N N -5.642 0.360 -2.057 1.00 . A A . 11 GLY N 1 1
5 953 1 1 11 GLY O O -4.286 1.572 -4.072 1.00 . A A . 11 GLY O 1 1
5 954 1 1 12 LEU C C -5.662 1.876 -7.796 1.00 . A A . 12 LEU C 1 1
5 955 1 1 12 LEU CA C -4.712 1.235 -6.790 1.00 . A A . 12 LEU CA 1 1
5 956 1 1 12 LEU CB C -3.806 0.227 -7.498 1.00 . A A . 12 LEU CB 1 1
5 957 1 1 12 LEU CD1 C -3.703 -1.507 -9.305 1.00 . A A . 12 LEU CD1 1 1
5 958 1 1 12 LEU CD2 C -4.707 -2.076 -7.085 1.00 . A A . 12 LEU CD2 1 1
5 959 1 1 12 LEU CG C -4.503 -0.981 -8.123 1.00 . A A . 12 LEU CG 1 1
5 960 1 1 12 LEU H H -6.177 -0.042 -5.949 1.00 . A A . 12 LEU H 1 1
5 961 1 1 12 LEU HA H -4.102 2.006 -6.346 1.00 . A A . 12 LEU HA 1 1
5 962 1 1 12 LEU HB2 H -3.281 0.750 -8.283 1.00 . A A . 12 LEU HB2 1 1
5 963 1 1 12 LEU HB3 H -3.092 -0.140 -6.773 1.00 . A A . 12 LEU HB3 1 1
5 964 1 1 12 LEU HD11 H -3.173 -2.401 -9.012 1.00 . A A . 12 LEU HD11 1 1
5 965 1 1 12 LEU HD12 H -4.375 -1.736 -10.120 1.00 . A A . 12 LEU HD12 1 1
5 966 1 1 12 LEU HD13 H -2.995 -0.756 -9.623 1.00 . A A . 12 LEU HD13 1 1
5 967 1 1 12 LEU HD21 H -3.946 -1.995 -6.323 1.00 . A A . 12 LEU HD21 1 1
5 968 1 1 12 LEU HD22 H -5.682 -1.966 -6.635 1.00 . A A . 12 LEU HD22 1 1
5 969 1 1 12 LEU HD23 H -4.637 -3.041 -7.563 1.00 . A A . 12 LEU HD23 1 1
5 970 1 1 12 LEU HG H -5.476 -0.679 -8.487 1.00 . A A . 12 LEU HG 1 1
5 971 1 1 12 LEU N N -5.455 0.579 -5.718 1.00 . A A . 12 LEU N 1 1
5 972 1 1 12 LEU O O -6.874 1.671 -7.739 1.00 . A A . 12 LEU O 1 1
5 973 1 1 13 NH2 HN1 H -4.130 2.778 -8.713 1.00 . A A . 13 NH2 HN1 1 1
5 974 1 1 13 NH2 HN2 H -5.649 3.112 -9.419 1.00 . A A . 13 NH2 HN2 1 1
5 975 1 1 13 NH2 N N -5.102 2.653 -8.719 1.00 . A A . 13 NH2 N 1 1
6 976 1 1 1 ILE C C 8.310 2.348 -0.376 1.00 . A A . 1 ILE C 1 1
6 977 1 1 1 ILE CA C 8.443 3.314 -1.548 1.00 . A A . 1 ILE CA 1 1
6 978 1 1 1 ILE CB C 7.091 3.404 -2.280 1.00 . A A . 1 ILE CB 1 1
6 979 1 1 1 ILE CD1 C 5.958 4.320 -4.366 1.00 . A A . 1 ILE CD1 1 1
6 980 1 1 1 ILE CG1 C 7.230 4.242 -3.553 1.00 . A A . 1 ILE CG1 1 1
6 981 1 1 1 ILE CG2 C 6.031 3.997 -1.363 1.00 . A A . 1 ILE CG2 1 1
6 982 1 1 1 ILE H1 H 9.279 2.522 -3.324 1.00 . A A . 1 ILE H1 1 1
6 983 1 1 1 ILE HA H 8.690 4.294 -1.168 1.00 . A A . 1 ILE HA 1 1
6 984 1 1 1 ILE HB H 6.784 2.405 -2.547 1.00 . A A . 1 ILE HB 1 1
6 985 1 1 1 ILE HD11 H 5.300 5.061 -3.936 1.00 . A A . 1 ILE HD11 1 1
6 986 1 1 1 ILE HD12 H 6.196 4.599 -5.383 1.00 . A A . 1 ILE HD12 1 1
6 987 1 1 1 ILE HD13 H 5.468 3.358 -4.363 1.00 . A A . 1 ILE HD13 1 1
6 988 1 1 1 ILE HG12 H 7.515 5.247 -3.285 1.00 . A A . 1 ILE HG12 1 1
6 989 1 1 1 ILE HG13 H 7.998 3.808 -4.177 1.00 . A A . 1 ILE HG13 1 1
6 990 1 1 1 ILE HG21 H 5.073 3.974 -1.859 1.00 . A A . 1 ILE HG21 1 1
6 991 1 1 1 ILE HG22 H 5.979 3.418 -0.453 1.00 . A A . 1 ILE HG22 1 1
6 992 1 1 1 ILE HG23 H 6.291 5.018 -1.126 1.00 . A A . 1 ILE HG23 1 1
6 993 1 1 1 ILE N N 9.511 2.901 -2.451 1.00 . A A . 1 ILE N 1 1
6 994 1 1 1 ILE O O 8.353 1.130 -0.553 1.00 . A A . 1 ILE O 1 1
6 995 1 1 2 PHE C C 6.539 1.899 2.386 1.00 . A A . 2 PHE C 1 1
6 996 1 1 2 PHE CA C 8.008 2.087 2.025 1.00 . A A . 2 PHE CA 1 1
6 997 1 1 2 PHE CB C 8.754 2.736 3.194 1.00 . A A . 2 PHE CB 1 1
6 998 1 1 2 PHE CD1 C 10.981 3.511 2.339 1.00 . A A . 2 PHE CD1 1 1
6 999 1 1 2 PHE CD2 C 10.917 1.595 3.757 1.00 . A A . 2 PHE CD2 1 1
6 1000 1 1 2 PHE CE1 C 12.357 3.400 2.246 1.00 . A A . 2 PHE CE1 1 1
6 1001 1 1 2 PHE CE2 C 12.291 1.479 3.669 1.00 . A A . 2 PHE CE2 1 1
6 1002 1 1 2 PHE CG C 10.247 2.611 3.095 1.00 . A A . 2 PHE CG 1 1
6 1003 1 1 2 PHE CZ C 13.012 2.382 2.912 1.00 . A A . 2 PHE CZ 1 1
6 1004 1 1 2 PHE H H 8.124 3.876 0.900 1.00 . A A . 2 PHE H 1 1
6 1005 1 1 2 PHE HA H 8.444 1.120 1.823 1.00 . A A . 2 PHE HA 1 1
6 1006 1 1 2 PHE HB2 H 8.510 3.787 3.228 1.00 . A A . 2 PHE HB2 1 1
6 1007 1 1 2 PHE HB3 H 8.441 2.267 4.115 1.00 . A A . 2 PHE HB3 1 1
6 1008 1 1 2 PHE HD1 H 10.470 4.309 1.818 1.00 . A A . 2 PHE HD1 1 1
6 1009 1 1 2 PHE HD2 H 10.354 0.888 4.348 1.00 . A A . 2 PHE HD2 1 1
6 1010 1 1 2 PHE HE1 H 12.916 4.108 1.654 1.00 . A A . 2 PHE HE1 1 1
6 1011 1 1 2 PHE HE2 H 12.801 0.682 4.189 1.00 . A A . 2 PHE HE2 1 1
6 1012 1 1 2 PHE HZ H 14.085 2.294 2.841 1.00 . A A . 2 PHE HZ 1 1
6 1013 1 1 2 PHE N N 8.149 2.899 0.822 1.00 . A A . 2 PHE N 1 1
6 1014 1 1 2 PHE O O 5.773 2.861 2.442 1.00 . A A . 2 PHE O 1 1
6 1015 1 1 3 GLY C C 3.996 -0.247 1.831 1.00 . A A . 3 GLY C 1 1
6 1016 1 1 3 GLY CA C 4.773 0.358 2.983 1.00 . A A . 3 GLY CA 1 1
6 1017 1 1 3 GLY H H 6.804 -0.077 2.573 1.00 . A A . 3 GLY H 1 1
6 1018 1 1 3 GLY HA2 H 4.763 -0.332 3.812 1.00 . A A . 3 GLY HA2 1 1
6 1019 1 1 3 GLY HA3 H 4.288 1.275 3.286 1.00 . A A . 3 GLY HA3 1 1
6 1020 1 1 3 GLY N N 6.149 0.651 2.631 1.00 . A A . 3 GLY N 1 1
6 1021 1 1 3 GLY O O 2.892 0.199 1.513 1.00 . A A . 3 GLY O 1 1
6 1022 1 1 4 THR C C 2.527 -2.404 0.445 1.00 . A A . 4 THR C 1 1
6 1023 1 1 4 THR CA C 3.929 -1.932 0.075 1.00 . A A . 4 THR CA 1 1
6 1024 1 1 4 THR CB C 4.754 -3.139 -0.410 1.00 . A A . 4 THR CB 1 1
6 1025 1 1 4 THR CG2 C 4.997 -4.120 0.726 1.00 . A A . 4 THR CG2 1 1
6 1026 1 1 4 THR H H 5.452 -1.575 1.501 1.00 . A A . 4 THR H 1 1
6 1027 1 1 4 THR HA H 3.857 -1.221 -0.736 1.00 . A A . 4 THR HA 1 1
6 1028 1 1 4 THR HB H 5.709 -2.781 -0.768 1.00 . A A . 4 THR HB 1 1
6 1029 1 1 4 THR HG1 H 3.443 -4.430 -1.119 1.00 . A A . 4 THR HG1 1 1
6 1030 1 1 4 THR HG21 H 4.093 -4.681 0.918 1.00 . A A . 4 THR HG21 1 1
6 1031 1 1 4 THR HG22 H 5.790 -4.799 0.452 1.00 . A A . 4 THR HG22 1 1
6 1032 1 1 4 THR HG23 H 5.278 -3.577 1.617 1.00 . A A . 4 THR HG23 1 1
6 1033 1 1 4 THR N N 4.573 -1.266 1.201 1.00 . A A . 4 THR N 1 1
6 1034 1 1 4 THR O O 1.607 -2.346 -0.372 1.00 . A A . 4 THR O 1 1
6 1035 1 1 4 THR OG1 O 4.071 -3.800 -1.481 1.00 . A A . 4 THR OG1 1 1
6 1036 1 1 5 ILE C C 0.060 -2.217 2.217 1.00 . A A . 5 ILE C 1 1
6 1037 1 1 5 ILE CA C 1.080 -3.349 2.156 1.00 . A A . 5 ILE CA 1 1
6 1038 1 1 5 ILE CB C 1.198 -3.993 3.550 1.00 . A A . 5 ILE CB 1 1
6 1039 1 1 5 ILE CD1 C 2.614 -5.617 4.905 1.00 . A A . 5 ILE CD1 1 1
6 1040 1 1 5 ILE CG1 C 2.231 -5.123 3.528 1.00 . A A . 5 ILE CG1 1 1
6 1041 1 1 5 ILE CG2 C -0.155 -4.515 4.010 1.00 . A A . 5 ILE CG2 1 1
6 1042 1 1 5 ILE H H 3.141 -2.889 2.283 1.00 . A A . 5 ILE H 1 1
6 1043 1 1 5 ILE HA H 0.727 -4.100 1.464 1.00 . A A . 5 ILE HA 1 1
6 1044 1 1 5 ILE HB H 1.520 -3.234 4.246 1.00 . A A . 5 ILE HB 1 1
6 1045 1 1 5 ILE HD11 H 3.406 -4.999 5.302 1.00 . A A . 5 ILE HD11 1 1
6 1046 1 1 5 ILE HD12 H 1.756 -5.567 5.558 1.00 . A A . 5 ILE HD12 1 1
6 1047 1 1 5 ILE HD13 H 2.955 -6.640 4.838 1.00 . A A . 5 ILE HD13 1 1
6 1048 1 1 5 ILE HG12 H 1.830 -5.957 2.976 1.00 . A A . 5 ILE HG12 1 1
6 1049 1 1 5 ILE HG13 H 3.128 -4.770 3.040 1.00 . A A . 5 ILE HG13 1 1
6 1050 1 1 5 ILE HG21 H -0.029 -5.478 4.480 1.00 . A A . 5 ILE HG21 1 1
6 1051 1 1 5 ILE HG22 H -0.586 -3.822 4.717 1.00 . A A . 5 ILE HG22 1 1
6 1052 1 1 5 ILE HG23 H -0.811 -4.614 3.158 1.00 . A A . 5 ILE HG23 1 1
6 1053 1 1 5 ILE N N 2.371 -2.869 1.679 1.00 . A A . 5 ILE N 1 1
6 1054 1 1 5 ILE O O -1.059 -2.347 1.719 1.00 . A A . 5 ILE O 1 1
6 1055 1 1 6 LEU C C -0.807 0.595 1.579 1.00 . A A . 6 LEU C 1 1
6 1056 1 1 6 LEU CA C -0.425 0.052 2.952 1.00 . A A . 6 LEU CA 1 1
6 1057 1 1 6 LEU CB C 0.256 1.148 3.775 1.00 . A A . 6 LEU CB 1 1
6 1058 1 1 6 LEU CD1 C 0.889 2.118 5.998 1.00 . A A . 6 LEU CD1 1 1
6 1059 1 1 6 LEU CD2 C -1.466 1.386 5.580 1.00 . A A . 6 LEU CD2 1 1
6 1060 1 1 6 LEU CG C 0.001 1.112 5.282 1.00 . A A . 6 LEU CG 1 1
6 1061 1 1 6 LEU H H 1.358 -1.061 3.205 1.00 . A A . 6 LEU H 1 1
6 1062 1 1 6 LEU HA H -1.320 -0.265 3.463 1.00 . A A . 6 LEU HA 1 1
6 1063 1 1 6 LEU HB2 H 1.321 1.066 3.618 1.00 . A A . 6 LEU HB2 1 1
6 1064 1 1 6 LEU HB3 H -0.087 2.102 3.402 1.00 . A A . 6 LEU HB3 1 1
6 1065 1 1 6 LEU HD11 H 1.926 1.860 5.839 1.00 . A A . 6 LEU HD11 1 1
6 1066 1 1 6 LEU HD12 H 0.699 3.107 5.607 1.00 . A A . 6 LEU HD12 1 1
6 1067 1 1 6 LEU HD13 H 0.671 2.101 7.055 1.00 . A A . 6 LEU HD13 1 1
6 1068 1 1 6 LEU HD21 H -1.912 0.508 6.027 1.00 . A A . 6 LEU HD21 1 1
6 1069 1 1 6 LEU HD22 H -1.546 2.218 6.264 1.00 . A A . 6 LEU HD22 1 1
6 1070 1 1 6 LEU HD23 H -1.983 1.624 4.662 1.00 . A A . 6 LEU HD23 1 1
6 1071 1 1 6 LEU HG H 0.242 0.127 5.658 1.00 . A A . 6 LEU HG 1 1
6 1072 1 1 6 LEU N N 0.455 -1.106 2.828 1.00 . A A . 6 LEU N 1 1
6 1073 1 1 6 LEU O O -1.974 0.886 1.318 1.00 . A A . 6 LEU O 1 1
6 1074 1 1 7 GLY C C -0.890 0.272 -1.471 1.00 . A A . 7 GLY C 1 1
6 1075 1 1 7 GLY CA C -0.069 1.233 -0.634 1.00 . A A . 7 GLY CA 1 1
6 1076 1 1 7 GLY H H 1.095 0.480 0.966 1.00 . A A . 7 GLY H 1 1
6 1077 1 1 7 GLY HA2 H -0.599 2.171 -0.558 1.00 . A A . 7 GLY HA2 1 1
6 1078 1 1 7 GLY HA3 H 0.876 1.404 -1.127 1.00 . A A . 7 GLY HA3 1 1
6 1079 1 1 7 GLY N N 0.184 0.728 0.703 1.00 . A A . 7 GLY N 1 1
6 1080 1 1 7 GLY O O -1.758 0.691 -2.236 1.00 . A A . 7 GLY O 1 1
6 1081 1 1 8 PHE C C -2.825 -2.001 -1.764 1.00 . A A . 8 PHE C 1 1
6 1082 1 1 8 PHE CA C -1.332 -2.042 -2.078 1.00 . A A . 8 PHE CA 1 1
6 1083 1 1 8 PHE CB C -0.770 -3.430 -1.758 1.00 . A A . 8 PHE CB 1 1
6 1084 1 1 8 PHE CD1 C -2.385 -5.343 -1.932 1.00 . A A . 8 PHE CD1 1 1
6 1085 1 1 8 PHE CD2 C -1.094 -4.771 -3.853 1.00 . A A . 8 PHE CD2 1 1
6 1086 1 1 8 PHE CE1 C -2.993 -6.362 -2.640 1.00 . A A . 8 PHE CE1 1 1
6 1087 1 1 8 PHE CE2 C -1.699 -5.788 -4.566 1.00 . A A . 8 PHE CE2 1 1
6 1088 1 1 8 PHE CG C -1.429 -4.537 -2.530 1.00 . A A . 8 PHE CG 1 1
6 1089 1 1 8 PHE CZ C -2.649 -6.586 -3.958 1.00 . A A . 8 PHE CZ 1 1
6 1090 1 1 8 PHE H H 0.089 -1.292 -0.701 1.00 . A A . 8 PHE H 1 1
6 1091 1 1 8 PHE HA H -1.192 -1.841 -3.129 1.00 . A A . 8 PHE HA 1 1
6 1092 1 1 8 PHE HB2 H 0.284 -3.446 -1.991 1.00 . A A . 8 PHE HB2 1 1
6 1093 1 1 8 PHE HB3 H -0.906 -3.630 -0.706 1.00 . A A . 8 PHE HB3 1 1
6 1094 1 1 8 PHE HD1 H -2.654 -5.169 -0.900 1.00 . A A . 8 PHE HD1 1 1
6 1095 1 1 8 PHE HD2 H -0.350 -4.149 -4.330 1.00 . A A . 8 PHE HD2 1 1
6 1096 1 1 8 PHE HE1 H -3.735 -6.983 -2.161 1.00 . A A . 8 PHE HE1 1 1
6 1097 1 1 8 PHE HE2 H -1.428 -5.961 -5.597 1.00 . A A . 8 PHE HE2 1 1
6 1098 1 1 8 PHE HZ H -3.124 -7.381 -4.513 1.00 . A A . 8 PHE HZ 1 1
6 1099 1 1 8 PHE N N -0.614 -1.020 -1.327 1.00 . A A . 8 PHE N 1 1
6 1100 1 1 8 PHE O O -3.661 -1.990 -2.668 1.00 . A A . 8 PHE O 1 1
6 1101 1 1 9 LEU C C -5.192 -0.611 -0.411 1.00 . A A . 9 LEU C 1 1
6 1102 1 1 9 LEU CA C -4.544 -1.941 -0.041 1.00 . A A . 9 LEU CA 1 1
6 1103 1 1 9 LEU CB C -4.633 -2.163 1.470 1.00 . A A . 9 LEU CB 1 1
6 1104 1 1 9 LEU CD1 C -6.154 -4.156 1.469 1.00 . A A . 9 LEU CD1 1 1
6 1105 1 1 9 LEU CD2 C -5.982 -2.717 3.508 1.00 . A A . 9 LEU CD2 1 1
6 1106 1 1 9 LEU CG C -5.951 -2.740 1.987 1.00 . A A . 9 LEU CG 1 1
6 1107 1 1 9 LEU H H -2.442 -1.992 0.198 1.00 . A A . 9 LEU H 1 1
6 1108 1 1 9 LEU HA H -5.071 -2.738 -0.546 1.00 . A A . 9 LEU HA 1 1
6 1109 1 1 9 LEU HB2 H -3.842 -2.841 1.751 1.00 . A A . 9 LEU HB2 1 1
6 1110 1 1 9 LEU HB3 H -4.475 -1.210 1.953 1.00 . A A . 9 LEU HB3 1 1
6 1111 1 1 9 LEU HD11 H -5.234 -4.712 1.572 1.00 . A A . 9 LEU HD11 1 1
6 1112 1 1 9 LEU HD12 H -6.933 -4.639 2.038 1.00 . A A . 9 LEU HD12 1 1
6 1113 1 1 9 LEU HD13 H -6.438 -4.120 0.427 1.00 . A A . 9 LEU HD13 1 1
6 1114 1 1 9 LEU HD21 H -5.964 -3.730 3.884 1.00 . A A . 9 LEU HD21 1 1
6 1115 1 1 9 LEU HD22 H -5.121 -2.180 3.878 1.00 . A A . 9 LEU HD22 1 1
6 1116 1 1 9 LEU HD23 H -6.884 -2.226 3.842 1.00 . A A . 9 LEU HD23 1 1
6 1117 1 1 9 LEU HG H -6.768 -2.132 1.625 1.00 . A A . 9 LEU HG 1 1
6 1118 1 1 9 LEU N N -3.152 -1.981 -0.477 1.00 . A A . 9 LEU N 1 1
6 1119 1 1 9 LEU O O -6.324 -0.572 -0.893 1.00 . A A . 9 LEU O 1 1
6 1120 1 1 10 LYS C C -5.305 1.934 -1.978 1.00 . A A . 10 LYS C 1 1
6 1121 1 1 10 LYS CA C -4.969 1.811 -0.494 1.00 . A A . 10 LYS CA 1 1
6 1122 1 1 10 LYS CB C -3.936 2.872 -0.106 1.00 . A A . 10 LYS CB 1 1
6 1123 1 1 10 LYS CD C -5.525 4.754 0.381 1.00 . A A . 10 LYS CD 1 1
6 1124 1 1 10 LYS CE C -5.099 5.044 1.812 1.00 . A A . 10 LYS CE 1 1
6 1125 1 1 10 LYS CG C -4.352 4.287 -0.465 1.00 . A A . 10 LYS CG 1 1
6 1126 1 1 10 LYS H H -3.570 0.383 0.204 1.00 . A A . 10 LYS H 1 1
6 1127 1 1 10 LYS HA H -5.869 1.970 0.081 1.00 . A A . 10 LYS HA 1 1
6 1128 1 1 10 LYS HB2 H -3.773 2.826 0.961 1.00 . A A . 10 LYS HB2 1 1
6 1129 1 1 10 LYS HB3 H -3.005 2.653 -0.612 1.00 . A A . 10 LYS HB3 1 1
6 1130 1 1 10 LYS HD2 H -5.933 5.657 -0.050 1.00 . A A . 10 LYS HD2 1 1
6 1131 1 1 10 LYS HD3 H -6.282 3.983 0.389 1.00 . A A . 10 LYS HD3 1 1
6 1132 1 1 10 LYS HE2 H -5.974 5.304 2.389 1.00 . A A . 10 LYS HE2 1 1
6 1133 1 1 10 LYS HE3 H -4.647 4.155 2.226 1.00 . A A . 10 LYS HE3 1 1
6 1134 1 1 10 LYS HG2 H -3.517 4.951 -0.300 1.00 . A A . 10 LYS HG2 1 1
6 1135 1 1 10 LYS HG3 H -4.638 4.316 -1.507 1.00 . A A . 10 LYS HG3 1 1
6 1136 1 1 10 LYS HZ1 H -3.175 5.831 1.613 1.00 . A A . 10 LYS HZ1 1 1
6 1137 1 1 10 LYS HZ2 H -4.406 6.929 1.239 1.00 . A A . 10 LYS HZ2 1 1
6 1138 1 1 10 LYS HZ3 H -4.080 6.541 2.853 1.00 . A A . 10 LYS HZ3 1 1
6 1139 1 1 10 LYS N N -4.466 0.478 -0.183 1.00 . A A . 10 LYS N 1 1
6 1140 1 1 10 LYS NZ N -4.121 6.165 1.884 1.00 . A A . 10 LYS NZ 1 1
6 1141 1 1 10 LYS O O -6.287 2.574 -2.350 1.00 . A A . 10 LYS O 1 1
6 1142 1 1 11 GLY C C -5.688 0.304 -4.720 1.00 . A A . 11 GLY C 1 1
6 1143 1 1 11 GLY CA C -4.712 1.364 -4.251 1.00 . A A . 11 GLY CA 1 1
6 1144 1 1 11 GLY H H -3.716 0.818 -2.465 1.00 . A A . 11 GLY H 1 1
6 1145 1 1 11 GLY HA2 H -5.103 2.337 -4.508 1.00 . A A . 11 GLY HA2 1 1
6 1146 1 1 11 GLY HA3 H -3.770 1.220 -4.760 1.00 . A A . 11 GLY HA3 1 1
6 1147 1 1 11 GLY N N -4.483 1.313 -2.819 1.00 . A A . 11 GLY N 1 1
6 1148 1 1 11 GLY O O -5.811 -0.754 -4.103 1.00 . A A . 11 GLY O 1 1
6 1149 1 1 12 LEU C C -6.966 -0.774 -7.778 1.00 . A A . 12 LEU C 1 1
6 1150 1 1 12 LEU CA C -7.358 -0.351 -6.366 1.00 . A A . 12 LEU CA 1 1
6 1151 1 1 12 LEU CB C -8.752 0.279 -6.379 1.00 . A A . 12 LEU CB 1 1
6 1152 1 1 12 LEU CD1 C -8.713 2.441 -5.111 1.00 . A A . 12 LEU CD1 1 1
6 1153 1 1 12 LEU CD2 C -10.687 0.918 -4.920 1.00 . A A . 12 LEU CD2 1 1
6 1154 1 1 12 LEU CG C -9.178 0.993 -5.096 1.00 . A A . 12 LEU CG 1 1
6 1155 1 1 12 LEU H H -6.245 1.446 -6.263 1.00 . A A . 12 LEU H 1 1
6 1156 1 1 12 LEU HA H -7.373 -1.224 -5.732 1.00 . A A . 12 LEU HA 1 1
6 1157 1 1 12 LEU HB2 H -8.783 0.999 -7.183 1.00 . A A . 12 LEU HB2 1 1
6 1158 1 1 12 LEU HB3 H -9.468 -0.507 -6.574 1.00 . A A . 12 LEU HB3 1 1
6 1159 1 1 12 LEU HD11 H -8.058 2.600 -5.956 1.00 . A A . 12 LEU HD11 1 1
6 1160 1 1 12 LEU HD12 H -9.570 3.094 -5.192 1.00 . A A . 12 LEU HD12 1 1
6 1161 1 1 12 LEU HD13 H -8.181 2.658 -4.197 1.00 . A A . 12 LEU HD13 1 1
6 1162 1 1 12 LEU HD21 H -11.150 0.696 -5.870 1.00 . A A . 12 LEU HD21 1 1
6 1163 1 1 12 LEU HD22 H -10.929 0.140 -4.211 1.00 . A A . 12 LEU HD22 1 1
6 1164 1 1 12 LEU HD23 H -11.055 1.866 -4.554 1.00 . A A . 12 LEU HD23 1 1
6 1165 1 1 12 LEU HG H -8.717 0.504 -4.249 1.00 . A A . 12 LEU HG 1 1
6 1166 1 1 12 LEU N N -6.386 0.587 -5.815 1.00 . A A . 12 LEU N 1 1
6 1167 1 1 12 LEU O O -7.568 -0.336 -8.757 1.00 . A A . 12 LEU O 1 1
6 1168 1 1 13 NH2 HN1 H -5.515 -1.946 -7.056 1.00 . A A . 13 NH2 HN1 1 1
6 1169 1 1 13 NH2 HN2 H -5.633 -1.965 -8.759 1.00 . A A . 13 NH2 HN2 1 1
6 1170 1 1 13 NH2 N N -5.955 -1.632 -7.873 1.00 . A A . 13 NH2 N 1 1
7 1171 1 1 1 ILE C C 8.165 -0.351 2.397 1.00 . A A . 1 ILE C 1 1
7 1172 1 1 1 ILE CA C 9.510 -0.938 1.981 1.00 . A A . 1 ILE CA 1 1
7 1173 1 1 1 ILE CB C 10.614 -0.346 2.877 1.00 . A A . 1 ILE CB 1 1
7 1174 1 1 1 ILE CD1 C 13.138 -0.207 3.182 1.00 . A A . 1 ILE CD1 1 1
7 1175 1 1 1 ILE CG1 C 11.993 -0.791 2.383 1.00 . A A . 1 ILE CG1 1 1
7 1176 1 1 1 ILE CG2 C 10.404 -0.764 4.325 1.00 . A A . 1 ILE CG2 1 1
7 1177 1 1 1 ILE H1 H 9.880 0.232 0.258 1.00 . A A . 1 ILE H1 1 1
7 1178 1 1 1 ILE HA H 9.485 -2.008 2.133 1.00 . A A . 1 ILE HA 1 1
7 1179 1 1 1 ILE HB H 10.551 0.730 2.824 1.00 . A A . 1 ILE HB 1 1
7 1180 1 1 1 ILE HD11 H 13.113 0.870 3.112 1.00 . A A . 1 ILE HD11 1 1
7 1181 1 1 1 ILE HD12 H 13.041 -0.503 4.217 1.00 . A A . 1 ILE HD12 1 1
7 1182 1 1 1 ILE HD13 H 14.074 -0.573 2.788 1.00 . A A . 1 ILE HD13 1 1
7 1183 1 1 1 ILE HG12 H 12.061 -1.865 2.445 1.00 . A A . 1 ILE HG12 1 1
7 1184 1 1 1 ILE HG13 H 12.115 -0.484 1.355 1.00 . A A . 1 ILE HG13 1 1
7 1185 1 1 1 ILE HG21 H 11.140 -0.281 4.949 1.00 . A A . 1 ILE HG21 1 1
7 1186 1 1 1 ILE HG22 H 9.414 -0.470 4.643 1.00 . A A . 1 ILE HG22 1 1
7 1187 1 1 1 ILE HG23 H 10.506 -1.835 4.408 1.00 . A A . 1 ILE HG23 1 1
7 1188 1 1 1 ILE N N 9.777 -0.691 0.570 1.00 . A A . 1 ILE N 1 1
7 1189 1 1 1 ILE O O 7.307 -1.055 2.931 1.00 . A A . 1 ILE O 1 1
7 1190 1 1 2 PHE C C 5.999 2.065 1.241 1.00 . A A . 2 PHE C 1 1
7 1191 1 1 2 PHE CA C 6.746 1.624 2.495 1.00 . A A . 2 PHE CA 1 1
7 1192 1 1 2 PHE CB C 7.038 2.837 3.382 1.00 . A A . 2 PHE CB 1 1
7 1193 1 1 2 PHE CD1 C 7.658 4.874 2.055 1.00 . A A . 2 PHE CD1 1 1
7 1194 1 1 2 PHE CD2 C 9.410 3.558 2.994 1.00 . A A . 2 PHE CD2 1 1
7 1195 1 1 2 PHE CE1 C 8.592 5.740 1.517 1.00 . A A . 2 PHE CE1 1 1
7 1196 1 1 2 PHE CE2 C 10.349 4.420 2.460 1.00 . A A . 2 PHE CE2 1 1
7 1197 1 1 2 PHE CG C 8.055 3.775 2.798 1.00 . A A . 2 PHE CG 1 1
7 1198 1 1 2 PHE CZ C 9.939 5.511 1.719 1.00 . A A . 2 PHE CZ 1 1
7 1199 1 1 2 PHE H H 8.710 1.450 1.720 1.00 . A A . 2 PHE H 1 1
7 1200 1 1 2 PHE HA H 6.129 0.930 3.043 1.00 . A A . 2 PHE HA 1 1
7 1201 1 1 2 PHE HB2 H 6.124 3.391 3.532 1.00 . A A . 2 PHE HB2 1 1
7 1202 1 1 2 PHE HB3 H 7.408 2.495 4.337 1.00 . A A . 2 PHE HB3 1 1
7 1203 1 1 2 PHE HD1 H 6.604 5.054 1.896 1.00 . A A . 2 PHE HD1 1 1
7 1204 1 1 2 PHE HD2 H 9.731 2.703 3.573 1.00 . A A . 2 PHE HD2 1 1
7 1205 1 1 2 PHE HE1 H 8.268 6.592 0.939 1.00 . A A . 2 PHE HE1 1 1
7 1206 1 1 2 PHE HE2 H 11.401 4.240 2.619 1.00 . A A . 2 PHE HE2 1 1
7 1207 1 1 2 PHE HZ H 10.670 6.187 1.301 1.00 . A A . 2 PHE HZ 1 1
7 1208 1 1 2 PHE N N 7.988 0.942 2.148 1.00 . A A . 2 PHE N 1 1
7 1209 1 1 2 PHE O O 6.574 2.142 0.156 1.00 . A A . 2 PHE O 1 1
7 1210 1 1 3 GLY C C 3.123 1.641 -0.352 1.00 . A A . 3 GLY C 1 1
7 1211 1 1 3 GLY CA C 3.903 2.782 0.270 1.00 . A A . 3 GLY CA 1 1
7 1212 1 1 3 GLY H H 4.304 2.275 2.286 1.00 . A A . 3 GLY H 1 1
7 1213 1 1 3 GLY HA2 H 3.209 3.539 0.605 1.00 . A A . 3 GLY HA2 1 1
7 1214 1 1 3 GLY HA3 H 4.552 3.211 -0.480 1.00 . A A . 3 GLY HA3 1 1
7 1215 1 1 3 GLY N N 4.710 2.354 1.397 1.00 . A A . 3 GLY N 1 1
7 1216 1 1 3 GLY O O 1.925 1.764 -0.606 1.00 . A A . 3 GLY O 1 1
7 1217 1 1 4 THR C C 1.944 -1.068 -0.403 1.00 . A A . 4 THR C 1 1
7 1218 1 1 4 THR CA C 3.170 -0.639 -1.200 1.00 . A A . 4 THR CA 1 1
7 1219 1 1 4 THR CB C 4.148 -1.827 -1.292 1.00 . A A . 4 THR CB 1 1
7 1220 1 1 4 THR CG2 C 4.990 -1.736 -2.555 1.00 . A A . 4 THR CG2 1 1
7 1221 1 1 4 THR H H 4.758 0.491 -0.375 1.00 . A A . 4 THR H 1 1
7 1222 1 1 4 THR HA H 2.863 -0.374 -2.201 1.00 . A A . 4 THR HA 1 1
7 1223 1 1 4 THR HB H 3.576 -2.743 -1.322 1.00 . A A . 4 THR HB 1 1
7 1224 1 1 4 THR HG1 H 5.231 -2.756 0.069 1.00 . A A . 4 THR HG1 1 1
7 1225 1 1 4 THR HG21 H 4.687 -0.873 -3.130 1.00 . A A . 4 THR HG21 1 1
7 1226 1 1 4 THR HG22 H 6.033 -1.642 -2.287 1.00 . A A . 4 THR HG22 1 1
7 1227 1 1 4 THR HG23 H 4.849 -2.630 -3.146 1.00 . A A . 4 THR HG23 1 1
7 1228 1 1 4 THR N N 3.806 0.527 -0.600 1.00 . A A . 4 THR N 1 1
7 1229 1 1 4 THR O O 0.847 -1.190 -0.951 1.00 . A A . 4 THR O 1 1
7 1230 1 1 4 THR OG1 O 5.003 -1.847 -0.144 1.00 . A A . 4 THR OG1 1 1
7 1231 1 1 5 ILE C C -0.125 -0.729 1.685 1.00 . A A . 5 ILE C 1 1
7 1232 1 1 5 ILE CA C 1.042 -1.708 1.765 1.00 . A A . 5 ILE CA 1 1
7 1233 1 1 5 ILE CB C 1.503 -1.822 3.229 1.00 . A A . 5 ILE CB 1 1
7 1234 1 1 5 ILE CD1 C 2.444 -4.153 2.830 1.00 . A A . 5 ILE CD1 1 1
7 1235 1 1 5 ILE CG1 C 2.713 -2.752 3.335 1.00 . A A . 5 ILE CG1 1 1
7 1236 1 1 5 ILE CG2 C 0.364 -2.322 4.106 1.00 . A A . 5 ILE CG2 1 1
7 1237 1 1 5 ILE H H 3.031 -1.181 1.270 1.00 . A A . 5 ILE H 1 1
7 1238 1 1 5 ILE HA H 0.704 -2.681 1.438 1.00 . A A . 5 ILE HA 1 1
7 1239 1 1 5 ILE HB H 1.784 -0.838 3.573 1.00 . A A . 5 ILE HB 1 1
7 1240 1 1 5 ILE HD11 H 2.675 -4.866 3.607 1.00 . A A . 5 ILE HD11 1 1
7 1241 1 1 5 ILE HD12 H 1.402 -4.243 2.558 1.00 . A A . 5 ILE HD12 1 1
7 1242 1 1 5 ILE HD13 H 3.060 -4.349 1.966 1.00 . A A . 5 ILE HD13 1 1
7 1243 1 1 5 ILE HG12 H 3.526 -2.343 2.757 1.00 . A A . 5 ILE HG12 1 1
7 1244 1 1 5 ILE HG13 H 3.013 -2.824 4.371 1.00 . A A . 5 ILE HG13 1 1
7 1245 1 1 5 ILE HG21 H 0.660 -3.241 4.590 1.00 . A A . 5 ILE HG21 1 1
7 1246 1 1 5 ILE HG22 H 0.133 -1.579 4.854 1.00 . A A . 5 ILE HG22 1 1
7 1247 1 1 5 ILE HG23 H -0.507 -2.502 3.495 1.00 . A A . 5 ILE HG23 1 1
7 1248 1 1 5 ILE N N 2.135 -1.295 0.892 1.00 . A A . 5 ILE N 1 1
7 1249 1 1 5 ILE O O -1.247 -1.110 1.352 1.00 . A A . 5 ILE O 1 1
7 1250 1 1 6 LEU C C -1.604 1.568 0.613 1.00 . A A . 6 LEU C 1 1
7 1251 1 1 6 LEU CA C -0.879 1.570 1.955 1.00 . A A . 6 LEU CA 1 1
7 1252 1 1 6 LEU CB C -0.255 2.943 2.208 1.00 . A A . 6 LEU CB 1 1
7 1253 1 1 6 LEU CD1 C 0.808 4.527 3.835 1.00 . A A . 6 LEU CD1 1 1
7 1254 1 1 6 LEU CD2 C -1.568 3.814 4.159 1.00 . A A . 6 LEU CD2 1 1
7 1255 1 1 6 LEU CG C -0.191 3.392 3.670 1.00 . A A . 6 LEU CG 1 1
7 1256 1 1 6 LEU H H 1.061 0.777 2.251 1.00 . A A . 6 LEU H 1 1
7 1257 1 1 6 LEU HA H -1.592 1.358 2.736 1.00 . A A . 6 LEU HA 1 1
7 1258 1 1 6 LEU HB2 H 0.754 2.925 1.824 1.00 . A A . 6 LEU HB2 1 1
7 1259 1 1 6 LEU HB3 H -0.834 3.675 1.663 1.00 . A A . 6 LEU HB3 1 1
7 1260 1 1 6 LEU HD11 H 1.598 4.217 4.502 1.00 . A A . 6 LEU HD11 1 1
7 1261 1 1 6 LEU HD12 H 1.227 4.782 2.874 1.00 . A A . 6 LEU HD12 1 1
7 1262 1 1 6 LEU HD13 H 0.306 5.389 4.249 1.00 . A A . 6 LEU HD13 1 1
7 1263 1 1 6 LEU HD21 H -2.185 2.938 4.297 1.00 . A A . 6 LEU HD21 1 1
7 1264 1 1 6 LEU HD22 H -1.471 4.339 5.098 1.00 . A A . 6 LEU HD22 1 1
7 1265 1 1 6 LEU HD23 H -2.025 4.465 3.429 1.00 . A A . 6 LEU HD23 1 1
7 1266 1 1 6 LEU HG H 0.143 2.563 4.280 1.00 . A A . 6 LEU HG 1 1
7 1267 1 1 6 LEU N N 0.148 0.535 1.993 1.00 . A A . 6 LEU N 1 1
7 1268 1 1 6 LEU O O -2.833 1.557 0.560 1.00 . A A . 6 LEU O 1 1
7 1269 1 1 7 GLY C C -2.266 0.347 -2.056 1.00 . A A . 7 GLY C 1 1
7 1270 1 1 7 GLY CA C -1.420 1.577 -1.798 1.00 . A A . 7 GLY CA 1 1
7 1271 1 1 7 GLY H H 0.141 1.590 -0.368 1.00 . A A . 7 GLY H 1 1
7 1272 1 1 7 GLY HA2 H -2.038 2.456 -1.908 1.00 . A A . 7 GLY HA2 1 1
7 1273 1 1 7 GLY HA3 H -0.626 1.613 -2.530 1.00 . A A . 7 GLY HA3 1 1
7 1274 1 1 7 GLY N N -0.834 1.579 -0.470 1.00 . A A . 7 GLY N 1 1
7 1275 1 1 7 GLY O O -3.270 0.411 -2.766 1.00 . A A . 7 GLY O 1 1
7 1276 1 1 8 PHE C C -3.926 -1.989 -0.923 1.00 . A A . 8 PHE C 1 1
7 1277 1 1 8 PHE CA C -2.587 -2.033 -1.652 1.00 . A A . 8 PHE CA 1 1
7 1278 1 1 8 PHE CB C -1.751 -3.206 -1.139 1.00 . A A . 8 PHE CB 1 1
7 1279 1 1 8 PHE CD1 C -0.807 -5.199 -2.338 1.00 . A A . 8 PHE CD1 1 1
7 1280 1 1 8 PHE CD2 C -0.114 -3.025 -3.031 1.00 . A A . 8 PHE CD2 1 1
7 1281 1 1 8 PHE CE1 C 0.001 -5.768 -3.304 1.00 . A A . 8 PHE CE1 1 1
7 1282 1 1 8 PHE CE2 C 0.695 -3.589 -4.000 1.00 . A A . 8 PHE CE2 1 1
7 1283 1 1 8 PHE CG C -0.873 -3.823 -2.190 1.00 . A A . 8 PHE CG 1 1
7 1284 1 1 8 PHE CZ C 0.751 -4.962 -4.137 1.00 . A A . 8 PHE CZ 1 1
7 1285 1 1 8 PHE H H -1.053 -0.769 -0.924 1.00 . A A . 8 PHE H 1 1
7 1286 1 1 8 PHE HA H -2.769 -2.166 -2.707 1.00 . A A . 8 PHE HA 1 1
7 1287 1 1 8 PHE HB2 H -1.116 -2.864 -0.336 1.00 . A A . 8 PHE HB2 1 1
7 1288 1 1 8 PHE HB3 H -2.412 -3.974 -0.765 1.00 . A A . 8 PHE HB3 1 1
7 1289 1 1 8 PHE HD1 H -1.394 -5.830 -1.688 1.00 . A A . 8 PHE HD1 1 1
7 1290 1 1 8 PHE HD2 H -0.158 -1.951 -2.926 1.00 . A A . 8 PHE HD2 1 1
7 1291 1 1 8 PHE HE1 H 0.044 -6.841 -3.408 1.00 . A A . 8 PHE HE1 1 1
7 1292 1 1 8 PHE HE2 H 1.281 -2.956 -4.650 1.00 . A A . 8 PHE HE2 1 1
7 1293 1 1 8 PHE HZ H 1.384 -5.404 -4.892 1.00 . A A . 8 PHE HZ 1 1
7 1294 1 1 8 PHE N N -1.860 -0.780 -1.479 1.00 . A A . 8 PHE N 1 1
7 1295 1 1 8 PHE O O -4.953 -2.412 -1.459 1.00 . A A . 8 PHE O 1 1
7 1296 1 1 9 LEU C C -6.100 -0.381 0.500 1.00 . A A . 9 LEU C 1 1
7 1297 1 1 9 LEU CA C -5.122 -1.380 1.108 1.00 . A A . 9 LEU CA 1 1
7 1298 1 1 9 LEU CB C -4.776 -0.965 2.539 1.00 . A A . 9 LEU CB 1 1
7 1299 1 1 9 LEU CD1 C -5.743 -2.997 3.643 1.00 . A A . 9 LEU CD1 1 1
7 1300 1 1 9 LEU CD2 C -3.304 -2.917 3.095 1.00 . A A . 9 LEU CD2 1 1
7 1301 1 1 9 LEU CG C -4.518 -2.105 3.525 1.00 . A A . 9 LEU CG 1 1
7 1302 1 1 9 LEU H H -3.062 -1.159 0.676 1.00 . A A . 9 LEU H 1 1
7 1303 1 1 9 LEU HA H -5.586 -2.354 1.127 1.00 . A A . 9 LEU HA 1 1
7 1304 1 1 9 LEU HB2 H -3.886 -0.354 2.500 1.00 . A A . 9 LEU HB2 1 1
7 1305 1 1 9 LEU HB3 H -5.598 -0.376 2.920 1.00 . A A . 9 LEU HB3 1 1
7 1306 1 1 9 LEU HD11 H -6.029 -3.080 4.681 1.00 . A A . 9 LEU HD11 1 1
7 1307 1 1 9 LEU HD12 H -6.557 -2.565 3.079 1.00 . A A . 9 LEU HD12 1 1
7 1308 1 1 9 LEU HD13 H -5.514 -3.978 3.252 1.00 . A A . 9 LEU HD13 1 1
7 1309 1 1 9 LEU HD21 H -2.465 -2.255 2.936 1.00 . A A . 9 LEU HD21 1 1
7 1310 1 1 9 LEU HD22 H -3.058 -3.631 3.867 1.00 . A A . 9 LEU HD22 1 1
7 1311 1 1 9 LEU HD23 H -3.528 -3.440 2.178 1.00 . A A . 9 LEU HD23 1 1
7 1312 1 1 9 LEU HG H -4.314 -1.689 4.502 1.00 . A A . 9 LEU HG 1 1
7 1313 1 1 9 LEU N N -3.909 -1.478 0.303 1.00 . A A . 9 LEU N 1 1
7 1314 1 1 9 LEU O O -7.273 -0.692 0.287 1.00 . A A . 9 LEU O 1 1
7 1315 1 1 10 LYS C C -6.886 1.482 -1.776 1.00 . A A . 10 LYS C 1 1
7 1316 1 1 10 LYS CA C -6.440 1.868 -0.369 1.00 . A A . 10 LYS CA 1 1
7 1317 1 1 10 LYS CB C -5.674 3.192 -0.411 1.00 . A A . 10 LYS CB 1 1
7 1318 1 1 10 LYS CD C -4.820 3.737 -2.710 1.00 . A A . 10 LYS CD 1 1
7 1319 1 1 10 LYS CE C -3.625 4.433 -3.343 1.00 . A A . 10 LYS CE 1 1
7 1320 1 1 10 LYS CG C -4.474 3.172 -1.343 1.00 . A A . 10 LYS CG 1 1
7 1321 1 1 10 LYS H H -4.668 1.012 0.411 1.00 . A A . 10 LYS H 1 1
7 1322 1 1 10 LYS HA H -7.314 1.987 0.253 1.00 . A A . 10 LYS HA 1 1
7 1323 1 1 10 LYS HB2 H -6.345 3.972 -0.739 1.00 . A A . 10 LYS HB2 1 1
7 1324 1 1 10 LYS HB3 H -5.325 3.424 0.585 1.00 . A A . 10 LYS HB3 1 1
7 1325 1 1 10 LYS HD2 H -5.136 2.931 -3.354 1.00 . A A . 10 LYS HD2 1 1
7 1326 1 1 10 LYS HD3 H -5.625 4.451 -2.601 1.00 . A A . 10 LYS HD3 1 1
7 1327 1 1 10 LYS HE2 H -2.746 3.828 -3.183 1.00 . A A . 10 LYS HE2 1 1
7 1328 1 1 10 LYS HE3 H -3.804 4.534 -4.404 1.00 . A A . 10 LYS HE3 1 1
7 1329 1 1 10 LYS HG2 H -3.683 3.765 -0.909 1.00 . A A . 10 LYS HG2 1 1
7 1330 1 1 10 LYS HG3 H -4.138 2.151 -1.460 1.00 . A A . 10 LYS HG3 1 1
7 1331 1 1 10 LYS HZ1 H -4.112 5.985 -2.032 1.00 . A A . 10 LYS HZ1 1 1
7 1332 1 1 10 LYS HZ2 H -2.452 5.831 -2.326 1.00 . A A . 10 LYS HZ2 1 1
7 1333 1 1 10 LYS HZ3 H -3.461 6.510 -3.502 1.00 . A A . 10 LYS HZ3 1 1
7 1334 1 1 10 LYS N N -5.611 0.823 0.219 1.00 . A A . 10 LYS N 1 1
7 1335 1 1 10 LYS NZ N -3.397 5.784 -2.760 1.00 . A A . 10 LYS NZ 1 1
7 1336 1 1 10 LYS O O -8.001 1.793 -2.191 1.00 . A A . 10 LYS O 1 1
7 1337 1 1 11 GLY C C -7.261 -0.814 -3.887 1.00 . A A . 11 GLY C 1 1
7 1338 1 1 11 GLY CA C -6.330 0.382 -3.856 1.00 . A A . 11 GLY CA 1 1
7 1339 1 1 11 GLY H H -5.132 0.580 -2.121 1.00 . A A . 11 GLY H 1 1
7 1340 1 1 11 GLY HA2 H -6.800 1.205 -4.373 1.00 . A A . 11 GLY HA2 1 1
7 1341 1 1 11 GLY HA3 H -5.415 0.124 -4.369 1.00 . A A . 11 GLY HA3 1 1
7 1342 1 1 11 GLY N N -6.007 0.800 -2.505 1.00 . A A . 11 GLY N 1 1
7 1343 1 1 11 GLY O O -7.005 -1.825 -3.232 1.00 . A A . 11 GLY O 1 1
7 1344 1 1 12 LEU C C -9.825 -2.199 -3.384 1.00 . A A . 12 LEU C 1 1
7 1345 1 1 12 LEU CA C -9.318 -1.778 -4.758 1.00 . A A . 12 LEU CA 1 1
7 1346 1 1 12 LEU CB C -8.698 -2.979 -5.476 1.00 . A A . 12 LEU CB 1 1
7 1347 1 1 12 LEU CD1 C -7.614 -3.943 -7.520 1.00 . A A . 12 LEU CD1 1 1
7 1348 1 1 12 LEU CD2 C -9.850 -2.838 -7.698 1.00 . A A . 12 LEU CD2 1 1
7 1349 1 1 12 LEU CG C -8.506 -2.832 -6.986 1.00 . A A . 12 LEU CG 1 1
7 1350 1 1 12 LEU H H -8.493 0.132 -5.145 1.00 . A A . 12 LEU H 1 1
7 1351 1 1 12 LEU HA H -10.152 -1.413 -5.341 1.00 . A A . 12 LEU HA 1 1
7 1352 1 1 12 LEU HB2 H -7.731 -3.163 -5.035 1.00 . A A . 12 LEU HB2 1 1
7 1353 1 1 12 LEU HB3 H -9.338 -3.832 -5.304 1.00 . A A . 12 LEU HB3 1 1
7 1354 1 1 12 LEU HD11 H -6.592 -3.761 -7.218 1.00 . A A . 12 LEU HD11 1 1
7 1355 1 1 12 LEU HD12 H -7.943 -4.891 -7.121 1.00 . A A . 12 LEU HD12 1 1
7 1356 1 1 12 LEU HD13 H -7.673 -3.965 -8.597 1.00 . A A . 12 LEU HD13 1 1
7 1357 1 1 12 LEU HD21 H -10.326 -3.798 -7.562 1.00 . A A . 12 LEU HD21 1 1
7 1358 1 1 12 LEU HD22 H -10.478 -2.063 -7.284 1.00 . A A . 12 LEU HD22 1 1
7 1359 1 1 12 LEU HD23 H -9.700 -2.656 -8.751 1.00 . A A . 12 LEU HD23 1 1
7 1360 1 1 12 LEU HG H -8.020 -1.888 -7.191 1.00 . A A . 12 LEU HG 1 1
7 1361 1 1 12 LEU N N -8.344 -0.698 -4.647 1.00 . A A . 12 LEU N 1 1
7 1362 1 1 12 LEU O O -9.877 -3.387 -3.067 1.00 . A A . 12 LEU O 1 1
7 1363 1 1 13 NH2 HN1 H -10.135 -0.289 -2.879 1.00 . A A . 13 NH2 HN1 1 1
7 1364 1 1 13 NH2 HN2 H -10.547 -1.401 -1.651 1.00 . A A . 13 NH2 HN2 1 1
7 1365 1 1 13 NH2 N N -10.199 -1.216 -2.571 1.00 . A A . 13 NH2 N 1 1
8 1366 1 1 1 ILE C C 5.717 3.829 -1.618 1.00 . A A . 1 ILE C 1 1
8 1367 1 1 1 ILE CA C 4.800 4.550 -2.601 1.00 . A A . 1 ILE CA 1 1
8 1368 1 1 1 ILE CB C 5.346 4.360 -4.029 1.00 . A A . 1 ILE CB 1 1
8 1369 1 1 1 ILE CD1 C 5.322 6.414 -5.531 1.00 . A A . 1 ILE CD1 1 1
8 1370 1 1 1 ILE CG1 C 4.554 5.216 -5.019 1.00 . A A . 1 ILE CG1 1 1
8 1371 1 1 1 ILE CG2 C 5.291 2.892 -4.426 1.00 . A A . 1 ILE CG2 1 1
8 1372 1 1 1 ILE H1 H 3.782 6.352 -2.162 1.00 . A A . 1 ILE H1 1 1
8 1373 1 1 1 ILE HA H 3.816 4.107 -2.551 1.00 . A A . 1 ILE HA 1 1
8 1374 1 1 1 ILE HB H 6.379 4.672 -4.041 1.00 . A A . 1 ILE HB 1 1
8 1375 1 1 1 ILE HD11 H 4.970 6.671 -6.520 1.00 . A A . 1 ILE HD11 1 1
8 1376 1 1 1 ILE HD12 H 5.168 7.251 -4.866 1.00 . A A . 1 ILE HD12 1 1
8 1377 1 1 1 ILE HD13 H 6.374 6.177 -5.574 1.00 . A A . 1 ILE HD13 1 1
8 1378 1 1 1 ILE HG12 H 4.279 4.611 -5.869 1.00 . A A . 1 ILE HG12 1 1
8 1379 1 1 1 ILE HG13 H 3.658 5.576 -4.536 1.00 . A A . 1 ILE HG13 1 1
8 1380 1 1 1 ILE HG21 H 6.138 2.656 -5.052 1.00 . A A . 1 ILE HG21 1 1
8 1381 1 1 1 ILE HG22 H 5.316 2.278 -3.538 1.00 . A A . 1 ILE HG22 1 1
8 1382 1 1 1 ILE HG23 H 4.377 2.701 -4.970 1.00 . A A . 1 ILE HG23 1 1
8 1383 1 1 1 ILE N N 4.674 5.962 -2.263 1.00 . A A . 1 ILE N 1 1
8 1384 1 1 1 ILE O O 6.831 3.436 -1.966 1.00 . A A . 1 ILE O 1 1
8 1385 1 1 2 PHE C C 5.193 1.883 1.310 1.00 . A A . 2 PHE C 1 1
8 1386 1 1 2 PHE CA C 6.015 2.981 0.643 1.00 . A A . 2 PHE CA 1 1
8 1387 1 1 2 PHE CB C 6.490 3.988 1.694 1.00 . A A . 2 PHE CB 1 1
8 1388 1 1 2 PHE CD1 C 8.909 3.467 2.103 1.00 . A A . 2 PHE CD1 1 1
8 1389 1 1 2 PHE CD2 C 7.339 2.987 3.832 1.00 . A A . 2 PHE CD2 1 1
8 1390 1 1 2 PHE CE1 C 9.936 2.992 2.899 1.00 . A A . 2 PHE CE1 1 1
8 1391 1 1 2 PHE CE2 C 8.360 2.510 4.632 1.00 . A A . 2 PHE CE2 1 1
8 1392 1 1 2 PHE CG C 7.602 3.470 2.561 1.00 . A A . 2 PHE CG 1 1
8 1393 1 1 2 PHE CZ C 9.661 2.512 4.165 1.00 . A A . 2 PHE CZ 1 1
8 1394 1 1 2 PHE H H 4.344 3.991 -0.175 1.00 . A A . 2 PHE H 1 1
8 1395 1 1 2 PHE HA H 6.877 2.534 0.172 1.00 . A A . 2 PHE HA 1 1
8 1396 1 1 2 PHE HB2 H 6.845 4.877 1.195 1.00 . A A . 2 PHE HB2 1 1
8 1397 1 1 2 PHE HB3 H 5.660 4.246 2.334 1.00 . A A . 2 PHE HB3 1 1
8 1398 1 1 2 PHE HD1 H 9.126 3.842 1.113 1.00 . A A . 2 PHE HD1 1 1
8 1399 1 1 2 PHE HD2 H 6.323 2.983 4.198 1.00 . A A . 2 PHE HD2 1 1
8 1400 1 1 2 PHE HE1 H 10.950 2.994 2.530 1.00 . A A . 2 PHE HE1 1 1
8 1401 1 1 2 PHE HE2 H 8.142 2.136 5.621 1.00 . A A . 2 PHE HE2 1 1
8 1402 1 1 2 PHE HZ H 10.460 2.140 4.788 1.00 . A A . 2 PHE HZ 1 1
8 1403 1 1 2 PHE N N 5.240 3.657 -0.391 1.00 . A A . 2 PHE N 1 1
8 1404 1 1 2 PHE O O 4.104 2.133 1.825 1.00 . A A . 2 PHE O 1 1
8 1405 1 1 3 GLY C C 4.043 -1.111 0.949 1.00 . A A . 3 GLY C 1 1
8 1406 1 1 3 GLY CA C 5.025 -0.456 1.900 1.00 . A A . 3 GLY CA 1 1
8 1407 1 1 3 GLY H H 6.594 0.523 0.870 1.00 . A A . 3 GLY H 1 1
8 1408 1 1 3 GLY HA2 H 5.751 -1.192 2.215 1.00 . A A . 3 GLY HA2 1 1
8 1409 1 1 3 GLY HA3 H 4.486 -0.103 2.768 1.00 . A A . 3 GLY HA3 1 1
8 1410 1 1 3 GLY N N 5.722 0.663 1.295 1.00 . A A . 3 GLY N 1 1
8 1411 1 1 3 GLY O O 2.988 -0.550 0.650 1.00 . A A . 3 GLY O 1 1
8 1412 1 1 4 THR C C 2.163 -3.293 0.153 1.00 . A A . 4 THR C 1 1
8 1413 1 1 4 THR CA C 3.534 -3.031 -0.458 1.00 . A A . 4 THR CA 1 1
8 1414 1 1 4 THR CB C 4.167 -4.375 -0.867 1.00 . A A . 4 THR CB 1 1
8 1415 1 1 4 THR CG2 C 3.284 -5.106 -1.866 1.00 . A A . 4 THR CG2 1 1
8 1416 1 1 4 THR H H 5.245 -2.696 0.743 1.00 . A A . 4 THR H 1 1
8 1417 1 1 4 THR HA H 3.413 -2.428 -1.346 1.00 . A A . 4 THR HA 1 1
8 1418 1 1 4 THR HB H 4.273 -4.989 0.015 1.00 . A A . 4 THR HB 1 1
8 1419 1 1 4 THR HG1 H 6.108 -4.051 -0.737 1.00 . A A . 4 THR HG1 1 1
8 1420 1 1 4 THR HG21 H 2.395 -4.522 -2.057 1.00 . A A . 4 THR HG21 1 1
8 1421 1 1 4 THR HG22 H 3.825 -5.248 -2.790 1.00 . A A . 4 THR HG22 1 1
8 1422 1 1 4 THR HG23 H 3.003 -6.067 -1.462 1.00 . A A . 4 THR HG23 1 1
8 1423 1 1 4 THR N N 4.391 -2.301 0.469 1.00 . A A . 4 THR N 1 1
8 1424 1 1 4 THR O O 1.135 -3.006 -0.461 1.00 . A A . 4 THR O 1 1
8 1425 1 1 4 THR OG1 O 5.460 -4.152 -1.440 1.00 . A A . 4 THR OG1 1 1
8 1426 1 1 5 ILE C C 0.134 -2.862 2.374 1.00 . A A . 5 ILE C 1 1
8 1427 1 1 5 ILE CA C 0.907 -4.139 2.058 1.00 . A A . 5 ILE CA 1 1
8 1428 1 1 5 ILE CB C 1.162 -4.910 3.366 1.00 . A A . 5 ILE CB 1 1
8 1429 1 1 5 ILE CD1 C 2.481 -6.854 4.344 1.00 . A A . 5 ILE CD1 1 1
8 1430 1 1 5 ILE CG1 C 1.988 -6.168 3.090 1.00 . A A . 5 ILE CG1 1 1
8 1431 1 1 5 ILE CG2 C -0.157 -5.272 4.032 1.00 . A A . 5 ILE CG2 1 1
8 1432 1 1 5 ILE H H 3.006 -4.046 1.801 1.00 . A A . 5 ILE H 1 1
8 1433 1 1 5 ILE HA H 0.306 -4.759 1.409 1.00 . A A . 5 ILE HA 1 1
8 1434 1 1 5 ILE HB H 1.712 -4.266 4.036 1.00 . A A . 5 ILE HB 1 1
8 1435 1 1 5 ILE HD11 H 2.508 -7.922 4.184 1.00 . A A . 5 ILE HD11 1 1
8 1436 1 1 5 ILE HD12 H 3.474 -6.501 4.582 1.00 . A A . 5 ILE HD12 1 1
8 1437 1 1 5 ILE HD13 H 1.814 -6.630 5.164 1.00 . A A . 5 ILE HD13 1 1
8 1438 1 1 5 ILE HG12 H 1.386 -6.874 2.540 1.00 . A A . 5 ILE HG12 1 1
8 1439 1 1 5 ILE HG13 H 2.851 -5.899 2.497 1.00 . A A . 5 ILE HG13 1 1
8 1440 1 1 5 ILE HG21 H -0.399 -4.530 4.778 1.00 . A A . 5 ILE HG21 1 1
8 1441 1 1 5 ILE HG22 H -0.939 -5.305 3.288 1.00 . A A . 5 ILE HG22 1 1
8 1442 1 1 5 ILE HG23 H -0.068 -6.240 4.504 1.00 . A A . 5 ILE HG23 1 1
8 1443 1 1 5 ILE N N 2.153 -3.840 1.364 1.00 . A A . 5 ILE N 1 1
8 1444 1 1 5 ILE O O -1.096 -2.839 2.319 1.00 . A A . 5 ILE O 1 1
8 1445 1 1 6 LEU C C -0.514 0.035 1.830 1.00 . A A . 6 LEU C 1 1
8 1446 1 1 6 LEU CA C 0.248 -0.521 3.028 1.00 . A A . 6 LEU CA 1 1
8 1447 1 1 6 LEU CB C 1.314 0.480 3.478 1.00 . A A . 6 LEU CB 1 1
8 1448 1 1 6 LEU CD1 C 2.365 -0.240 5.637 1.00 . A A . 6 LEU CD1 1 1
8 1449 1 1 6 LEU CD2 C 1.826 2.172 5.255 1.00 . A A . 6 LEU CD2 1 1
8 1450 1 1 6 LEU CG C 1.400 0.737 4.983 1.00 . A A . 6 LEU CG 1 1
8 1451 1 1 6 LEU H H 1.840 -1.884 2.731 1.00 . A A . 6 LEU H 1 1
8 1452 1 1 6 LEU HA H -0.447 -0.684 3.839 1.00 . A A . 6 LEU HA 1 1
8 1453 1 1 6 LEU HB2 H 2.273 0.110 3.150 1.00 . A A . 6 LEU HB2 1 1
8 1454 1 1 6 LEU HB3 H 1.107 1.422 2.992 1.00 . A A . 6 LEU HB3 1 1
8 1455 1 1 6 LEU HD11 H 2.896 -0.788 4.873 1.00 . A A . 6 LEU HD11 1 1
8 1456 1 1 6 LEU HD12 H 3.071 0.304 6.246 1.00 . A A . 6 LEU HD12 1 1
8 1457 1 1 6 LEU HD13 H 1.813 -0.931 6.256 1.00 . A A . 6 LEU HD13 1 1
8 1458 1 1 6 LEU HD21 H 2.860 2.188 5.567 1.00 . A A . 6 LEU HD21 1 1
8 1459 1 1 6 LEU HD22 H 1.713 2.759 4.355 1.00 . A A . 6 LEU HD22 1 1
8 1460 1 1 6 LEU HD23 H 1.209 2.589 6.037 1.00 . A A . 6 LEU HD23 1 1
8 1461 1 1 6 LEU HG H 0.424 0.587 5.425 1.00 . A A . 6 LEU HG 1 1
8 1462 1 1 6 LEU N N 0.864 -1.803 2.704 1.00 . A A . 6 LEU N 1 1
8 1463 1 1 6 LEU O O -1.709 0.314 1.918 1.00 . A A . 6 LEU O 1 1
8 1464 1 1 7 GLY C C -1.552 -0.188 -1.001 1.00 . A A . 7 GLY C 1 1
8 1465 1 1 7 GLY CA C -0.443 0.711 -0.490 1.00 . A A . 7 GLY CA 1 1
8 1466 1 1 7 GLY H H 1.135 -0.048 0.700 1.00 . A A . 7 GLY H 1 1
8 1467 1 1 7 GLY HA2 H -0.855 1.686 -0.275 1.00 . A A . 7 GLY HA2 1 1
8 1468 1 1 7 GLY HA3 H 0.307 0.811 -1.261 1.00 . A A . 7 GLY HA3 1 1
8 1469 1 1 7 GLY N N 0.185 0.192 0.711 1.00 . A A . 7 GLY N 1 1
8 1470 1 1 7 GLY O O -2.609 0.289 -1.411 1.00 . A A . 7 GLY O 1 1
8 1471 1 1 8 PHE C C -3.639 -2.245 -0.760 1.00 . A A . 8 PHE C 1 1
8 1472 1 1 8 PHE CA C -2.293 -2.464 -1.445 1.00 . A A . 8 PHE CA 1 1
8 1473 1 1 8 PHE CB C -1.800 -3.889 -1.185 1.00 . A A . 8 PHE CB 1 1
8 1474 1 1 8 PHE CD1 C -3.145 -5.922 -0.592 1.00 . A A . 8 PHE CD1 1 1
8 1475 1 1 8 PHE CD2 C -3.444 -4.957 -2.752 1.00 . A A . 8 PHE CD2 1 1
8 1476 1 1 8 PHE CE1 C -4.080 -6.895 -0.895 1.00 . A A . 8 PHE CE1 1 1
8 1477 1 1 8 PHE CE2 C -4.379 -5.927 -3.061 1.00 . A A . 8 PHE CE2 1 1
8 1478 1 1 8 PHE CG C -2.816 -4.944 -1.517 1.00 . A A . 8 PHE CG 1 1
8 1479 1 1 8 PHE CZ C -4.698 -6.897 -2.130 1.00 . A A . 8 PHE CZ 1 1
8 1480 1 1 8 PHE H H -0.445 -1.814 -0.640 1.00 . A A . 8 PHE H 1 1
8 1481 1 1 8 PHE HA H -2.416 -2.323 -2.508 1.00 . A A . 8 PHE HA 1 1
8 1482 1 1 8 PHE HB2 H -0.923 -4.075 -1.785 1.00 . A A . 8 PHE HB2 1 1
8 1483 1 1 8 PHE HB3 H -1.545 -3.988 -0.141 1.00 . A A . 8 PHE HB3 1 1
8 1484 1 1 8 PHE HD1 H -2.664 -5.923 0.375 1.00 . A A . 8 PHE HD1 1 1
8 1485 1 1 8 PHE HD2 H -3.195 -4.198 -3.481 1.00 . A A . 8 PHE HD2 1 1
8 1486 1 1 8 PHE HE1 H -4.327 -7.653 -0.167 1.00 . A A . 8 PHE HE1 1 1
8 1487 1 1 8 PHE HE2 H -4.860 -5.925 -4.027 1.00 . A A . 8 PHE HE2 1 1
8 1488 1 1 8 PHE HZ H -5.427 -7.656 -2.370 1.00 . A A . 8 PHE HZ 1 1
8 1489 1 1 8 PHE N N -1.308 -1.495 -0.978 1.00 . A A . 8 PHE N 1 1
8 1490 1 1 8 PHE O O -4.688 -2.267 -1.405 1.00 . A A . 8 PHE O 1 1
8 1491 1 1 9 LEU C C -5.533 -0.549 0.863 1.00 . A A . 9 LEU C 1 1
8 1492 1 1 9 LEU CA C -4.816 -1.813 1.326 1.00 . A A . 9 LEU CA 1 1
8 1493 1 1 9 LEU CB C -4.483 -1.708 2.816 1.00 . A A . 9 LEU CB 1 1
8 1494 1 1 9 LEU CD1 C -6.179 -3.204 3.896 1.00 . A A . 9 LEU CD1 1 1
8 1495 1 1 9 LEU CD2 C -5.286 -1.227 5.142 1.00 . A A . 9 LEU CD2 1 1
8 1496 1 1 9 LEU CG C -5.671 -1.776 3.775 1.00 . A A . 9 LEU CG 1 1
8 1497 1 1 9 LEU H H -2.735 -2.029 1.010 1.00 . A A . 9 LEU H 1 1
8 1498 1 1 9 LEU HA H -5.468 -2.660 1.171 1.00 . A A . 9 LEU HA 1 1
8 1499 1 1 9 LEU HB2 H -3.812 -2.517 3.062 1.00 . A A . 9 LEU HB2 1 1
8 1500 1 1 9 LEU HB3 H -3.981 -0.765 2.976 1.00 . A A . 9 LEU HB3 1 1
8 1501 1 1 9 LEU HD11 H -6.900 -3.398 3.116 1.00 . A A . 9 LEU HD11 1 1
8 1502 1 1 9 LEU HD12 H -5.350 -3.890 3.800 1.00 . A A . 9 LEU HD12 1 1
8 1503 1 1 9 LEU HD13 H -6.648 -3.340 4.860 1.00 . A A . 9 LEU HD13 1 1
8 1504 1 1 9 LEU HD21 H -5.701 -0.238 5.263 1.00 . A A . 9 LEU HD21 1 1
8 1505 1 1 9 LEU HD22 H -5.673 -1.877 5.913 1.00 . A A . 9 LEU HD22 1 1
8 1506 1 1 9 LEU HD23 H -4.210 -1.178 5.218 1.00 . A A . 9 LEU HD23 1 1
8 1507 1 1 9 LEU HG H -6.477 -1.168 3.386 1.00 . A A . 9 LEU HG 1 1
8 1508 1 1 9 LEU N N -3.600 -2.035 0.551 1.00 . A A . 9 LEU N 1 1
8 1509 1 1 9 LEU O O -6.718 -0.580 0.529 1.00 . A A . 9 LEU O 1 1
8 1510 1 1 10 LYS C C -6.002 1.721 -0.963 1.00 . A A . 10 LYS C 1 1
8 1511 1 1 10 LYS CA C -5.372 1.840 0.422 1.00 . A A . 10 LYS CA 1 1
8 1512 1 1 10 LYS CB C -4.289 2.921 0.410 1.00 . A A . 10 LYS CB 1 1
8 1513 1 1 10 LYS CD C -2.846 4.468 1.765 1.00 . A A . 10 LYS CD 1 1
8 1514 1 1 10 LYS CE C -2.323 4.676 3.178 1.00 . A A . 10 LYS CE 1 1
8 1515 1 1 10 LYS CG C -4.092 3.598 1.755 1.00 . A A . 10 LYS CG 1 1
8 1516 1 1 10 LYS H H -3.868 0.526 1.125 1.00 . A A . 10 LYS H 1 1
8 1517 1 1 10 LYS HA H -6.138 2.115 1.130 1.00 . A A . 10 LYS HA 1 1
8 1518 1 1 10 LYS HB2 H -3.353 2.473 0.115 1.00 . A A . 10 LYS HB2 1 1
8 1519 1 1 10 LYS HB3 H -4.560 3.677 -0.313 1.00 . A A . 10 LYS HB3 1 1
8 1520 1 1 10 LYS HD2 H -2.078 3.987 1.176 1.00 . A A . 10 LYS HD2 1 1
8 1521 1 1 10 LYS HD3 H -3.084 5.429 1.333 1.00 . A A . 10 LYS HD3 1 1
8 1522 1 1 10 LYS HE2 H -2.491 3.774 3.747 1.00 . A A . 10 LYS HE2 1 1
8 1523 1 1 10 LYS HE3 H -1.264 4.878 3.129 1.00 . A A . 10 LYS HE3 1 1
8 1524 1 1 10 LYS HG2 H -4.952 4.218 1.965 1.00 . A A . 10 LYS HG2 1 1
8 1525 1 1 10 LYS HG3 H -3.998 2.839 2.519 1.00 . A A . 10 LYS HG3 1 1
8 1526 1 1 10 LYS HZ1 H -3.338 5.518 4.798 1.00 . A A . 10 LYS HZ1 1 1
8 1527 1 1 10 LYS HZ2 H -2.342 6.608 3.972 1.00 . A A . 10 LYS HZ2 1 1
8 1528 1 1 10 LYS HZ3 H -3.818 6.131 3.295 1.00 . A A . 10 LYS HZ3 1 1
8 1529 1 1 10 LYS N N -4.808 0.564 0.846 1.00 . A A . 10 LYS N 1 1
8 1530 1 1 10 LYS NZ N -3.003 5.813 3.859 1.00 . A A . 10 LYS NZ 1 1
8 1531 1 1 10 LYS O O -7.031 2.335 -1.242 1.00 . A A . 10 LYS O 1 1
8 1532 1 1 11 GLY C C -4.809 0.846 -4.227 1.00 . A A . 11 GLY C 1 1
8 1533 1 1 11 GLY CA C -5.893 0.742 -3.172 1.00 . A A . 11 GLY CA 1 1
8 1534 1 1 11 GLY H H -4.560 0.462 -1.549 1.00 . A A . 11 GLY H 1 1
8 1535 1 1 11 GLY HA2 H -6.353 -0.232 -3.238 1.00 . A A . 11 GLY HA2 1 1
8 1536 1 1 11 GLY HA3 H -6.641 1.497 -3.364 1.00 . A A . 11 GLY HA3 1 1
8 1537 1 1 11 GLY N N -5.377 0.927 -1.827 1.00 . A A . 11 GLY N 1 1
8 1538 1 1 11 GLY O O -3.723 1.362 -3.964 1.00 . A A . 11 GLY O 1 1
8 1539 1 1 12 LEU C C -2.807 -0.205 -6.101 1.00 . A A . 12 LEU C 1 1
8 1540 1 1 12 LEU CA C -4.146 0.392 -6.524 1.00 . A A . 12 LEU CA 1 1
8 1541 1 1 12 LEU CB C -3.947 1.831 -7.003 1.00 . A A . 12 LEU CB 1 1
8 1542 1 1 12 LEU CD1 C -5.051 3.928 -7.818 1.00 . A A . 12 LEU CD1 1 1
8 1543 1 1 12 LEU CD2 C -4.925 1.924 -9.310 1.00 . A A . 12 LEU CD2 1 1
8 1544 1 1 12 LEU CG C -5.064 2.408 -7.874 1.00 . A A . 12 LEU CG 1 1
8 1545 1 1 12 LEU H H -5.986 -0.046 -5.574 1.00 . A A . 12 LEU H 1 1
8 1546 1 1 12 LEU HA H -4.548 -0.197 -7.335 1.00 . A A . 12 LEU HA 1 1
8 1547 1 1 12 LEU HB2 H -3.849 2.458 -6.131 1.00 . A A . 12 LEU HB2 1 1
8 1548 1 1 12 LEU HB3 H -3.029 1.864 -7.574 1.00 . A A . 12 LEU HB3 1 1
8 1549 1 1 12 LEU HD11 H -4.882 4.249 -6.801 1.00 . A A . 12 LEU HD11 1 1
8 1550 1 1 12 LEU HD12 H -4.262 4.305 -8.451 1.00 . A A . 12 LEU HD12 1 1
8 1551 1 1 12 LEU HD13 H -6.002 4.308 -8.162 1.00 . A A . 12 LEU HD13 1 1
8 1552 1 1 12 LEU HD21 H -4.957 2.771 -9.980 1.00 . A A . 12 LEU HD21 1 1
8 1553 1 1 12 LEU HD22 H -3.984 1.408 -9.427 1.00 . A A . 12 LEU HD22 1 1
8 1554 1 1 12 LEU HD23 H -5.737 1.251 -9.543 1.00 . A A . 12 LEU HD23 1 1
8 1555 1 1 12 LEU HG H -6.018 2.069 -7.497 1.00 . A A . 12 LEU HG 1 1
8 1556 1 1 12 LEU N N -5.104 0.353 -5.424 1.00 . A A . 12 LEU N 1 1
8 1557 1 1 12 LEU O O -1.752 0.379 -6.345 1.00 . A A . 12 LEU O 1 1
8 1558 1 1 13 NH2 HN1 H -3.730 -1.790 -5.302 1.00 . A A . 13 NH2 HN1 1 1
8 1559 1 1 13 NH2 HN2 H -2.030 -1.837 -5.156 1.00 . A A . 13 NH2 HN2 1 1
8 1560 1 1 13 NH2 N N -2.859 -1.373 -5.468 1.00 . A A . 13 NH2 N 1 1
9 1561 1 1 1 ILE C C 7.472 3.291 -0.615 1.00 . A A . 1 ILE C 1 1
9 1562 1 1 1 ILE CA C 7.096 3.478 -2.081 1.00 . A A . 1 ILE CA 1 1
9 1563 1 1 1 ILE CB C 7.181 2.118 -2.799 1.00 . A A . 1 ILE CB 1 1
9 1564 1 1 1 ILE CD1 C 7.070 1.038 -5.100 1.00 . A A . 1 ILE CD1 1 1
9 1565 1 1 1 ILE CG1 C 6.781 2.266 -4.268 1.00 . A A . 1 ILE CG1 1 1
9 1566 1 1 1 ILE CG2 C 6.295 1.096 -2.103 1.00 . A A . 1 ILE CG2 1 1
9 1567 1 1 1 ILE H1 H 8.613 4.181 -3.378 1.00 . A A . 1 ILE H1 1 1
9 1568 1 1 1 ILE HA H 6.075 3.829 -2.137 1.00 . A A . 1 ILE HA 1 1
9 1569 1 1 1 ILE HB H 8.201 1.771 -2.744 1.00 . A A . 1 ILE HB 1 1
9 1570 1 1 1 ILE HD11 H 6.146 0.649 -5.502 1.00 . A A . 1 ILE HD11 1 1
9 1571 1 1 1 ILE HD12 H 7.734 1.301 -5.911 1.00 . A A . 1 ILE HD12 1 1
9 1572 1 1 1 ILE HD13 H 7.538 0.286 -4.481 1.00 . A A . 1 ILE HD13 1 1
9 1573 1 1 1 ILE HG12 H 5.722 2.465 -4.328 1.00 . A A . 1 ILE HG12 1 1
9 1574 1 1 1 ILE HG13 H 7.323 3.096 -4.699 1.00 . A A . 1 ILE HG13 1 1
9 1575 1 1 1 ILE HG21 H 6.208 0.214 -2.722 1.00 . A A . 1 ILE HG21 1 1
9 1576 1 1 1 ILE HG22 H 6.734 0.826 -1.153 1.00 . A A . 1 ILE HG22 1 1
9 1577 1 1 1 ILE HG23 H 5.316 1.519 -1.940 1.00 . A A . 1 ILE HG23 1 1
9 1578 1 1 1 ILE N N 7.949 4.472 -2.719 1.00 . A A . 1 ILE N 1 1
9 1579 1 1 1 ILE O O 8.651 3.278 -0.262 1.00 . A A . 1 ILE O 1 1
9 1580 1 1 2 PHE C C 6.417 1.510 2.071 1.00 . A A . 2 PHE C 1 1
9 1581 1 1 2 PHE CA C 6.686 2.955 1.664 1.00 . A A . 2 PHE CA 1 1
9 1582 1 1 2 PHE CB C 5.789 3.898 2.471 1.00 . A A . 2 PHE CB 1 1
9 1583 1 1 2 PHE CD1 C 5.179 6.202 1.687 1.00 . A A . 2 PHE CD1 1 1
9 1584 1 1 2 PHE CD2 C 7.337 5.867 2.643 1.00 . A A . 2 PHE CD2 1 1
9 1585 1 1 2 PHE CE1 C 5.467 7.540 1.494 1.00 . A A . 2 PHE CE1 1 1
9 1586 1 1 2 PHE CE2 C 7.631 7.203 2.453 1.00 . A A . 2 PHE CE2 1 1
9 1587 1 1 2 PHE CG C 6.108 5.351 2.263 1.00 . A A . 2 PHE CG 1 1
9 1588 1 1 2 PHE CZ C 6.696 8.041 1.877 1.00 . A A . 2 PHE CZ 1 1
9 1589 1 1 2 PHE H H 5.543 3.162 -0.105 1.00 . A A . 2 PHE H 1 1
9 1590 1 1 2 PHE HA H 7.718 3.190 1.871 1.00 . A A . 2 PHE HA 1 1
9 1591 1 1 2 PHE HB2 H 4.761 3.740 2.184 1.00 . A A . 2 PHE HB2 1 1
9 1592 1 1 2 PHE HB3 H 5.903 3.679 3.522 1.00 . A A . 2 PHE HB3 1 1
9 1593 1 1 2 PHE HD1 H 4.216 5.811 1.386 1.00 . A A . 2 PHE HD1 1 1
9 1594 1 1 2 PHE HD2 H 8.070 5.213 3.093 1.00 . A A . 2 PHE HD2 1 1
9 1595 1 1 2 PHE HE1 H 4.733 8.191 1.043 1.00 . A A . 2 PHE HE1 1 1
9 1596 1 1 2 PHE HE2 H 8.593 7.592 2.753 1.00 . A A . 2 PHE HE2 1 1
9 1597 1 1 2 PHE HZ H 6.924 9.086 1.728 1.00 . A A . 2 PHE HZ 1 1
9 1598 1 1 2 PHE N N 6.461 3.143 0.236 1.00 . A A . 2 PHE N 1 1
9 1599 1 1 2 PHE O O 7.126 0.946 2.904 1.00 . A A . 2 PHE O 1 1
9 1600 1 1 3 GLY C C 3.833 -0.945 1.015 1.00 . A A . 3 GLY C 1 1
9 1601 1 1 3 GLY CA C 5.042 -0.460 1.791 1.00 . A A . 3 GLY CA 1 1
9 1602 1 1 3 GLY H H 4.856 1.414 0.822 1.00 . A A . 3 GLY H 1 1
9 1603 1 1 3 GLY HA2 H 5.885 -1.092 1.557 1.00 . A A . 3 GLY HA2 1 1
9 1604 1 1 3 GLY HA3 H 4.831 -0.533 2.848 1.00 . A A . 3 GLY HA3 1 1
9 1605 1 1 3 GLY N N 5.386 0.915 1.478 1.00 . A A . 3 GLY N 1 1
9 1606 1 1 3 GLY O O 2.764 -0.338 1.074 1.00 . A A . 3 GLY O 1 1
9 1607 1 1 4 THR C C 1.737 -2.997 0.375 1.00 . A A . 4 THR C 1 1
9 1608 1 1 4 THR CA C 2.917 -2.609 -0.507 1.00 . A A . 4 THR CA 1 1
9 1609 1 1 4 THR CB C 3.384 -3.847 -1.296 1.00 . A A . 4 THR CB 1 1
9 1610 1 1 4 THR CG2 C 2.250 -4.411 -2.137 1.00 . A A . 4 THR CG2 1 1
9 1611 1 1 4 THR H H 4.878 -2.482 0.279 1.00 . A A . 4 THR H 1 1
9 1612 1 1 4 THR HA H 2.595 -1.858 -1.214 1.00 . A A . 4 THR HA 1 1
9 1613 1 1 4 THR HB H 3.703 -4.604 -0.593 1.00 . A A . 4 THR HB 1 1
9 1614 1 1 4 THR HG1 H 5.301 -3.530 -1.634 1.00 . A A . 4 THR HG1 1 1
9 1615 1 1 4 THR HG21 H 1.413 -3.729 -2.117 1.00 . A A . 4 THR HG21 1 1
9 1616 1 1 4 THR HG22 H 2.586 -4.540 -3.155 1.00 . A A . 4 THR HG22 1 1
9 1617 1 1 4 THR HG23 H 1.945 -5.367 -1.736 1.00 . A A . 4 THR HG23 1 1
9 1618 1 1 4 THR N N 4.003 -2.043 0.285 1.00 . A A . 4 THR N 1 1
9 1619 1 1 4 THR O O 0.580 -2.785 0.009 1.00 . A A . 4 THR O 1 1
9 1620 1 1 4 THR OG1 O 4.487 -3.501 -2.142 1.00 . A A . 4 THR OG1 1 1
9 1621 1 1 5 ILE C C 0.028 -2.842 2.763 1.00 . A A . 5 ILE C 1 1
9 1622 1 1 5 ILE CA C 0.998 -3.983 2.473 1.00 . A A . 5 ILE CA 1 1
9 1623 1 1 5 ILE CB C 1.602 -4.477 3.802 1.00 . A A . 5 ILE CB 1 1
9 1624 1 1 5 ILE CD1 C 1.950 -6.815 2.857 1.00 . A A . 5 ILE CD1 1 1
9 1625 1 1 5 ILE CG1 C 2.581 -5.625 3.545 1.00 . A A . 5 ILE CG1 1 1
9 1626 1 1 5 ILE CG2 C 0.500 -4.917 4.754 1.00 . A A . 5 ILE CG2 1 1
9 1627 1 1 5 ILE H H 2.976 -3.709 1.773 1.00 . A A . 5 ILE H 1 1
9 1628 1 1 5 ILE HA H 0.452 -4.800 2.023 1.00 . A A . 5 ILE HA 1 1
9 1629 1 1 5 ILE HB H 2.133 -3.656 4.258 1.00 . A A . 5 ILE HB 1 1
9 1630 1 1 5 ILE HD11 H 2.227 -6.816 1.813 1.00 . A A . 5 ILE HD11 1 1
9 1631 1 1 5 ILE HD12 H 2.298 -7.726 3.323 1.00 . A A . 5 ILE HD12 1 1
9 1632 1 1 5 ILE HD13 H 0.876 -6.755 2.945 1.00 . A A . 5 ILE HD13 1 1
9 1633 1 1 5 ILE HG12 H 3.386 -5.270 2.921 1.00 . A A . 5 ILE HG12 1 1
9 1634 1 1 5 ILE HG13 H 2.984 -5.961 4.490 1.00 . A A . 5 ILE HG13 1 1
9 1635 1 1 5 ILE HG21 H 0.167 -4.070 5.334 1.00 . A A . 5 ILE HG21 1 1
9 1636 1 1 5 ILE HG22 H -0.330 -5.313 4.185 1.00 . A A . 5 ILE HG22 1 1
9 1637 1 1 5 ILE HG23 H 0.880 -5.681 5.415 1.00 . A A . 5 ILE HG23 1 1
9 1638 1 1 5 ILE N N 2.036 -3.566 1.538 1.00 . A A . 5 ILE N 1 1
9 1639 1 1 5 ILE O O -1.175 -3.058 2.914 1.00 . A A . 5 ILE O 1 1
9 1640 1 1 6 LEU C C -0.923 0.055 1.829 1.00 . A A . 6 LEU C 1 1
9 1641 1 1 6 LEU CA C -0.259 -0.450 3.106 1.00 . A A . 6 LEU CA 1 1
9 1642 1 1 6 LEU CB C 0.596 0.660 3.722 1.00 . A A . 6 LEU CB 1 1
9 1643 1 1 6 LEU CD1 C 2.615 -0.420 4.739 1.00 . A A . 6 LEU CD1 1 1
9 1644 1 1 6 LEU CD2 C 1.570 1.564 5.847 1.00 . A A . 6 LEU CD2 1 1
9 1645 1 1 6 LEU CG C 1.313 0.310 5.026 1.00 . A A . 6 LEU CG 1 1
9 1646 1 1 6 LEU H H 1.524 -1.517 2.707 1.00 . A A . 6 LEU H 1 1
9 1647 1 1 6 LEU HA H -1.028 -0.734 3.809 1.00 . A A . 6 LEU HA 1 1
9 1648 1 1 6 LEU HB2 H 1.345 0.941 2.998 1.00 . A A . 6 LEU HB2 1 1
9 1649 1 1 6 LEU HB3 H -0.051 1.506 3.914 1.00 . A A . 6 LEU HB3 1 1
9 1650 1 1 6 LEU HD11 H 2.998 -0.108 3.779 1.00 . A A . 6 LEU HD11 1 1
9 1651 1 1 6 LEU HD12 H 3.337 -0.183 5.508 1.00 . A A . 6 LEU HD12 1 1
9 1652 1 1 6 LEU HD13 H 2.437 -1.485 4.728 1.00 . A A . 6 LEU HD13 1 1
9 1653 1 1 6 LEU HD21 H 0.639 1.918 6.265 1.00 . A A . 6 LEU HD21 1 1
9 1654 1 1 6 LEU HD22 H 2.260 1.336 6.646 1.00 . A A . 6 LEU HD22 1 1
9 1655 1 1 6 LEU HD23 H 1.994 2.329 5.213 1.00 . A A . 6 LEU HD23 1 1
9 1656 1 1 6 LEU HG H 0.683 -0.350 5.609 1.00 . A A . 6 LEU HG 1 1
9 1657 1 1 6 LEU N N 0.560 -1.626 2.837 1.00 . A A . 6 LEU N 1 1
9 1658 1 1 6 LEU O O -2.138 0.252 1.785 1.00 . A A . 6 LEU O 1 1
9 1659 1 1 7 GLY C C -1.802 -0.107 -0.976 1.00 . A A . 7 GLY C 1 1
9 1660 1 1 7 GLY CA C -0.648 0.738 -0.474 1.00 . A A . 7 GLY CA 1 1
9 1661 1 1 7 GLY H H 0.840 0.086 0.883 1.00 . A A . 7 GLY H 1 1
9 1662 1 1 7 GLY HA2 H -0.989 1.755 -0.348 1.00 . A A . 7 GLY HA2 1 1
9 1663 1 1 7 GLY HA3 H 0.141 0.721 -1.211 1.00 . A A . 7 GLY HA3 1 1
9 1664 1 1 7 GLY N N -0.120 0.260 0.790 1.00 . A A . 7 GLY N 1 1
9 1665 1 1 7 GLY O O -2.734 0.407 -1.596 1.00 . A A . 7 GLY O 1 1
9 1666 1 1 8 PHE C C -4.152 -1.876 -0.630 1.00 . A A . 8 PHE C 1 1
9 1667 1 1 8 PHE CA C -2.788 -2.327 -1.142 1.00 . A A . 8 PHE CA 1 1
9 1668 1 1 8 PHE CB C -2.488 -3.743 -0.647 1.00 . A A . 8 PHE CB 1 1
9 1669 1 1 8 PHE CD1 C -4.549 -5.173 -0.625 1.00 . A A . 8 PHE CD1 1 1
9 1670 1 1 8 PHE CD2 C -3.037 -5.395 -2.455 1.00 . A A . 8 PHE CD2 1 1
9 1671 1 1 8 PHE CE1 C -5.370 -6.136 -1.183 1.00 . A A . 8 PHE CE1 1 1
9 1672 1 1 8 PHE CE2 C -3.853 -6.358 -3.018 1.00 . A A . 8 PHE CE2 1 1
9 1673 1 1 8 PHE CG C -3.376 -4.791 -1.255 1.00 . A A . 8 PHE CG 1 1
9 1674 1 1 8 PHE CZ C -5.020 -6.730 -2.379 1.00 . A A . 8 PHE CZ 1 1
9 1675 1 1 8 PHE H H -0.972 -1.759 -0.212 1.00 . A A . 8 PHE H 1 1
9 1676 1 1 8 PHE HA H -2.803 -2.327 -2.221 1.00 . A A . 8 PHE HA 1 1
9 1677 1 1 8 PHE HB2 H -1.466 -3.994 -0.891 1.00 . A A . 8 PHE HB2 1 1
9 1678 1 1 8 PHE HB3 H -2.616 -3.778 0.424 1.00 . A A . 8 PHE HB3 1 1
9 1679 1 1 8 PHE HD1 H -4.824 -4.708 0.311 1.00 . A A . 8 PHE HD1 1 1
9 1680 1 1 8 PHE HD2 H -2.123 -5.105 -2.955 1.00 . A A . 8 PHE HD2 1 1
9 1681 1 1 8 PHE HE1 H -6.282 -6.425 -0.681 1.00 . A A . 8 PHE HE1 1 1
9 1682 1 1 8 PHE HE2 H -3.577 -6.821 -3.953 1.00 . A A . 8 PHE HE2 1 1
9 1683 1 1 8 PHE HZ H -5.659 -7.483 -2.817 1.00 . A A . 8 PHE HZ 1 1
9 1684 1 1 8 PHE N N -1.740 -1.408 -0.710 1.00 . A A . 8 PHE N 1 1
9 1685 1 1 8 PHE O O -5.093 -1.701 -1.406 1.00 . A A . 8 PHE O 1 1
9 1686 1 1 9 LEU C C -5.877 0.149 0.847 1.00 . A A . 9 LEU C 1 1
9 1687 1 1 9 LEU CA C -5.504 -1.259 1.299 1.00 . A A . 9 LEU CA 1 1
9 1688 1 1 9 LEU CB C -5.384 -1.303 2.823 1.00 . A A . 9 LEU CB 1 1
9 1689 1 1 9 LEU CD1 C -7.189 -2.774 3.751 1.00 . A A . 9 LEU CD1 1 1
9 1690 1 1 9 LEU CD2 C -6.536 -0.685 4.962 1.00 . A A . 9 LEU CD2 1 1
9 1691 1 1 9 LEU CG C -6.701 -1.342 3.599 1.00 . A A . 9 LEU CG 1 1
9 1692 1 1 9 LEU H H -3.471 -1.845 1.248 1.00 . A A . 9 LEU H 1 1
9 1693 1 1 9 LEU HA H -6.279 -1.942 0.987 1.00 . A A . 9 LEU HA 1 1
9 1694 1 1 9 LEU HB2 H -4.820 -2.185 3.085 1.00 . A A . 9 LEU HB2 1 1
9 1695 1 1 9 LEU HB3 H -4.839 -0.424 3.136 1.00 . A A . 9 LEU HB3 1 1
9 1696 1 1 9 LEU HD11 H -6.860 -3.168 4.701 1.00 . A A . 9 LEU HD11 1 1
9 1697 1 1 9 LEU HD12 H -8.268 -2.793 3.708 1.00 . A A . 9 LEU HD12 1 1
9 1698 1 1 9 LEU HD13 H -6.786 -3.379 2.952 1.00 . A A . 9 LEU HD13 1 1
9 1699 1 1 9 LEU HD21 H -5.487 -0.622 5.207 1.00 . A A . 9 LEU HD21 1 1
9 1700 1 1 9 LEU HD22 H -6.960 0.308 4.937 1.00 . A A . 9 LEU HD22 1 1
9 1701 1 1 9 LEU HD23 H -7.045 -1.275 5.709 1.00 . A A . 9 LEU HD23 1 1
9 1702 1 1 9 LEU HG H -7.451 -0.790 3.049 1.00 . A A . 9 LEU HG 1 1
9 1703 1 1 9 LEU N N -4.253 -1.690 0.681 1.00 . A A . 9 LEU N 1 1
9 1704 1 1 9 LEU O O -7.053 0.459 0.654 1.00 . A A . 9 LEU O 1 1
9 1705 1 1 10 LYS C C -5.707 2.411 -1.149 1.00 . A A . 10 LYS C 1 1
9 1706 1 1 10 LYS CA C -5.090 2.372 0.245 1.00 . A A . 10 LYS CA 1 1
9 1707 1 1 10 LYS CB C -3.772 3.150 0.253 1.00 . A A . 10 LYS CB 1 1
9 1708 1 1 10 LYS CD C -4.025 5.017 1.913 1.00 . A A . 10 LYS CD 1 1
9 1709 1 1 10 LYS CE C -3.243 6.158 1.278 1.00 . A A . 10 LYS CE 1 1
9 1710 1 1 10 LYS CG C -3.380 3.672 1.623 1.00 . A A . 10 LYS CG 1 1
9 1711 1 1 10 LYS H H -3.953 0.691 0.848 1.00 . A A . 10 LYS H 1 1
9 1712 1 1 10 LYS HA H -5.773 2.834 0.942 1.00 . A A . 10 LYS HA 1 1
9 1713 1 1 10 LYS HB2 H -2.983 2.501 -0.101 1.00 . A A . 10 LYS HB2 1 1
9 1714 1 1 10 LYS HB3 H -3.860 3.992 -0.419 1.00 . A A . 10 LYS HB3 1 1
9 1715 1 1 10 LYS HD2 H -5.028 5.019 1.513 1.00 . A A . 10 LYS HD2 1 1
9 1716 1 1 10 LYS HD3 H -4.061 5.167 2.982 1.00 . A A . 10 LYS HD3 1 1
9 1717 1 1 10 LYS HE2 H -2.856 5.827 0.327 1.00 . A A . 10 LYS HE2 1 1
9 1718 1 1 10 LYS HE3 H -3.911 6.993 1.125 1.00 . A A . 10 LYS HE3 1 1
9 1719 1 1 10 LYS HG2 H -3.700 2.963 2.374 1.00 . A A . 10 LYS HG2 1 1
9 1720 1 1 10 LYS HG3 H -2.305 3.782 1.664 1.00 . A A . 10 LYS HG3 1 1
9 1721 1 1 10 LYS HZ1 H -1.215 6.205 1.776 1.00 . A A . 10 LYS HZ1 1 1
9 1722 1 1 10 LYS HZ2 H -2.043 7.635 2.141 1.00 . A A . 10 LYS HZ2 1 1
9 1723 1 1 10 LYS HZ3 H -2.249 6.266 3.113 1.00 . A A . 10 LYS HZ3 1 1
9 1724 1 1 10 LYS N N -4.869 0.998 0.678 1.00 . A A . 10 LYS N 1 1
9 1725 1 1 10 LYS NZ N -2.108 6.596 2.137 1.00 . A A . 10 LYS NZ 1 1
9 1726 1 1 10 LYS O O -6.536 3.272 -1.447 1.00 . A A . 10 LYS O 1 1
9 1727 1 1 11 GLY C C -4.792 1.802 -4.390 1.00 . A A . 11 GLY C 1 1
9 1728 1 1 11 GLY CA C -5.826 1.418 -3.350 1.00 . A A . 11 GLY CA 1 1
9 1729 1 1 11 GLY H H -4.638 0.814 -1.705 1.00 . A A . 11 GLY H 1 1
9 1730 1 1 11 GLY HA2 H -6.167 0.413 -3.551 1.00 . A A . 11 GLY HA2 1 1
9 1731 1 1 11 GLY HA3 H -6.664 2.095 -3.426 1.00 . A A . 11 GLY HA3 1 1
9 1732 1 1 11 GLY N N -5.300 1.473 -1.998 1.00 . A A . 11 GLY N 1 1
9 1733 1 1 11 GLY O O -4.266 2.916 -4.372 1.00 . A A . 11 GLY O 1 1
9 1734 1 1 12 LEU C C -3.866 2.387 -7.135 1.00 . A A . 12 LEU C 1 1
9 1735 1 1 12 LEU CA C -3.518 1.126 -6.351 1.00 . A A . 12 LEU CA 1 1
9 1736 1 1 12 LEU CB C -3.444 -0.073 -7.298 1.00 . A A . 12 LEU CB 1 1
9 1737 1 1 12 LEU CD1 C -3.790 -2.550 -7.457 1.00 . A A . 12 LEU CD1 1 1
9 1738 1 1 12 LEU CD2 C -1.664 -1.647 -6.497 1.00 . A A . 12 LEU CD2 1 1
9 1739 1 1 12 LEU CG C -3.164 -1.428 -6.646 1.00 . A A . 12 LEU CG 1 1
9 1740 1 1 12 LEU H H -4.950 0.011 -5.262 1.00 . A A . 12 LEU H 1 1
9 1741 1 1 12 LEU HA H -2.555 1.263 -5.881 1.00 . A A . 12 LEU HA 1 1
9 1742 1 1 12 LEU HB2 H -4.390 -0.145 -7.814 1.00 . A A . 12 LEU HB2 1 1
9 1743 1 1 12 LEU HB3 H -2.658 0.120 -8.015 1.00 . A A . 12 LEU HB3 1 1
9 1744 1 1 12 LEU HD11 H -3.093 -3.372 -7.533 1.00 . A A . 12 LEU HD11 1 1
9 1745 1 1 12 LEU HD12 H -4.691 -2.888 -6.967 1.00 . A A . 12 LEU HD12 1 1
9 1746 1 1 12 LEU HD13 H -4.031 -2.190 -8.445 1.00 . A A . 12 LEU HD13 1 1
9 1747 1 1 12 LEU HD21 H -1.270 -2.065 -7.411 1.00 . A A . 12 LEU HD21 1 1
9 1748 1 1 12 LEU HD22 H -1.181 -0.702 -6.296 1.00 . A A . 12 LEU HD22 1 1
9 1749 1 1 12 LEU HD23 H -1.480 -2.327 -5.679 1.00 . A A . 12 LEU HD23 1 1
9 1750 1 1 12 LEU HG H -3.604 -1.443 -5.659 1.00 . A A . 12 LEU HG 1 1
9 1751 1 1 12 LEU N N -4.497 0.879 -5.299 1.00 . A A . 12 LEU N 1 1
9 1752 1 1 12 LEU O O -4.992 2.880 -7.067 1.00 . A A . 12 LEU O 1 1
9 1753 1 1 13 NH2 HN1 H -2.018 2.464 -7.893 1.00 . A A . 13 NH2 HN1 1 1
9 1754 1 1 13 NH2 HN2 H -3.036 3.726 -8.428 1.00 . A A . 13 NH2 HN2 1 1
9 1755 1 1 13 NH2 N N -2.895 2.902 -7.880 1.00 . A A . 13 NH2 N 1 1
10 1756 1 1 1 ILE C C 8.389 3.783 0.471 1.00 . A A . 1 ILE C 1 1
10 1757 1 1 1 ILE CA C 9.806 3.280 0.217 1.00 . A A . 1 ILE CA 1 1
10 1758 1 1 1 ILE CB C 10.109 2.123 1.186 1.00 . A A . 1 ILE CB 1 1
10 1759 1 1 1 ILE CD1 C 10.029 1.505 3.653 1.00 . A A . 1 ILE CD1 1 1
10 1760 1 1 1 ILE CG1 C 10.081 2.620 2.633 1.00 . A A . 1 ILE CG1 1 1
10 1761 1 1 1 ILE CG2 C 11.459 1.500 0.861 1.00 . A A . 1 ILE CG2 1 1
10 1762 1 1 1 ILE H1 H 11.195 4.519 1.225 1.00 . A A . 1 ILE H1 1 1
10 1763 1 1 1 ILE HA H 9.866 2.903 -0.793 1.00 . A A . 1 ILE HA 1 1
10 1764 1 1 1 ILE HB H 9.350 1.368 1.058 1.00 . A A . 1 ILE HB 1 1
10 1765 1 1 1 ILE HD11 H 9.209 1.680 4.336 1.00 . A A . 1 ILE HD11 1 1
10 1766 1 1 1 ILE HD12 H 9.881 0.561 3.149 1.00 . A A . 1 ILE HD12 1 1
10 1767 1 1 1 ILE HD13 H 10.957 1.477 4.205 1.00 . A A . 1 ILE HD13 1 1
10 1768 1 1 1 ILE HG12 H 10.968 3.203 2.825 1.00 . A A . 1 ILE HG12 1 1
10 1769 1 1 1 ILE HG13 H 9.210 3.242 2.775 1.00 . A A . 1 ILE HG13 1 1
10 1770 1 1 1 ILE HG21 H 11.451 0.457 1.141 1.00 . A A . 1 ILE HG21 1 1
10 1771 1 1 1 ILE HG22 H 11.648 1.586 -0.199 1.00 . A A . 1 ILE HG22 1 1
10 1772 1 1 1 ILE HG23 H 12.234 2.014 1.409 1.00 . A A . 1 ILE HG23 1 1
10 1773 1 1 1 ILE N N 10.777 4.359 0.353 1.00 . A A . 1 ILE N 1 1
10 1774 1 1 1 ILE O O 8.187 4.931 0.868 1.00 . A A . 1 ILE O 1 1
10 1775 1 1 2 PHE C C 5.344 2.313 1.428 1.00 . A A . 2 PHE C 1 1
10 1776 1 1 2 PHE CA C 6.010 3.271 0.445 1.00 . A A . 2 PHE CA 1 1
10 1777 1 1 2 PHE CB C 5.257 3.254 -0.888 1.00 . A A . 2 PHE CB 1 1
10 1778 1 1 2 PHE CD1 C 6.166 4.786 -2.655 1.00 . A A . 2 PHE CD1 1 1
10 1779 1 1 2 PHE CD2 C 4.431 5.598 -1.236 1.00 . A A . 2 PHE CD2 1 1
10 1780 1 1 2 PHE CE1 C 6.193 5.998 -3.321 1.00 . A A . 2 PHE CE1 1 1
10 1781 1 1 2 PHE CE2 C 4.453 6.811 -1.897 1.00 . A A . 2 PHE CE2 1 1
10 1782 1 1 2 PHE CG C 5.285 4.572 -1.608 1.00 . A A . 2 PHE CG 1 1
10 1783 1 1 2 PHE CZ C 5.337 7.012 -2.939 1.00 . A A . 2 PHE CZ 1 1
10 1784 1 1 2 PHE H H 7.632 2.015 -0.076 1.00 . A A . 2 PHE H 1 1
10 1785 1 1 2 PHE HA H 5.978 4.268 0.854 1.00 . A A . 2 PHE HA 1 1
10 1786 1 1 2 PHE HB2 H 5.702 2.514 -1.536 1.00 . A A . 2 PHE HB2 1 1
10 1787 1 1 2 PHE HB3 H 4.225 2.996 -0.707 1.00 . A A . 2 PHE HB3 1 1
10 1788 1 1 2 PHE HD1 H 6.837 3.993 -2.954 1.00 . A A . 2 PHE HD1 1 1
10 1789 1 1 2 PHE HD2 H 3.739 5.443 -0.420 1.00 . A A . 2 PHE HD2 1 1
10 1790 1 1 2 PHE HE1 H 6.886 6.151 -4.135 1.00 . A A . 2 PHE HE1 1 1
10 1791 1 1 2 PHE HE2 H 3.783 7.603 -1.597 1.00 . A A . 2 PHE HE2 1 1
10 1792 1 1 2 PHE HZ H 5.356 7.959 -3.458 1.00 . A A . 2 PHE HZ 1 1
10 1793 1 1 2 PHE N N 7.409 2.916 0.240 1.00 . A A . 2 PHE N 1 1
10 1794 1 1 2 PHE O O 4.682 2.738 2.374 1.00 . A A . 2 PHE O 1 1
10 1795 1 1 3 GLY C C 3.833 -0.770 1.391 1.00 . A A . 3 GLY C 1 1
10 1796 1 1 3 GLY CA C 4.935 0.017 2.071 1.00 . A A . 3 GLY CA 1 1
10 1797 1 1 3 GLY H H 6.061 0.735 0.428 1.00 . A A . 3 GLY H 1 1
10 1798 1 1 3 GLY HA2 H 5.707 -0.666 2.390 1.00 . A A . 3 GLY HA2 1 1
10 1799 1 1 3 GLY HA3 H 4.525 0.513 2.939 1.00 . A A . 3 GLY HA3 1 1
10 1800 1 1 3 GLY N N 5.524 1.016 1.198 1.00 . A A . 3 GLY N 1 1
10 1801 1 1 3 GLY O O 2.692 -0.312 1.307 1.00 . A A . 3 GLY O 1 1
10 1802 1 1 4 THR C C 2.000 -3.093 1.112 1.00 . A A . 4 THR C 1 1
10 1803 1 1 4 THR CA C 3.205 -2.810 0.221 1.00 . A A . 4 THR CA 1 1
10 1804 1 1 4 THR CB C 3.837 -4.147 -0.209 1.00 . A A . 4 THR CB 1 1
10 1805 1 1 4 THR CG2 C 4.680 -3.969 -1.462 1.00 . A A . 4 THR CG2 1 1
10 1806 1 1 4 THR H H 5.097 -2.268 0.998 1.00 . A A . 4 THR H 1 1
10 1807 1 1 4 THR HA H 2.870 -2.292 -0.666 1.00 . A A . 4 THR HA 1 1
10 1808 1 1 4 THR HB H 3.045 -4.850 -0.423 1.00 . A A . 4 THR HB 1 1
10 1809 1 1 4 THR HG1 H 5.080 -5.473 0.555 1.00 . A A . 4 THR HG1 1 1
10 1810 1 1 4 THR HG21 H 5.708 -3.786 -1.181 1.00 . A A . 4 THR HG21 1 1
10 1811 1 1 4 THR HG22 H 4.625 -4.863 -2.064 1.00 . A A . 4 THR HG22 1 1
10 1812 1 1 4 THR HG23 H 4.308 -3.129 -2.030 1.00 . A A . 4 THR HG23 1 1
10 1813 1 1 4 THR N N 4.173 -1.958 0.901 1.00 . A A . 4 THR N 1 1
10 1814 1 1 4 THR O O 0.860 -3.095 0.648 1.00 . A A . 4 THR O 1 1
10 1815 1 1 4 THR OG1 O 4.649 -4.668 0.849 1.00 . A A . 4 THR OG1 1 1
10 1816 1 1 5 ILE C C 0.158 -2.499 3.360 1.00 . A A . 5 ILE C 1 1
10 1817 1 1 5 ILE CA C 1.199 -3.613 3.350 1.00 . A A . 5 ILE CA 1 1
10 1818 1 1 5 ILE CB C 1.755 -3.794 4.774 1.00 . A A . 5 ILE CB 1 1
10 1819 1 1 5 ILE CD1 C 3.543 -5.018 6.110 1.00 . A A . 5 ILE CD1 1 1
10 1820 1 1 5 ILE CG1 C 2.789 -4.921 4.801 1.00 . A A . 5 ILE CG1 1 1
10 1821 1 1 5 ILE CG2 C 0.626 -4.080 5.752 1.00 . A A . 5 ILE CG2 1 1
10 1822 1 1 5 ILE H H 3.191 -3.315 2.703 1.00 . A A . 5 ILE H 1 1
10 1823 1 1 5 ILE HA H 0.720 -4.536 3.052 1.00 . A A . 5 ILE HA 1 1
10 1824 1 1 5 ILE HB H 2.231 -2.872 5.070 1.00 . A A . 5 ILE HB 1 1
10 1825 1 1 5 ILE HD11 H 3.957 -4.053 6.359 1.00 . A A . 5 ILE HD11 1 1
10 1826 1 1 5 ILE HD12 H 2.867 -5.333 6.891 1.00 . A A . 5 ILE HD12 1 1
10 1827 1 1 5 ILE HD13 H 4.342 -5.739 6.013 1.00 . A A . 5 ILE HD13 1 1
10 1828 1 1 5 ILE HG12 H 2.291 -5.863 4.636 1.00 . A A . 5 ILE HG12 1 1
10 1829 1 1 5 ILE HG13 H 3.511 -4.757 4.014 1.00 . A A . 5 ILE HG13 1 1
10 1830 1 1 5 ILE HG21 H 0.008 -3.200 5.856 1.00 . A A . 5 ILE HG21 1 1
10 1831 1 1 5 ILE HG22 H 0.028 -4.899 5.381 1.00 . A A . 5 ILE HG22 1 1
10 1832 1 1 5 ILE HG23 H 1.041 -4.343 6.714 1.00 . A A . 5 ILE HG23 1 1
10 1833 1 1 5 ILE N N 2.262 -3.331 2.393 1.00 . A A . 5 ILE N 1 1
10 1834 1 1 5 ILE O O -1.040 -2.754 3.495 1.00 . A A . 5 ILE O 1 1
10 1835 1 1 6 LEU C C -0.930 0.060 1.841 1.00 . A A . 6 LEU C 1 1
10 1836 1 1 6 LEU CA C -0.268 -0.107 3.205 1.00 . A A . 6 LEU CA 1 1
10 1837 1 1 6 LEU CB C 0.507 1.162 3.568 1.00 . A A . 6 LEU CB 1 1
10 1838 1 1 6 LEU CD1 C -0.819 1.976 5.535 1.00 . A A . 6 LEU CD1 1 1
10 1839 1 1 6 LEU CD2 C 1.036 0.333 5.875 1.00 . A A . 6 LEU CD2 1 1
10 1840 1 1 6 LEU CG C 0.550 1.519 5.054 1.00 . A A . 6 LEU CG 1 1
10 1841 1 1 6 LEU H H 1.586 -1.122 3.111 1.00 . A A . 6 LEU H 1 1
10 1842 1 1 6 LEU HA H -1.036 -0.275 3.946 1.00 . A A . 6 LEU HA 1 1
10 1843 1 1 6 LEU HB2 H 1.523 1.037 3.228 1.00 . A A . 6 LEU HB2 1 1
10 1844 1 1 6 LEU HB3 H 0.051 1.988 3.042 1.00 . A A . 6 LEU HB3 1 1
10 1845 1 1 6 LEU HD11 H -1.202 1.269 6.255 1.00 . A A . 6 LEU HD11 1 1
10 1846 1 1 6 LEU HD12 H -0.732 2.949 5.995 1.00 . A A . 6 LEU HD12 1 1
10 1847 1 1 6 LEU HD13 H -1.494 2.034 4.694 1.00 . A A . 6 LEU HD13 1 1
10 1848 1 1 6 LEU HD21 H 1.646 -0.308 5.254 1.00 . A A . 6 LEU HD21 1 1
10 1849 1 1 6 LEU HD22 H 1.622 0.688 6.709 1.00 . A A . 6 LEU HD22 1 1
10 1850 1 1 6 LEU HD23 H 0.187 -0.223 6.241 1.00 . A A . 6 LEU HD23 1 1
10 1851 1 1 6 LEU HG H 1.244 2.335 5.201 1.00 . A A . 6 LEU HG 1 1
10 1852 1 1 6 LEU N N 0.622 -1.263 3.215 1.00 . A A . 6 LEU N 1 1
10 1853 1 1 6 LEU O O -2.154 0.118 1.737 1.00 . A A . 6 LEU O 1 1
10 1854 1 1 7 GLY C C -1.682 -0.749 -0.886 1.00 . A A . 7 GLY C 1 1
10 1855 1 1 7 GLY CA C -0.634 0.292 -0.547 1.00 . A A . 7 GLY CA 1 1
10 1856 1 1 7 GLY H H 0.859 0.083 0.941 1.00 . A A . 7 GLY H 1 1
10 1857 1 1 7 GLY HA2 H -1.073 1.274 -0.637 1.00 . A A . 7 GLY HA2 1 1
10 1858 1 1 7 GLY HA3 H 0.181 0.208 -1.251 1.00 . A A . 7 GLY HA3 1 1
10 1859 1 1 7 GLY N N -0.110 0.135 0.797 1.00 . A A . 7 GLY N 1 1
10 1860 1 1 7 GLY O O -2.625 -0.472 -1.627 1.00 . A A . 7 GLY O 1 1
10 1861 1 1 8 PHE C C -3.886 -2.600 -0.306 1.00 . A A . 8 PHE C 1 1
10 1862 1 1 8 PHE CA C -2.454 -3.038 -0.597 1.00 . A A . 8 PHE CA 1 1
10 1863 1 1 8 PHE CB C -2.098 -4.257 0.258 1.00 . A A . 8 PHE CB 1 1
10 1864 1 1 8 PHE CD1 C -3.897 -5.974 0.590 1.00 . A A . 8 PHE CD1 1 1
10 1865 1 1 8 PHE CD2 C -2.426 -6.219 -1.271 1.00 . A A . 8 PHE CD2 1 1
10 1866 1 1 8 PHE CE1 C -4.565 -7.125 0.218 1.00 . A A . 8 PHE CE1 1 1
10 1867 1 1 8 PHE CE2 C -3.091 -7.370 -1.648 1.00 . A A . 8 PHE CE2 1 1
10 1868 1 1 8 PHE CG C -2.822 -5.508 -0.148 1.00 . A A . 8 PHE CG 1 1
10 1869 1 1 8 PHE CZ C -4.162 -7.824 -0.902 1.00 . A A . 8 PHE CZ 1 1
10 1870 1 1 8 PHE H H -0.743 -2.111 0.237 1.00 . A A . 8 PHE H 1 1
10 1871 1 1 8 PHE HA H -2.377 -3.308 -1.639 1.00 . A A . 8 PHE HA 1 1
10 1872 1 1 8 PHE HB2 H -1.038 -4.446 0.178 1.00 . A A . 8 PHE HB2 1 1
10 1873 1 1 8 PHE HB3 H -2.345 -4.048 1.288 1.00 . A A . 8 PHE HB3 1 1
10 1874 1 1 8 PHE HD1 H -4.213 -5.427 1.468 1.00 . A A . 8 PHE HD1 1 1
10 1875 1 1 8 PHE HD2 H -1.589 -5.865 -1.855 1.00 . A A . 8 PHE HD2 1 1
10 1876 1 1 8 PHE HE1 H -5.402 -7.477 0.804 1.00 . A A . 8 PHE HE1 1 1
10 1877 1 1 8 PHE HE2 H -2.774 -7.915 -2.524 1.00 . A A . 8 PHE HE2 1 1
10 1878 1 1 8 PHE HZ H -4.683 -8.724 -1.195 1.00 . A A . 8 PHE HZ 1 1
10 1879 1 1 8 PHE N N -1.516 -1.951 -0.345 1.00 . A A . 8 PHE N 1 1
10 1880 1 1 8 PHE O O -4.824 -3.003 -0.996 1.00 . A A . 8 PHE O 1 1
10 1881 1 1 9 LEU C C -5.859 -0.223 0.121 1.00 . A A . 9 LEU C 1 1
10 1882 1 1 9 LEU CA C -5.365 -1.279 1.104 1.00 . A A . 9 LEU CA 1 1
10 1883 1 1 9 LEU CB C -5.321 -0.694 2.518 1.00 . A A . 9 LEU CB 1 1
10 1884 1 1 9 LEU CD1 C -7.005 -2.266 3.504 1.00 . A A . 9 LEU CD1 1 1
10 1885 1 1 9 LEU CD2 C -4.562 -2.769 3.703 1.00 . A A . 9 LEU CD2 1 1
10 1886 1 1 9 LEU CG C -5.614 -1.670 3.658 1.00 . A A . 9 LEU CG 1 1
10 1887 1 1 9 LEU H H -3.263 -1.487 1.232 1.00 . A A . 9 LEU H 1 1
10 1888 1 1 9 LEU HA H -6.049 -2.114 1.091 1.00 . A A . 9 LEU HA 1 1
10 1889 1 1 9 LEU HB2 H -4.334 -0.288 2.676 1.00 . A A . 9 LEU HB2 1 1
10 1890 1 1 9 LEU HB3 H -6.048 0.104 2.567 1.00 . A A . 9 LEU HB3 1 1
10 1891 1 1 9 LEU HD11 H -6.923 -3.283 3.148 1.00 . A A . 9 LEU HD11 1 1
10 1892 1 1 9 LEU HD12 H -7.507 -2.259 4.461 1.00 . A A . 9 LEU HD12 1 1
10 1893 1 1 9 LEU HD13 H -7.572 -1.681 2.797 1.00 . A A . 9 LEU HD13 1 1
10 1894 1 1 9 LEU HD21 H -4.871 -3.589 3.071 1.00 . A A . 9 LEU HD21 1 1
10 1895 1 1 9 LEU HD22 H -3.619 -2.379 3.352 1.00 . A A . 9 LEU HD22 1 1
10 1896 1 1 9 LEU HD23 H -4.452 -3.120 4.719 1.00 . A A . 9 LEU HD23 1 1
10 1897 1 1 9 LEU HG H -5.582 -1.136 4.597 1.00 . A A . 9 LEU HG 1 1
10 1898 1 1 9 LEU N N -4.048 -1.773 0.720 1.00 . A A . 9 LEU N 1 1
10 1899 1 1 9 LEU O O -6.985 -0.296 -0.373 1.00 . A A . 9 LEU O 1 1
10 1900 1 1 10 LYS C C -5.740 1.262 -2.454 1.00 . A A . 10 LYS C 1 1
10 1901 1 1 10 LYS CA C -5.356 1.828 -1.091 1.00 . A A . 10 LYS CA 1 1
10 1902 1 1 10 LYS CB C -4.184 2.800 -1.241 1.00 . A A . 10 LYS CB 1 1
10 1903 1 1 10 LYS CD C -5.421 4.947 -1.655 1.00 . A A . 10 LYS CD 1 1
10 1904 1 1 10 LYS CE C -4.695 6.028 -0.869 1.00 . A A . 10 LYS CE 1 1
10 1905 1 1 10 LYS CG C -4.451 3.926 -2.225 1.00 . A A . 10 LYS CG 1 1
10 1906 1 1 10 LYS H H -4.125 0.762 0.263 1.00 . A A . 10 LYS H 1 1
10 1907 1 1 10 LYS HA H -6.204 2.358 -0.683 1.00 . A A . 10 LYS HA 1 1
10 1908 1 1 10 LYS HB2 H -3.968 3.237 -0.277 1.00 . A A . 10 LYS HB2 1 1
10 1909 1 1 10 LYS HB3 H -3.318 2.252 -1.580 1.00 . A A . 10 LYS HB3 1 1
10 1910 1 1 10 LYS HD2 H -5.962 5.410 -2.468 1.00 . A A . 10 LYS HD2 1 1
10 1911 1 1 10 LYS HD3 H -6.117 4.443 -0.998 1.00 . A A . 10 LYS HD3 1 1
10 1912 1 1 10 LYS HE2 H -3.771 6.262 -1.374 1.00 . A A . 10 LYS HE2 1 1
10 1913 1 1 10 LYS HE3 H -5.319 6.908 -0.833 1.00 . A A . 10 LYS HE3 1 1
10 1914 1 1 10 LYS HG2 H -3.518 4.420 -2.454 1.00 . A A . 10 LYS HG2 1 1
10 1915 1 1 10 LYS HG3 H -4.871 3.509 -3.129 1.00 . A A . 10 LYS HG3 1 1
10 1916 1 1 10 LYS HZ1 H -4.541 6.379 1.185 1.00 . A A . 10 LYS HZ1 1 1
10 1917 1 1 10 LYS HZ2 H -5.009 4.801 0.792 1.00 . A A . 10 LYS HZ2 1 1
10 1918 1 1 10 LYS HZ3 H -3.399 5.282 0.590 1.00 . A A . 10 LYS HZ3 1 1
10 1919 1 1 10 LYS N N -5.009 0.758 -0.162 1.00 . A A . 10 LYS N 1 1
10 1920 1 1 10 LYS NZ N -4.390 5.592 0.521 1.00 . A A . 10 LYS NZ 1 1
10 1921 1 1 10 LYS O O -6.658 1.758 -3.106 1.00 . A A . 10 LYS O 1 1
10 1922 1 1 11 GLY C C -4.799 0.427 -5.325 1.00 . A A . 11 GLY C 1 1
10 1923 1 1 11 GLY CA C -5.314 -0.397 -4.161 1.00 . A A . 11 GLY CA 1 1
10 1924 1 1 11 GLY H H -4.310 -0.133 -2.315 1.00 . A A . 11 GLY H 1 1
10 1925 1 1 11 GLY HA2 H -4.850 -1.371 -4.190 1.00 . A A . 11 GLY HA2 1 1
10 1926 1 1 11 GLY HA3 H -6.382 -0.515 -4.263 1.00 . A A . 11 GLY HA3 1 1
10 1927 1 1 11 GLY N N -5.031 0.220 -2.878 1.00 . A A . 11 GLY N 1 1
10 1928 1 1 11 GLY O O -3.588 0.573 -5.505 1.00 . A A . 11 GLY O 1 1
10 1929 1 1 12 LEU C C -5.941 3.178 -7.165 1.00 . A A . 12 LEU C 1 1
10 1930 1 1 12 LEU CA C -5.350 1.776 -7.275 1.00 . A A . 12 LEU CA 1 1
10 1931 1 1 12 LEU CB C -5.829 1.108 -8.565 1.00 . A A . 12 LEU CB 1 1
10 1932 1 1 12 LEU CD1 C -5.743 -0.786 -10.205 1.00 . A A . 12 LEU CD1 1 1
10 1933 1 1 12 LEU CD2 C -3.717 -0.211 -8.857 1.00 . A A . 12 LEU CD2 1 1
10 1934 1 1 12 LEU CG C -5.237 -0.269 -8.867 1.00 . A A . 12 LEU CG 1 1
10 1935 1 1 12 LEU H H -6.666 0.813 -5.925 1.00 . A A . 12 LEU H 1 1
10 1936 1 1 12 LEU HA H -4.274 1.852 -7.297 1.00 . A A . 12 LEU HA 1 1
10 1937 1 1 12 LEU HB2 H -6.901 1.001 -8.505 1.00 . A A . 12 LEU HB2 1 1
10 1938 1 1 12 LEU HB3 H -5.580 1.763 -9.388 1.00 . A A . 12 LEU HB3 1 1
10 1939 1 1 12 LEU HD11 H -6.760 -0.457 -10.356 1.00 . A A . 12 LEU HD11 1 1
10 1940 1 1 12 LEU HD12 H -5.119 -0.404 -10.999 1.00 . A A . 12 LEU HD12 1 1
10 1941 1 1 12 LEU HD13 H -5.711 -1.866 -10.209 1.00 . A A . 12 LEU HD13 1 1
10 1942 1 1 12 LEU HD21 H -3.369 -0.058 -7.846 1.00 . A A . 12 LEU HD21 1 1
10 1943 1 1 12 LEU HD22 H -3.317 -1.139 -9.239 1.00 . A A . 12 LEU HD22 1 1
10 1944 1 1 12 LEU HD23 H -3.384 0.607 -9.480 1.00 . A A . 12 LEU HD23 1 1
10 1945 1 1 12 LEU HG H -5.550 -0.964 -8.101 1.00 . A A . 12 LEU HG 1 1
10 1946 1 1 12 LEU N N -5.718 0.964 -6.120 1.00 . A A . 12 LEU N 1 1
10 1947 1 1 12 LEU O O -5.217 4.154 -6.973 1.00 . A A . 12 LEU O 1 1
10 1948 1 1 13 NH2 HN1 H -7.786 2.455 -7.440 1.00 . A A . 13 NH2 HN1 1 1
10 1949 1 1 13 NH2 HN2 H -7.733 4.149 -7.226 1.00 . A A . 13 NH2 HN2 1 1
10 1950 1 1 13 NH2 N N -7.262 3.269 -7.287 1.00 . A A . 13 NH2 N 1 1
11 1951 1 1 1 ILE C C 7.109 3.384 -1.247 1.00 . A A . 1 ILE C 1 1
11 1952 1 1 1 ILE CA C 7.642 4.511 -2.125 1.00 . A A . 1 ILE CA 1 1
11 1953 1 1 1 ILE CB C 9.173 4.384 -2.228 1.00 . A A . 1 ILE CB 1 1
11 1954 1 1 1 ILE CD1 C 9.276 5.528 -4.500 1.00 . A A . 1 ILE CD1 1 1
11 1955 1 1 1 ILE CG1 C 9.747 5.532 -3.062 1.00 . A A . 1 ILE CG1 1 1
11 1956 1 1 1 ILE CG2 C 9.554 3.041 -2.834 1.00 . A A . 1 ILE CG2 1 1
11 1957 1 1 1 ILE H1 H 7.711 6.174 -0.819 1.00 . A A . 1 ILE H1 1 1
11 1958 1 1 1 ILE HA H 7.225 4.409 -3.116 1.00 . A A . 1 ILE HA 1 1
11 1959 1 1 1 ILE HB H 9.584 4.432 -1.232 1.00 . A A . 1 ILE HB 1 1
11 1960 1 1 1 ILE HD11 H 8.854 6.491 -4.744 1.00 . A A . 1 ILE HD11 1 1
11 1961 1 1 1 ILE HD12 H 10.114 5.326 -5.152 1.00 . A A . 1 ILE HD12 1 1
11 1962 1 1 1 ILE HD13 H 8.526 4.761 -4.631 1.00 . A A . 1 ILE HD13 1 1
11 1963 1 1 1 ILE HG12 H 9.452 6.471 -2.620 1.00 . A A . 1 ILE HG12 1 1
11 1964 1 1 1 ILE HG13 H 10.825 5.461 -3.064 1.00 . A A . 1 ILE HG13 1 1
11 1965 1 1 1 ILE HG21 H 8.783 2.725 -3.521 1.00 . A A . 1 ILE HG21 1 1
11 1966 1 1 1 ILE HG22 H 10.491 3.137 -3.362 1.00 . A A . 1 ILE HG22 1 1
11 1967 1 1 1 ILE HG23 H 9.657 2.308 -2.047 1.00 . A A . 1 ILE HG23 1 1
11 1968 1 1 1 ILE N N 7.249 5.814 -1.603 1.00 . A A . 1 ILE N 1 1
11 1969 1 1 1 ILE O O 6.239 2.617 -1.662 1.00 . A A . 1 ILE O 1 1
11 1970 1 1 2 PHE C C 5.716 2.368 1.201 1.00 . A A . 2 PHE C 1 1
11 1971 1 1 2 PHE CA C 7.209 2.257 0.909 1.00 . A A . 2 PHE CA 1 1
11 1972 1 1 2 PHE CB C 8.005 2.364 2.211 1.00 . A A . 2 PHE CB 1 1
11 1973 1 1 2 PHE CD1 C 10.477 2.775 2.331 1.00 . A A . 2 PHE CD1 1 1
11 1974 1 1 2 PHE CD2 C 9.718 0.599 1.718 1.00 . A A . 2 PHE CD2 1 1
11 1975 1 1 2 PHE CE1 C 11.788 2.353 2.215 1.00 . A A . 2 PHE CE1 1 1
11 1976 1 1 2 PHE CE2 C 11.027 0.172 1.599 1.00 . A A . 2 PHE CE2 1 1
11 1977 1 1 2 PHE CG C 9.429 1.903 2.084 1.00 . A A . 2 PHE CG 1 1
11 1978 1 1 2 PHE CZ C 12.064 1.050 1.849 1.00 . A A . 2 PHE CZ 1 1
11 1979 1 1 2 PHE H H 8.323 3.931 0.244 1.00 . A A . 2 PHE H 1 1
11 1980 1 1 2 PHE HA H 7.405 1.298 0.455 1.00 . A A . 2 PHE HA 1 1
11 1981 1 1 2 PHE HB2 H 8.017 3.395 2.534 1.00 . A A . 2 PHE HB2 1 1
11 1982 1 1 2 PHE HB3 H 7.526 1.761 2.967 1.00 . A A . 2 PHE HB3 1 1
11 1983 1 1 2 PHE HD1 H 10.264 3.794 2.618 1.00 . A A . 2 PHE HD1 1 1
11 1984 1 1 2 PHE HD2 H 8.908 -0.089 1.522 1.00 . A A . 2 PHE HD2 1 1
11 1985 1 1 2 PHE HE1 H 12.597 3.042 2.411 1.00 . A A . 2 PHE HE1 1 1
11 1986 1 1 2 PHE HE2 H 11.240 -0.847 1.313 1.00 . A A . 2 PHE HE2 1 1
11 1987 1 1 2 PHE HZ H 13.087 0.719 1.756 1.00 . A A . 2 PHE HZ 1 1
11 1988 1 1 2 PHE N N 7.634 3.290 -0.029 1.00 . A A . 2 PHE N 1 1
11 1989 1 1 2 PHE O O 5.104 3.412 0.980 1.00 . A A . 2 PHE O 1 1
11 1990 1 1 3 GLY C C 2.924 0.365 1.097 1.00 . A A . 3 GLY C 1 1
11 1991 1 1 3 GLY CA C 3.717 1.275 2.013 1.00 . A A . 3 GLY CA 1 1
11 1992 1 1 3 GLY H H 5.672 0.476 1.856 1.00 . A A . 3 GLY H 1 1
11 1993 1 1 3 GLY HA2 H 3.586 0.945 3.033 1.00 . A A . 3 GLY HA2 1 1
11 1994 1 1 3 GLY HA3 H 3.336 2.282 1.920 1.00 . A A . 3 GLY HA3 1 1
11 1995 1 1 3 GLY N N 5.134 1.281 1.699 1.00 . A A . 3 GLY N 1 1
11 1996 1 1 3 GLY O O 1.811 0.699 0.688 1.00 . A A . 3 GLY O 1 1
11 1997 1 1 4 THR C C 1.661 -2.417 0.597 1.00 . A A . 4 THR C 1 1
11 1998 1 1 4 THR CA C 2.838 -1.750 -0.106 1.00 . A A . 4 THR CA 1 1
11 1999 1 1 4 THR CB C 3.818 -2.836 -0.586 1.00 . A A . 4 THR CB 1 1
11 2000 1 1 4 THR CG2 C 4.938 -2.227 -1.416 1.00 . A A . 4 THR CG2 1 1
11 2001 1 1 4 THR H H 4.385 -0.998 1.127 1.00 . A A . 4 THR H 1 1
11 2002 1 1 4 THR HA H 2.473 -1.215 -0.971 1.00 . A A . 4 THR HA 1 1
11 2003 1 1 4 THR HB H 3.277 -3.541 -1.202 1.00 . A A . 4 THR HB 1 1
11 2004 1 1 4 THR HG1 H 4.759 -4.357 0.245 1.00 . A A . 4 THR HG1 1 1
11 2005 1 1 4 THR HG21 H 5.869 -2.722 -1.183 1.00 . A A . 4 THR HG21 1 1
11 2006 1 1 4 THR HG22 H 4.717 -2.349 -2.465 1.00 . A A . 4 THR HG22 1 1
11 2007 1 1 4 THR HG23 H 5.023 -1.174 -1.187 1.00 . A A . 4 THR HG23 1 1
11 2008 1 1 4 THR N N 3.497 -0.790 0.771 1.00 . A A . 4 THR N 1 1
11 2009 1 1 4 THR O O 0.556 -2.475 0.056 1.00 . A A . 4 THR O 1 1
11 2010 1 1 4 THR OG1 O 4.372 -3.528 0.538 1.00 . A A . 4 THR OG1 1 1
11 2011 1 1 5 ILE C C -0.337 -2.661 2.783 1.00 . A A . 5 ILE C 1 1
11 2012 1 1 5 ILE CA C 0.863 -3.579 2.579 1.00 . A A . 5 ILE CA 1 1
11 2013 1 1 5 ILE CB C 1.388 -4.031 3.954 1.00 . A A . 5 ILE CB 1 1
11 2014 1 1 5 ILE CD1 C 3.328 -5.242 5.072 1.00 . A A . 5 ILE CD1 1 1
11 2015 1 1 5 ILE CG1 C 2.582 -4.973 3.784 1.00 . A A . 5 ILE CG1 1 1
11 2016 1 1 5 ILE CG2 C 0.280 -4.710 4.747 1.00 . A A . 5 ILE CG2 1 1
11 2017 1 1 5 ILE H H 2.805 -2.839 2.180 1.00 . A A . 5 ILE H 1 1
11 2018 1 1 5 ILE HA H 0.545 -4.454 2.031 1.00 . A A . 5 ILE HA 1 1
11 2019 1 1 5 ILE HB H 1.704 -3.156 4.500 1.00 . A A . 5 ILE HB 1 1
11 2020 1 1 5 ILE HD11 H 2.784 -5.968 5.659 1.00 . A A . 5 ILE HD11 1 1
11 2021 1 1 5 ILE HD12 H 4.311 -5.627 4.846 1.00 . A A . 5 ILE HD12 1 1
11 2022 1 1 5 ILE HD13 H 3.421 -4.323 5.633 1.00 . A A . 5 ILE HD13 1 1
11 2023 1 1 5 ILE HG12 H 2.235 -5.918 3.399 1.00 . A A . 5 ILE HG12 1 1
11 2024 1 1 5 ILE HG13 H 3.277 -4.536 3.083 1.00 . A A . 5 ILE HG13 1 1
11 2025 1 1 5 ILE HG21 H 0.714 -5.413 5.443 1.00 . A A . 5 ILE HG21 1 1
11 2026 1 1 5 ILE HG22 H -0.281 -3.964 5.291 1.00 . A A . 5 ILE HG22 1 1
11 2027 1 1 5 ILE HG23 H -0.378 -5.233 4.071 1.00 . A A . 5 ILE HG23 1 1
11 2028 1 1 5 ILE N N 1.904 -2.918 1.803 1.00 . A A . 5 ILE N 1 1
11 2029 1 1 5 ILE O O -1.484 -3.111 2.782 1.00 . A A . 5 ILE O 1 1
11 2030 1 1 6 LEU C C -1.850 -0.091 1.849 1.00 . A A . 6 LEU C 1 1
11 2031 1 1 6 LEU CA C -1.127 -0.389 3.158 1.00 . A A . 6 LEU CA 1 1
11 2032 1 1 6 LEU CB C -0.546 0.902 3.738 1.00 . A A . 6 LEU CB 1 1
11 2033 1 1 6 LEU CD1 C 1.543 0.298 4.987 1.00 . A A . 6 LEU CD1 1 1
11 2034 1 1 6 LEU CD2 C 0.057 2.118 5.846 1.00 . A A . 6 LEU CD2 1 1
11 2035 1 1 6 LEU CG C 0.107 0.784 5.116 1.00 . A A . 6 LEU CG 1 1
11 2036 1 1 6 LEU H H 0.865 -1.073 2.945 1.00 . A A . 6 LEU H 1 1
11 2037 1 1 6 LEU HA H -1.834 -0.804 3.860 1.00 . A A . 6 LEU HA 1 1
11 2038 1 1 6 LEU HB2 H 0.199 1.268 3.050 1.00 . A A . 6 LEU HB2 1 1
11 2039 1 1 6 LEU HB3 H -1.350 1.620 3.813 1.00 . A A . 6 LEU HB3 1 1
11 2040 1 1 6 LEU HD11 H 1.609 -0.725 5.325 1.00 . A A . 6 LEU HD11 1 1
11 2041 1 1 6 LEU HD12 H 1.851 0.357 3.953 1.00 . A A . 6 LEU HD12 1 1
11 2042 1 1 6 LEU HD13 H 2.188 0.920 5.590 1.00 . A A . 6 LEU HD13 1 1
11 2043 1 1 6 LEU HD21 H 0.929 2.218 6.476 1.00 . A A . 6 LEU HD21 1 1
11 2044 1 1 6 LEU HD22 H 0.039 2.922 5.126 1.00 . A A . 6 LEU HD22 1 1
11 2045 1 1 6 LEU HD23 H -0.834 2.161 6.457 1.00 . A A . 6 LEU HD23 1 1
11 2046 1 1 6 LEU HG H -0.437 0.058 5.705 1.00 . A A . 6 LEU HG 1 1
11 2047 1 1 6 LEU N N -0.068 -1.372 2.955 1.00 . A A . 6 LEU N 1 1
11 2048 1 1 6 LEU O O -3.065 -0.256 1.747 1.00 . A A . 6 LEU O 1 1
11 2049 1 1 7 GLY C C -2.497 -0.488 -1.003 1.00 . A A . 7 GLY C 1 1
11 2050 1 1 7 GLY CA C -1.680 0.660 -0.443 1.00 . A A . 7 GLY CA 1 1
11 2051 1 1 7 GLY H H -0.130 0.460 0.984 1.00 . A A . 7 GLY H 1 1
11 2052 1 1 7 GLY HA2 H -2.319 1.524 -0.337 1.00 . A A . 7 GLY HA2 1 1
11 2053 1 1 7 GLY HA3 H -0.888 0.895 -1.139 1.00 . A A . 7 GLY HA3 1 1
11 2054 1 1 7 GLY N N -1.094 0.348 0.846 1.00 . A A . 7 GLY N 1 1
11 2055 1 1 7 GLY O O -3.501 -0.273 -1.683 1.00 . A A . 7 GLY O 1 1
11 2056 1 1 8 PHE C C -4.235 -2.864 -0.804 1.00 . A A . 8 PHE C 1 1
11 2057 1 1 8 PHE CA C -2.762 -2.899 -1.199 1.00 . A A . 8 PHE CA 1 1
11 2058 1 1 8 PHE CB C -2.104 -4.164 -0.643 1.00 . A A . 8 PHE CB 1 1
11 2059 1 1 8 PHE CD1 C -3.489 -6.252 -0.777 1.00 . A A . 8 PHE CD1 1 1
11 2060 1 1 8 PHE CD2 C -1.985 -5.773 -2.565 1.00 . A A . 8 PHE CD2 1 1
11 2061 1 1 8 PHE CE1 C -3.887 -7.410 -1.419 1.00 . A A . 8 PHE CE1 1 1
11 2062 1 1 8 PHE CE2 C -2.378 -6.929 -3.211 1.00 . A A . 8 PHE CE2 1 1
11 2063 1 1 8 PHE CG C -2.535 -5.422 -1.343 1.00 . A A . 8 PHE CG 1 1
11 2064 1 1 8 PHE CZ C -3.332 -7.748 -2.637 1.00 . A A . 8 PHE CZ 1 1
11 2065 1 1 8 PHE H H -1.258 -1.820 -0.172 1.00 . A A . 8 PHE H 1 1
11 2066 1 1 8 PHE HA H -2.690 -2.911 -2.277 1.00 . A A . 8 PHE HA 1 1
11 2067 1 1 8 PHE HB2 H -1.033 -4.078 -0.745 1.00 . A A . 8 PHE HB2 1 1
11 2068 1 1 8 PHE HB3 H -2.355 -4.262 0.402 1.00 . A A . 8 PHE HB3 1 1
11 2069 1 1 8 PHE HD1 H -3.925 -5.988 0.175 1.00 . A A . 8 PHE HD1 1 1
11 2070 1 1 8 PHE HD2 H -1.239 -5.132 -3.015 1.00 . A A . 8 PHE HD2 1 1
11 2071 1 1 8 PHE HE1 H -4.631 -8.049 -0.968 1.00 . A A . 8 PHE HE1 1 1
11 2072 1 1 8 PHE HE2 H -1.942 -7.192 -4.164 1.00 . A A . 8 PHE HE2 1 1
11 2073 1 1 8 PHE HZ H -3.640 -8.653 -3.140 1.00 . A A . 8 PHE HZ 1 1
11 2074 1 1 8 PHE N N -2.065 -1.713 -0.719 1.00 . A A . 8 PHE N 1 1
11 2075 1 1 8 PHE O O -5.105 -3.280 -1.570 1.00 . A A . 8 PHE O 1 1
11 2076 1 1 9 LEU C C -6.771 -1.543 -0.100 1.00 . A A . 9 LEU C 1 1
11 2077 1 1 9 LEU CA C -5.875 -2.273 0.895 1.00 . A A . 9 LEU CA 1 1
11 2078 1 1 9 LEU CB C -5.900 -1.552 2.244 1.00 . A A . 9 LEU CB 1 1
11 2079 1 1 9 LEU CD1 C -4.823 -1.215 4.482 1.00 . A A . 9 LEU CD1 1 1
11 2080 1 1 9 LEU CD2 C -5.872 -3.415 3.921 1.00 . A A . 9 LEU CD2 1 1
11 2081 1 1 9 LEU CG C -5.112 -2.215 3.374 1.00 . A A . 9 LEU CG 1 1
11 2082 1 1 9 LEU H H -3.772 -2.048 0.961 1.00 . A A . 9 LEU H 1 1
11 2083 1 1 9 LEU HA H -6.247 -3.278 1.026 1.00 . A A . 9 LEU HA 1 1
11 2084 1 1 9 LEU HB2 H -5.497 -0.562 2.097 1.00 . A A . 9 LEU HB2 1 1
11 2085 1 1 9 LEU HB3 H -6.931 -1.476 2.558 1.00 . A A . 9 LEU HB3 1 1
11 2086 1 1 9 LEU HD11 H -5.662 -0.544 4.589 1.00 . A A . 9 LEU HD11 1 1
11 2087 1 1 9 LEU HD12 H -4.663 -1.743 5.411 1.00 . A A . 9 LEU HD12 1 1
11 2088 1 1 9 LEU HD13 H -3.938 -0.648 4.233 1.00 . A A . 9 LEU HD13 1 1
11 2089 1 1 9 LEU HD21 H -5.378 -4.325 3.614 1.00 . A A . 9 LEU HD21 1 1
11 2090 1 1 9 LEU HD22 H -5.896 -3.365 5.000 1.00 . A A . 9 LEU HD22 1 1
11 2091 1 1 9 LEU HD23 H -6.882 -3.406 3.538 1.00 . A A . 9 LEU HD23 1 1
11 2092 1 1 9 LEU HG H -4.165 -2.567 2.987 1.00 . A A . 9 LEU HG 1 1
11 2093 1 1 9 LEU N N -4.507 -2.363 0.396 1.00 . A A . 9 LEU N 1 1
11 2094 1 1 9 LEU O O -7.871 -1.999 -0.414 1.00 . A A . 9 LEU O 1 1
11 2095 1 1 10 LYS C C -6.954 -0.222 -2.956 1.00 . A A . 10 LYS C 1 1
11 2096 1 1 10 LYS CA C -7.047 0.386 -1.561 1.00 . A A . 10 LYS CA 1 1
11 2097 1 1 10 LYS CB C -6.529 1.826 -1.584 1.00 . A A . 10 LYS CB 1 1
11 2098 1 1 10 LYS CD C -6.969 2.272 0.848 1.00 . A A . 10 LYS CD 1 1
11 2099 1 1 10 LYS CE C -7.505 3.275 1.859 1.00 . A A . 10 LYS CE 1 1
11 2100 1 1 10 LYS CG C -7.214 2.735 -0.578 1.00 . A A . 10 LYS CG 1 1
11 2101 1 1 10 LYS H H -5.408 -0.095 -0.309 1.00 . A A . 10 LYS H 1 1
11 2102 1 1 10 LYS HA H -8.080 0.389 -1.250 1.00 . A A . 10 LYS HA 1 1
11 2103 1 1 10 LYS HB2 H -5.471 1.818 -1.370 1.00 . A A . 10 LYS HB2 1 1
11 2104 1 1 10 LYS HB3 H -6.684 2.235 -2.572 1.00 . A A . 10 LYS HB3 1 1
11 2105 1 1 10 LYS HD2 H -7.463 1.325 1.001 1.00 . A A . 10 LYS HD2 1 1
11 2106 1 1 10 LYS HD3 H -5.906 2.154 1.002 1.00 . A A . 10 LYS HD3 1 1
11 2107 1 1 10 LYS HE2 H -8.369 3.766 1.435 1.00 . A A . 10 LYS HE2 1 1
11 2108 1 1 10 LYS HE3 H -7.797 2.742 2.753 1.00 . A A . 10 LYS HE3 1 1
11 2109 1 1 10 LYS HG2 H -6.829 3.737 -0.692 1.00 . A A . 10 LYS HG2 1 1
11 2110 1 1 10 LYS HG3 H -8.278 2.732 -0.771 1.00 . A A . 10 LYS HG3 1 1
11 2111 1 1 10 LYS HZ1 H -5.911 3.971 3.014 1.00 . A A . 10 LYS HZ1 1 1
11 2112 1 1 10 LYS HZ2 H -5.866 4.484 1.403 1.00 . A A . 10 LYS HZ2 1 1
11 2113 1 1 10 LYS HZ3 H -6.958 5.190 2.485 1.00 . A A . 10 LYS HZ3 1 1
11 2114 1 1 10 LYS N N -6.292 -0.407 -0.597 1.00 . A A . 10 LYS N 1 1
11 2115 1 1 10 LYS NZ N -6.489 4.302 2.215 1.00 . A A . 10 LYS NZ 1 1
11 2116 1 1 10 LYS O O -7.917 -0.193 -3.722 1.00 . A A . 10 LYS O 1 1
11 2117 1 1 11 GLY C C -5.748 -0.388 -5.716 1.00 . A A . 11 GLY C 1 1
11 2118 1 1 11 GLY CA C -5.593 -1.383 -4.584 1.00 . A A . 11 GLY CA 1 1
11 2119 1 1 11 GLY H H -5.056 -0.769 -2.630 1.00 . A A . 11 GLY H 1 1
11 2120 1 1 11 GLY HA2 H -4.602 -1.809 -4.624 1.00 . A A . 11 GLY HA2 1 1
11 2121 1 1 11 GLY HA3 H -6.318 -2.172 -4.712 1.00 . A A . 11 GLY HA3 1 1
11 2122 1 1 11 GLY N N -5.788 -0.775 -3.281 1.00 . A A . 11 GLY N 1 1
11 2123 1 1 11 GLY O O -6.688 -0.477 -6.507 1.00 . A A . 11 GLY O 1 1
11 2124 1 1 12 LEU C C -3.484 1.768 -7.469 1.00 . A A . 12 LEU C 1 1
11 2125 1 1 12 LEU CA C -4.861 1.581 -6.841 1.00 . A A . 12 LEU CA 1 1
11 2126 1 1 12 LEU CB C -5.359 2.909 -6.268 1.00 . A A . 12 LEU CB 1 1
11 2127 1 1 12 LEU CD1 C -4.885 5.112 -5.170 1.00 . A A . 12 LEU CD1 1 1
11 2128 1 1 12 LEU CD2 C -3.903 3.014 -4.230 1.00 . A A . 12 LEU CD2 1 1
11 2129 1 1 12 LEU CG C -4.328 3.737 -5.500 1.00 . A A . 12 LEU CG 1 1
11 2130 1 1 12 LEU H H -4.098 0.582 -5.139 1.00 . A A . 12 LEU H 1 1
11 2131 1 1 12 LEU HA H -5.549 1.247 -7.604 1.00 . A A . 12 LEU HA 1 1
11 2132 1 1 12 LEU HB2 H -5.717 3.509 -7.090 1.00 . A A . 12 LEU HB2 1 1
11 2133 1 1 12 LEU HB3 H -6.177 2.693 -5.597 1.00 . A A . 12 LEU HB3 1 1
11 2134 1 1 12 LEU HD11 H -5.944 5.132 -5.383 1.00 . A A . 12 LEU HD11 1 1
11 2135 1 1 12 LEU HD12 H -4.724 5.325 -4.124 1.00 . A A . 12 LEU HD12 1 1
11 2136 1 1 12 LEU HD13 H -4.385 5.857 -5.771 1.00 . A A . 12 LEU HD13 1 1
11 2137 1 1 12 LEU HD21 H -3.526 3.731 -3.515 1.00 . A A . 12 LEU HD21 1 1
11 2138 1 1 12 LEU HD22 H -4.754 2.498 -3.807 1.00 . A A . 12 LEU HD22 1 1
11 2139 1 1 12 LEU HD23 H -3.129 2.298 -4.465 1.00 . A A . 12 LEU HD23 1 1
11 2140 1 1 12 LEU HG H -3.451 3.872 -6.118 1.00 . A A . 12 LEU HG 1 1
11 2141 1 1 12 LEU N N -4.823 0.563 -5.797 1.00 . A A . 12 LEU N 1 1
11 2142 1 1 12 LEU O O -2.461 1.559 -6.818 1.00 . A A . 12 LEU O 1 1
11 2143 1 1 13 NH2 HN1 H -4.315 2.319 -9.202 1.00 . A A . 13 NH2 HN1 1 1
11 2144 1 1 13 NH2 HN2 H -2.607 2.318 -9.227 1.00 . A A . 13 NH2 HN2 1 1
11 2145 1 1 13 NH2 N N -3.466 2.167 -8.736 1.00 . A A . 13 NH2 N 1 1
12 2146 1 1 1 ILE C C 6.299 3.357 -0.542 1.00 . A A . 1 ILE C 1 1
12 2147 1 1 1 ILE CA C 5.660 4.741 -0.499 1.00 . A A . 1 ILE CA 1 1
12 2148 1 1 1 ILE CB C 4.267 4.672 -1.151 1.00 . A A . 1 ILE CB 1 1
12 2149 1 1 1 ILE CD1 C 2.384 6.149 -2.018 1.00 . A A . 1 ILE CD1 1 1
12 2150 1 1 1 ILE CG1 C 3.595 6.046 -1.117 1.00 . A A . 1 ILE CG1 1 1
12 2151 1 1 1 ILE CG2 C 3.403 3.636 -0.446 1.00 . A A . 1 ILE CG2 1 1
12 2152 1 1 1 ILE H1 H 6.733 5.615 -2.101 1.00 . A A . 1 ILE H1 1 1
12 2153 1 1 1 ILE HA H 5.539 5.038 0.532 1.00 . A A . 1 ILE HA 1 1
12 2154 1 1 1 ILE HB H 4.389 4.364 -2.178 1.00 . A A . 1 ILE HB 1 1
12 2155 1 1 1 ILE HD11 H 2.583 5.639 -2.948 1.00 . A A . 1 ILE HD11 1 1
12 2156 1 1 1 ILE HD12 H 1.534 5.692 -1.532 1.00 . A A . 1 ILE HD12 1 1
12 2157 1 1 1 ILE HD13 H 2.169 7.190 -2.215 1.00 . A A . 1 ILE HD13 1 1
12 2158 1 1 1 ILE HG12 H 3.277 6.260 -0.109 1.00 . A A . 1 ILE HG12 1 1
12 2159 1 1 1 ILE HG13 H 4.308 6.795 -1.431 1.00 . A A . 1 ILE HG13 1 1
12 2160 1 1 1 ILE HG21 H 3.553 3.709 0.621 1.00 . A A . 1 ILE HG21 1 1
12 2161 1 1 1 ILE HG22 H 2.364 3.818 -0.676 1.00 . A A . 1 ILE HG22 1 1
12 2162 1 1 1 ILE HG23 H 3.679 2.648 -0.783 1.00 . A A . 1 ILE HG23 1 1
12 2163 1 1 1 ILE N N 6.507 5.731 -1.155 1.00 . A A . 1 ILE N 1 1
12 2164 1 1 1 ILE O O 6.282 2.685 -1.574 1.00 . A A . 1 ILE O 1 1
12 2165 1 1 2 PHE C C 6.694 0.685 1.562 1.00 . A A . 2 PHE C 1 1
12 2166 1 1 2 PHE CA C 7.504 1.630 0.677 1.00 . A A . 2 PHE CA 1 1
12 2167 1 1 2 PHE CB C 8.923 1.774 1.231 1.00 . A A . 2 PHE CB 1 1
12 2168 1 1 2 PHE CD1 C 9.977 3.735 0.074 1.00 . A A . 2 PHE CD1 1 1
12 2169 1 1 2 PHE CD2 C 10.721 1.545 -0.503 1.00 . A A . 2 PHE CD2 1 1
12 2170 1 1 2 PHE CE1 C 10.868 4.280 -0.830 1.00 . A A . 2 PHE CE1 1 1
12 2171 1 1 2 PHE CE2 C 11.616 2.083 -1.408 1.00 . A A . 2 PHE CE2 1 1
12 2172 1 1 2 PHE CG C 9.893 2.363 0.249 1.00 . A A . 2 PHE CG 1 1
12 2173 1 1 2 PHE CZ C 11.689 3.453 -1.572 1.00 . A A . 2 PHE CZ 1 1
12 2174 1 1 2 PHE H H 6.842 3.516 1.375 1.00 . A A . 2 PHE H 1 1
12 2175 1 1 2 PHE HA H 7.556 1.216 -0.318 1.00 . A A . 2 PHE HA 1 1
12 2176 1 1 2 PHE HB2 H 8.899 2.418 2.099 1.00 . A A . 2 PHE HB2 1 1
12 2177 1 1 2 PHE HB3 H 9.290 0.801 1.521 1.00 . A A . 2 PHE HB3 1 1
12 2178 1 1 2 PHE HD1 H 9.335 4.384 0.654 1.00 . A A . 2 PHE HD1 1 1
12 2179 1 1 2 PHE HD2 H 10.665 0.474 -0.375 1.00 . A A . 2 PHE HD2 1 1
12 2180 1 1 2 PHE HE1 H 10.923 5.352 -0.957 1.00 . A A . 2 PHE HE1 1 1
12 2181 1 1 2 PHE HE2 H 12.256 1.435 -1.987 1.00 . A A . 2 PHE HE2 1 1
12 2182 1 1 2 PHE HZ H 12.387 3.877 -2.279 1.00 . A A . 2 PHE HZ 1 1
12 2183 1 1 2 PHE N N 6.860 2.935 0.586 1.00 . A A . 2 PHE N 1 1
12 2184 1 1 2 PHE O O 6.756 0.760 2.788 1.00 . A A . 2 PHE O 1 1
12 2185 1 1 3 GLY C C 3.968 -1.692 0.853 1.00 . A A . 3 GLY C 1 1
12 2186 1 1 3 GLY CA C 5.123 -1.150 1.672 1.00 . A A . 3 GLY CA 1 1
12 2187 1 1 3 GLY H H 5.926 -0.217 -0.052 1.00 . A A . 3 GLY H 1 1
12 2188 1 1 3 GLY HA2 H 5.747 -1.973 1.986 1.00 . A A . 3 GLY HA2 1 1
12 2189 1 1 3 GLY HA3 H 4.727 -0.656 2.547 1.00 . A A . 3 GLY HA3 1 1
12 2190 1 1 3 GLY N N 5.934 -0.204 0.928 1.00 . A A . 3 GLY N 1 1
12 2191 1 1 3 GLY O O 2.938 -1.034 0.705 1.00 . A A . 3 GLY O 1 1
12 2192 1 1 4 THR C C 1.802 -3.660 0.284 1.00 . A A . 4 THR C 1 1
12 2193 1 1 4 THR CA C 3.105 -3.526 -0.494 1.00 . A A . 4 THR CA 1 1
12 2194 1 1 4 THR CB C 3.544 -4.920 -0.982 1.00 . A A . 4 THR CB 1 1
12 2195 1 1 4 THR CG2 C 2.782 -5.319 -2.236 1.00 . A A . 4 THR CG2 1 1
12 2196 1 1 4 THR H H 4.983 -3.372 0.470 1.00 . A A . 4 THR H 1 1
12 2197 1 1 4 THR HA H 2.935 -2.903 -1.359 1.00 . A A . 4 THR HA 1 1
12 2198 1 1 4 THR HB H 3.331 -5.640 -0.204 1.00 . A A . 4 THR HB 1 1
12 2199 1 1 4 THR HG1 H 5.202 -5.772 -1.625 1.00 . A A . 4 THR HG1 1 1
12 2200 1 1 4 THR HG21 H 2.975 -6.358 -2.459 1.00 . A A . 4 THR HG21 1 1
12 2201 1 1 4 THR HG22 H 1.724 -5.176 -2.076 1.00 . A A . 4 THR HG22 1 1
12 2202 1 1 4 THR HG23 H 3.107 -4.707 -3.065 1.00 . A A . 4 THR HG23 1 1
12 2203 1 1 4 THR N N 4.140 -2.896 0.317 1.00 . A A . 4 THR N 1 1
12 2204 1 1 4 THR O O 0.733 -3.299 -0.210 1.00 . A A . 4 THR O 1 1
12 2205 1 1 4 THR OG1 O 4.951 -4.925 -1.249 1.00 . A A . 4 THR OG1 1 1
12 2206 1 1 5 ILE C C 0.021 -3.029 2.604 1.00 . A A . 5 ILE C 1 1
12 2207 1 1 5 ILE CA C 0.724 -4.358 2.351 1.00 . A A . 5 ILE CA 1 1
12 2208 1 1 5 ILE CB C 1.098 -4.994 3.702 1.00 . A A . 5 ILE CB 1 1
12 2209 1 1 5 ILE CD1 C 1.053 -7.365 2.780 1.00 . A A . 5 ILE CD1 1 1
12 2210 1 1 5 ILE CG1 C 1.864 -6.299 3.481 1.00 . A A . 5 ILE CG1 1 1
12 2211 1 1 5 ILE CG2 C -0.151 -5.241 4.536 1.00 . A A . 5 ILE CG2 1 1
12 2212 1 1 5 ILE H H 2.776 -4.447 1.842 1.00 . A A . 5 ILE H 1 1
12 2213 1 1 5 ILE HA H 0.042 -5.021 1.840 1.00 . A A . 5 ILE HA 1 1
12 2214 1 1 5 ILE HB H 1.728 -4.301 4.239 1.00 . A A . 5 ILE HB 1 1
12 2215 1 1 5 ILE HD11 H 0.052 -6.999 2.606 1.00 . A A . 5 ILE HD11 1 1
12 2216 1 1 5 ILE HD12 H 1.517 -7.608 1.836 1.00 . A A . 5 ILE HD12 1 1
12 2217 1 1 5 ILE HD13 H 1.011 -8.251 3.398 1.00 . A A . 5 ILE HD13 1 1
12 2218 1 1 5 ILE HG12 H 2.738 -6.100 2.882 1.00 . A A . 5 ILE HG12 1 1
12 2219 1 1 5 ILE HG13 H 2.173 -6.693 4.440 1.00 . A A . 5 ILE HG13 1 1
12 2220 1 1 5 ILE HG21 H -0.003 -6.113 5.155 1.00 . A A . 5 ILE HG21 1 1
12 2221 1 1 5 ILE HG22 H -0.341 -4.382 5.162 1.00 . A A . 5 ILE HG22 1 1
12 2222 1 1 5 ILE HG23 H -0.994 -5.402 3.880 1.00 . A A . 5 ILE HG23 1 1
12 2223 1 1 5 ILE N N 1.897 -4.178 1.503 1.00 . A A . 5 ILE N 1 1
12 2224 1 1 5 ILE O O -1.164 -2.874 2.309 1.00 . A A . 5 ILE O 1 1
12 2225 1 1 6 LEU C C -0.456 -0.154 2.208 1.00 . A A . 6 LEU C 1 1
12 2226 1 1 6 LEU CA C 0.209 -0.751 3.444 1.00 . A A . 6 LEU CA 1 1
12 2227 1 1 6 LEU CB C 1.310 0.184 3.946 1.00 . A A . 6 LEU CB 1 1
12 2228 1 1 6 LEU CD1 C 1.924 1.971 5.593 1.00 . A A . 6 LEU CD1 1 1
12 2229 1 1 6 LEU CD2 C 0.444 2.519 3.653 1.00 . A A . 6 LEU CD2 1 1
12 2230 1 1 6 LEU CG C 0.839 1.450 4.662 1.00 . A A . 6 LEU CG 1 1
12 2231 1 1 6 LEU H H 1.699 -2.252 3.364 1.00 . A A . 6 LEU H 1 1
12 2232 1 1 6 LEU HA H -0.535 -0.867 4.217 1.00 . A A . 6 LEU HA 1 1
12 2233 1 1 6 LEU HB2 H 1.929 -0.373 4.633 1.00 . A A . 6 LEU HB2 1 1
12 2234 1 1 6 LEU HB3 H 1.902 0.485 3.093 1.00 . A A . 6 LEU HB3 1 1
12 2235 1 1 6 LEU HD11 H 1.500 2.700 6.268 1.00 . A A . 6 LEU HD11 1 1
12 2236 1 1 6 LEU HD12 H 2.334 1.150 6.163 1.00 . A A . 6 LEU HD12 1 1
12 2237 1 1 6 LEU HD13 H 2.707 2.433 5.011 1.00 . A A . 6 LEU HD13 1 1
12 2238 1 1 6 LEU HD21 H -0.571 2.835 3.844 1.00 . A A . 6 LEU HD21 1 1
12 2239 1 1 6 LEU HD22 H 1.108 3.364 3.745 1.00 . A A . 6 LEU HD22 1 1
12 2240 1 1 6 LEU HD23 H 0.512 2.112 2.655 1.00 . A A . 6 LEU HD23 1 1
12 2241 1 1 6 LEU HG H -0.030 1.217 5.261 1.00 . A A . 6 LEU HG 1 1
12 2242 1 1 6 LEU N N 0.760 -2.069 3.152 1.00 . A A . 6 LEU N 1 1
12 2243 1 1 6 LEU O O -1.611 0.267 2.254 1.00 . A A . 6 LEU O 1 1
12 2244 1 1 7 GLY C C -1.508 -0.296 -0.588 1.00 . A A . 7 GLY C 1 1
12 2245 1 1 7 GLY CA C -0.255 0.424 -0.132 1.00 . A A . 7 GLY CA 1 1
12 2246 1 1 7 GLY H H 1.196 -0.471 1.123 1.00 . A A . 7 GLY H 1 1
12 2247 1 1 7 GLY HA2 H -0.487 1.468 0.020 1.00 . A A . 7 GLY HA2 1 1
12 2248 1 1 7 GLY HA3 H 0.495 0.341 -0.905 1.00 . A A . 7 GLY HA3 1 1
12 2249 1 1 7 GLY N N 0.281 -0.122 1.101 1.00 . A A . 7 GLY N 1 1
12 2250 1 1 7 GLY O O -2.431 0.324 -1.117 1.00 . A A . 7 GLY O 1 1
12 2251 1 1 8 PHE C C -3.978 -1.864 -0.175 1.00 . A A . 8 PHE C 1 1
12 2252 1 1 8 PHE CA C -2.690 -2.416 -0.782 1.00 . A A . 8 PHE CA 1 1
12 2253 1 1 8 PHE CB C -2.493 -3.870 -0.352 1.00 . A A . 8 PHE CB 1 1
12 2254 1 1 8 PHE CD1 C -4.614 -5.093 -0.898 1.00 . A A . 8 PHE CD1 1 1
12 2255 1 1 8 PHE CD2 C -2.681 -5.531 -2.223 1.00 . A A . 8 PHE CD2 1 1
12 2256 1 1 8 PHE CE1 C -5.341 -5.994 -1.652 1.00 . A A . 8 PHE CE1 1 1
12 2257 1 1 8 PHE CE2 C -3.403 -6.434 -2.981 1.00 . A A . 8 PHE CE2 1 1
12 2258 1 1 8 PHE CG C -3.278 -4.850 -1.174 1.00 . A A . 8 PHE CG 1 1
12 2259 1 1 8 PHE CZ C -4.734 -6.666 -2.694 1.00 . A A . 8 PHE CZ 1 1
12 2260 1 1 8 PHE H H -0.775 -2.046 0.041 1.00 . A A . 8 PHE H 1 1
12 2261 1 1 8 PHE HA H -2.767 -2.374 -1.858 1.00 . A A . 8 PHE HA 1 1
12 2262 1 1 8 PHE HB2 H -1.447 -4.125 -0.441 1.00 . A A . 8 PHE HB2 1 1
12 2263 1 1 8 PHE HB3 H -2.798 -3.977 0.678 1.00 . A A . 8 PHE HB3 1 1
12 2264 1 1 8 PHE HD1 H -5.091 -4.567 -0.081 1.00 . A A . 8 PHE HD1 1 1
12 2265 1 1 8 PHE HD2 H -1.640 -5.351 -2.447 1.00 . A A . 8 PHE HD2 1 1
12 2266 1 1 8 PHE HE1 H -6.382 -6.174 -1.426 1.00 . A A . 8 PHE HE1 1 1
12 2267 1 1 8 PHE HE2 H -2.926 -6.958 -3.796 1.00 . A A . 8 PHE HE2 1 1
12 2268 1 1 8 PHE HZ H -5.300 -7.370 -3.286 1.00 . A A . 8 PHE HZ 1 1
12 2269 1 1 8 PHE N N -1.541 -1.609 -0.385 1.00 . A A . 8 PHE N 1 1
12 2270 1 1 8 PHE O O -5.033 -1.883 -0.808 1.00 . A A . 8 PHE O 1 1
12 2271 1 1 9 LEU C C -5.423 0.538 1.167 1.00 . A A . 9 LEU C 1 1
12 2272 1 1 9 LEU CA C -5.037 -0.817 1.750 1.00 . A A . 9 LEU CA 1 1
12 2273 1 1 9 LEU CB C -4.740 -0.676 3.244 1.00 . A A . 9 LEU CB 1 1
12 2274 1 1 9 LEU CD1 C -3.889 -2.832 4.199 1.00 . A A . 9 LEU CD1 1 1
12 2275 1 1 9 LEU CD2 C -5.510 -1.444 5.503 1.00 . A A . 9 LEU CD2 1 1
12 2276 1 1 9 LEU CG C -5.078 -1.888 4.113 1.00 . A A . 9 LEU CG 1 1
12 2277 1 1 9 LEU H H -3.013 -1.386 1.509 1.00 . A A . 9 LEU H 1 1
12 2278 1 1 9 LEU HA H -5.863 -1.500 1.619 1.00 . A A . 9 LEU HA 1 1
12 2279 1 1 9 LEU HB2 H -3.685 -0.475 3.354 1.00 . A A . 9 LEU HB2 1 1
12 2280 1 1 9 LEU HB3 H -5.306 0.166 3.615 1.00 . A A . 9 LEU HB3 1 1
12 2281 1 1 9 LEU HD11 H -4.232 -3.852 4.113 1.00 . A A . 9 LEU HD11 1 1
12 2282 1 1 9 LEU HD12 H -3.198 -2.615 3.396 1.00 . A A . 9 LEU HD12 1 1
12 2283 1 1 9 LEU HD13 H -3.392 -2.699 5.148 1.00 . A A . 9 LEU HD13 1 1
12 2284 1 1 9 LEU HD21 H -6.296 -0.709 5.418 1.00 . A A . 9 LEU HD21 1 1
12 2285 1 1 9 LEU HD22 H -5.874 -2.297 6.057 1.00 . A A . 9 LEU HD22 1 1
12 2286 1 1 9 LEU HD23 H -4.667 -1.011 6.021 1.00 . A A . 9 LEU HD23 1 1
12 2287 1 1 9 LEU HG H -5.900 -2.428 3.663 1.00 . A A . 9 LEU HG 1 1
12 2288 1 1 9 LEU N N -3.881 -1.374 1.055 1.00 . A A . 9 LEU N 1 1
12 2289 1 1 9 LEU O O -6.601 0.823 0.954 1.00 . A A . 9 LEU O 1 1
12 2290 1 1 10 LYS C C -5.237 2.595 -1.062 1.00 . A A . 10 LYS C 1 1
12 2291 1 1 10 LYS CA C -4.652 2.696 0.344 1.00 . A A . 10 LYS CA 1 1
12 2292 1 1 10 LYS CB C -3.347 3.493 0.309 1.00 . A A . 10 LYS CB 1 1
12 2293 1 1 10 LYS CD C -4.085 5.530 1.580 1.00 . A A . 10 LYS CD 1 1
12 2294 1 1 10 LYS CE C -3.923 7.040 1.678 1.00 . A A . 10 LYS CE 1 1
12 2295 1 1 10 LYS CG C -3.553 4.998 0.260 1.00 . A A . 10 LYS CG 1 1
12 2296 1 1 10 LYS H H -3.501 1.087 1.098 1.00 . A A . 10 LYS H 1 1
12 2297 1 1 10 LYS HA H -5.360 3.207 0.980 1.00 . A A . 10 LYS HA 1 1
12 2298 1 1 10 LYS HB2 H -2.771 3.259 1.192 1.00 . A A . 10 LYS HB2 1 1
12 2299 1 1 10 LYS HB3 H -2.783 3.200 -0.566 1.00 . A A . 10 LYS HB3 1 1
12 2300 1 1 10 LYS HD2 H -5.134 5.285 1.662 1.00 . A A . 10 LYS HD2 1 1
12 2301 1 1 10 LYS HD3 H -3.541 5.066 2.391 1.00 . A A . 10 LYS HD3 1 1
12 2302 1 1 10 LYS HE2 H -2.955 7.259 2.099 1.00 . A A . 10 LYS HE2 1 1
12 2303 1 1 10 LYS HE3 H -3.988 7.459 0.685 1.00 . A A . 10 LYS HE3 1 1
12 2304 1 1 10 LYS HG2 H -2.609 5.475 0.046 1.00 . A A . 10 LYS HG2 1 1
12 2305 1 1 10 LYS HG3 H -4.262 5.229 -0.522 1.00 . A A . 10 LYS HG3 1 1
12 2306 1 1 10 LYS HZ1 H -5.205 8.609 2.187 1.00 . A A . 10 LYS HZ1 1 1
12 2307 1 1 10 LYS HZ2 H -5.837 7.073 2.515 1.00 . A A . 10 LYS HZ2 1 1
12 2308 1 1 10 LYS HZ3 H -4.639 7.727 3.515 1.00 . A A . 10 LYS HZ3 1 1
12 2309 1 1 10 LYS N N -4.421 1.372 0.907 1.00 . A A . 10 LYS N 1 1
12 2310 1 1 10 LYS NZ N -4.975 7.655 2.533 1.00 . A A . 10 LYS NZ 1 1
12 2311 1 1 10 LYS O O -6.096 3.387 -1.444 1.00 . A A . 10 LYS O 1 1
12 2312 1 1 11 GLY C C -4.555 0.290 -3.895 1.00 . A A . 11 GLY C 1 1
12 2313 1 1 11 GLY CA C -5.254 1.428 -3.179 1.00 . A A . 11 GLY CA 1 1
12 2314 1 1 11 GLY H H -4.080 1.012 -1.466 1.00 . A A . 11 GLY H 1 1
12 2315 1 1 11 GLY HA2 H -6.313 1.219 -3.142 1.00 . A A . 11 GLY HA2 1 1
12 2316 1 1 11 GLY HA3 H -5.096 2.340 -3.735 1.00 . A A . 11 GLY HA3 1 1
12 2317 1 1 11 GLY N N -4.765 1.614 -1.825 1.00 . A A . 11 GLY N 1 1
12 2318 1 1 11 GLY O O -4.334 -0.776 -3.319 1.00 . A A . 11 GLY O 1 1
12 2319 1 1 12 LEU C C -2.104 -0.069 -6.292 1.00 . A A . 12 LEU C 1 1
12 2320 1 1 12 LEU CA C -3.529 -0.501 -5.956 1.00 . A A . 12 LEU CA 1 1
12 2321 1 1 12 LEU CB C -4.309 -0.769 -7.244 1.00 . A A . 12 LEU CB 1 1
12 2322 1 1 12 LEU CD1 C -4.936 0.219 -9.461 1.00 . A A . 12 LEU CD1 1 1
12 2323 1 1 12 LEU CD2 C -6.237 0.824 -7.412 1.00 . A A . 12 LEU CD2 1 1
12 2324 1 1 12 LEU CG C -4.865 0.461 -7.962 1.00 . A A . 12 LEU CG 1 1
12 2325 1 1 12 LEU H H -4.409 1.384 -5.563 1.00 . A A . 12 LEU H 1 1
12 2326 1 1 12 LEU HA H -3.488 -1.409 -5.373 1.00 . A A . 12 LEU HA 1 1
12 2327 1 1 12 LEU HB2 H -3.650 -1.281 -7.930 1.00 . A A . 12 LEU HB2 1 1
12 2328 1 1 12 LEU HB3 H -5.140 -1.414 -6.998 1.00 . A A . 12 LEU HB3 1 1
12 2329 1 1 12 LEU HD11 H -5.690 0.860 -9.894 1.00 . A A . 12 LEU HD11 1 1
12 2330 1 1 12 LEU HD12 H -3.977 0.439 -9.907 1.00 . A A . 12 LEU HD12 1 1
12 2331 1 1 12 LEU HD13 H -5.191 -0.814 -9.647 1.00 . A A . 12 LEU HD13 1 1
12 2332 1 1 12 LEU HD21 H -6.169 1.745 -6.852 1.00 . A A . 12 LEU HD21 1 1
12 2333 1 1 12 LEU HD22 H -6.931 0.950 -8.230 1.00 . A A . 12 LEU HD22 1 1
12 2334 1 1 12 LEU HD23 H -6.586 0.034 -6.764 1.00 . A A . 12 LEU HD23 1 1
12 2335 1 1 12 LEU HG H -4.203 1.299 -7.791 1.00 . A A . 12 LEU HG 1 1
12 2336 1 1 12 LEU N N -4.206 0.515 -5.157 1.00 . A A . 12 LEU N 1 1
12 2337 1 1 12 LEU O O -1.184 -0.885 -6.297 1.00 . A A . 12 LEU O 1 1
12 2338 1 1 13 NH2 HN1 H -2.705 1.821 -6.548 1.00 . A A . 13 NH2 HN1 1 1
12 2339 1 1 13 NH2 HN2 H -1.031 1.590 -6.797 1.00 . A A . 13 NH2 HN2 1 1
12 2340 1 1 13 NH2 N N -1.931 1.219 -6.569 1.00 . A A . 13 NH2 N 1 1
13 2341 1 1 1 ILE C C 9.190 3.286 2.261 1.00 . A A . 1 ILE C 1 1
13 2342 1 1 1 ILE CA C 10.464 2.465 2.432 1.00 . A A . 1 ILE CA 1 1
13 2343 1 1 1 ILE CB C 10.211 1.356 3.472 1.00 . A A . 1 ILE CB 1 1
13 2344 1 1 1 ILE CD1 C 9.576 -0.355 1.698 1.00 . A A . 1 ILE CD1 1 1
13 2345 1 1 1 ILE CG1 C 9.158 0.374 2.955 1.00 . A A . 1 ILE CG1 1 1
13 2346 1 1 1 ILE CG2 C 9.774 1.963 4.797 1.00 . A A . 1 ILE CG2 1 1
13 2347 1 1 1 ILE H1 H 11.426 4.258 3.011 1.00 . A A . 1 ILE H1 1 1
13 2348 1 1 1 ILE HA H 10.709 1.998 1.489 1.00 . A A . 1 ILE HA 1 1
13 2349 1 1 1 ILE HB H 11.138 0.827 3.633 1.00 . A A . 1 ILE HB 1 1
13 2350 1 1 1 ILE HD11 H 9.595 -1.417 1.887 1.00 . A A . 1 ILE HD11 1 1
13 2351 1 1 1 ILE HD12 H 8.872 -0.143 0.907 1.00 . A A . 1 ILE HD12 1 1
13 2352 1 1 1 ILE HD13 H 10.560 -0.025 1.400 1.00 . A A . 1 ILE HD13 1 1
13 2353 1 1 1 ILE HG12 H 8.959 -0.365 3.716 1.00 . A A . 1 ILE HG12 1 1
13 2354 1 1 1 ILE HG13 H 8.247 0.915 2.739 1.00 . A A . 1 ILE HG13 1 1
13 2355 1 1 1 ILE HG21 H 9.696 1.183 5.540 1.00 . A A . 1 ILE HG21 1 1
13 2356 1 1 1 ILE HG22 H 10.502 2.693 5.117 1.00 . A A . 1 ILE HG22 1 1
13 2357 1 1 1 ILE HG23 H 8.813 2.441 4.674 1.00 . A A . 1 ILE HG23 1 1
13 2358 1 1 1 ILE N N 11.586 3.312 2.819 1.00 . A A . 1 ILE N 1 1
13 2359 1 1 1 ILE O O 8.890 4.163 3.072 1.00 . A A . 1 ILE O 1 1
13 2360 1 1 2 PHE C C 6.035 3.082 1.689 1.00 . A A . 2 PHE C 1 1
13 2361 1 1 2 PHE CA C 7.200 3.704 0.925 1.00 . A A . 2 PHE CA 1 1
13 2362 1 1 2 PHE CB C 6.904 3.690 -0.577 1.00 . A A . 2 PHE CB 1 1
13 2363 1 1 2 PHE CD1 C 6.200 6.089 -0.792 1.00 . A A . 2 PHE CD1 1 1
13 2364 1 1 2 PHE CD2 C 4.735 4.400 -1.622 1.00 . A A . 2 PHE CD2 1 1
13 2365 1 1 2 PHE CE1 C 5.303 7.065 -1.186 1.00 . A A . 2 PHE CE1 1 1
13 2366 1 1 2 PHE CE2 C 3.836 5.371 -2.017 1.00 . A A . 2 PHE CE2 1 1
13 2367 1 1 2 PHE CG C 5.928 4.748 -1.005 1.00 . A A . 2 PHE CG 1 1
13 2368 1 1 2 PHE CZ C 4.120 6.706 -1.798 1.00 . A A . 2 PHE CZ 1 1
13 2369 1 1 2 PHE H H 8.735 2.284 0.592 1.00 . A A . 2 PHE H 1 1
13 2370 1 1 2 PHE HA H 7.323 4.726 1.249 1.00 . A A . 2 PHE HA 1 1
13 2371 1 1 2 PHE HB2 H 7.824 3.850 -1.119 1.00 . A A . 2 PHE HB2 1 1
13 2372 1 1 2 PHE HB3 H 6.494 2.729 -0.846 1.00 . A A . 2 PHE HB3 1 1
13 2373 1 1 2 PHE HD1 H 7.127 6.372 -0.312 1.00 . A A . 2 PHE HD1 1 1
13 2374 1 1 2 PHE HD2 H 4.512 3.358 -1.792 1.00 . A A . 2 PHE HD2 1 1
13 2375 1 1 2 PHE HE1 H 5.529 8.107 -1.012 1.00 . A A . 2 PHE HE1 1 1
13 2376 1 1 2 PHE HE2 H 2.910 5.088 -2.496 1.00 . A A . 2 PHE HE2 1 1
13 2377 1 1 2 PHE HZ H 3.418 7.466 -2.106 1.00 . A A . 2 PHE HZ 1 1
13 2378 1 1 2 PHE N N 8.443 2.994 1.202 1.00 . A A . 2 PHE N 1 1
13 2379 1 1 2 PHE O O 5.272 3.780 2.354 1.00 . A A . 2 PHE O 1 1
13 2380 1 1 3 GLY C C 4.143 0.049 1.389 1.00 . A A . 3 GLY C 1 1
13 2381 1 1 3 GLY CA C 4.832 1.068 2.274 1.00 . A A . 3 GLY CA 1 1
13 2382 1 1 3 GLY H H 6.545 1.257 1.043 1.00 . A A . 3 GLY H 1 1
13 2383 1 1 3 GLY HA2 H 5.239 0.563 3.138 1.00 . A A . 3 GLY HA2 1 1
13 2384 1 1 3 GLY HA3 H 4.103 1.792 2.604 1.00 . A A . 3 GLY HA3 1 1
13 2385 1 1 3 GLY N N 5.906 1.762 1.588 1.00 . A A . 3 GLY N 1 1
13 2386 1 1 3 GLY O O 3.208 0.379 0.659 1.00 . A A . 3 GLY O 1 1
13 2387 1 1 4 THR C C 2.595 -2.559 1.069 1.00 . A A . 4 THR C 1 1
13 2388 1 1 4 THR CA C 4.031 -2.268 0.648 1.00 . A A . 4 THR CA 1 1
13 2389 1 1 4 THR CB C 4.859 -3.561 0.758 1.00 . A A . 4 THR CB 1 1
13 2390 1 1 4 THR CG2 C 4.392 -4.591 -0.258 1.00 . A A . 4 THR CG2 1 1
13 2391 1 1 4 THR H H 5.354 -1.398 2.052 1.00 . A A . 4 THR H 1 1
13 2392 1 1 4 THR HA H 4.035 -1.949 -0.385 1.00 . A A . 4 THR HA 1 1
13 2393 1 1 4 THR HB H 4.728 -3.970 1.750 1.00 . A A . 4 THR HB 1 1
13 2394 1 1 4 THR HG1 H 6.769 -3.709 1.229 1.00 . A A . 4 THR HG1 1 1
13 2395 1 1 4 THR HG21 H 4.592 -4.229 -1.256 1.00 . A A . 4 THR HG21 1 1
13 2396 1 1 4 THR HG22 H 4.922 -5.520 -0.099 1.00 . A A . 4 THR HG22 1 1
13 2397 1 1 4 THR HG23 H 3.331 -4.757 -0.141 1.00 . A A . 4 THR HG23 1 1
13 2398 1 1 4 THR N N 4.606 -1.196 1.452 1.00 . A A . 4 THR N 1 1
13 2399 1 1 4 THR O O 1.696 -2.637 0.230 1.00 . A A . 4 THR O 1 1
13 2400 1 1 4 THR OG1 O 6.247 -3.273 0.551 1.00 . A A . 4 THR OG1 1 1
13 2401 1 1 5 ILE C C 0.095 -1.853 2.614 1.00 . A A . 5 ILE C 1 1
13 2402 1 1 5 ILE CA C 1.059 -3.001 2.903 1.00 . A A . 5 ILE CA 1 1
13 2403 1 1 5 ILE CB C 1.101 -3.250 4.422 1.00 . A A . 5 ILE CB 1 1
13 2404 1 1 5 ILE CD1 C 1.724 -5.697 4.104 1.00 . A A . 5 ILE CD1 1 1
13 2405 1 1 5 ILE CG1 C 2.083 -4.378 4.748 1.00 . A A . 5 ILE CG1 1 1
13 2406 1 1 5 ILE CG2 C -0.289 -3.584 4.943 1.00 . A A . 5 ILE CG2 1 1
13 2407 1 1 5 ILE H H 3.142 -2.645 2.989 1.00 . A A . 5 ILE H 1 1
13 2408 1 1 5 ILE HA H 0.690 -3.896 2.421 1.00 . A A . 5 ILE HA 1 1
13 2409 1 1 5 ILE HB H 1.432 -2.343 4.904 1.00 . A A . 5 ILE HB 1 1
13 2410 1 1 5 ILE HD11 H 0.698 -5.944 4.336 1.00 . A A . 5 ILE HD11 1 1
13 2411 1 1 5 ILE HD12 H 1.841 -5.619 3.033 1.00 . A A . 5 ILE HD12 1 1
13 2412 1 1 5 ILE HD13 H 2.376 -6.472 4.481 1.00 . A A . 5 ILE HD13 1 1
13 2413 1 1 5 ILE HG12 H 3.067 -4.099 4.406 1.00 . A A . 5 ILE HG12 1 1
13 2414 1 1 5 ILE HG13 H 2.107 -4.524 5.818 1.00 . A A . 5 ILE HG13 1 1
13 2415 1 1 5 ILE HG21 H -0.903 -2.696 4.927 1.00 . A A . 5 ILE HG21 1 1
13 2416 1 1 5 ILE HG22 H -0.736 -4.342 4.317 1.00 . A A . 5 ILE HG22 1 1
13 2417 1 1 5 ILE HG23 H -0.215 -3.951 5.956 1.00 . A A . 5 ILE HG23 1 1
13 2418 1 1 5 ILE N N 2.386 -2.719 2.371 1.00 . A A . 5 ILE N 1 1
13 2419 1 1 5 ILE O O -1.055 -2.075 2.235 1.00 . A A . 5 ILE O 1 1
13 2420 1 1 6 LEU C C -0.624 0.661 1.078 1.00 . A A . 6 LEU C 1 1
13 2421 1 1 6 LEU CA C -0.243 0.556 2.551 1.00 . A A . 6 LEU CA 1 1
13 2422 1 1 6 LEU CB C 0.507 1.816 2.987 1.00 . A A . 6 LEU CB 1 1
13 2423 1 1 6 LEU CD1 C 1.360 3.289 4.827 1.00 . A A . 6 LEU CD1 1 1
13 2424 1 1 6 LEU CD2 C -1.073 2.719 4.710 1.00 . A A . 6 LEU CD2 1 1
13 2425 1 1 6 LEU CG C 0.343 2.223 4.451 1.00 . A A . 6 LEU CG 1 1
13 2426 1 1 6 LEU H H 1.499 -0.515 3.097 1.00 . A A . 6 LEU H 1 1
13 2427 1 1 6 LEU HA H -1.144 0.462 3.138 1.00 . A A . 6 LEU HA 1 1
13 2428 1 1 6 LEU HB2 H 1.559 1.654 2.805 1.00 . A A . 6 LEU HB2 1 1
13 2429 1 1 6 LEU HB3 H 0.160 2.635 2.373 1.00 . A A . 6 LEU HB3 1 1
13 2430 1 1 6 LEU HD11 H 0.857 4.236 4.960 1.00 . A A . 6 LEU HD11 1 1
13 2431 1 1 6 LEU HD12 H 1.850 3.009 5.748 1.00 . A A . 6 LEU HD12 1 1
13 2432 1 1 6 LEU HD13 H 2.095 3.379 4.041 1.00 . A A . 6 LEU HD13 1 1
13 2433 1 1 6 LEU HD21 H -1.037 3.604 5.328 1.00 . A A . 6 LEU HD21 1 1
13 2434 1 1 6 LEU HD22 H -1.549 2.956 3.770 1.00 . A A . 6 LEU HD22 1 1
13 2435 1 1 6 LEU HD23 H -1.637 1.950 5.216 1.00 . A A . 6 LEU HD23 1 1
13 2436 1 1 6 LEU HG H 0.515 1.361 5.080 1.00 . A A . 6 LEU HG 1 1
13 2437 1 1 6 LEU N N 0.575 -0.628 2.794 1.00 . A A . 6 LEU N 1 1
13 2438 1 1 6 LEU O O -1.804 0.703 0.733 1.00 . A A . 6 LEU O 1 1
13 2439 1 1 7 GLY C C -0.787 -0.293 -1.718 1.00 . A A . 7 GLY C 1 1
13 2440 1 1 7 GLY CA C 0.134 0.801 -1.214 1.00 . A A . 7 GLY CA 1 1
13 2441 1 1 7 GLY H H 1.306 0.665 0.544 1.00 . A A . 7 GLY H 1 1
13 2442 1 1 7 GLY HA2 H -0.313 1.759 -1.425 1.00 . A A . 7 GLY HA2 1 1
13 2443 1 1 7 GLY HA3 H 1.076 0.730 -1.739 1.00 . A A . 7 GLY HA3 1 1
13 2444 1 1 7 GLY N N 0.384 0.702 0.212 1.00 . A A . 7 GLY N 1 1
13 2445 1 1 7 GLY O O -1.720 -0.029 -2.476 1.00 . A A . 7 GLY O 1 1
13 2446 1 1 8 PHE C C -2.792 -2.477 -1.293 1.00 . A A . 8 PHE C 1 1
13 2447 1 1 8 PHE CA C -1.337 -2.665 -1.712 1.00 . A A . 8 PHE CA 1 1
13 2448 1 1 8 PHE CB C -0.783 -3.958 -1.110 1.00 . A A . 8 PHE CB 1 1
13 2449 1 1 8 PHE CD1 C -2.552 -5.609 -1.779 1.00 . A A . 8 PHE CD1 1 1
13 2450 1 1 8 PHE CD2 C -0.330 -5.945 -2.575 1.00 . A A . 8 PHE CD2 1 1
13 2451 1 1 8 PHE CE1 C -2.965 -6.746 -2.445 1.00 . A A . 8 PHE CE1 1 1
13 2452 1 1 8 PHE CE2 C -0.738 -7.084 -3.243 1.00 . A A . 8 PHE CE2 1 1
13 2453 1 1 8 PHE CG C -1.230 -5.195 -1.836 1.00 . A A . 8 PHE CG 1 1
13 2454 1 1 8 PHE CZ C -2.058 -7.485 -3.179 1.00 . A A . 8 PHE CZ 1 1
13 2455 1 1 8 PHE H H 0.233 -1.674 -0.693 1.00 . A A . 8 PHE H 1 1
13 2456 1 1 8 PHE HA H -1.290 -2.729 -2.788 1.00 . A A . 8 PHE HA 1 1
13 2457 1 1 8 PHE HB2 H 0.295 -3.929 -1.140 1.00 . A A . 8 PHE HB2 1 1
13 2458 1 1 8 PHE HB3 H -1.109 -4.038 -0.084 1.00 . A A . 8 PHE HB3 1 1
13 2459 1 1 8 PHE HD1 H -3.263 -5.032 -1.206 1.00 . A A . 8 PHE HD1 1 1
13 2460 1 1 8 PHE HD2 H 0.704 -5.631 -2.627 1.00 . A A . 8 PHE HD2 1 1
13 2461 1 1 8 PHE HE1 H -3.998 -7.058 -2.393 1.00 . A A . 8 PHE HE1 1 1
13 2462 1 1 8 PHE HE2 H -0.025 -7.658 -3.816 1.00 . A A . 8 PHE HE2 1 1
13 2463 1 1 8 PHE HZ H -2.378 -8.375 -3.700 1.00 . A A . 8 PHE HZ 1 1
13 2464 1 1 8 PHE N N -0.525 -1.526 -1.296 1.00 . A A . 8 PHE N 1 1
13 2465 1 1 8 PHE O O -3.713 -2.843 -2.024 1.00 . A A . 8 PHE O 1 1
13 2466 1 1 9 LEU C C -5.022 -0.542 -0.356 1.00 . A A . 9 LEU C 1 1
13 2467 1 1 9 LEU CA C -4.334 -1.669 0.407 1.00 . A A . 9 LEU CA 1 1
13 2468 1 1 9 LEU CB C -4.275 -1.326 1.898 1.00 . A A . 9 LEU CB 1 1
13 2469 1 1 9 LEU CD1 C -6.385 -2.395 2.724 1.00 . A A . 9 LEU CD1 1 1
13 2470 1 1 9 LEU CD2 C -5.413 -0.442 3.948 1.00 . A A . 9 LEU CD2 1 1
13 2471 1 1 9 LEU CG C -5.618 -1.089 2.586 1.00 . A A . 9 LEU CG 1 1
13 2472 1 1 9 LEU H H -2.218 -1.635 0.428 1.00 . A A . 9 LEU H 1 1
13 2473 1 1 9 LEU HA H -4.904 -2.576 0.278 1.00 . A A . 9 LEU HA 1 1
13 2474 1 1 9 LEU HB2 H -3.783 -2.143 2.405 1.00 . A A . 9 LEU HB2 1 1
13 2475 1 1 9 LEU HB3 H -3.682 -0.429 2.006 1.00 . A A . 9 LEU HB3 1 1
13 2476 1 1 9 LEU HD11 H -7.434 -2.183 2.870 1.00 . A A . 9 LEU HD11 1 1
13 2477 1 1 9 LEU HD12 H -6.258 -2.983 1.828 1.00 . A A . 9 LEU HD12 1 1
13 2478 1 1 9 LEU HD13 H -6.010 -2.946 3.573 1.00 . A A . 9 LEU HD13 1 1
13 2479 1 1 9 LEU HD21 H -5.935 0.502 3.981 1.00 . A A . 9 LEU HD21 1 1
13 2480 1 1 9 LEU HD22 H -5.800 -1.094 4.719 1.00 . A A . 9 LEU HD22 1 1
13 2481 1 1 9 LEU HD23 H -4.358 -0.277 4.113 1.00 . A A . 9 LEU HD23 1 1
13 2482 1 1 9 LEU HG H -6.212 -0.416 1.983 1.00 . A A . 9 LEU HG 1 1
13 2483 1 1 9 LEU N N -2.991 -1.905 -0.110 1.00 . A A . 9 LEU N 1 1
13 2484 1 1 9 LEU O O -6.204 -0.635 -0.689 1.00 . A A . 9 LEU O 1 1
13 2485 1 1 10 LYS C C -5.138 1.286 -2.804 1.00 . A A . 10 LYS C 1 1
13 2486 1 1 10 LYS CA C -4.810 1.664 -1.364 1.00 . A A . 10 LYS CA 1 1
13 2487 1 1 10 LYS CB C -3.810 2.822 -1.344 1.00 . A A . 10 LYS CB 1 1
13 2488 1 1 10 LYS CD C -3.504 5.307 -1.146 1.00 . A A . 10 LYS CD 1 1
13 2489 1 1 10 LYS CE C -4.258 6.594 -0.843 1.00 . A A . 10 LYS CE 1 1
13 2490 1 1 10 LYS CG C -4.452 4.184 -1.534 1.00 . A A . 10 LYS CG 1 1
13 2491 1 1 10 LYS H H -3.338 0.536 -0.342 1.00 . A A . 10 LYS H 1 1
13 2492 1 1 10 LYS HA H -5.719 1.976 -0.870 1.00 . A A . 10 LYS HA 1 1
13 2493 1 1 10 LYS HB2 H -3.294 2.819 -0.395 1.00 . A A . 10 LYS HB2 1 1
13 2494 1 1 10 LYS HB3 H -3.090 2.674 -2.135 1.00 . A A . 10 LYS HB3 1 1
13 2495 1 1 10 LYS HD2 H -2.950 5.012 -0.267 1.00 . A A . 10 LYS HD2 1 1
13 2496 1 1 10 LYS HD3 H -2.819 5.485 -1.963 1.00 . A A . 10 LYS HD3 1 1
13 2497 1 1 10 LYS HE2 H -4.433 7.119 -1.768 1.00 . A A . 10 LYS HE2 1 1
13 2498 1 1 10 LYS HE3 H -5.204 6.342 -0.387 1.00 . A A . 10 LYS HE3 1 1
13 2499 1 1 10 LYS HG2 H -4.726 4.302 -2.571 1.00 . A A . 10 LYS HG2 1 1
13 2500 1 1 10 LYS HG3 H -5.338 4.244 -0.916 1.00 . A A . 10 LYS HG3 1 1
13 2501 1 1 10 LYS HZ1 H -2.482 7.239 0.050 1.00 . A A . 10 LYS HZ1 1 1
13 2502 1 1 10 LYS HZ2 H -3.612 8.473 -0.200 1.00 . A A . 10 LYS HZ2 1 1
13 2503 1 1 10 LYS HZ3 H -3.839 7.361 1.055 1.00 . A A . 10 LYS HZ3 1 1
13 2504 1 1 10 LYS N N -4.275 0.521 -0.634 1.00 . A A . 10 LYS N 1 1
13 2505 1 1 10 LYS NZ N -3.494 7.478 0.080 1.00 . A A . 10 LYS NZ 1 1
13 2506 1 1 10 LYS O O -6.130 1.747 -3.367 1.00 . A A . 10 LYS O 1 1
13 2507 1 1 11 GLY C C -5.489 -1.144 -4.863 1.00 . A A . 11 GLY C 1 1
13 2508 1 1 11 GLY CA C -4.518 0.016 -4.766 1.00 . A A . 11 GLY CA 1 1
13 2509 1 1 11 GLY H H -3.523 0.107 -2.898 1.00 . A A . 11 GLY H 1 1
13 2510 1 1 11 GLY HA2 H -4.908 0.848 -5.332 1.00 . A A . 11 GLY HA2 1 1
13 2511 1 1 11 GLY HA3 H -3.572 -0.285 -5.192 1.00 . A A . 11 GLY HA3 1 1
13 2512 1 1 11 GLY N N -4.298 0.442 -3.396 1.00 . A A . 11 GLY N 1 1
13 2513 1 1 11 GLY O O -5.473 -2.049 -4.027 1.00 . A A . 11 GLY O 1 1
13 2514 1 1 12 LEU C C -6.996 -2.989 -7.337 1.00 . A A . 12 LEU C 1 1
13 2515 1 1 12 LEU CA C -7.321 -2.175 -6.089 1.00 . A A . 12 LEU CA 1 1
13 2516 1 1 12 LEU CB C -8.724 -1.576 -6.208 1.00 . A A . 12 LEU CB 1 1
13 2517 1 1 12 LEU CD1 C -8.515 -0.542 -8.482 1.00 . A A . 12 LEU CD1 1 1
13 2518 1 1 12 LEU CD2 C -10.225 0.319 -6.873 1.00 . A A . 12 LEU CD2 1 1
13 2519 1 1 12 LEU CG C -8.836 -0.284 -7.018 1.00 . A A . 12 LEU CG 1 1
13 2520 1 1 12 LEU H H -6.301 -0.372 -6.519 1.00 . A A . 12 LEU H 1 1
13 2521 1 1 12 LEU HA H -7.290 -2.827 -5.229 1.00 . A A . 12 LEU HA 1 1
13 2522 1 1 12 LEU HB2 H -9.359 -2.313 -6.674 1.00 . A A . 12 LEU HB2 1 1
13 2523 1 1 12 LEU HB3 H -9.083 -1.373 -5.209 1.00 . A A . 12 LEU HB3 1 1
13 2524 1 1 12 LEU HD11 H -8.704 0.353 -9.056 1.00 . A A . 12 LEU HD11 1 1
13 2525 1 1 12 LEU HD12 H -7.475 -0.820 -8.580 1.00 . A A . 12 LEU HD12 1 1
13 2526 1 1 12 LEU HD13 H -9.137 -1.344 -8.851 1.00 . A A . 12 LEU HD13 1 1
13 2527 1 1 12 LEU HD21 H -10.850 -0.020 -7.686 1.00 . A A . 12 LEU HD21 1 1
13 2528 1 1 12 LEU HD22 H -10.657 0.007 -5.934 1.00 . A A . 12 LEU HD22 1 1
13 2529 1 1 12 LEU HD23 H -10.154 1.396 -6.897 1.00 . A A . 12 LEU HD23 1 1
13 2530 1 1 12 LEU HG H -8.118 0.432 -6.642 1.00 . A A . 12 LEU HG 1 1
13 2531 1 1 12 LEU N N -6.337 -1.117 -5.885 1.00 . A A . 12 LEU N 1 1
13 2532 1 1 12 LEU O O -7.888 -3.348 -8.106 1.00 . A A . 12 LEU O 1 1
13 2533 1 1 13 NH2 HN1 H -5.049 -2.966 -6.882 1.00 . A A . 13 NH2 HN1 1 1
13 2534 1 1 13 NH2 HN2 H -5.410 -3.812 -8.320 1.00 . A A . 13 NH2 HN2 1 1
13 2535 1 1 13 NH2 N N -5.713 -3.280 -7.530 1.00 . A A . 13 NH2 N 1 1
14 2536 1 1 1 ILE C C 7.226 2.393 0.029 1.00 . A A . 1 ILE C 1 1
14 2537 1 1 1 ILE CA C 7.471 2.130 -1.453 1.00 . A A . 1 ILE CA 1 1
14 2538 1 1 1 ILE CB C 6.673 3.152 -2.283 1.00 . A A . 1 ILE CB 1 1
14 2539 1 1 1 ILE CD1 C 5.597 1.971 -4.265 1.00 . A A . 1 ILE CD1 1 1
14 2540 1 1 1 ILE CG1 C 6.756 2.809 -3.772 1.00 . A A . 1 ILE CG1 1 1
14 2541 1 1 1 ILE CG2 C 7.190 4.560 -2.029 1.00 . A A . 1 ILE CG2 1 1
14 2542 1 1 1 ILE H1 H 7.225 0.464 -2.735 1.00 . A A . 1 ILE H1 1 1
14 2543 1 1 1 ILE HA H 8.521 2.266 -1.663 1.00 . A A . 1 ILE HA 1 1
14 2544 1 1 1 ILE HB H 5.640 3.111 -1.969 1.00 . A A . 1 ILE HB 1 1
14 2545 1 1 1 ILE HD11 H 4.865 2.609 -4.737 1.00 . A A . 1 ILE HD11 1 1
14 2546 1 1 1 ILE HD12 H 5.956 1.245 -4.979 1.00 . A A . 1 ILE HD12 1 1
14 2547 1 1 1 ILE HD13 H 5.142 1.458 -3.430 1.00 . A A . 1 ILE HD13 1 1
14 2548 1 1 1 ILE HG12 H 6.770 3.722 -4.345 1.00 . A A . 1 ILE HG12 1 1
14 2549 1 1 1 ILE HG13 H 7.666 2.258 -3.956 1.00 . A A . 1 ILE HG13 1 1
14 2550 1 1 1 ILE HG21 H 7.641 4.946 -2.930 1.00 . A A . 1 ILE HG21 1 1
14 2551 1 1 1 ILE HG22 H 6.368 5.198 -1.736 1.00 . A A . 1 ILE HG22 1 1
14 2552 1 1 1 ILE HG23 H 7.926 4.535 -1.239 1.00 . A A . 1 ILE HG23 1 1
14 2553 1 1 1 ILE N N 7.115 0.761 -1.808 1.00 . A A . 1 ILE N 1 1
14 2554 1 1 1 ILE O O 6.314 3.134 0.397 1.00 . A A . 1 ILE O 1 1
14 2555 1 1 2 PHE C C 6.536 1.537 2.798 1.00 . A A . 2 PHE C 1 1
14 2556 1 1 2 PHE CA C 7.925 1.953 2.319 1.00 . A A . 2 PHE CA 1 1
14 2557 1 1 2 PHE CB C 8.195 3.409 2.708 1.00 . A A . 2 PHE CB 1 1
14 2558 1 1 2 PHE CD1 C 9.956 4.417 4.185 1.00 . A A . 2 PHE CD1 1 1
14 2559 1 1 2 PHE CD2 C 8.446 2.836 5.139 1.00 . A A . 2 PHE CD2 1 1
14 2560 1 1 2 PHE CE1 C 10.587 4.554 5.407 1.00 . A A . 2 PHE CE1 1 1
14 2561 1 1 2 PHE CE2 C 9.073 2.970 6.363 1.00 . A A . 2 PHE CE2 1 1
14 2562 1 1 2 PHE CG C 8.879 3.557 4.037 1.00 . A A . 2 PHE CG 1 1
14 2563 1 1 2 PHE CZ C 10.145 3.831 6.497 1.00 . A A . 2 PHE CZ 1 1
14 2564 1 1 2 PHE H H 8.758 1.207 0.522 1.00 . A A . 2 PHE H 1 1
14 2565 1 1 2 PHE HA H 8.660 1.321 2.792 1.00 . A A . 2 PHE HA 1 1
14 2566 1 1 2 PHE HB2 H 8.825 3.863 1.959 1.00 . A A . 2 PHE HB2 1 1
14 2567 1 1 2 PHE HB3 H 7.257 3.941 2.755 1.00 . A A . 2 PHE HB3 1 1
14 2568 1 1 2 PHE HD1 H 10.302 4.985 3.334 1.00 . A A . 2 PHE HD1 1 1
14 2569 1 1 2 PHE HD2 H 7.607 2.162 5.034 1.00 . A A . 2 PHE HD2 1 1
14 2570 1 1 2 PHE HE1 H 11.425 5.228 5.509 1.00 . A A . 2 PHE HE1 1 1
14 2571 1 1 2 PHE HE2 H 8.726 2.402 7.212 1.00 . A A . 2 PHE HE2 1 1
14 2572 1 1 2 PHE HZ H 10.638 3.936 7.453 1.00 . A A . 2 PHE HZ 1 1
14 2573 1 1 2 PHE N N 8.049 1.784 0.876 1.00 . A A . 2 PHE N 1 1
14 2574 1 1 2 PHE O O 5.871 2.274 3.524 1.00 . A A . 2 PHE O 1 1
14 2575 1 1 3 GLY C C 4.079 -0.847 1.644 1.00 . A A . 3 GLY C 1 1
14 2576 1 1 3 GLY CA C 4.800 -0.145 2.778 1.00 . A A . 3 GLY CA 1 1
14 2577 1 1 3 GLY H H 6.680 -0.195 1.805 1.00 . A A . 3 GLY H 1 1
14 2578 1 1 3 GLY HA2 H 4.922 -0.838 3.597 1.00 . A A . 3 GLY HA2 1 1
14 2579 1 1 3 GLY HA3 H 4.199 0.688 3.111 1.00 . A A . 3 GLY HA3 1 1
14 2580 1 1 3 GLY N N 6.106 0.349 2.383 1.00 . A A . 3 GLY N 1 1
14 2581 1 1 3 GLY O O 3.071 -0.351 1.138 1.00 . A A . 3 GLY O 1 1
14 2582 1 1 4 THR C C 2.531 -3.075 0.445 1.00 . A A . 4 THR C 1 1
14 2583 1 1 4 THR CA C 3.997 -2.772 0.158 1.00 . A A . 4 THR CA 1 1
14 2584 1 1 4 THR CB C 4.748 -4.098 -0.072 1.00 . A A . 4 THR CB 1 1
14 2585 1 1 4 THR CG2 C 6.091 -3.850 -0.741 1.00 . A A . 4 THR CG2 1 1
14 2586 1 1 4 THR H H 5.401 -2.346 1.683 1.00 . A A . 4 THR H 1 1
14 2587 1 1 4 THR HA H 4.063 -2.184 -0.746 1.00 . A A . 4 THR HA 1 1
14 2588 1 1 4 THR HB H 4.150 -4.724 -0.719 1.00 . A A . 4 THR HB 1 1
14 2589 1 1 4 THR HG1 H 5.682 -4.366 1.643 1.00 . A A . 4 THR HG1 1 1
14 2590 1 1 4 THR HG21 H 5.942 -3.292 -1.654 1.00 . A A . 4 THR HG21 1 1
14 2591 1 1 4 THR HG22 H 6.727 -3.284 -0.074 1.00 . A A . 4 THR HG22 1 1
14 2592 1 1 4 THR HG23 H 6.560 -4.795 -0.969 1.00 . A A . 4 THR HG23 1 1
14 2593 1 1 4 THR N N 4.596 -2.003 1.242 1.00 . A A . 4 THR N 1 1
14 2594 1 1 4 THR O O 1.701 -3.092 -0.466 1.00 . A A . 4 THR O 1 1
14 2595 1 1 4 THR OG1 O 4.948 -4.771 1.176 1.00 . A A . 4 THR OG1 1 1
14 2596 1 1 5 ILE C C -0.006 -2.352 2.145 1.00 . A A . 5 ILE C 1 1
14 2597 1 1 5 ILE CA C 0.850 -3.613 2.119 1.00 . A A . 5 ILE CA 1 1
14 2598 1 1 5 ILE CB C 0.808 -4.277 3.508 1.00 . A A . 5 ILE CB 1 1
14 2599 1 1 5 ILE CD1 C 3.082 -5.357 3.881 1.00 . A A . 5 ILE CD1 1 1
14 2600 1 1 5 ILE CG1 C 1.632 -5.567 3.506 1.00 . A A . 5 ILE CG1 1 1
14 2601 1 1 5 ILE CG2 C -0.630 -4.563 3.915 1.00 . A A . 5 ILE CG2 1 1
14 2602 1 1 5 ILE H H 2.923 -3.285 2.393 1.00 . A A . 5 ILE H 1 1
14 2603 1 1 5 ILE HA H 0.433 -4.303 1.399 1.00 . A A . 5 ILE HA 1 1
14 2604 1 1 5 ILE HB H 1.230 -3.590 4.224 1.00 . A A . 5 ILE HB 1 1
14 2605 1 1 5 ILE HD11 H 3.205 -4.373 4.309 1.00 . A A . 5 ILE HD11 1 1
14 2606 1 1 5 ILE HD12 H 3.380 -6.103 4.603 1.00 . A A . 5 ILE HD12 1 1
14 2607 1 1 5 ILE HD13 H 3.699 -5.444 2.999 1.00 . A A . 5 ILE HD13 1 1
14 2608 1 1 5 ILE HG12 H 1.205 -6.261 4.212 1.00 . A A . 5 ILE HG12 1 1
14 2609 1 1 5 ILE HG13 H 1.603 -6.001 2.517 1.00 . A A . 5 ILE HG13 1 1
14 2610 1 1 5 ILE HG21 H -0.639 -5.256 4.742 1.00 . A A . 5 ILE HG21 1 1
14 2611 1 1 5 ILE HG22 H -1.109 -3.641 4.213 1.00 . A A . 5 ILE HG22 1 1
14 2612 1 1 5 ILE HG23 H -1.163 -4.992 3.080 1.00 . A A . 5 ILE HG23 1 1
14 2613 1 1 5 ILE N N 2.218 -3.313 1.713 1.00 . A A . 5 ILE N 1 1
14 2614 1 1 5 ILE O O -1.148 -2.353 1.685 1.00 . A A . 5 ILE O 1 1
14 2615 1 1 6 LEU C C -0.477 0.535 1.380 1.00 . A A . 6 LEU C 1 1
14 2616 1 1 6 LEU CA C -0.155 -0.003 2.771 1.00 . A A . 6 LEU CA 1 1
14 2617 1 1 6 LEU CB C 0.679 1.019 3.544 1.00 . A A . 6 LEU CB 1 1
14 2618 1 1 6 LEU CD1 C 0.657 2.665 5.434 1.00 . A A . 6 LEU CD1 1 1
14 2619 1 1 6 LEU CD2 C -0.372 3.275 3.237 1.00 . A A . 6 LEU CD2 1 1
14 2620 1 1 6 LEU CG C -0.100 2.146 4.222 1.00 . A A . 6 LEU CG 1 1
14 2621 1 1 6 LEU H H 1.468 -1.335 3.036 1.00 . A A . 6 LEU H 1 1
14 2622 1 1 6 LEU HA H -1.081 -0.176 3.299 1.00 . A A . 6 LEU HA 1 1
14 2623 1 1 6 LEU HB2 H 1.226 0.488 4.309 1.00 . A A . 6 LEU HB2 1 1
14 2624 1 1 6 LEU HB3 H 1.377 1.468 2.851 1.00 . A A . 6 LEU HB3 1 1
14 2625 1 1 6 LEU HD11 H 1.277 3.500 5.141 1.00 . A A . 6 LEU HD11 1 1
14 2626 1 1 6 LEU HD12 H -0.046 2.986 6.188 1.00 . A A . 6 LEU HD12 1 1
14 2627 1 1 6 LEU HD13 H 1.280 1.878 5.834 1.00 . A A . 6 LEU HD13 1 1
14 2628 1 1 6 LEU HD21 H -0.149 4.221 3.705 1.00 . A A . 6 LEU HD21 1 1
14 2629 1 1 6 LEU HD22 H 0.252 3.148 2.365 1.00 . A A . 6 LEU HD22 1 1
14 2630 1 1 6 LEU HD23 H -1.410 3.253 2.943 1.00 . A A . 6 LEU HD23 1 1
14 2631 1 1 6 LEU HG H -1.052 1.763 4.563 1.00 . A A . 6 LEU HG 1 1
14 2632 1 1 6 LEU N N 0.556 -1.274 2.685 1.00 . A A . 6 LEU N 1 1
14 2633 1 1 6 LEU O O -1.529 1.136 1.164 1.00 . A A . 6 LEU O 1 1
14 2634 1 1 7 GLY C C -0.654 -0.155 -1.726 1.00 . A A . 7 GLY C 1 1
14 2635 1 1 7 GLY CA C 0.229 0.777 -0.920 1.00 . A A . 7 GLY CA 1 1
14 2636 1 1 7 GLY H H 1.255 -0.174 0.668 1.00 . A A . 7 GLY H 1 1
14 2637 1 1 7 GLY HA2 H -0.232 1.754 -0.888 1.00 . A A . 7 GLY HA2 1 1
14 2638 1 1 7 GLY HA3 H 1.187 0.859 -1.410 1.00 . A A . 7 GLY HA3 1 1
14 2639 1 1 7 GLY N N 0.435 0.311 0.438 1.00 . A A . 7 GLY N 1 1
14 2640 1 1 7 GLY O O -1.575 0.289 -2.412 1.00 . A A . 7 GLY O 1 1
14 2641 1 1 8 PHE C C -2.637 -2.306 -2.076 1.00 . A A . 8 PHE C 1 1
14 2642 1 1 8 PHE CA C -1.147 -2.450 -2.373 1.00 . A A . 8 PHE CA 1 1
14 2643 1 1 8 PHE CB C -0.676 -3.858 -2.008 1.00 . A A . 8 PHE CB 1 1
14 2644 1 1 8 PHE CD1 C -2.621 -5.440 -1.920 1.00 . A A . 8 PHE CD1 1 1
14 2645 1 1 8 PHE CD2 C -1.218 -5.476 -3.848 1.00 . A A . 8 PHE CD2 1 1
14 2646 1 1 8 PHE CE1 C -3.401 -6.442 -2.465 1.00 . A A . 8 PHE CE1 1 1
14 2647 1 1 8 PHE CE2 C -1.994 -6.478 -4.399 1.00 . A A . 8 PHE CE2 1 1
14 2648 1 1 8 PHE CG C -1.522 -4.946 -2.603 1.00 . A A . 8 PHE CG 1 1
14 2649 1 1 8 PHE CZ C -3.089 -6.961 -3.707 1.00 . A A . 8 PHE CZ 1 1
14 2650 1 1 8 PHE H H 0.373 -1.743 -1.079 1.00 . A A . 8 PHE H 1 1
14 2651 1 1 8 PHE HA H -0.985 -2.287 -3.427 1.00 . A A . 8 PHE HA 1 1
14 2652 1 1 8 PHE HB2 H 0.335 -3.994 -2.360 1.00 . A A . 8 PHE HB2 1 1
14 2653 1 1 8 PHE HB3 H -0.697 -3.969 -0.934 1.00 . A A . 8 PHE HB3 1 1
14 2654 1 1 8 PHE HD1 H -2.868 -5.035 -0.949 1.00 . A A . 8 PHE HD1 1 1
14 2655 1 1 8 PHE HD2 H -0.363 -5.099 -4.390 1.00 . A A . 8 PHE HD2 1 1
14 2656 1 1 8 PHE HE1 H -4.256 -6.818 -1.922 1.00 . A A . 8 PHE HE1 1 1
14 2657 1 1 8 PHE HE2 H -1.747 -6.881 -5.369 1.00 . A A . 8 PHE HE2 1 1
14 2658 1 1 8 PHE HZ H -3.696 -7.745 -4.135 1.00 . A A . 8 PHE HZ 1 1
14 2659 1 1 8 PHE N N -0.373 -1.451 -1.644 1.00 . A A . 8 PHE N 1 1
14 2660 1 1 8 PHE O O -3.469 -2.348 -2.982 1.00 . A A . 8 PHE O 1 1
14 2661 1 1 9 LEU C C -4.913 -0.637 -0.816 1.00 . A A . 9 LEU C 1 1
14 2662 1 1 9 LEU CA C -4.354 -1.988 -0.380 1.00 . A A . 9 LEU CA 1 1
14 2663 1 1 9 LEU CB C -4.469 -2.133 1.138 1.00 . A A . 9 LEU CB 1 1
14 2664 1 1 9 LEU CD1 C -4.164 -3.529 3.197 1.00 . A A . 9 LEU CD1 1 1
14 2665 1 1 9 LEU CD2 C -5.558 -4.385 1.305 1.00 . A A . 9 LEU CD2 1 1
14 2666 1 1 9 LEU CG C -4.341 -3.555 1.687 1.00 . A A . 9 LEU CG 1 1
14 2667 1 1 9 LEU H H -2.258 -2.111 -0.123 1.00 . A A . 9 LEU H 1 1
14 2668 1 1 9 LEU HA H -4.929 -2.770 -0.853 1.00 . A A . 9 LEU HA 1 1
14 2669 1 1 9 LEU HB2 H -3.691 -1.535 1.586 1.00 . A A . 9 LEU HB2 1 1
14 2670 1 1 9 LEU HB3 H -5.434 -1.747 1.435 1.00 . A A . 9 LEU HB3 1 1
14 2671 1 1 9 LEU HD11 H -4.002 -2.513 3.524 1.00 . A A . 9 LEU HD11 1 1
14 2672 1 1 9 LEU HD12 H -5.051 -3.922 3.671 1.00 . A A . 9 LEU HD12 1 1
14 2673 1 1 9 LEU HD13 H -3.312 -4.135 3.470 1.00 . A A . 9 LEU HD13 1 1
14 2674 1 1 9 LEU HD21 H -5.315 -5.009 0.457 1.00 . A A . 9 LEU HD21 1 1
14 2675 1 1 9 LEU HD22 H -5.846 -5.007 2.139 1.00 . A A . 9 LEU HD22 1 1
14 2676 1 1 9 LEU HD23 H -6.375 -3.728 1.047 1.00 . A A . 9 LEU HD23 1 1
14 2677 1 1 9 LEU HG H -3.467 -4.023 1.256 1.00 . A A . 9 LEU HG 1 1
14 2678 1 1 9 LEU N N -2.965 -2.136 -0.800 1.00 . A A . 9 LEU N 1 1
14 2679 1 1 9 LEU O O -5.992 -0.559 -1.405 1.00 . A A . 9 LEU O 1 1
14 2680 1 1 10 LYS C C -4.924 1.858 -2.376 1.00 . A A . 10 LYS C 1 1
14 2681 1 1 10 LYS CA C -4.588 1.775 -0.889 1.00 . A A . 10 LYS CA 1 1
14 2682 1 1 10 LYS CB C -3.487 2.782 -0.547 1.00 . A A . 10 LYS CB 1 1
14 2683 1 1 10 LYS CD C -2.866 5.206 -0.334 1.00 . A A . 10 LYS CD 1 1
14 2684 1 1 10 LYS CE C -3.043 6.596 -0.925 1.00 . A A . 10 LYS CE 1 1
14 2685 1 1 10 LYS CG C -3.808 4.203 -0.977 1.00 . A A . 10 LYS CG 1 1
14 2686 1 1 10 LYS H H -3.320 0.300 -0.055 1.00 . A A . 10 LYS H 1 1
14 2687 1 1 10 LYS HA H -5.473 2.014 -0.320 1.00 . A A . 10 LYS HA 1 1
14 2688 1 1 10 LYS HB2 H -3.332 2.778 0.521 1.00 . A A . 10 LYS HB2 1 1
14 2689 1 1 10 LYS HB3 H -2.574 2.478 -1.037 1.00 . A A . 10 LYS HB3 1 1
14 2690 1 1 10 LYS HD2 H -3.069 5.250 0.726 1.00 . A A . 10 LYS HD2 1 1
14 2691 1 1 10 LYS HD3 H -1.846 4.884 -0.494 1.00 . A A . 10 LYS HD3 1 1
14 2692 1 1 10 LYS HE2 H -2.127 7.150 -0.791 1.00 . A A . 10 LYS HE2 1 1
14 2693 1 1 10 LYS HE3 H -3.255 6.501 -1.980 1.00 . A A . 10 LYS HE3 1 1
14 2694 1 1 10 LYS HG2 H -3.714 4.275 -2.051 1.00 . A A . 10 LYS HG2 1 1
14 2695 1 1 10 LYS HG3 H -4.822 4.437 -0.686 1.00 . A A . 10 LYS HG3 1 1
14 2696 1 1 10 LYS HZ1 H -4.758 7.787 -0.994 1.00 . A A . 10 LYS HZ1 1 1
14 2697 1 1 10 LYS HZ2 H -4.740 6.686 0.291 1.00 . A A . 10 LYS HZ2 1 1
14 2698 1 1 10 LYS HZ3 H -3.778 8.075 0.355 1.00 . A A . 10 LYS HZ3 1 1
14 2699 1 1 10 LYS N N -4.171 0.426 -0.526 1.00 . A A . 10 LYS N 1 1
14 2700 1 1 10 LYS NZ N -4.157 7.338 -0.272 1.00 . A A . 10 LYS NZ 1 1
14 2701 1 1 10 LYS O O -5.840 2.574 -2.776 1.00 . A A . 10 LYS O 1 1
14 2702 1 1 11 GLY C C -5.603 0.274 -5.015 1.00 . A A . 11 GLY C 1 1
14 2703 1 1 11 GLY CA C -4.411 1.122 -4.621 1.00 . A A . 11 GLY CA 1 1
14 2704 1 1 11 GLY H H -3.457 0.567 -2.813 1.00 . A A . 11 GLY H 1 1
14 2705 1 1 11 GLY HA2 H -4.582 2.139 -4.944 1.00 . A A . 11 GLY HA2 1 1
14 2706 1 1 11 GLY HA3 H -3.531 0.741 -5.120 1.00 . A A . 11 GLY HA3 1 1
14 2707 1 1 11 GLY N N -4.176 1.119 -3.188 1.00 . A A . 11 GLY N 1 1
14 2708 1 1 11 GLY O O -5.451 -0.895 -5.372 1.00 . A A . 11 GLY O 1 1
14 2709 1 1 12 LEU C C -8.684 0.783 -6.518 1.00 . A A . 12 LEU C 1 1
14 2710 1 1 12 LEU CA C -8.016 0.151 -5.301 1.00 . A A . 12 LEU CA 1 1
14 2711 1 1 12 LEU CB C -8.987 0.150 -4.117 1.00 . A A . 12 LEU CB 1 1
14 2712 1 1 12 LEU CD1 C -9.764 2.532 -4.166 1.00 . A A . 12 LEU CD1 1 1
14 2713 1 1 12 LEU CD2 C -9.841 1.237 -2.027 1.00 . A A . 12 LEU CD2 1 1
14 2714 1 1 12 LEU CG C -9.086 1.456 -3.330 1.00 . A A . 12 LEU CG 1 1
14 2715 1 1 12 LEU H H -6.849 1.795 -4.658 1.00 . A A . 12 LEU H 1 1
14 2716 1 1 12 LEU HA H -7.752 -0.868 -5.540 1.00 . A A . 12 LEU HA 1 1
14 2717 1 1 12 LEU HB2 H -9.970 -0.085 -4.497 1.00 . A A . 12 LEU HB2 1 1
14 2718 1 1 12 LEU HB3 H -8.671 -0.627 -3.434 1.00 . A A . 12 LEU HB3 1 1
14 2719 1 1 12 LEU HD11 H -10.027 3.367 -3.533 1.00 . A A . 12 LEU HD11 1 1
14 2720 1 1 12 LEU HD12 H -9.088 2.866 -4.939 1.00 . A A . 12 LEU HD12 1 1
14 2721 1 1 12 LEU HD13 H -10.657 2.128 -4.618 1.00 . A A . 12 LEU HD13 1 1
14 2722 1 1 12 LEU HD21 H -9.544 1.986 -1.308 1.00 . A A . 12 LEU HD21 1 1
14 2723 1 1 12 LEU HD22 H -10.903 1.314 -2.209 1.00 . A A . 12 LEU HD22 1 1
14 2724 1 1 12 LEU HD23 H -9.613 0.256 -1.640 1.00 . A A . 12 LEU HD23 1 1
14 2725 1 1 12 LEU HG H -8.091 1.800 -3.087 1.00 . A A . 12 LEU HG 1 1
14 2726 1 1 12 LEU N N -6.792 0.862 -4.949 1.00 . A A . 12 LEU N 1 1
14 2727 1 1 12 LEU O O -9.906 0.907 -6.575 1.00 . A A . 12 LEU O 1 1
14 2728 1 1 13 NH2 HN1 H -6.903 1.057 -7.389 1.00 . A A . 13 NH2 HN1 1 1
14 2729 1 1 13 NH2 HN2 H -8.221 1.604 -8.327 1.00 . A A . 13 NH2 HN2 1 1
14 2730 1 1 13 NH2 N N -7.871 1.182 -7.491 1.00 . A A . 13 NH2 N 1 1
15 2731 1 1 1 ILE C C 7.635 3.840 -0.763 1.00 . A A . 1 ILE C 1 1
15 2732 1 1 1 ILE CA C 7.514 5.234 -1.367 1.00 . A A . 1 ILE CA 1 1
15 2733 1 1 1 ILE CB C 6.346 5.248 -2.372 1.00 . A A . 1 ILE CB 1 1
15 2734 1 1 1 ILE CD1 C 5.335 6.662 -4.230 1.00 . A A . 1 ILE CD1 1 1
15 2735 1 1 1 ILE CG1 C 6.180 6.643 -2.975 1.00 . A A . 1 ILE CG1 1 1
15 2736 1 1 1 ILE CG2 C 5.060 4.801 -1.693 1.00 . A A . 1 ILE CG2 1 1
15 2737 1 1 1 ILE H1 H 9.300 4.976 -2.472 1.00 . A A . 1 ILE H1 1 1
15 2738 1 1 1 ILE HA H 7.291 5.939 -0.579 1.00 . A A . 1 ILE HA 1 1
15 2739 1 1 1 ILE HB H 6.572 4.546 -3.160 1.00 . A A . 1 ILE HB 1 1
15 2740 1 1 1 ILE HD11 H 5.749 7.368 -4.934 1.00 . A A . 1 ILE HD11 1 1
15 2741 1 1 1 ILE HD12 H 5.324 5.676 -4.672 1.00 . A A . 1 ILE HD12 1 1
15 2742 1 1 1 ILE HD13 H 4.325 6.954 -3.980 1.00 . A A . 1 ILE HD13 1 1
15 2743 1 1 1 ILE HG12 H 5.711 7.289 -2.251 1.00 . A A . 1 ILE HG12 1 1
15 2744 1 1 1 ILE HG13 H 7.155 7.037 -3.226 1.00 . A A . 1 ILE HG13 1 1
15 2745 1 1 1 ILE HG21 H 4.227 5.353 -2.103 1.00 . A A . 1 ILE HG21 1 1
15 2746 1 1 1 ILE HG22 H 4.910 3.745 -1.865 1.00 . A A . 1 ILE HG22 1 1
15 2747 1 1 1 ILE HG23 H 5.128 4.987 -0.633 1.00 . A A . 1 ILE HG23 1 1
15 2748 1 1 1 ILE N N 8.763 5.644 -1.997 1.00 . A A . 1 ILE N 1 1
15 2749 1 1 1 ILE O O 7.826 2.856 -1.479 1.00 . A A . 1 ILE O 1 1
15 2750 1 1 2 PHE C C 6.236 2.006 1.705 1.00 . A A . 2 PHE C 1 1
15 2751 1 1 2 PHE CA C 7.615 2.487 1.260 1.00 . A A . 2 PHE CA 1 1
15 2752 1 1 2 PHE CB C 8.538 2.615 2.473 1.00 . A A . 2 PHE CB 1 1
15 2753 1 1 2 PHE CD1 C 9.441 0.275 2.397 1.00 . A A . 2 PHE CD1 1 1
15 2754 1 1 2 PHE CD2 C 8.581 1.091 4.465 1.00 . A A . 2 PHE CD2 1 1
15 2755 1 1 2 PHE CE1 C 9.737 -0.936 2.994 1.00 . A A . 2 PHE CE1 1 1
15 2756 1 1 2 PHE CE2 C 8.874 -0.119 5.068 1.00 . A A . 2 PHE CE2 1 1
15 2757 1 1 2 PHE CG C 8.860 1.301 3.124 1.00 . A A . 2 PHE CG 1 1
15 2758 1 1 2 PHE CZ C 9.454 -1.133 4.331 1.00 . A A . 2 PHE CZ 1 1
15 2759 1 1 2 PHE H H 7.368 4.581 1.074 1.00 . A A . 2 PHE H 1 1
15 2760 1 1 2 PHE HA H 8.032 1.763 0.576 1.00 . A A . 2 PHE HA 1 1
15 2761 1 1 2 PHE HB2 H 9.469 3.067 2.162 1.00 . A A . 2 PHE HB2 1 1
15 2762 1 1 2 PHE HB3 H 8.066 3.247 3.211 1.00 . A A . 2 PHE HB3 1 1
15 2763 1 1 2 PHE HD1 H 9.664 0.428 1.351 1.00 . A A . 2 PHE HD1 1 1
15 2764 1 1 2 PHE HD2 H 8.126 1.883 5.043 1.00 . A A . 2 PHE HD2 1 1
15 2765 1 1 2 PHE HE1 H 10.191 -1.726 2.415 1.00 . A A . 2 PHE HE1 1 1
15 2766 1 1 2 PHE HE2 H 8.652 -0.269 6.114 1.00 . A A . 2 PHE HE2 1 1
15 2767 1 1 2 PHE HZ H 9.684 -2.078 4.800 1.00 . A A . 2 PHE HZ 1 1
15 2768 1 1 2 PHE N N 7.520 3.761 0.559 1.00 . A A . 2 PHE N 1 1
15 2769 1 1 2 PHE O O 5.327 2.806 1.919 1.00 . A A . 2 PHE O 1 1
15 2770 1 1 3 GLY C C 3.994 -0.370 1.089 1.00 . A A . 3 GLY C 1 1
15 2771 1 1 3 GLY CA C 4.821 0.125 2.259 1.00 . A A . 3 GLY CA 1 1
15 2772 1 1 3 GLY H H 6.850 0.101 1.656 1.00 . A A . 3 GLY H 1 1
15 2773 1 1 3 GLY HA2 H 5.010 -0.701 2.928 1.00 . A A . 3 GLY HA2 1 1
15 2774 1 1 3 GLY HA3 H 4.259 0.883 2.786 1.00 . A A . 3 GLY HA3 1 1
15 2775 1 1 3 GLY N N 6.090 0.691 1.841 1.00 . A A . 3 GLY N 1 1
15 2776 1 1 3 GLY O O 2.953 0.204 0.767 1.00 . A A . 3 GLY O 1 1
15 2777 1 1 4 THR C C 2.301 -2.305 -0.354 1.00 . A A . 4 THR C 1 1
15 2778 1 1 4 THR CA C 3.757 -2.009 -0.694 1.00 . A A . 4 THR CA 1 1
15 2779 1 1 4 THR CB C 4.432 -3.306 -1.178 1.00 . A A . 4 THR CB 1 1
15 2780 1 1 4 THR CG2 C 5.774 -3.007 -1.828 1.00 . A A . 4 THR CG2 1 1
15 2781 1 1 4 THR H H 5.293 -1.851 0.753 1.00 . A A . 4 THR H 1 1
15 2782 1 1 4 THR HA H 3.789 -1.289 -1.499 1.00 . A A . 4 THR HA 1 1
15 2783 1 1 4 THR HB H 3.791 -3.777 -1.909 1.00 . A A . 4 THR HB 1 1
15 2784 1 1 4 THR HG1 H 3.925 -4.864 -0.080 1.00 . A A . 4 THR HG1 1 1
15 2785 1 1 4 THR HG21 H 6.467 -2.653 -1.080 1.00 . A A . 4 THR HG21 1 1
15 2786 1 1 4 THR HG22 H 6.163 -3.907 -2.282 1.00 . A A . 4 THR HG22 1 1
15 2787 1 1 4 THR HG23 H 5.645 -2.249 -2.587 1.00 . A A . 4 THR HG23 1 1
15 2788 1 1 4 THR N N 4.458 -1.439 0.448 1.00 . A A . 4 THR N 1 1
15 2789 1 1 4 THR O O 1.388 -1.863 -1.052 1.00 . A A . 4 THR O 1 1
15 2790 1 1 4 THR OG1 O 4.620 -4.201 -0.076 1.00 . A A . 4 THR OG1 1 1
15 2791 1 1 5 ILE C C -0.049 -2.164 1.552 1.00 . A A . 5 ILE C 1 1
15 2792 1 1 5 ILE CA C 0.744 -3.406 1.157 1.00 . A A . 5 ILE CA 1 1
15 2793 1 1 5 ILE CB C 0.773 -4.383 2.348 1.00 . A A . 5 ILE CB 1 1
15 2794 1 1 5 ILE CD1 C 1.976 -6.472 3.166 1.00 . A A . 5 ILE CD1 1 1
15 2795 1 1 5 ILE CG1 C 1.533 -5.656 1.971 1.00 . A A . 5 ILE CG1 1 1
15 2796 1 1 5 ILE CG2 C -0.643 -4.716 2.794 1.00 . A A . 5 ILE CG2 1 1
15 2797 1 1 5 ILE H H 2.858 -3.375 1.240 1.00 . A A . 5 ILE H 1 1
15 2798 1 1 5 ILE HA H 0.244 -3.891 0.331 1.00 . A A . 5 ILE HA 1 1
15 2799 1 1 5 ILE HB H 1.280 -3.899 3.169 1.00 . A A . 5 ILE HB 1 1
15 2800 1 1 5 ILE HD11 H 1.367 -7.360 3.241 1.00 . A A . 5 ILE HD11 1 1
15 2801 1 1 5 ILE HD12 H 3.011 -6.754 3.046 1.00 . A A . 5 ILE HD12 1 1
15 2802 1 1 5 ILE HD13 H 1.865 -5.882 4.064 1.00 . A A . 5 ILE HD13 1 1
15 2803 1 1 5 ILE HG12 H 0.898 -6.280 1.362 1.00 . A A . 5 ILE HG12 1 1
15 2804 1 1 5 ILE HG13 H 2.414 -5.388 1.407 1.00 . A A . 5 ILE HG13 1 1
15 2805 1 1 5 ILE HG21 H -1.285 -4.787 1.929 1.00 . A A . 5 ILE HG21 1 1
15 2806 1 1 5 ILE HG22 H -0.641 -5.660 3.319 1.00 . A A . 5 ILE HG22 1 1
15 2807 1 1 5 ILE HG23 H -1.005 -3.940 3.450 1.00 . A A . 5 ILE HG23 1 1
15 2808 1 1 5 ILE N N 2.090 -3.054 0.724 1.00 . A A . 5 ILE N 1 1
15 2809 1 1 5 ILE O O -1.230 -2.038 1.225 1.00 . A A . 5 ILE O 1 1
15 2810 1 1 6 LEU C C -0.610 0.750 1.509 1.00 . A A . 6 LEU C 1 1
15 2811 1 1 6 LEU CA C -0.035 -0.016 2.697 1.00 . A A . 6 LEU CA 1 1
15 2812 1 1 6 LEU CB C 0.965 0.864 3.449 1.00 . A A . 6 LEU CB 1 1
15 2813 1 1 6 LEU CD1 C -0.541 1.430 5.371 1.00 . A A . 6 LEU CD1 1 1
15 2814 1 1 6 LEU CD2 C 1.038 -0.501 5.551 1.00 . A A . 6 LEU CD2 1 1
15 2815 1 1 6 LEU CG C 0.822 0.889 4.971 1.00 . A A . 6 LEU CG 1 1
15 2816 1 1 6 LEU H H 1.547 -1.406 2.488 1.00 . A A . 6 LEU H 1 1
15 2817 1 1 6 LEU HA H -0.842 -0.282 3.362 1.00 . A A . 6 LEU HA 1 1
15 2818 1 1 6 LEU HB2 H 1.957 0.510 3.216 1.00 . A A . 6 LEU HB2 1 1
15 2819 1 1 6 LEU HB3 H 0.851 1.875 3.088 1.00 . A A . 6 LEU HB3 1 1
15 2820 1 1 6 LEU HD11 H -0.465 1.929 6.325 1.00 . A A . 6 LEU HD11 1 1
15 2821 1 1 6 LEU HD12 H -0.884 2.131 4.624 1.00 . A A . 6 LEU HD12 1 1
15 2822 1 1 6 LEU HD13 H -1.244 0.613 5.447 1.00 . A A . 6 LEU HD13 1 1
15 2823 1 1 6 LEU HD21 H 1.161 -0.430 6.621 1.00 . A A . 6 LEU HD21 1 1
15 2824 1 1 6 LEU HD22 H 0.182 -1.121 5.327 1.00 . A A . 6 LEU HD22 1 1
15 2825 1 1 6 LEU HD23 H 1.923 -0.940 5.114 1.00 . A A . 6 LEU HD23 1 1
15 2826 1 1 6 LEU HG H 1.576 1.545 5.386 1.00 . A A . 6 LEU HG 1 1
15 2827 1 1 6 LEU N N 0.607 -1.249 2.257 1.00 . A A . 6 LEU N 1 1
15 2828 1 1 6 LEU O O -1.729 1.258 1.568 1.00 . A A . 6 LEU O 1 1
15 2829 1 1 7 GLY C C -1.371 0.778 -1.502 1.00 . A A . 7 GLY C 1 1
15 2830 1 1 7 GLY CA C -0.288 1.532 -0.756 1.00 . A A . 7 GLY CA 1 1
15 2831 1 1 7 GLY H H 1.046 0.404 0.440 1.00 . A A . 7 GLY H 1 1
15 2832 1 1 7 GLY HA2 H -0.672 2.498 -0.464 1.00 . A A . 7 GLY HA2 1 1
15 2833 1 1 7 GLY HA3 H 0.554 1.676 -1.417 1.00 . A A . 7 GLY HA3 1 1
15 2834 1 1 7 GLY N N 0.163 0.828 0.430 1.00 . A A . 7 GLY N 1 1
15 2835 1 1 7 GLY O O -2.392 1.355 -1.877 1.00 . A A . 7 GLY O 1 1
15 2836 1 1 8 PHE C C -3.485 -1.273 -1.765 1.00 . A A . 8 PHE C 1 1
15 2837 1 1 8 PHE CA C -2.113 -1.347 -2.426 1.00 . A A . 8 PHE CA 1 1
15 2838 1 1 8 PHE CB C -1.631 -2.799 -2.466 1.00 . A A . 8 PHE CB 1 1
15 2839 1 1 8 PHE CD1 C -2.094 -3.545 -4.816 1.00 . A A . 8 PHE CD1 1 1
15 2840 1 1 8 PHE CD2 C 0.176 -3.357 -4.113 1.00 . A A . 8 PHE CD2 1 1
15 2841 1 1 8 PHE CE1 C -1.677 -3.953 -6.069 1.00 . A A . 8 PHE CE1 1 1
15 2842 1 1 8 PHE CE2 C 0.600 -3.763 -5.365 1.00 . A A . 8 PHE CE2 1 1
15 2843 1 1 8 PHE CG C -1.174 -3.242 -3.826 1.00 . A A . 8 PHE CG 1 1
15 2844 1 1 8 PHE CZ C -0.328 -4.063 -6.344 1.00 . A A . 8 PHE CZ 1 1
15 2845 1 1 8 PHE H H -0.316 -0.916 -1.394 1.00 . A A . 8 PHE H 1 1
15 2846 1 1 8 PHE HA H -2.192 -0.976 -3.436 1.00 . A A . 8 PHE HA 1 1
15 2847 1 1 8 PHE HB2 H -0.802 -2.915 -1.783 1.00 . A A . 8 PHE HB2 1 1
15 2848 1 1 8 PHE HB3 H -2.439 -3.447 -2.158 1.00 . A A . 8 PHE HB3 1 1
15 2849 1 1 8 PHE HD1 H -3.151 -3.459 -4.602 1.00 . A A . 8 PHE HD1 1 1
15 2850 1 1 8 PHE HD2 H 0.904 -3.124 -3.350 1.00 . A A . 8 PHE HD2 1 1
15 2851 1 1 8 PHE HE1 H -2.406 -4.186 -6.831 1.00 . A A . 8 PHE HE1 1 1
15 2852 1 1 8 PHE HE2 H 1.656 -3.849 -5.577 1.00 . A A . 8 PHE HE2 1 1
15 2853 1 1 8 PHE HZ H 0.000 -4.381 -7.322 1.00 . A A . 8 PHE HZ 1 1
15 2854 1 1 8 PHE N N -1.149 -0.514 -1.717 1.00 . A A . 8 PHE N 1 1
15 2855 1 1 8 PHE O O -4.487 -0.977 -2.418 1.00 . A A . 8 PHE O 1 1
15 2856 1 1 9 LEU C C -5.453 -0.148 0.151 1.00 . A A . 9 LEU C 1 1
15 2857 1 1 9 LEU CA C -4.774 -1.509 0.287 1.00 . A A . 9 LEU CA 1 1
15 2858 1 1 9 LEU CB C -4.514 -1.815 1.763 1.00 . A A . 9 LEU CB 1 1
15 2859 1 1 9 LEU CD1 C -6.769 -2.684 2.431 1.00 . A A . 9 LEU CD1 1 1
15 2860 1 1 9 LEU CD2 C -5.248 -1.701 4.158 1.00 . A A . 9 LEU CD2 1 1
15 2861 1 1 9 LEU CG C -5.703 -1.633 2.707 1.00 . A A . 9 LEU CG 1 1
15 2862 1 1 9 LEU H H -2.694 -1.773 0.002 1.00 . A A . 9 LEU H 1 1
15 2863 1 1 9 LEU HA H -5.428 -2.265 -0.120 1.00 . A A . 9 LEU HA 1 1
15 2864 1 1 9 LEU HB2 H -4.189 -2.841 1.834 1.00 . A A . 9 LEU HB2 1 1
15 2865 1 1 9 LEU HB3 H -3.720 -1.164 2.100 1.00 . A A . 9 LEU HB3 1 1
15 2866 1 1 9 LEU HD11 H -7.267 -2.456 1.500 1.00 . A A . 9 LEU HD11 1 1
15 2867 1 1 9 LEU HD12 H -6.305 -3.656 2.363 1.00 . A A . 9 LEU HD12 1 1
15 2868 1 1 9 LEU HD13 H -7.489 -2.684 3.235 1.00 . A A . 9 LEU HD13 1 1
15 2869 1 1 9 LEU HD21 H -4.427 -2.396 4.245 1.00 . A A . 9 LEU HD21 1 1
15 2870 1 1 9 LEU HD22 H -4.926 -0.721 4.479 1.00 . A A . 9 LEU HD22 1 1
15 2871 1 1 9 LEU HD23 H -6.068 -2.032 4.777 1.00 . A A . 9 LEU HD23 1 1
15 2872 1 1 9 LEU HG H -6.143 -0.661 2.538 1.00 . A A . 9 LEU HG 1 1
15 2873 1 1 9 LEU N N -3.525 -1.543 -0.464 1.00 . A A . 9 LEU N 1 1
15 2874 1 1 9 LEU O O -6.644 -0.064 -0.151 1.00 . A A . 9 LEU O 1 1
15 2875 1 1 10 LYS C C -5.756 2.541 -1.126 1.00 . A A . 10 LYS C 1 1
15 2876 1 1 10 LYS CA C -5.213 2.270 0.274 1.00 . A A . 10 LYS CA 1 1
15 2877 1 1 10 LYS CB C -4.122 3.288 0.614 1.00 . A A . 10 LYS CB 1 1
15 2878 1 1 10 LYS CD C -3.223 4.911 2.308 1.00 . A A . 10 LYS CD 1 1
15 2879 1 1 10 LYS CE C -1.748 4.560 2.185 1.00 . A A . 10 LYS CE 1 1
15 2880 1 1 10 LYS CG C -4.106 3.696 2.077 1.00 . A A . 10 LYS CG 1 1
15 2881 1 1 10 LYS H H -3.746 0.783 0.613 1.00 . A A . 10 LYS H 1 1
15 2882 1 1 10 LYS HA H -6.019 2.368 0.985 1.00 . A A . 10 LYS HA 1 1
15 2883 1 1 10 LYS HB2 H -3.160 2.862 0.371 1.00 . A A . 10 LYS HB2 1 1
15 2884 1 1 10 LYS HB3 H -4.274 4.176 0.017 1.00 . A A . 10 LYS HB3 1 1
15 2885 1 1 10 LYS HD2 H -3.464 5.665 1.573 1.00 . A A . 10 LYS HD2 1 1
15 2886 1 1 10 LYS HD3 H -3.410 5.299 3.300 1.00 . A A . 10 LYS HD3 1 1
15 2887 1 1 10 LYS HE2 H -1.569 3.632 2.707 1.00 . A A . 10 LYS HE2 1 1
15 2888 1 1 10 LYS HE3 H -1.506 4.438 1.140 1.00 . A A . 10 LYS HE3 1 1
15 2889 1 1 10 LYS HG2 H -5.113 3.933 2.387 1.00 . A A . 10 LYS HG2 1 1
15 2890 1 1 10 LYS HG3 H -3.730 2.872 2.667 1.00 . A A . 10 LYS HG3 1 1
15 2891 1 1 10 LYS HZ1 H -1.245 5.920 3.689 1.00 . A A . 10 LYS HZ1 1 1
15 2892 1 1 10 LYS HZ2 H 0.091 5.255 2.890 1.00 . A A . 10 LYS HZ2 1 1
15 2893 1 1 10 LYS HZ3 H -0.844 6.442 2.130 1.00 . A A . 10 LYS HZ3 1 1
15 2894 1 1 10 LYS N N -4.688 0.914 0.375 1.00 . A A . 10 LYS N 1 1
15 2895 1 1 10 LYS NZ N -0.876 5.619 2.764 1.00 . A A . 10 LYS NZ 1 1
15 2896 1 1 10 LYS O O -6.773 3.215 -1.288 1.00 . A A . 10 LYS O 1 1
15 2897 1 1 11 GLY C C -6.781 1.453 -3.825 1.00 . A A . 11 GLY C 1 1
15 2898 1 1 11 GLY CA C -5.503 2.204 -3.507 1.00 . A A . 11 GLY CA 1 1
15 2899 1 1 11 GLY H H -4.269 1.481 -1.945 1.00 . A A . 11 GLY H 1 1
15 2900 1 1 11 GLY HA2 H -5.665 3.258 -3.675 1.00 . A A . 11 GLY HA2 1 1
15 2901 1 1 11 GLY HA3 H -4.722 1.859 -4.169 1.00 . A A . 11 GLY HA3 1 1
15 2902 1 1 11 GLY N N -5.072 2.010 -2.134 1.00 . A A . 11 GLY N 1 1
15 2903 1 1 11 GLY O O -7.758 2.044 -4.289 1.00 . A A . 11 GLY O 1 1
15 2904 1 1 12 LEU C C -8.771 -0.882 -2.577 1.00 . A A . 12 LEU C 1 1
15 2905 1 1 12 LEU CA C -7.943 -0.686 -3.844 1.00 . A A . 12 LEU CA 1 1
15 2906 1 1 12 LEU CB C -7.509 -2.043 -4.399 1.00 . A A . 12 LEU CB 1 1
15 2907 1 1 12 LEU CD1 C -5.865 -3.049 -6.002 1.00 . A A . 12 LEU CD1 1 1
15 2908 1 1 12 LEU CD2 C -8.130 -2.358 -6.808 1.00 . A A . 12 LEU CD2 1 1
15 2909 1 1 12 LEU CG C -6.997 -2.047 -5.840 1.00 . A A . 12 LEU CG 1 1
15 2910 1 1 12 LEU H H -5.968 -0.266 -3.210 1.00 . A A . 12 LEU H 1 1
15 2911 1 1 12 LEU HA H -8.549 -0.181 -4.581 1.00 . A A . 12 LEU HA 1 1
15 2912 1 1 12 LEU HB2 H -6.721 -2.422 -3.768 1.00 . A A . 12 LEU HB2 1 1
15 2913 1 1 12 LEU HB3 H -8.360 -2.708 -4.348 1.00 . A A . 12 LEU HB3 1 1
15 2914 1 1 12 LEU HD11 H -5.005 -2.715 -5.441 1.00 . A A . 12 LEU HD11 1 1
15 2915 1 1 12 LEU HD12 H -6.182 -4.013 -5.633 1.00 . A A . 12 LEU HD12 1 1
15 2916 1 1 12 LEU HD13 H -5.603 -3.131 -7.046 1.00 . A A . 12 LEU HD13 1 1
15 2917 1 1 12 LEU HD21 H -8.466 -1.444 -7.274 1.00 . A A . 12 LEU HD21 1 1
15 2918 1 1 12 LEU HD22 H -7.777 -3.040 -7.567 1.00 . A A . 12 LEU HD22 1 1
15 2919 1 1 12 LEU HD23 H -8.949 -2.811 -6.270 1.00 . A A . 12 LEU HD23 1 1
15 2920 1 1 12 LEU HG H -6.611 -1.067 -6.080 1.00 . A A . 12 LEU HG 1 1
15 2921 1 1 12 LEU N N -6.776 0.148 -3.579 1.00 . A A . 12 LEU N 1 1
15 2922 1 1 12 LEU O O -9.205 -1.993 -2.274 1.00 . A A . 12 LEU O 1 1
15 2923 1 1 13 NH2 HN1 H -8.615 1.063 -2.137 1.00 . A A . 13 NH2 HN1 1 1
15 2924 1 1 13 NH2 HN2 H -9.521 0.169 -0.999 1.00 . A A . 13 NH2 HN2 1 1
15 2925 1 1 13 NH2 N N -8.986 0.205 -1.844 1.00 . A A . 13 NH2 N 1 1
16 2926 1 1 1 ILE C C 5.896 3.620 -1.434 1.00 . A A . 1 ILE C 1 1
16 2927 1 1 1 ILE CA C 5.503 5.071 -1.174 1.00 . A A . 1 ILE CA 1 1
16 2928 1 1 1 ILE CB C 4.791 5.630 -2.419 1.00 . A A . 1 ILE CB 1 1
16 2929 1 1 1 ILE CD1 C 3.910 7.771 -3.478 1.00 . A A . 1 ILE CD1 1 1
16 2930 1 1 1 ILE CG1 C 4.566 7.137 -2.271 1.00 . A A . 1 ILE CG1 1 1
16 2931 1 1 1 ILE CG2 C 3.470 4.911 -2.643 1.00 . A A . 1 ILE CG2 1 1
16 2932 1 1 1 ILE H1 H 6.532 6.761 -0.425 1.00 . A A . 1 ILE H1 1 1
16 2933 1 1 1 ILE HA H 4.811 5.101 -0.344 1.00 . A A . 1 ILE HA 1 1
16 2934 1 1 1 ILE HB H 5.421 5.451 -3.277 1.00 . A A . 1 ILE HB 1 1
16 2935 1 1 1 ILE HD11 H 4.031 8.843 -3.431 1.00 . A A . 1 ILE HD11 1 1
16 2936 1 1 1 ILE HD12 H 4.373 7.394 -4.378 1.00 . A A . 1 ILE HD12 1 1
16 2937 1 1 1 ILE HD13 H 2.858 7.527 -3.486 1.00 . A A . 1 ILE HD13 1 1
16 2938 1 1 1 ILE HG12 H 3.931 7.317 -1.418 1.00 . A A . 1 ILE HG12 1 1
16 2939 1 1 1 ILE HG13 H 5.518 7.622 -2.116 1.00 . A A . 1 ILE HG13 1 1
16 2940 1 1 1 ILE HG21 H 3.308 4.774 -3.702 1.00 . A A . 1 ILE HG21 1 1
16 2941 1 1 1 ILE HG22 H 3.498 3.947 -2.156 1.00 . A A . 1 ILE HG22 1 1
16 2942 1 1 1 ILE HG23 H 2.664 5.499 -2.228 1.00 . A A . 1 ILE HG23 1 1
16 2943 1 1 1 ILE N N 6.666 5.874 -0.818 1.00 . A A . 1 ILE N 1 1
16 2944 1 1 1 ILE O O 5.826 3.141 -2.567 1.00 . A A . 1 ILE O 1 1
16 2945 1 1 2 PHE C C 5.799 0.630 0.336 1.00 . A A . 2 PHE C 1 1
16 2946 1 1 2 PHE CA C 6.711 1.529 -0.494 1.00 . A A . 2 PHE CA 1 1
16 2947 1 1 2 PHE CB C 8.163 1.357 -0.044 1.00 . A A . 2 PHE CB 1 1
16 2948 1 1 2 PHE CD1 C 8.051 1.357 2.463 1.00 . A A . 2 PHE CD1 1 1
16 2949 1 1 2 PHE CD2 C 9.131 3.185 1.376 1.00 . A A . 2 PHE CD2 1 1
16 2950 1 1 2 PHE CE1 C 8.318 1.926 3.693 1.00 . A A . 2 PHE CE1 1 1
16 2951 1 1 2 PHE CE2 C 9.402 3.758 2.604 1.00 . A A . 2 PHE CE2 1 1
16 2952 1 1 2 PHE CG C 8.455 1.978 1.292 1.00 . A A . 2 PHE CG 1 1
16 2953 1 1 2 PHE CZ C 8.994 3.128 3.765 1.00 . A A . 2 PHE CZ 1 1
16 2954 1 1 2 PHE H H 6.342 3.363 0.497 1.00 . A A . 2 PHE H 1 1
16 2955 1 1 2 PHE HA H 6.628 1.245 -1.532 1.00 . A A . 2 PHE HA 1 1
16 2956 1 1 2 PHE HB2 H 8.389 0.303 0.024 1.00 . A A . 2 PHE HB2 1 1
16 2957 1 1 2 PHE HB3 H 8.815 1.814 -0.774 1.00 . A A . 2 PHE HB3 1 1
16 2958 1 1 2 PHE HD1 H 7.523 0.415 2.408 1.00 . A A . 2 PHE HD1 1 1
16 2959 1 1 2 PHE HD2 H 9.450 3.678 0.471 1.00 . A A . 2 PHE HD2 1 1
16 2960 1 1 2 PHE HE1 H 7.997 1.431 4.598 1.00 . A A . 2 PHE HE1 1 1
16 2961 1 1 2 PHE HE2 H 9.929 4.698 2.657 1.00 . A A . 2 PHE HE2 1 1
16 2962 1 1 2 PHE HZ H 9.203 3.574 4.726 1.00 . A A . 2 PHE HZ 1 1
16 2963 1 1 2 PHE N N 6.307 2.926 -0.379 1.00 . A A . 2 PHE N 1 1
16 2964 1 1 2 PHE O O 4.873 1.103 0.993 1.00 . A A . 2 PHE O 1 1
16 2965 1 1 3 GLY C C 3.997 -2.009 0.323 1.00 . A A . 3 GLY C 1 1
16 2966 1 1 3 GLY CA C 5.266 -1.617 1.053 1.00 . A A . 3 GLY CA 1 1
16 2967 1 1 3 GLY H H 6.821 -0.992 -0.241 1.00 . A A . 3 GLY H 1 1
16 2968 1 1 3 GLY HA2 H 5.853 -2.505 1.237 1.00 . A A . 3 GLY HA2 1 1
16 2969 1 1 3 GLY HA3 H 4.999 -1.171 2.000 1.00 . A A . 3 GLY HA3 1 1
16 2970 1 1 3 GLY N N 6.070 -0.672 0.300 1.00 . A A . 3 GLY N 1 1
16 2971 1 1 3 GLY O O 3.016 -1.265 0.322 1.00 . A A . 3 GLY O 1 1
16 2972 1 1 4 THR C C 1.634 -3.781 -0.141 1.00 . A A . 4 THR C 1 1
16 2973 1 1 4 THR CA C 2.858 -3.671 -1.043 1.00 . A A . 4 THR CA 1 1
16 2974 1 1 4 THR CB C 3.138 -5.045 -1.680 1.00 . A A . 4 THR CB 1 1
16 2975 1 1 4 THR CG2 C 2.184 -5.311 -2.835 1.00 . A A . 4 THR CG2 1 1
16 2976 1 1 4 THR H H 4.826 -3.730 -0.267 1.00 . A A . 4 THR H 1 1
16 2977 1 1 4 THR HA H 2.647 -2.967 -1.836 1.00 . A A . 4 THR HA 1 1
16 2978 1 1 4 THR HB H 2.992 -5.808 -0.929 1.00 . A A . 4 THR HB 1 1
16 2979 1 1 4 THR HG1 H 4.578 -4.564 -2.938 1.00 . A A . 4 THR HG1 1 1
16 2980 1 1 4 THR HG21 H 1.868 -4.371 -3.265 1.00 . A A . 4 THR HG21 1 1
16 2981 1 1 4 THR HG22 H 2.687 -5.900 -3.589 1.00 . A A . 4 THR HG22 1 1
16 2982 1 1 4 THR HG23 H 1.322 -5.850 -2.473 1.00 . A A . 4 THR HG23 1 1
16 2983 1 1 4 THR N N 4.014 -3.182 -0.303 1.00 . A A . 4 THR N 1 1
16 2984 1 1 4 THR O O 0.540 -3.351 -0.509 1.00 . A A . 4 THR O 1 1
16 2985 1 1 4 THR OG1 O 4.490 -5.103 -2.148 1.00 . A A . 4 THR OG1 1 1
16 2986 1 1 5 ILE C C 0.075 -3.184 2.309 1.00 . A A . 5 ILE C 1 1
16 2987 1 1 5 ILE CA C 0.737 -4.522 1.996 1.00 . A A . 5 ILE CA 1 1
16 2988 1 1 5 ILE CB C 1.231 -5.157 3.308 1.00 . A A . 5 ILE CB 1 1
16 2989 1 1 5 ILE CD1 C 2.648 -7.071 4.208 1.00 . A A . 5 ILE CD1 1 1
16 2990 1 1 5 ILE CG1 C 1.875 -6.517 3.031 1.00 . A A . 5 ILE CG1 1 1
16 2991 1 1 5 ILE CG2 C 0.080 -5.300 4.293 1.00 . A A . 5 ILE CG2 1 1
16 2992 1 1 5 ILE H H 2.721 -4.679 1.276 1.00 . A A . 5 ILE H 1 1
16 2993 1 1 5 ILE HA H 0.003 -5.180 1.554 1.00 . A A . 5 ILE HA 1 1
16 2994 1 1 5 ILE HB H 1.968 -4.501 3.745 1.00 . A A . 5 ILE HB 1 1
16 2995 1 1 5 ILE HD11 H 3.328 -6.319 4.578 1.00 . A A . 5 ILE HD11 1 1
16 2996 1 1 5 ILE HD12 H 1.959 -7.351 4.992 1.00 . A A . 5 ILE HD12 1 1
16 2997 1 1 5 ILE HD13 H 3.207 -7.940 3.894 1.00 . A A . 5 ILE HD13 1 1
16 2998 1 1 5 ILE HG12 H 1.104 -7.228 2.777 1.00 . A A . 5 ILE HG12 1 1
16 2999 1 1 5 ILE HG13 H 2.558 -6.421 2.200 1.00 . A A . 5 ILE HG13 1 1
16 3000 1 1 5 ILE HG21 H 0.205 -6.209 4.863 1.00 . A A . 5 ILE HG21 1 1
16 3001 1 1 5 ILE HG22 H 0.073 -4.453 4.964 1.00 . A A . 5 ILE HG22 1 1
16 3002 1 1 5 ILE HG23 H -0.854 -5.339 3.752 1.00 . A A . 5 ILE HG23 1 1
16 3003 1 1 5 ILE N N 1.826 -4.357 1.041 1.00 . A A . 5 ILE N 1 1
16 3004 1 1 5 ILE O O -1.153 -3.080 2.349 1.00 . A A . 5 ILE O 1 1
16 3005 1 1 6 LEU C C -0.343 -0.233 1.639 1.00 . A A . 6 LEU C 1 1
16 3006 1 1 6 LEU CA C 0.387 -0.829 2.838 1.00 . A A . 6 LEU CA 1 1
16 3007 1 1 6 LEU CB C 1.536 0.090 3.258 1.00 . A A . 6 LEU CB 1 1
16 3008 1 1 6 LEU CD1 C 3.311 0.535 4.971 1.00 . A A . 6 LEU CD1 1 1
16 3009 1 1 6 LEU CD2 C 0.918 1.040 5.494 1.00 . A A . 6 LEU CD2 1 1
16 3010 1 1 6 LEU CG C 1.867 0.111 4.751 1.00 . A A . 6 LEU CG 1 1
16 3011 1 1 6 LEU H H 1.861 -2.306 2.485 1.00 . A A . 6 LEU H 1 1
16 3012 1 1 6 LEU HA H -0.308 -0.920 3.659 1.00 . A A . 6 LEU HA 1 1
16 3013 1 1 6 LEU HB2 H 2.422 -0.225 2.728 1.00 . A A . 6 LEU HB2 1 1
16 3014 1 1 6 LEU HB3 H 1.279 1.097 2.960 1.00 . A A . 6 LEU HB3 1 1
16 3015 1 1 6 LEU HD11 H 3.811 0.619 4.018 1.00 . A A . 6 LEU HD11 1 1
16 3016 1 1 6 LEU HD12 H 3.333 1.490 5.475 1.00 . A A . 6 LEU HD12 1 1
16 3017 1 1 6 LEU HD13 H 3.815 -0.204 5.577 1.00 . A A . 6 LEU HD13 1 1
16 3018 1 1 6 LEU HD21 H 0.175 0.454 6.013 1.00 . A A . 6 LEU HD21 1 1
16 3019 1 1 6 LEU HD22 H 1.475 1.629 6.208 1.00 . A A . 6 LEU HD22 1 1
16 3020 1 1 6 LEU HD23 H 0.431 1.697 4.788 1.00 . A A . 6 LEU HD23 1 1
16 3021 1 1 6 LEU HG H 1.747 -0.885 5.154 1.00 . A A . 6 LEU HG 1 1
16 3022 1 1 6 LEU N N 0.894 -2.162 2.530 1.00 . A A . 6 LEU N 1 1
16 3023 1 1 6 LEU O O -1.482 0.218 1.755 1.00 . A A . 6 LEU O 1 1
16 3024 1 1 7 GLY C C -1.591 -0.379 -1.068 1.00 . A A . 7 GLY C 1 1
16 3025 1 1 7 GLY CA C -0.283 0.304 -0.718 1.00 . A A . 7 GLY CA 1 1
16 3026 1 1 7 GLY H H 1.225 -0.610 0.454 1.00 . A A . 7 GLY H 1 1
16 3027 1 1 7 GLY HA2 H -0.466 1.358 -0.573 1.00 . A A . 7 GLY HA2 1 1
16 3028 1 1 7 GLY HA3 H 0.406 0.178 -1.539 1.00 . A A . 7 GLY HA3 1 1
16 3029 1 1 7 GLY N N 0.320 -0.237 0.487 1.00 . A A . 7 GLY N 1 1
16 3030 1 1 7 GLY O O -2.512 0.256 -1.584 1.00 . A A . 7 GLY O 1 1
16 3031 1 1 8 PHE C C -4.074 -1.897 -0.308 1.00 . A A . 8 PHE C 1 1
16 3032 1 1 8 PHE CA C -2.877 -2.445 -1.081 1.00 . A A . 8 PHE CA 1 1
16 3033 1 1 8 PHE CB C -2.661 -3.919 -0.732 1.00 . A A . 8 PHE CB 1 1
16 3034 1 1 8 PHE CD1 C -4.451 -5.680 -0.711 1.00 . A A . 8 PHE CD1 1 1
16 3035 1 1 8 PHE CD2 C -3.668 -4.884 -2.818 1.00 . A A . 8 PHE CD2 1 1
16 3036 1 1 8 PHE CE1 C -5.325 -6.533 -1.356 1.00 . A A . 8 PHE CE1 1 1
16 3037 1 1 8 PHE CE2 C -4.541 -5.736 -3.469 1.00 . A A . 8 PHE CE2 1 1
16 3038 1 1 8 PHE CG C -3.612 -4.846 -1.435 1.00 . A A . 8 PHE CG 1 1
16 3039 1 1 8 PHE CZ C -5.372 -6.561 -2.736 1.00 . A A . 8 PHE CZ 1 1
16 3040 1 1 8 PHE H H -0.905 -2.125 -0.378 1.00 . A A . 8 PHE H 1 1
16 3041 1 1 8 PHE HA H -3.076 -2.359 -2.138 1.00 . A A . 8 PHE HA 1 1
16 3042 1 1 8 PHE HB2 H -1.658 -4.204 -1.007 1.00 . A A . 8 PHE HB2 1 1
16 3043 1 1 8 PHE HB3 H -2.792 -4.053 0.331 1.00 . A A . 8 PHE HB3 1 1
16 3044 1 1 8 PHE HD1 H -4.417 -5.658 0.368 1.00 . A A . 8 PHE HD1 1 1
16 3045 1 1 8 PHE HD2 H -3.018 -4.238 -3.394 1.00 . A A . 8 PHE HD2 1 1
16 3046 1 1 8 PHE HE1 H -5.973 -7.178 -0.781 1.00 . A A . 8 PHE HE1 1 1
16 3047 1 1 8 PHE HE2 H -4.575 -5.755 -4.548 1.00 . A A . 8 PHE HE2 1 1
16 3048 1 1 8 PHE HZ H -6.054 -7.228 -3.241 1.00 . A A . 8 PHE HZ 1 1
16 3049 1 1 8 PHE N N -1.673 -1.676 -0.789 1.00 . A A . 8 PHE N 1 1
16 3050 1 1 8 PHE O O -5.155 -1.713 -0.866 1.00 . A A . 8 PHE O 1 1
16 3051 1 1 9 LEU C C -5.502 0.179 1.253 1.00 . A A . 9 LEU C 1 1
16 3052 1 1 9 LEU CA C -4.932 -1.112 1.830 1.00 . A A . 9 LEU CA 1 1
16 3053 1 1 9 LEU CB C -4.403 -0.864 3.243 1.00 . A A . 9 LEU CB 1 1
16 3054 1 1 9 LEU CD1 C -6.500 -1.429 4.494 1.00 . A A . 9 LEU CD1 1 1
16 3055 1 1 9 LEU CD2 C -4.743 -0.016 5.578 1.00 . A A . 9 LEU CD2 1 1
16 3056 1 1 9 LEU CG C -5.428 -0.375 4.268 1.00 . A A . 9 LEU CG 1 1
16 3057 1 1 9 LEU H H -2.987 -1.806 1.367 1.00 . A A . 9 LEU H 1 1
16 3058 1 1 9 LEU HA H -5.719 -1.851 1.874 1.00 . A A . 9 LEU HA 1 1
16 3059 1 1 9 LEU HB2 H -3.986 -1.790 3.609 1.00 . A A . 9 LEU HB2 1 1
16 3060 1 1 9 LEU HB3 H -3.620 -0.121 3.177 1.00 . A A . 9 LEU HB3 1 1
16 3061 1 1 9 LEU HD11 H -7.121 -1.507 3.615 1.00 . A A . 9 LEU HD11 1 1
16 3062 1 1 9 LEU HD12 H -6.031 -2.383 4.690 1.00 . A A . 9 LEU HD12 1 1
16 3063 1 1 9 LEU HD13 H -7.108 -1.148 5.341 1.00 . A A . 9 LEU HD13 1 1
16 3064 1 1 9 LEU HD21 H -3.704 0.210 5.392 1.00 . A A . 9 LEU HD21 1 1
16 3065 1 1 9 LEU HD22 H -5.227 0.846 6.013 1.00 . A A . 9 LEU HD22 1 1
16 3066 1 1 9 LEU HD23 H -4.813 -0.851 6.260 1.00 . A A . 9 LEU HD23 1 1
16 3067 1 1 9 LEU HG H -5.911 0.514 3.887 1.00 . A A . 9 LEU HG 1 1
16 3068 1 1 9 LEU N N -3.871 -1.639 0.978 1.00 . A A . 9 LEU N 1 1
16 3069 1 1 9 LEU O O -6.718 0.342 1.148 1.00 . A A . 9 LEU O 1 1
16 3070 1 1 10 LYS C C -5.644 2.177 -1.074 1.00 . A A . 10 LYS C 1 1
16 3071 1 1 10 LYS CA C -5.029 2.372 0.308 1.00 . A A . 10 LYS CA 1 1
16 3072 1 1 10 LYS CB C -3.834 3.325 0.218 1.00 . A A . 10 LYS CB 1 1
16 3073 1 1 10 LYS CD C -4.066 4.900 2.160 1.00 . A A . 10 LYS CD 1 1
16 3074 1 1 10 LYS CE C -3.509 5.317 3.514 1.00 . A A . 10 LYS CE 1 1
16 3075 1 1 10 LYS CG C -3.283 3.738 1.571 1.00 . A A . 10 LYS CG 1 1
16 3076 1 1 10 LYS H H -3.659 0.907 0.987 1.00 . A A . 10 LYS H 1 1
16 3077 1 1 10 LYS HA H -5.772 2.802 0.962 1.00 . A A . 10 LYS HA 1 1
16 3078 1 1 10 LYS HB2 H -3.044 2.840 -0.336 1.00 . A A . 10 LYS HB2 1 1
16 3079 1 1 10 LYS HB3 H -4.139 4.215 -0.311 1.00 . A A . 10 LYS HB3 1 1
16 3080 1 1 10 LYS HD2 H -4.007 5.741 1.486 1.00 . A A . 10 LYS HD2 1 1
16 3081 1 1 10 LYS HD3 H -5.097 4.603 2.281 1.00 . A A . 10 LYS HD3 1 1
16 3082 1 1 10 LYS HE2 H -3.585 4.481 4.192 1.00 . A A . 10 LYS HE2 1 1
16 3083 1 1 10 LYS HE3 H -2.472 5.590 3.393 1.00 . A A . 10 LYS HE3 1 1
16 3084 1 1 10 LYS HG2 H -3.343 2.898 2.246 1.00 . A A . 10 LYS HG2 1 1
16 3085 1 1 10 LYS HG3 H -2.250 4.034 1.453 1.00 . A A . 10 LYS HG3 1 1
16 3086 1 1 10 LYS HZ1 H -5.231 6.199 4.302 1.00 . A A . 10 LYS HZ1 1 1
16 3087 1 1 10 LYS HZ2 H -3.791 6.797 4.960 1.00 . A A . 10 LYS HZ2 1 1
16 3088 1 1 10 LYS HZ3 H -4.268 7.260 3.404 1.00 . A A . 10 LYS HZ3 1 1
16 3089 1 1 10 LYS N N -4.616 1.095 0.879 1.00 . A A . 10 LYS N 1 1
16 3090 1 1 10 LYS NZ N -4.252 6.474 4.085 1.00 . A A . 10 LYS NZ 1 1
16 3091 1 1 10 LYS O O -6.595 2.864 -1.444 1.00 . A A . 10 LYS O 1 1
16 3092 1 1 11 GLY C C -4.863 1.747 -4.237 1.00 . A A . 11 GLY C 1 1
16 3093 1 1 11 GLY CA C -5.600 0.966 -3.167 1.00 . A A . 11 GLY CA 1 1
16 3094 1 1 11 GLY H H -4.336 0.719 -1.487 1.00 . A A . 11 GLY H 1 1
16 3095 1 1 11 GLY HA2 H -5.502 -0.089 -3.372 1.00 . A A . 11 GLY HA2 1 1
16 3096 1 1 11 GLY HA3 H -6.647 1.233 -3.201 1.00 . A A . 11 GLY HA3 1 1
16 3097 1 1 11 GLY N N -5.092 1.235 -1.834 1.00 . A A . 11 GLY N 1 1
16 3098 1 1 11 GLY O O -4.579 2.933 -4.067 1.00 . A A . 11 GLY O 1 1
16 3099 1 1 12 LEU C C -4.690 2.810 -7.084 1.00 . A A . 12 LEU C 1 1
16 3100 1 1 12 LEU CA C -3.838 1.717 -6.445 1.00 . A A . 12 LEU CA 1 1
16 3101 1 1 12 LEU CB C -3.449 0.678 -7.497 1.00 . A A . 12 LEU CB 1 1
16 3102 1 1 12 LEU CD1 C -2.220 -1.472 -7.892 1.00 . A A . 12 LEU CD1 1 1
16 3103 1 1 12 LEU CD2 C -0.950 0.675 -7.699 1.00 . A A . 12 LEU CD2 1 1
16 3104 1 1 12 LEU CG C -2.165 -0.107 -7.223 1.00 . A A . 12 LEU CG 1 1
16 3105 1 1 12 LEU H H -4.802 0.136 -5.420 1.00 . A A . 12 LEU H 1 1
16 3106 1 1 12 LEU HA H -2.941 2.165 -6.044 1.00 . A A . 12 LEU HA 1 1
16 3107 1 1 12 LEU HB2 H -4.258 -0.032 -7.575 1.00 . A A . 12 LEU HB2 1 1
16 3108 1 1 12 LEU HB3 H -3.329 1.191 -8.440 1.00 . A A . 12 LEU HB3 1 1
16 3109 1 1 12 LEU HD11 H -1.328 -2.030 -7.646 1.00 . A A . 12 LEU HD11 1 1
16 3110 1 1 12 LEU HD12 H -3.088 -2.010 -7.543 1.00 . A A . 12 LEU HD12 1 1
16 3111 1 1 12 LEU HD13 H -2.281 -1.345 -8.963 1.00 . A A . 12 LEU HD13 1 1
16 3112 1 1 12 LEU HD21 H -0.483 1.164 -6.857 1.00 . A A . 12 LEU HD21 1 1
16 3113 1 1 12 LEU HD22 H -0.245 -0.001 -8.160 1.00 . A A . 12 LEU HD22 1 1
16 3114 1 1 12 LEU HD23 H -1.260 1.417 -8.420 1.00 . A A . 12 LEU HD23 1 1
16 3115 1 1 12 LEU HG H -2.066 -0.263 -6.156 1.00 . A A . 12 LEU HG 1 1
16 3116 1 1 12 LEU N N -4.550 1.080 -5.343 1.00 . A A . 12 LEU N 1 1
16 3117 1 1 12 LEU O O -4.371 3.994 -6.989 1.00 . A A . 12 LEU O 1 1
16 3118 1 1 13 NH2 HN1 H -5.977 1.444 -7.774 1.00 . A A . 13 NH2 HN1 1 1
16 3119 1 1 13 NH2 HN2 H -6.392 3.049 -8.179 1.00 . A A . 13 NH2 HN2 1 1
16 3120 1 1 13 NH2 N N -5.775 2.401 -7.732 1.00 . A A . 13 NH2 N 1 1
17 3121 1 1 1 ILE C C 7.627 4.063 2.671 1.00 . A A . 1 ILE C 1 1
17 3122 1 1 1 ILE CA C 8.299 4.742 3.859 1.00 . A A . 1 ILE CA 1 1
17 3123 1 1 1 ILE CB C 9.447 5.632 3.346 1.00 . A A . 1 ILE CB 1 1
17 3124 1 1 1 ILE CD1 C 9.862 7.835 2.141 1.00 . A A . 1 ILE CD1 1 1
17 3125 1 1 1 ILE CG1 C 8.910 6.683 2.372 1.00 . A A . 1 ILE CG1 1 1
17 3126 1 1 1 ILE CG2 C 10.518 4.782 2.679 1.00 . A A . 1 ILE CG2 1 1
17 3127 1 1 1 ILE H1 H 9.527 3.990 5.410 1.00 . A A . 1 ILE H1 1 1
17 3128 1 1 1 ILE HA H 7.576 5.373 4.356 1.00 . A A . 1 ILE HA 1 1
17 3129 1 1 1 ILE HB H 9.892 6.130 4.193 1.00 . A A . 1 ILE HB 1 1
17 3130 1 1 1 ILE HD11 H 9.651 8.624 2.847 1.00 . A A . 1 ILE HD11 1 1
17 3131 1 1 1 ILE HD12 H 10.878 7.495 2.275 1.00 . A A . 1 ILE HD12 1 1
17 3132 1 1 1 ILE HD13 H 9.738 8.208 1.135 1.00 . A A . 1 ILE HD13 1 1
17 3133 1 1 1 ILE HG12 H 8.717 6.215 1.419 1.00 . A A . 1 ILE HG12 1 1
17 3134 1 1 1 ILE HG13 H 7.987 7.087 2.763 1.00 . A A . 1 ILE HG13 1 1
17 3135 1 1 1 ILE HG21 H 10.432 3.761 3.020 1.00 . A A . 1 ILE HG21 1 1
17 3136 1 1 1 ILE HG22 H 10.390 4.816 1.608 1.00 . A A . 1 ILE HG22 1 1
17 3137 1 1 1 ILE HG23 H 11.494 5.166 2.938 1.00 . A A . 1 ILE HG23 1 1
17 3138 1 1 1 ILE N N 8.777 3.760 4.824 1.00 . A A . 1 ILE N 1 1
17 3139 1 1 1 ILE O O 6.654 4.577 2.118 1.00 . A A . 1 ILE O 1 1
17 3140 1 1 2 PHE C C 6.741 0.994 1.651 1.00 . A A . 2 PHE C 1 1
17 3141 1 1 2 PHE CA C 7.601 2.155 1.160 1.00 . A A . 2 PHE CA 1 1
17 3142 1 1 2 PHE CB C 8.729 1.628 0.270 1.00 . A A . 2 PHE CB 1 1
17 3143 1 1 2 PHE CD1 C 7.504 1.725 -1.918 1.00 . A A . 2 PHE CD1 1 1
17 3144 1 1 2 PHE CD2 C 8.523 -0.334 -1.279 1.00 . A A . 2 PHE CD2 1 1
17 3145 1 1 2 PHE CE1 C 7.055 1.142 -3.089 1.00 . A A . 2 PHE CE1 1 1
17 3146 1 1 2 PHE CE2 C 8.077 -0.923 -2.448 1.00 . A A . 2 PHE CE2 1 1
17 3147 1 1 2 PHE CG C 8.242 0.993 -1.001 1.00 . A A . 2 PHE CG 1 1
17 3148 1 1 2 PHE CZ C 7.342 -0.182 -3.354 1.00 . A A . 2 PHE CZ 1 1
17 3149 1 1 2 PHE H H 8.927 2.547 2.764 1.00 . A A . 2 PHE H 1 1
17 3150 1 1 2 PHE HA H 6.984 2.826 0.585 1.00 . A A . 2 PHE HA 1 1
17 3151 1 1 2 PHE HB2 H 9.379 2.447 0.003 1.00 . A A . 2 PHE HB2 1 1
17 3152 1 1 2 PHE HB3 H 9.294 0.889 0.817 1.00 . A A . 2 PHE HB3 1 1
17 3153 1 1 2 PHE HD1 H 7.279 2.761 -1.713 1.00 . A A . 2 PHE HD1 1 1
17 3154 1 1 2 PHE HD2 H 9.098 -0.915 -0.571 1.00 . A A . 2 PHE HD2 1 1
17 3155 1 1 2 PHE HE1 H 6.481 1.722 -3.795 1.00 . A A . 2 PHE HE1 1 1
17 3156 1 1 2 PHE HE2 H 8.303 -1.958 -2.653 1.00 . A A . 2 PHE HE2 1 1
17 3157 1 1 2 PHE HZ H 6.992 -0.640 -4.268 1.00 . A A . 2 PHE HZ 1 1
17 3158 1 1 2 PHE N N 8.151 2.905 2.283 1.00 . A A . 2 PHE N 1 1
17 3159 1 1 2 PHE O O 7.104 -0.172 1.495 1.00 . A A . 2 PHE O 1 1
17 3160 1 1 3 GLY C C 3.792 -0.259 1.677 1.00 . A A . 3 GLY C 1 1
17 3161 1 1 3 GLY CA C 4.705 0.296 2.753 1.00 . A A . 3 GLY CA 1 1
17 3162 1 1 3 GLY H H 5.360 2.267 2.343 1.00 . A A . 3 GLY H 1 1
17 3163 1 1 3 GLY HA2 H 5.294 -0.510 3.160 1.00 . A A . 3 GLY HA2 1 1
17 3164 1 1 3 GLY HA3 H 4.099 0.720 3.540 1.00 . A A . 3 GLY HA3 1 1
17 3165 1 1 3 GLY N N 5.599 1.321 2.247 1.00 . A A . 3 GLY N 1 1
17 3166 1 1 3 GLY O O 2.678 0.230 1.484 1.00 . A A . 3 GLY O 1 1
17 3167 1 1 4 THR C C 2.139 -2.401 0.432 1.00 . A A . 4 THR C 1 1
17 3168 1 1 4 THR CA C 3.482 -1.903 -0.091 1.00 . A A . 4 THR CA 1 1
17 3169 1 1 4 THR CB C 4.240 -3.082 -0.729 1.00 . A A . 4 THR CB 1 1
17 3170 1 1 4 THR CG2 C 5.297 -2.582 -1.702 1.00 . A A . 4 THR CG2 1 1
17 3171 1 1 4 THR H H 5.157 -1.629 1.175 1.00 . A A . 4 THR H 1 1
17 3172 1 1 4 THR HA H 3.307 -1.158 -0.853 1.00 . A A . 4 THR HA 1 1
17 3173 1 1 4 THR HB H 3.533 -3.693 -1.272 1.00 . A A . 4 THR HB 1 1
17 3174 1 1 4 THR HG1 H 5.689 -3.472 0.550 1.00 . A A . 4 THR HG1 1 1
17 3175 1 1 4 THR HG21 H 5.837 -1.760 -1.255 1.00 . A A . 4 THR HG21 1 1
17 3176 1 1 4 THR HG22 H 5.986 -3.382 -1.929 1.00 . A A . 4 THR HG22 1 1
17 3177 1 1 4 THR HG23 H 4.820 -2.249 -2.612 1.00 . A A . 4 THR HG23 1 1
17 3178 1 1 4 THR N N 4.262 -1.283 0.973 1.00 . A A . 4 THR N 1 1
17 3179 1 1 4 THR O O 1.104 -2.207 -0.207 1.00 . A A . 4 THR O 1 1
17 3180 1 1 4 THR OG1 O 4.859 -3.876 0.288 1.00 . A A . 4 THR OG1 1 1
17 3181 1 1 5 ILE C C -0.082 -2.457 2.417 1.00 . A A . 5 ILE C 1 1
17 3182 1 1 5 ILE CA C 0.946 -3.564 2.204 1.00 . A A . 5 ILE CA 1 1
17 3183 1 1 5 ILE CB C 1.238 -4.244 3.554 1.00 . A A . 5 ILE CB 1 1
17 3184 1 1 5 ILE CD1 C 2.843 -5.867 4.681 1.00 . A A . 5 ILE CD1 1 1
17 3185 1 1 5 ILE CG1 C 2.271 -5.359 3.376 1.00 . A A . 5 ILE CG1 1 1
17 3186 1 1 5 ILE CG2 C -0.044 -4.795 4.159 1.00 . A A . 5 ILE CG2 1 1
17 3187 1 1 5 ILE H H 3.018 -3.163 2.057 1.00 . A A . 5 ILE H 1 1
17 3188 1 1 5 ILE HA H 0.529 -4.302 1.534 1.00 . A A . 5 ILE HA 1 1
17 3189 1 1 5 ILE HB H 1.635 -3.500 4.228 1.00 . A A . 5 ILE HB 1 1
17 3190 1 1 5 ILE HD11 H 2.135 -6.536 5.147 1.00 . A A . 5 ILE HD11 1 1
17 3191 1 1 5 ILE HD12 H 3.765 -6.396 4.487 1.00 . A A . 5 ILE HD12 1 1
17 3192 1 1 5 ILE HD13 H 3.038 -5.032 5.338 1.00 . A A . 5 ILE HD13 1 1
17 3193 1 1 5 ILE HG12 H 1.808 -6.191 2.870 1.00 . A A . 5 ILE HG12 1 1
17 3194 1 1 5 ILE HG13 H 3.089 -4.987 2.775 1.00 . A A . 5 ILE HG13 1 1
17 3195 1 1 5 ILE HG21 H 0.199 -5.534 4.909 1.00 . A A . 5 ILE HG21 1 1
17 3196 1 1 5 ILE HG22 H -0.602 -3.990 4.614 1.00 . A A . 5 ILE HG22 1 1
17 3197 1 1 5 ILE HG23 H -0.640 -5.252 3.384 1.00 . A A . 5 ILE HG23 1 1
17 3198 1 1 5 ILE N N 2.162 -3.041 1.596 1.00 . A A . 5 ILE N 1 1
17 3199 1 1 5 ILE O O -1.280 -2.661 2.216 1.00 . A A . 5 ILE O 1 1
17 3200 1 1 6 LEU C C -0.998 0.432 1.747 1.00 . A A . 6 LEU C 1 1
17 3201 1 1 6 LEU CA C -0.483 -0.144 3.062 1.00 . A A . 6 LEU CA 1 1
17 3202 1 1 6 LEU CB C 0.257 0.937 3.851 1.00 . A A . 6 LEU CB 1 1
17 3203 1 1 6 LEU CD1 C 1.347 1.590 6.012 1.00 . A A . 6 LEU CD1 1 1
17 3204 1 1 6 LEU CD2 C -1.134 1.289 5.906 1.00 . A A . 6 LEU CD2 1 1
17 3205 1 1 6 LEU CG C 0.209 0.809 5.374 1.00 . A A . 6 LEU CG 1 1
17 3206 1 1 6 LEU H H 1.358 -1.184 2.966 1.00 . A A . 6 LEU H 1 1
17 3207 1 1 6 LEU HA H -1.325 -0.490 3.643 1.00 . A A . 6 LEU HA 1 1
17 3208 1 1 6 LEU HB2 H 1.294 0.914 3.550 1.00 . A A . 6 LEU HB2 1 1
17 3209 1 1 6 LEU HB3 H -0.172 1.892 3.584 1.00 . A A . 6 LEU HB3 1 1
17 3210 1 1 6 LEU HD11 H 1.318 2.614 5.669 1.00 . A A . 6 LEU HD11 1 1
17 3211 1 1 6 LEU HD12 H 1.242 1.566 7.086 1.00 . A A . 6 LEU HD12 1 1
17 3212 1 1 6 LEU HD13 H 2.290 1.144 5.733 1.00 . A A . 6 LEU HD13 1 1
17 3213 1 1 6 LEU HD21 H -1.609 0.491 6.457 1.00 . A A . 6 LEU HD21 1 1
17 3214 1 1 6 LEU HD22 H -0.980 2.135 6.559 1.00 . A A . 6 LEU HD22 1 1
17 3215 1 1 6 LEU HD23 H -1.765 1.581 5.080 1.00 . A A . 6 LEU HD23 1 1
17 3216 1 1 6 LEU HG H 0.325 -0.231 5.645 1.00 . A A . 6 LEU HG 1 1
17 3217 1 1 6 LEU N N 0.394 -1.285 2.824 1.00 . A A . 6 LEU N 1 1
17 3218 1 1 6 LEU O O -2.202 0.586 1.553 1.00 . A A . 6 LEU O 1 1
17 3219 1 1 7 GLY C C -1.427 0.412 -1.192 1.00 . A A . 7 GLY C 1 1
17 3220 1 1 7 GLY CA C -0.453 1.300 -0.444 1.00 . A A . 7 GLY CA 1 1
17 3221 1 1 7 GLY H H 0.873 0.602 1.052 1.00 . A A . 7 GLY H 1 1
17 3222 1 1 7 GLY HA2 H -0.911 2.266 -0.287 1.00 . A A . 7 GLY HA2 1 1
17 3223 1 1 7 GLY HA3 H 0.435 1.426 -1.044 1.00 . A A . 7 GLY HA3 1 1
17 3224 1 1 7 GLY N N -0.074 0.747 0.843 1.00 . A A . 7 GLY N 1 1
17 3225 1 1 7 GLY O O -2.352 0.901 -1.842 1.00 . A A . 7 GLY O 1 1
17 3226 1 1 8 PHE C C -3.541 -1.661 -1.368 1.00 . A A . 8 PHE C 1 1
17 3227 1 1 8 PHE CA C -2.085 -1.857 -1.781 1.00 . A A . 8 PHE CA 1 1
17 3228 1 1 8 PHE CB C -1.642 -3.287 -1.465 1.00 . A A . 8 PHE CB 1 1
17 3229 1 1 8 PHE CD1 C -3.555 -4.828 -1.975 1.00 . A A . 8 PHE CD1 1 1
17 3230 1 1 8 PHE CD2 C -1.697 -4.795 -3.470 1.00 . A A . 8 PHE CD2 1 1
17 3231 1 1 8 PHE CE1 C -4.173 -5.783 -2.760 1.00 . A A . 8 PHE CE1 1 1
17 3232 1 1 8 PHE CE2 C -2.311 -5.750 -4.259 1.00 . A A . 8 PHE CE2 1 1
17 3233 1 1 8 PHE CG C -2.312 -4.325 -2.320 1.00 . A A . 8 PHE CG 1 1
17 3234 1 1 8 PHE CZ C -3.551 -6.244 -3.904 1.00 . A A . 8 PHE CZ 1 1
17 3235 1 1 8 PHE H H -0.465 -1.227 -0.571 1.00 . A A . 8 PHE H 1 1
17 3236 1 1 8 PHE HA H -1.997 -1.688 -2.842 1.00 . A A . 8 PHE HA 1 1
17 3237 1 1 8 PHE HB2 H -0.577 -3.368 -1.619 1.00 . A A . 8 PHE HB2 1 1
17 3238 1 1 8 PHE HB3 H -1.870 -3.507 -0.433 1.00 . A A . 8 PHE HB3 1 1
17 3239 1 1 8 PHE HD1 H -4.043 -4.468 -1.082 1.00 . A A . 8 PHE HD1 1 1
17 3240 1 1 8 PHE HD2 H -0.727 -4.409 -3.749 1.00 . A A . 8 PHE HD2 1 1
17 3241 1 1 8 PHE HE1 H -5.143 -6.168 -2.480 1.00 . A A . 8 PHE HE1 1 1
17 3242 1 1 8 PHE HE2 H -1.821 -6.108 -5.152 1.00 . A A . 8 PHE HE2 1 1
17 3243 1 1 8 PHE HZ H -4.031 -6.991 -4.518 1.00 . A A . 8 PHE HZ 1 1
17 3244 1 1 8 PHE N N -1.219 -0.898 -1.104 1.00 . A A . 8 PHE N 1 1
17 3245 1 1 8 PHE O O -4.452 -1.779 -2.189 1.00 . A A . 8 PHE O 1 1
17 3246 1 1 9 LEU C C -5.680 0.166 -0.079 1.00 . A A . 9 LEU C 1 1
17 3247 1 1 9 LEU CA C -5.098 -1.149 0.431 1.00 . A A . 9 LEU CA 1 1
17 3248 1 1 9 LEU CB C -5.077 -1.152 1.961 1.00 . A A . 9 LEU CB 1 1
17 3249 1 1 9 LEU CD1 C -4.262 -2.175 4.099 1.00 . A A . 9 LEU CD1 1 1
17 3250 1 1 9 LEU CD2 C -5.509 -3.574 2.442 1.00 . A A . 9 LEU CD2 1 1
17 3251 1 1 9 LEU CG C -4.535 -2.419 2.622 1.00 . A A . 9 LEU CG 1 1
17 3252 1 1 9 LEU H H -2.987 -1.281 0.515 1.00 . A A . 9 LEU H 1 1
17 3253 1 1 9 LEU HA H -5.719 -1.962 0.086 1.00 . A A . 9 LEU HA 1 1
17 3254 1 1 9 LEU HB2 H -4.468 -0.322 2.285 1.00 . A A . 9 LEU HB2 1 1
17 3255 1 1 9 LEU HB3 H -6.092 -1.006 2.304 1.00 . A A . 9 LEU HB3 1 1
17 3256 1 1 9 LEU HD11 H -3.494 -1.424 4.204 1.00 . A A . 9 LEU HD11 1 1
17 3257 1 1 9 LEU HD12 H -5.167 -1.834 4.581 1.00 . A A . 9 LEU HD12 1 1
17 3258 1 1 9 LEU HD13 H -3.933 -3.094 4.561 1.00 . A A . 9 LEU HD13 1 1
17 3259 1 1 9 LEU HD21 H -5.016 -4.381 1.921 1.00 . A A . 9 LEU HD21 1 1
17 3260 1 1 9 LEU HD22 H -5.840 -3.920 3.410 1.00 . A A . 9 LEU HD22 1 1
17 3261 1 1 9 LEU HD23 H -6.361 -3.241 1.867 1.00 . A A . 9 LEU HD23 1 1
17 3262 1 1 9 LEU HG H -3.600 -2.691 2.153 1.00 . A A . 9 LEU HG 1 1
17 3263 1 1 9 LEU N N -3.753 -1.362 -0.092 1.00 . A A . 9 LEU N 1 1
17 3264 1 1 9 LEU O O -6.800 0.206 -0.586 1.00 . A A . 9 LEU O 1 1
17 3265 1 1 10 LYS C C -5.650 2.547 -1.886 1.00 . A A . 10 LYS C 1 1
17 3266 1 1 10 LYS CA C -5.345 2.557 -0.391 1.00 . A A . 10 LYS CA 1 1
17 3267 1 1 10 LYS CB C -4.272 3.604 -0.085 1.00 . A A . 10 LYS CB 1 1
17 3268 1 1 10 LYS CD C -4.885 5.715 -1.301 1.00 . A A . 10 LYS CD 1 1
17 3269 1 1 10 LYS CE C -5.980 6.771 -1.326 1.00 . A A . 10 LYS CE 1 1
17 3270 1 1 10 LYS CG C -4.819 5.014 0.047 1.00 . A A . 10 LYS CG 1 1
17 3271 1 1 10 LYS H H -4.025 1.144 0.471 1.00 . A A . 10 LYS H 1 1
17 3272 1 1 10 LYS HA H -6.247 2.809 0.146 1.00 . A A . 10 LYS HA 1 1
17 3273 1 1 10 LYS HB2 H -3.783 3.341 0.842 1.00 . A A . 10 LYS HB2 1 1
17 3274 1 1 10 LYS HB3 H -3.541 3.596 -0.882 1.00 . A A . 10 LYS HB3 1 1
17 3275 1 1 10 LYS HD2 H -3.937 6.191 -1.496 1.00 . A A . 10 LYS HD2 1 1
17 3276 1 1 10 LYS HD3 H -5.087 4.981 -2.068 1.00 . A A . 10 LYS HD3 1 1
17 3277 1 1 10 LYS HE2 H -5.898 7.376 -0.435 1.00 . A A . 10 LYS HE2 1 1
17 3278 1 1 10 LYS HE3 H -5.840 7.394 -2.198 1.00 . A A . 10 LYS HE3 1 1
17 3279 1 1 10 LYS HG2 H -5.813 4.968 0.466 1.00 . A A . 10 LYS HG2 1 1
17 3280 1 1 10 LYS HG3 H -4.175 5.581 0.705 1.00 . A A . 10 LYS HG3 1 1
17 3281 1 1 10 LYS HZ1 H -7.411 5.393 -0.680 1.00 . A A . 10 LYS HZ1 1 1
17 3282 1 1 10 LYS HZ2 H -8.059 6.880 -1.162 1.00 . A A . 10 LYS HZ2 1 1
17 3283 1 1 10 LYS HZ3 H -7.520 5.775 -2.325 1.00 . A A . 10 LYS HZ3 1 1
17 3284 1 1 10 LYS N N -4.909 1.239 0.058 1.00 . A A . 10 LYS N 1 1
17 3285 1 1 10 LYS NZ N -7.337 6.163 -1.377 1.00 . A A . 10 LYS NZ 1 1
17 3286 1 1 10 LYS O O -6.599 3.185 -2.339 1.00 . A A . 10 LYS O 1 1
17 3287 1 1 11 GLY C C -4.694 0.374 -4.642 1.00 . A A . 11 GLY C 1 1
17 3288 1 1 11 GLY CA C -5.038 1.741 -4.082 1.00 . A A . 11 GLY CA 1 1
17 3289 1 1 11 GLY H H -4.096 1.333 -2.231 1.00 . A A . 11 GLY H 1 1
17 3290 1 1 11 GLY HA2 H -6.072 1.959 -4.303 1.00 . A A . 11 GLY HA2 1 1
17 3291 1 1 11 GLY HA3 H -4.415 2.481 -4.562 1.00 . A A . 11 GLY HA3 1 1
17 3292 1 1 11 GLY N N -4.837 1.820 -2.647 1.00 . A A . 11 GLY N 1 1
17 3293 1 1 11 GLY O O -3.582 -0.121 -4.451 1.00 . A A . 11 GLY O 1 1
17 3294 1 1 12 LEU C C -4.811 -1.442 -7.305 1.00 . A A . 12 LEU C 1 1
17 3295 1 1 12 LEU CA C -5.442 -1.556 -5.921 1.00 . A A . 12 LEU CA 1 1
17 3296 1 1 12 LEU CB C -6.771 -2.308 -6.014 1.00 . A A . 12 LEU CB 1 1
17 3297 1 1 12 LEU CD1 C -7.658 -2.254 -8.359 1.00 . A A . 12 LEU CD1 1 1
17 3298 1 1 12 LEU CD2 C -9.222 -1.979 -6.426 1.00 . A A . 12 LEU CD2 1 1
17 3299 1 1 12 LEU CG C -7.819 -1.705 -6.949 1.00 . A A . 12 LEU CG 1 1
17 3300 1 1 12 LEU H H -6.514 0.207 -5.451 1.00 . A A . 12 LEU H 1 1
17 3301 1 1 12 LEU HA H -4.772 -2.105 -5.276 1.00 . A A . 12 LEU HA 1 1
17 3302 1 1 12 LEU HB2 H -6.561 -3.310 -6.357 1.00 . A A . 12 LEU HB2 1 1
17 3303 1 1 12 LEU HB3 H -7.197 -2.351 -5.022 1.00 . A A . 12 LEU HB3 1 1
17 3304 1 1 12 LEU HD11 H -7.811 -1.460 -9.074 1.00 . A A . 12 LEU HD11 1 1
17 3305 1 1 12 LEU HD12 H -6.663 -2.658 -8.475 1.00 . A A . 12 LEU HD12 1 1
17 3306 1 1 12 LEU HD13 H -8.386 -3.034 -8.525 1.00 . A A . 12 LEU HD13 1 1
17 3307 1 1 12 LEU HD21 H -9.570 -2.928 -6.807 1.00 . A A . 12 LEU HD21 1 1
17 3308 1 1 12 LEU HD22 H -9.203 -2.009 -5.346 1.00 . A A . 12 LEU HD22 1 1
17 3309 1 1 12 LEU HD23 H -9.888 -1.194 -6.752 1.00 . A A . 12 LEU HD23 1 1
17 3310 1 1 12 LEU HG H -7.681 -0.634 -6.992 1.00 . A A . 12 LEU HG 1 1
17 3311 1 1 12 LEU N N -5.649 -0.237 -5.333 1.00 . A A . 12 LEU N 1 1
17 3312 1 1 12 LEU O O -3.981 -2.267 -7.688 1.00 . A A . 12 LEU O 1 1
17 3313 1 1 13 NH2 HN1 H -5.871 0.209 -7.687 1.00 . A A . 13 NH2 HN1 1 1
17 3314 1 1 13 NH2 HN2 H -4.843 -0.262 -8.967 1.00 . A A . 13 NH2 HN2 1 1
17 3315 1 1 13 NH2 N N -5.207 -0.415 -8.048 1.00 . A A . 13 NH2 N 1 1
18 3316 1 1 1 ILE C C 8.618 3.563 2.360 1.00 . A A . 1 ILE C 1 1
18 3317 1 1 1 ILE CA C 9.914 4.176 1.843 1.00 . A A . 1 ILE CA 1 1
18 3318 1 1 1 ILE CB C 10.090 5.576 2.460 1.00 . A A . 1 ILE CB 1 1
18 3319 1 1 1 ILE CD1 C 7.853 6.655 3.021 1.00 . A A . 1 ILE CD1 1 1
18 3320 1 1 1 ILE CG1 C 8.961 6.503 2.003 1.00 . A A . 1 ILE CG1 1 1
18 3321 1 1 1 ILE CG2 C 11.444 6.156 2.083 1.00 . A A . 1 ILE CG2 1 1
18 3322 1 1 1 ILE H1 H 10.286 5.026 -0.060 1.00 . A A . 1 ILE H1 1 1
18 3323 1 1 1 ILE HA H 10.744 3.559 2.160 1.00 . A A . 1 ILE HA 1 1
18 3324 1 1 1 ILE HB H 10.052 5.479 3.534 1.00 . A A . 1 ILE HB 1 1
18 3325 1 1 1 ILE HD11 H 8.134 6.153 3.936 1.00 . A A . 1 ILE HD11 1 1
18 3326 1 1 1 ILE HD12 H 7.690 7.703 3.222 1.00 . A A . 1 ILE HD12 1 1
18 3327 1 1 1 ILE HD13 H 6.946 6.216 2.634 1.00 . A A . 1 ILE HD13 1 1
18 3328 1 1 1 ILE HG12 H 9.367 7.483 1.806 1.00 . A A . 1 ILE HG12 1 1
18 3329 1 1 1 ILE HG13 H 8.527 6.109 1.095 1.00 . A A . 1 ILE HG13 1 1
18 3330 1 1 1 ILE HG21 H 12.152 5.353 1.936 1.00 . A A . 1 ILE HG21 1 1
18 3331 1 1 1 ILE HG22 H 11.351 6.726 1.170 1.00 . A A . 1 ILE HG22 1 1
18 3332 1 1 1 ILE HG23 H 11.793 6.802 2.876 1.00 . A A . 1 ILE HG23 1 1
18 3333 1 1 1 ILE N N 9.927 4.231 0.386 1.00 . A A . 1 ILE N 1 1
18 3334 1 1 1 ILE O O 8.612 2.852 3.365 1.00 . A A . 1 ILE O 1 1
18 3335 1 1 2 PHE C C 6.210 1.792 2.014 1.00 . A A . 2 PHE C 1 1
18 3336 1 1 2 PHE CA C 6.216 3.317 2.052 1.00 . A A . 2 PHE CA 1 1
18 3337 1 1 2 PHE CB C 5.126 3.866 1.128 1.00 . A A . 2 PHE CB 1 1
18 3338 1 1 2 PHE CD1 C 4.619 2.167 -0.648 1.00 . A A . 2 PHE CD1 1 1
18 3339 1 1 2 PHE CD2 C 5.924 4.072 -1.242 1.00 . A A . 2 PHE CD2 1 1
18 3340 1 1 2 PHE CE1 C 4.709 1.697 -1.945 1.00 . A A . 2 PHE CE1 1 1
18 3341 1 1 2 PHE CE2 C 6.017 3.608 -2.541 1.00 . A A . 2 PHE CE2 1 1
18 3342 1 1 2 PHE CG C 5.225 3.358 -0.283 1.00 . A A . 2 PHE CG 1 1
18 3343 1 1 2 PHE CZ C 5.408 2.420 -2.893 1.00 . A A . 2 PHE CZ 1 1
18 3344 1 1 2 PHE H H 7.589 4.414 0.872 1.00 . A A . 2 PHE H 1 1
18 3345 1 1 2 PHE HA H 6.016 3.641 3.062 1.00 . A A . 2 PHE HA 1 1
18 3346 1 1 2 PHE HB2 H 4.159 3.582 1.515 1.00 . A A . 2 PHE HB2 1 1
18 3347 1 1 2 PHE HB3 H 5.197 4.942 1.100 1.00 . A A . 2 PHE HB3 1 1
18 3348 1 1 2 PHE HD1 H 4.072 1.601 0.093 1.00 . A A . 2 PHE HD1 1 1
18 3349 1 1 2 PHE HD2 H 6.400 5.003 -0.968 1.00 . A A . 2 PHE HD2 1 1
18 3350 1 1 2 PHE HE1 H 4.233 0.767 -2.216 1.00 . A A . 2 PHE HE1 1 1
18 3351 1 1 2 PHE HE2 H 6.563 4.175 -3.279 1.00 . A A . 2 PHE HE2 1 1
18 3352 1 1 2 PHE HZ H 5.480 2.054 -3.906 1.00 . A A . 2 PHE HZ 1 1
18 3353 1 1 2 PHE N N 7.520 3.842 1.664 1.00 . A A . 2 PHE N 1 1
18 3354 1 1 2 PHE O O 7.094 1.171 1.426 1.00 . A A . 2 PHE O 1 1
18 3355 1 1 3 GLY C C 4.037 -0.778 1.733 1.00 . A A . 3 GLY C 1 1
18 3356 1 1 3 GLY CA C 5.103 -0.254 2.675 1.00 . A A . 3 GLY CA 1 1
18 3357 1 1 3 GLY H H 4.528 1.739 3.099 1.00 . A A . 3 GLY H 1 1
18 3358 1 1 3 GLY HA2 H 6.056 -0.676 2.395 1.00 . A A . 3 GLY HA2 1 1
18 3359 1 1 3 GLY HA3 H 4.863 -0.567 3.681 1.00 . A A . 3 GLY HA3 1 1
18 3360 1 1 3 GLY N N 5.205 1.194 2.647 1.00 . A A . 3 GLY N 1 1
18 3361 1 1 3 GLY O O 2.895 -0.318 1.757 1.00 . A A . 3 GLY O 1 1
18 3362 1 1 4 THR C C 2.220 -2.834 0.638 1.00 . A A . 4 THR C 1 1
18 3363 1 1 4 THR CA C 3.479 -2.328 -0.058 1.00 . A A . 4 THR CA 1 1
18 3364 1 1 4 THR CB C 4.126 -3.492 -0.833 1.00 . A A . 4 THR CB 1 1
18 3365 1 1 4 THR CG2 C 4.699 -4.527 0.124 1.00 . A A . 4 THR CG2 1 1
18 3366 1 1 4 THR H H 5.334 -2.068 0.926 1.00 . A A . 4 THR H 1 1
18 3367 1 1 4 THR HA H 3.203 -1.561 -0.767 1.00 . A A . 4 THR HA 1 1
18 3368 1 1 4 THR HB H 4.932 -3.098 -1.437 1.00 . A A . 4 THR HB 1 1
18 3369 1 1 4 THR HG1 H 3.089 -3.609 -2.506 1.00 . A A . 4 THR HG1 1 1
18 3370 1 1 4 THR HG21 H 5.348 -4.039 0.835 1.00 . A A . 4 THR HG21 1 1
18 3371 1 1 4 THR HG22 H 3.892 -5.015 0.650 1.00 . A A . 4 THR HG22 1 1
18 3372 1 1 4 THR HG23 H 5.261 -5.260 -0.434 1.00 . A A . 4 THR HG23 1 1
18 3373 1 1 4 THR N N 4.410 -1.743 0.898 1.00 . A A . 4 THR N 1 1
18 3374 1 1 4 THR O O 1.120 -2.745 0.093 1.00 . A A . 4 THR O 1 1
18 3375 1 1 4 THR OG1 O 3.158 -4.109 -1.689 1.00 . A A . 4 THR OG1 1 1
18 3376 1 1 5 ILE C C 0.208 -2.808 2.834 1.00 . A A . 5 ILE C 1 1
18 3377 1 1 5 ILE CA C 1.267 -3.883 2.615 1.00 . A A . 5 ILE CA 1 1
18 3378 1 1 5 ILE CB C 1.725 -4.424 3.982 1.00 . A A . 5 ILE CB 1 1
18 3379 1 1 5 ILE CD1 C 2.324 -6.695 3.004 1.00 . A A . 5 ILE CD1 1 1
18 3380 1 1 5 ILE CG1 C 2.798 -5.498 3.798 1.00 . A A . 5 ILE CG1 1 1
18 3381 1 1 5 ILE CG2 C 0.538 -4.979 4.757 1.00 . A A . 5 ILE CG2 1 1
18 3382 1 1 5 ILE H H 3.292 -3.408 2.225 1.00 . A A . 5 ILE H 1 1
18 3383 1 1 5 ILE HA H 0.828 -4.698 2.057 1.00 . A A . 5 ILE HA 1 1
18 3384 1 1 5 ILE HB H 2.141 -3.603 4.548 1.00 . A A . 5 ILE HB 1 1
18 3385 1 1 5 ILE HD11 H 2.053 -6.383 2.007 1.00 . A A . 5 ILE HD11 1 1
18 3386 1 1 5 ILE HD12 H 3.115 -7.428 2.950 1.00 . A A . 5 ILE HD12 1 1
18 3387 1 1 5 ILE HD13 H 1.463 -7.131 3.490 1.00 . A A . 5 ILE HD13 1 1
18 3388 1 1 5 ILE HG12 H 3.641 -5.070 3.279 1.00 . A A . 5 ILE HG12 1 1
18 3389 1 1 5 ILE HG13 H 3.118 -5.848 4.768 1.00 . A A . 5 ILE HG13 1 1
18 3390 1 1 5 ILE HG21 H -0.240 -5.267 4.065 1.00 . A A . 5 ILE HG21 1 1
18 3391 1 1 5 ILE HG22 H 0.852 -5.842 5.324 1.00 . A A . 5 ILE HG22 1 1
18 3392 1 1 5 ILE HG23 H 0.162 -4.223 5.429 1.00 . A A . 5 ILE HG23 1 1
18 3393 1 1 5 ILE N N 2.391 -3.365 1.844 1.00 . A A . 5 ILE N 1 1
18 3394 1 1 5 ILE O O -0.992 -3.081 2.771 1.00 . A A . 5 ILE O 1 1
18 3395 1 1 6 LEU C C -0.757 0.100 1.995 1.00 . A A . 6 LEU C 1 1
18 3396 1 1 6 LEU CA C -0.250 -0.467 3.317 1.00 . A A . 6 LEU CA 1 1
18 3397 1 1 6 LEU CB C 0.451 0.631 4.120 1.00 . A A . 6 LEU CB 1 1
18 3398 1 1 6 LEU CD1 C 2.321 -0.438 5.403 1.00 . A A . 6 LEU CD1 1 1
18 3399 1 1 6 LEU CD2 C 1.024 1.442 6.422 1.00 . A A . 6 LEU CD2 1 1
18 3400 1 1 6 LEU CG C 0.958 0.229 5.505 1.00 . A A . 6 LEU CG 1 1
18 3401 1 1 6 LEU H H 1.626 -1.429 3.128 1.00 . A A . 6 LEU H 1 1
18 3402 1 1 6 LEU HA H -1.092 -0.834 3.884 1.00 . A A . 6 LEU HA 1 1
18 3403 1 1 6 LEU HB2 H 1.297 0.972 3.545 1.00 . A A . 6 LEU HB2 1 1
18 3404 1 1 6 LEU HB3 H -0.248 1.445 4.246 1.00 . A A . 6 LEU HB3 1 1
18 3405 1 1 6 LEU HD11 H 2.702 -0.324 4.398 1.00 . A A . 6 LEU HD11 1 1
18 3406 1 1 6 LEU HD12 H 3.002 0.026 6.101 1.00 . A A . 6 LEU HD12 1 1
18 3407 1 1 6 LEU HD13 H 2.226 -1.488 5.635 1.00 . A A . 6 LEU HD13 1 1
18 3408 1 1 6 LEU HD21 H 0.896 1.127 7.447 1.00 . A A . 6 LEU HD21 1 1
18 3409 1 1 6 LEU HD22 H 1.984 1.925 6.311 1.00 . A A . 6 LEU HD22 1 1
18 3410 1 1 6 LEU HD23 H 0.240 2.136 6.157 1.00 . A A . 6 LEU HD23 1 1
18 3411 1 1 6 LEU HG H 0.271 -0.483 5.941 1.00 . A A . 6 LEU HG 1 1
18 3412 1 1 6 LEU N N 0.659 -1.584 3.091 1.00 . A A . 6 LEU N 1 1
18 3413 1 1 6 LEU O O -1.962 0.236 1.788 1.00 . A A . 6 LEU O 1 1
18 3414 1 1 7 GLY C C -1.206 0.104 -0.919 1.00 . A A . 7 GLY C 1 1
18 3415 1 1 7 GLY CA C -0.200 0.973 -0.191 1.00 . A A . 7 GLY CA 1 1
18 3416 1 1 7 GLY H H 1.119 0.296 1.322 1.00 . A A . 7 GLY H 1 1
18 3417 1 1 7 GLY HA2 H -0.626 1.954 -0.045 1.00 . A A . 7 GLY HA2 1 1
18 3418 1 1 7 GLY HA3 H 0.688 1.063 -0.800 1.00 . A A . 7 GLY HA3 1 1
18 3419 1 1 7 GLY N N 0.173 0.427 1.102 1.00 . A A . 7 GLY N 1 1
18 3420 1 1 7 GLY O O -2.109 0.611 -1.585 1.00 . A A . 7 GLY O 1 1
18 3421 1 1 8 PHE C C -3.406 -1.842 -1.103 1.00 . A A . 8 PHE C 1 1
18 3422 1 1 8 PHE CA C -1.952 -2.152 -1.448 1.00 . A A . 8 PHE CA 1 1
18 3423 1 1 8 PHE CB C -1.612 -3.585 -1.035 1.00 . A A . 8 PHE CB 1 1
18 3424 1 1 8 PHE CD1 C -3.247 -5.468 -0.757 1.00 . A A . 8 PHE CD1 1 1
18 3425 1 1 8 PHE CD2 C -2.751 -4.716 -2.965 1.00 . A A . 8 PHE CD2 1 1
18 3426 1 1 8 PHE CE1 C -4.116 -6.412 -1.272 1.00 . A A . 8 PHE CE1 1 1
18 3427 1 1 8 PHE CE2 C -3.618 -5.658 -3.486 1.00 . A A . 8 PHE CE2 1 1
18 3428 1 1 8 PHE CG C -2.555 -4.610 -1.597 1.00 . A A . 8 PHE CG 1 1
18 3429 1 1 8 PHE CZ C -4.302 -6.507 -2.637 1.00 . A A . 8 PHE CZ 1 1
18 3430 1 1 8 PHE H H -0.312 -1.555 -0.249 1.00 . A A . 8 PHE H 1 1
18 3431 1 1 8 PHE HA H -1.818 -2.051 -2.514 1.00 . A A . 8 PHE HA 1 1
18 3432 1 1 8 PHE HB2 H -0.618 -3.826 -1.381 1.00 . A A . 8 PHE HB2 1 1
18 3433 1 1 8 PHE HB3 H -1.642 -3.659 0.041 1.00 . A A . 8 PHE HB3 1 1
18 3434 1 1 8 PHE HD1 H -3.104 -5.395 0.311 1.00 . A A . 8 PHE HD1 1 1
18 3435 1 1 8 PHE HD2 H -2.216 -4.052 -3.629 1.00 . A A . 8 PHE HD2 1 1
18 3436 1 1 8 PHE HE1 H -4.649 -7.075 -0.606 1.00 . A A . 8 PHE HE1 1 1
18 3437 1 1 8 PHE HE2 H -3.761 -5.729 -4.553 1.00 . A A . 8 PHE HE2 1 1
18 3438 1 1 8 PHE HZ H -4.979 -7.244 -3.042 1.00 . A A . 8 PHE HZ 1 1
18 3439 1 1 8 PHE N N -1.051 -1.210 -0.794 1.00 . A A . 8 PHE N 1 1
18 3440 1 1 8 PHE O O -4.267 -1.789 -1.983 1.00 . A A . 8 PHE O 1 1
18 3441 1 1 9 LEU C C -5.507 -0.008 0.076 1.00 . A A . 9 LEU C 1 1
18 3442 1 1 9 LEU CA C -5.022 -1.337 0.645 1.00 . A A . 9 LEU CA 1 1
18 3443 1 1 9 LEU CB C -5.061 -1.294 2.174 1.00 . A A . 9 LEU CB 1 1
18 3444 1 1 9 LEU CD1 C -6.733 -3.142 2.445 1.00 . A A . 9 LEU CD1 1 1
18 3445 1 1 9 LEU CD2 C -4.287 -3.643 2.584 1.00 . A A . 9 LEU CD2 1 1
18 3446 1 1 9 LEU CG C -5.372 -2.617 2.875 1.00 . A A . 9 LEU CG 1 1
18 3447 1 1 9 LEU H H -2.946 -1.697 0.837 1.00 . A A . 9 LEU H 1 1
18 3448 1 1 9 LEU HA H -5.675 -2.123 0.299 1.00 . A A . 9 LEU HA 1 1
18 3449 1 1 9 LEU HB2 H -4.095 -0.956 2.520 1.00 . A A . 9 LEU HB2 1 1
18 3450 1 1 9 LEU HB3 H -5.817 -0.578 2.464 1.00 . A A . 9 LEU HB3 1 1
18 3451 1 1 9 LEU HD11 H -7.365 -3.256 3.314 1.00 . A A . 9 LEU HD11 1 1
18 3452 1 1 9 LEU HD12 H -7.187 -2.443 1.758 1.00 . A A . 9 LEU HD12 1 1
18 3453 1 1 9 LEU HD13 H -6.612 -4.098 1.959 1.00 . A A . 9 LEU HD13 1 1
18 3454 1 1 9 LEU HD21 H -4.580 -4.601 2.986 1.00 . A A . 9 LEU HD21 1 1
18 3455 1 1 9 LEU HD22 H -4.147 -3.727 1.516 1.00 . A A . 9 LEU HD22 1 1
18 3456 1 1 9 LEU HD23 H -3.361 -3.328 3.043 1.00 . A A . 9 LEU HD23 1 1
18 3457 1 1 9 LEU HG H -5.400 -2.452 3.944 1.00 . A A . 9 LEU HG 1 1
18 3458 1 1 9 LEU N N -3.672 -1.641 0.183 1.00 . A A . 9 LEU N 1 1
18 3459 1 1 9 LEU O O -6.609 0.083 -0.467 1.00 . A A . 9 LEU O 1 1
18 3460 1 1 10 LYS C C -5.308 2.299 -1.803 1.00 . A A . 10 LYS C 1 1
18 3461 1 1 10 LYS CA C -5.018 2.346 -0.306 1.00 . A A . 10 LYS CA 1 1
18 3462 1 1 10 LYS CB C -3.879 3.330 -0.028 1.00 . A A . 10 LYS CB 1 1
18 3463 1 1 10 LYS CD C -4.198 5.340 -1.500 1.00 . A A . 10 LYS CD 1 1
18 3464 1 1 10 LYS CE C -3.902 6.831 -1.492 1.00 . A A . 10 LYS CE 1 1
18 3465 1 1 10 LYS CG C -4.304 4.786 -0.089 1.00 . A A . 10 LYS CG 1 1
18 3466 1 1 10 LYS H H -3.811 0.886 0.641 1.00 . A A . 10 LYS H 1 1
18 3467 1 1 10 LYS HA H -5.905 2.680 0.211 1.00 . A A . 10 LYS HA 1 1
18 3468 1 1 10 LYS HB2 H -3.482 3.133 0.957 1.00 . A A . 10 LYS HB2 1 1
18 3469 1 1 10 LYS HB3 H -3.098 3.173 -0.759 1.00 . A A . 10 LYS HB3 1 1
18 3470 1 1 10 LYS HD2 H -3.400 4.829 -2.019 1.00 . A A . 10 LYS HD2 1 1
18 3471 1 1 10 LYS HD3 H -5.132 5.169 -2.016 1.00 . A A . 10 LYS HD3 1 1
18 3472 1 1 10 LYS HE2 H -4.716 7.344 -1.003 1.00 . A A . 10 LYS HE2 1 1
18 3473 1 1 10 LYS HE3 H -2.988 7.001 -0.943 1.00 . A A . 10 LYS HE3 1 1
18 3474 1 1 10 LYS HG2 H -5.330 4.866 0.241 1.00 . A A . 10 LYS HG2 1 1
18 3475 1 1 10 LYS HG3 H -3.668 5.366 0.565 1.00 . A A . 10 LYS HG3 1 1
18 3476 1 1 10 LYS HZ1 H -2.742 7.532 -3.082 1.00 . A A . 10 LYS HZ1 1 1
18 3477 1 1 10 LYS HZ2 H -4.135 6.702 -3.565 1.00 . A A . 10 LYS HZ2 1 1
18 3478 1 1 10 LYS HZ3 H -4.256 8.277 -2.959 1.00 . A A . 10 LYS HZ3 1 1
18 3479 1 1 10 LYS N N -4.676 1.021 0.200 1.00 . A A . 10 LYS N 1 1
18 3480 1 1 10 LYS NZ N -3.748 7.373 -2.871 1.00 . A A . 10 LYS NZ 1 1
18 3481 1 1 10 LYS O O -6.178 3.014 -2.298 1.00 . A A . 10 LYS O 1 1
18 3482 1 1 11 GLY C C -5.707 0.185 -4.309 1.00 . A A . 11 GLY C 1 1
18 3483 1 1 11 GLY CA C -4.773 1.324 -3.949 1.00 . A A . 11 GLY CA 1 1
18 3484 1 1 11 GLY H H -3.898 0.903 -2.068 1.00 . A A . 11 GLY H 1 1
18 3485 1 1 11 GLY HA2 H -5.186 2.248 -4.327 1.00 . A A . 11 GLY HA2 1 1
18 3486 1 1 11 GLY HA3 H -3.815 1.150 -4.418 1.00 . A A . 11 GLY HA3 1 1
18 3487 1 1 11 GLY N N -4.577 1.449 -2.517 1.00 . A A . 11 GLY N 1 1
18 3488 1 1 11 GLY O O -6.681 -0.076 -3.602 1.00 . A A . 11 GLY O 1 1
18 3489 1 1 12 LEU C C -5.388 -2.640 -6.612 1.00 . A A . 12 LEU C 1 1
18 3490 1 1 12 LEU CA C -6.231 -1.612 -5.865 1.00 . A A . 12 LEU CA 1 1
18 3491 1 1 12 LEU CB C -7.358 -1.107 -6.769 1.00 . A A . 12 LEU CB 1 1
18 3492 1 1 12 LEU CD1 C -6.581 -1.042 -9.151 1.00 . A A . 12 LEU CD1 1 1
18 3493 1 1 12 LEU CD2 C -8.039 0.786 -8.264 1.00 . A A . 12 LEU CD2 1 1
18 3494 1 1 12 LEU CG C -6.936 -0.207 -7.930 1.00 . A A . 12 LEU CG 1 1
18 3495 1 1 12 LEU H H -4.621 -0.241 -5.933 1.00 . A A . 12 LEU H 1 1
18 3496 1 1 12 LEU HA H -6.662 -2.081 -4.994 1.00 . A A . 12 LEU HA 1 1
18 3497 1 1 12 LEU HB2 H -7.859 -1.969 -7.183 1.00 . A A . 12 LEU HB2 1 1
18 3498 1 1 12 LEU HB3 H -8.051 -0.552 -6.153 1.00 . A A . 12 LEU HB3 1 1
18 3499 1 1 12 LEU HD11 H -6.978 -0.571 -10.038 1.00 . A A . 12 LEU HD11 1 1
18 3500 1 1 12 LEU HD12 H -5.507 -1.118 -9.234 1.00 . A A . 12 LEU HD12 1 1
18 3501 1 1 12 LEU HD13 H -7.004 -2.030 -9.047 1.00 . A A . 12 LEU HD13 1 1
18 3502 1 1 12 LEU HD21 H -8.476 0.531 -9.218 1.00 . A A . 12 LEU HD21 1 1
18 3503 1 1 12 LEU HD22 H -8.800 0.749 -7.498 1.00 . A A . 12 LEU HD22 1 1
18 3504 1 1 12 LEU HD23 H -7.625 1.781 -8.312 1.00 . A A . 12 LEU HD23 1 1
18 3505 1 1 12 LEU HG H -6.057 0.353 -7.642 1.00 . A A . 12 LEU HG 1 1
18 3506 1 1 12 LEU N N -5.410 -0.495 -5.411 1.00 . A A . 12 LEU N 1 1
18 3507 1 1 12 LEU O O -4.219 -2.399 -6.911 1.00 . A A . 12 LEU O 1 1
18 3508 1 1 13 NH2 HN1 H -6.923 -3.921 -6.646 1.00 . A A . 13 NH2 HN1 1 1
18 3509 1 1 13 NH2 HN2 H -5.512 -4.517 -7.401 1.00 . A A . 13 NH2 HN2 1 1
18 3510 1 1 13 NH2 N N -5.990 -3.787 -6.911 1.00 . A A . 13 NH2 N 1 1
19 3511 1 1 1 ILE C C 8.023 4.868 0.452 1.00 . A A . 1 ILE C 1 1
19 3512 1 1 1 ILE CA C 9.478 5.233 0.728 1.00 . A A . 1 ILE CA 1 1
19 3513 1 1 1 ILE CB C 10.025 4.316 1.838 1.00 . A A . 1 ILE CB 1 1
19 3514 1 1 1 ILE CD1 C 9.643 3.591 4.248 1.00 . A A . 1 ILE CD1 1 1
19 3515 1 1 1 ILE CG1 C 9.269 4.559 3.147 1.00 . A A . 1 ILE CG1 1 1
19 3516 1 1 1 ILE CG2 C 11.516 4.548 2.029 1.00 . A A . 1 ILE CG2 1 1
19 3517 1 1 1 ILE H1 H 8.813 7.135 1.372 1.00 . A A . 1 ILE H1 1 1
19 3518 1 1 1 ILE HA H 10.057 5.063 -0.169 1.00 . A A . 1 ILE HA 1 1
19 3519 1 1 1 ILE HB H 9.879 3.292 1.532 1.00 . A A . 1 ILE HB 1 1
19 3520 1 1 1 ILE HD11 H 8.987 3.736 5.092 1.00 . A A . 1 ILE HD11 1 1
19 3521 1 1 1 ILE HD12 H 9.545 2.578 3.885 1.00 . A A . 1 ILE HD12 1 1
19 3522 1 1 1 ILE HD13 H 10.665 3.767 4.551 1.00 . A A . 1 ILE HD13 1 1
19 3523 1 1 1 ILE HG12 H 9.480 5.556 3.497 1.00 . A A . 1 ILE HG12 1 1
19 3524 1 1 1 ILE HG13 H 8.209 4.462 2.964 1.00 . A A . 1 ILE HG13 1 1
19 3525 1 1 1 ILE HG21 H 11.917 3.788 2.684 1.00 . A A . 1 ILE HG21 1 1
19 3526 1 1 1 ILE HG22 H 12.013 4.498 1.072 1.00 . A A . 1 ILE HG22 1 1
19 3527 1 1 1 ILE HG23 H 11.676 5.521 2.468 1.00 . A A . 1 ILE HG23 1 1
19 3528 1 1 1 ILE N N 9.608 6.639 1.086 1.00 . A A . 1 ILE N 1 1
19 3529 1 1 1 ILE O O 7.120 5.682 0.645 1.00 . A A . 1 ILE O 1 1
19 3530 1 1 2 PHE C C 6.109 1.941 0.547 1.00 . A A . 2 PHE C 1 1
19 3531 1 1 2 PHE CA C 6.458 3.162 -0.299 1.00 . A A . 2 PHE CA 1 1
19 3532 1 1 2 PHE CB C 6.336 2.818 -1.785 1.00 . A A . 2 PHE CB 1 1
19 3533 1 1 2 PHE CD1 C 7.225 0.515 -2.234 1.00 . A A . 2 PHE CD1 1 1
19 3534 1 1 2 PHE CD2 C 8.600 2.386 -2.777 1.00 . A A . 2 PHE CD2 1 1
19 3535 1 1 2 PHE CE1 C 8.210 -0.343 -2.683 1.00 . A A . 2 PHE CE1 1 1
19 3536 1 1 2 PHE CE2 C 9.590 1.532 -3.228 1.00 . A A . 2 PHE CE2 1 1
19 3537 1 1 2 PHE CG C 7.409 1.888 -2.275 1.00 . A A . 2 PHE CG 1 1
19 3538 1 1 2 PHE CZ C 9.394 0.165 -3.182 1.00 . A A . 2 PHE CZ 1 1
19 3539 1 1 2 PHE H H 8.564 3.033 -0.132 1.00 . A A . 2 PHE H 1 1
19 3540 1 1 2 PHE HA H 5.766 3.957 -0.065 1.00 . A A . 2 PHE HA 1 1
19 3541 1 1 2 PHE HB2 H 5.382 2.345 -1.961 1.00 . A A . 2 PHE HB2 1 1
19 3542 1 1 2 PHE HB3 H 6.394 3.728 -2.363 1.00 . A A . 2 PHE HB3 1 1
19 3543 1 1 2 PHE HD1 H 6.299 0.115 -1.845 1.00 . A A . 2 PHE HD1 1 1
19 3544 1 1 2 PHE HD2 H 8.754 3.455 -2.813 1.00 . A A . 2 PHE HD2 1 1
19 3545 1 1 2 PHE HE1 H 8.055 -1.411 -2.646 1.00 . A A . 2 PHE HE1 1 1
19 3546 1 1 2 PHE HE2 H 10.513 1.934 -3.617 1.00 . A A . 2 PHE HE2 1 1
19 3547 1 1 2 PHE HZ H 10.165 -0.503 -3.533 1.00 . A A . 2 PHE HZ 1 1
19 3548 1 1 2 PHE N N 7.802 3.637 0.002 1.00 . A A . 2 PHE N 1 1
19 3549 1 1 2 PHE O O 6.953 1.080 0.790 1.00 . A A . 2 PHE O 1 1
19 3550 1 1 3 GLY C C 3.427 -0.132 1.088 1.00 . A A . 3 GLY C 1 1
19 3551 1 1 3 GLY CA C 4.419 0.758 1.810 1.00 . A A . 3 GLY CA 1 1
19 3552 1 1 3 GLY H H 4.229 2.593 0.770 1.00 . A A . 3 GLY H 1 1
19 3553 1 1 3 GLY HA2 H 5.281 0.170 2.086 1.00 . A A . 3 GLY HA2 1 1
19 3554 1 1 3 GLY HA3 H 3.955 1.143 2.706 1.00 . A A . 3 GLY HA3 1 1
19 3555 1 1 3 GLY N N 4.859 1.876 0.995 1.00 . A A . 3 GLY N 1 1
19 3556 1 1 3 GLY O O 2.271 0.245 0.894 1.00 . A A . 3 GLY O 1 1
19 3557 1 1 4 THR C C 1.887 -2.747 0.871 1.00 . A A . 4 THR C 1 1
19 3558 1 1 4 THR CA C 3.024 -2.260 -0.021 1.00 . A A . 4 THR CA 1 1
19 3559 1 1 4 THR CB C 3.825 -3.476 -0.522 1.00 . A A . 4 THR CB 1 1
19 3560 1 1 4 THR CG2 C 4.643 -3.114 -1.753 1.00 . A A . 4 THR CG2 1 1
19 3561 1 1 4 THR H H 4.810 -1.557 0.871 1.00 . A A . 4 THR H 1 1
19 3562 1 1 4 THR HA H 2.604 -1.753 -0.877 1.00 . A A . 4 THR HA 1 1
19 3563 1 1 4 THR HB H 3.130 -4.260 -0.789 1.00 . A A . 4 THR HB 1 1
19 3564 1 1 4 THR HG1 H 5.481 -3.404 0.546 1.00 . A A . 4 THR HG1 1 1
19 3565 1 1 4 THR HG21 H 5.406 -3.863 -1.911 1.00 . A A . 4 THR HG21 1 1
19 3566 1 1 4 THR HG22 H 3.997 -3.071 -2.615 1.00 . A A . 4 THR HG22 1 1
19 3567 1 1 4 THR HG23 H 5.111 -2.152 -1.604 1.00 . A A . 4 THR HG23 1 1
19 3568 1 1 4 THR N N 3.879 -1.315 0.686 1.00 . A A . 4 THR N 1 1
19 3569 1 1 4 THR O O 0.755 -2.911 0.415 1.00 . A A . 4 THR O 1 1
19 3570 1 1 4 THR OG1 O 4.692 -3.952 0.512 1.00 . A A . 4 THR OG1 1 1
19 3571 1 1 5 ILE C C -0.001 -2.503 3.143 1.00 . A A . 5 ILE C 1 1
19 3572 1 1 5 ILE CA C 1.199 -3.443 3.099 1.00 . A A . 5 ILE CA 1 1
19 3573 1 1 5 ILE CB C 1.792 -3.567 4.515 1.00 . A A . 5 ILE CB 1 1
19 3574 1 1 5 ILE CD1 C 3.001 -2.249 6.325 1.00 . A A . 5 ILE CD1 1 1
19 3575 1 1 5 ILE CG1 C 2.587 -2.310 4.872 1.00 . A A . 5 ILE CG1 1 1
19 3576 1 1 5 ILE CG2 C 2.674 -4.804 4.612 1.00 . A A . 5 ILE CG2 1 1
19 3577 1 1 5 ILE H H 3.115 -2.827 2.446 1.00 . A A . 5 ILE H 1 1
19 3578 1 1 5 ILE HA H 0.866 -4.421 2.782 1.00 . A A . 5 ILE HA 1 1
19 3579 1 1 5 ILE HB H 0.977 -3.681 5.213 1.00 . A A . 5 ILE HB 1 1
19 3580 1 1 5 ILE HD11 H 2.209 -2.646 6.942 1.00 . A A . 5 ILE HD11 1 1
19 3581 1 1 5 ILE HD12 H 3.897 -2.835 6.468 1.00 . A A . 5 ILE HD12 1 1
19 3582 1 1 5 ILE HD13 H 3.193 -1.223 6.602 1.00 . A A . 5 ILE HD13 1 1
19 3583 1 1 5 ILE HG12 H 3.481 -2.274 4.270 1.00 . A A . 5 ILE HG12 1 1
19 3584 1 1 5 ILE HG13 H 1.982 -1.439 4.661 1.00 . A A . 5 ILE HG13 1 1
19 3585 1 1 5 ILE HG21 H 2.530 -5.274 5.574 1.00 . A A . 5 ILE HG21 1 1
19 3586 1 1 5 ILE HG22 H 2.409 -5.498 3.829 1.00 . A A . 5 ILE HG22 1 1
19 3587 1 1 5 ILE HG23 H 3.710 -4.517 4.504 1.00 . A A . 5 ILE HG23 1 1
19 3588 1 1 5 ILE N N 2.196 -2.976 2.143 1.00 . A A . 5 ILE N 1 1
19 3589 1 1 5 ILE O O -1.137 -2.939 3.341 1.00 . A A . 5 ILE O 1 1
19 3590 1 1 6 LEU C C -1.456 -0.086 1.600 1.00 . A A . 6 LEU C 1 1
19 3591 1 1 6 LEU CA C -0.804 -0.211 2.973 1.00 . A A . 6 LEU CA 1 1
19 3592 1 1 6 LEU CB C -0.245 1.144 3.411 1.00 . A A . 6 LEU CB 1 1
19 3593 1 1 6 LEU CD1 C -0.662 3.187 4.801 1.00 . A A . 6 LEU CD1 1 1
19 3594 1 1 6 LEU CD2 C -1.833 2.909 2.609 1.00 . A A . 6 LEU CD2 1 1
19 3595 1 1 6 LEU CG C -1.276 2.192 3.830 1.00 . A A . 6 LEU CG 1 1
19 3596 1 1 6 LEU H H 1.180 -0.928 2.803 1.00 . A A . 6 LEU H 1 1
19 3597 1 1 6 LEU HA H -1.550 -0.531 3.685 1.00 . A A . 6 LEU HA 1 1
19 3598 1 1 6 LEU HB2 H 0.414 0.974 4.249 1.00 . A A . 6 LEU HB2 1 1
19 3599 1 1 6 LEU HB3 H 0.324 1.548 2.586 1.00 . A A . 6 LEU HB3 1 1
19 3600 1 1 6 LEU HD11 H 0.297 3.512 4.425 1.00 . A A . 6 LEU HD11 1 1
19 3601 1 1 6 LEU HD12 H -1.315 4.040 4.904 1.00 . A A . 6 LEU HD12 1 1
19 3602 1 1 6 LEU HD13 H -0.530 2.716 5.763 1.00 . A A . 6 LEU HD13 1 1
19 3603 1 1 6 LEU HD21 H -2.856 2.603 2.447 1.00 . A A . 6 LEU HD21 1 1
19 3604 1 1 6 LEU HD22 H -1.799 3.976 2.771 1.00 . A A . 6 LEU HD22 1 1
19 3605 1 1 6 LEU HD23 H -1.240 2.657 1.742 1.00 . A A . 6 LEU HD23 1 1
19 3606 1 1 6 LEU HG H -2.097 1.699 4.333 1.00 . A A . 6 LEU HG 1 1
19 3607 1 1 6 LEU N N 0.256 -1.214 2.956 1.00 . A A . 6 LEU N 1 1
19 3608 1 1 6 LEU O O -2.677 0.008 1.488 1.00 . A A . 6 LEU O 1 1
19 3609 1 1 7 GLY C C -2.050 -1.131 -1.170 1.00 . A A . 7 GLY C 1 1
19 3610 1 1 7 GLY CA C -1.146 0.027 -0.796 1.00 . A A . 7 GLY CA 1 1
19 3611 1 1 7 GLY H H 0.334 -0.163 0.707 1.00 . A A . 7 GLY H 1 1
19 3612 1 1 7 GLY HA2 H -1.705 0.947 -0.881 1.00 . A A . 7 GLY HA2 1 1
19 3613 1 1 7 GLY HA3 H -0.314 0.057 -1.484 1.00 . A A . 7 GLY HA3 1 1
19 3614 1 1 7 GLY N N -0.631 -0.086 0.557 1.00 . A A . 7 GLY N 1 1
19 3615 1 1 7 GLY O O -3.060 -0.946 -1.850 1.00 . A A . 7 GLY O 1 1
19 3616 1 1 8 PHE C C -3.922 -3.341 -0.592 1.00 . A A . 8 PHE C 1 1
19 3617 1 1 8 PHE CA C -2.470 -3.524 -1.024 1.00 . A A . 8 PHE CA 1 1
19 3618 1 1 8 PHE CB C -1.867 -4.742 -0.321 1.00 . A A . 8 PHE CB 1 1
19 3619 1 1 8 PHE CD1 C -3.516 -6.508 0.354 1.00 . A A . 8 PHE CD1 1 1
19 3620 1 1 8 PHE CD2 C -2.428 -6.722 -1.757 1.00 . A A . 8 PHE CD2 1 1
19 3621 1 1 8 PHE CE1 C -4.209 -7.681 0.118 1.00 . A A . 8 PHE CE1 1 1
19 3622 1 1 8 PHE CE2 C -3.119 -7.895 -1.998 1.00 . A A . 8 PHE CE2 1 1
19 3623 1 1 8 PHE CG C -2.619 -6.016 -0.580 1.00 . A A . 8 PHE CG 1 1
19 3624 1 1 8 PHE CZ C -4.011 -8.375 -1.059 1.00 . A A . 8 PHE CZ 1 1
19 3625 1 1 8 PHE H H -0.871 -2.414 -0.190 1.00 . A A . 8 PHE H 1 1
19 3626 1 1 8 PHE HA H -2.441 -3.683 -2.090 1.00 . A A . 8 PHE HA 1 1
19 3627 1 1 8 PHE HB2 H -0.853 -4.881 -0.664 1.00 . A A . 8 PHE HB2 1 1
19 3628 1 1 8 PHE HB3 H -1.862 -4.568 0.744 1.00 . A A . 8 PHE HB3 1 1
19 3629 1 1 8 PHE HD1 H -3.674 -5.967 1.275 1.00 . A A . 8 PHE HD1 1 1
19 3630 1 1 8 PHE HD2 H -1.730 -6.347 -2.492 1.00 . A A . 8 PHE HD2 1 1
19 3631 1 1 8 PHE HE1 H -4.907 -8.054 0.853 1.00 . A A . 8 PHE HE1 1 1
19 3632 1 1 8 PHE HE2 H -2.961 -8.434 -2.920 1.00 . A A . 8 PHE HE2 1 1
19 3633 1 1 8 PHE HZ H -4.551 -9.291 -1.246 1.00 . A A . 8 PHE HZ 1 1
19 3634 1 1 8 PHE N N -1.686 -2.330 -0.728 1.00 . A A . 8 PHE N 1 1
19 3635 1 1 8 PHE O O -4.843 -3.817 -1.257 1.00 . A A . 8 PHE O 1 1
19 3636 1 1 9 LEU C C -6.250 -1.498 0.110 1.00 . A A . 9 LEU C 1 1
19 3637 1 1 9 LEU CA C -5.459 -2.405 1.047 1.00 . A A . 9 LEU CA 1 1
19 3638 1 1 9 LEU CB C -5.378 -1.774 2.439 1.00 . A A . 9 LEU CB 1 1
19 3639 1 1 9 LEU CD1 C -6.828 -3.468 3.585 1.00 . A A . 9 LEU CD1 1 1
19 3640 1 1 9 LEU CD2 C -6.411 -1.248 4.661 1.00 . A A . 9 LEU CD2 1 1
19 3641 1 1 9 LEU CG C -6.593 -1.984 3.342 1.00 . A A . 9 LEU CG 1 1
19 3642 1 1 9 LEU H H -3.346 -2.297 1.011 1.00 . A A . 9 LEU H 1 1
19 3643 1 1 9 LEU HA H -5.965 -3.355 1.120 1.00 . A A . 9 LEU HA 1 1
19 3644 1 1 9 LEU HB2 H -4.518 -2.190 2.940 1.00 . A A . 9 LEU HB2 1 1
19 3645 1 1 9 LEU HB3 H -5.239 -0.710 2.310 1.00 . A A . 9 LEU HB3 1 1
19 3646 1 1 9 LEU HD11 H -7.129 -3.621 4.611 1.00 . A A . 9 LEU HD11 1 1
19 3647 1 1 9 LEU HD12 H -7.605 -3.822 2.924 1.00 . A A . 9 LEU HD12 1 1
19 3648 1 1 9 LEU HD13 H -5.916 -4.012 3.393 1.00 . A A . 9 LEU HD13 1 1
19 3649 1 1 9 LEU HD21 H -6.831 -0.256 4.580 1.00 . A A . 9 LEU HD21 1 1
19 3650 1 1 9 LEU HD22 H -6.915 -1.790 5.448 1.00 . A A . 9 LEU HD22 1 1
19 3651 1 1 9 LEU HD23 H -5.358 -1.175 4.890 1.00 . A A . 9 LEU HD23 1 1
19 3652 1 1 9 LEU HG H -7.471 -1.584 2.853 1.00 . A A . 9 LEU HG 1 1
19 3653 1 1 9 LEU N N -4.119 -2.650 0.525 1.00 . A A . 9 LEU N 1 1
19 3654 1 1 9 LEU O O -7.407 -1.774 -0.209 1.00 . A A . 9 LEU O 1 1
19 3655 1 1 10 LYS C C -6.620 -0.137 -2.557 1.00 . A A . 10 LYS C 1 1
19 3656 1 1 10 LYS CA C -6.261 0.532 -1.233 1.00 . A A . 10 LYS CA 1 1
19 3657 1 1 10 LYS CB C -5.342 1.730 -1.488 1.00 . A A . 10 LYS CB 1 1
19 3658 1 1 10 LYS CD C -4.421 3.900 -0.619 1.00 . A A . 10 LYS CD 1 1
19 3659 1 1 10 LYS CE C -4.701 5.117 0.248 1.00 . A A . 10 LYS CE 1 1
19 3660 1 1 10 LYS CG C -5.512 2.852 -0.479 1.00 . A A . 10 LYS CG 1 1
19 3661 1 1 10 LYS H H -4.696 -0.249 -0.041 1.00 . A A . 10 LYS H 1 1
19 3662 1 1 10 LYS HA H -7.167 0.879 -0.761 1.00 . A A . 10 LYS HA 1 1
19 3663 1 1 10 LYS HB2 H -4.316 1.394 -1.452 1.00 . A A . 10 LYS HB2 1 1
19 3664 1 1 10 LYS HB3 H -5.549 2.124 -2.472 1.00 . A A . 10 LYS HB3 1 1
19 3665 1 1 10 LYS HD2 H -3.478 3.467 -0.317 1.00 . A A . 10 LYS HD2 1 1
19 3666 1 1 10 LYS HD3 H -4.362 4.209 -1.653 1.00 . A A . 10 LYS HD3 1 1
19 3667 1 1 10 LYS HE2 H -3.965 5.875 0.030 1.00 . A A . 10 LYS HE2 1 1
19 3668 1 1 10 LYS HE3 H -5.685 5.493 0.010 1.00 . A A . 10 LYS HE3 1 1
19 3669 1 1 10 LYS HG2 H -6.471 3.323 -0.636 1.00 . A A . 10 LYS HG2 1 1
19 3670 1 1 10 LYS HG3 H -5.474 2.436 0.519 1.00 . A A . 10 LYS HG3 1 1
19 3671 1 1 10 LYS HZ1 H -5.163 5.506 2.248 1.00 . A A . 10 LYS HZ1 1 1
19 3672 1 1 10 LYS HZ2 H -5.075 3.858 1.873 1.00 . A A . 10 LYS HZ2 1 1
19 3673 1 1 10 LYS HZ3 H -3.657 4.769 2.023 1.00 . A A . 10 LYS HZ3 1 1
19 3674 1 1 10 LYS N N -5.619 -0.415 -0.330 1.00 . A A . 10 LYS N 1 1
19 3675 1 1 10 LYS NZ N -4.645 4.790 1.700 1.00 . A A . 10 LYS NZ 1 1
19 3676 1 1 10 LYS O O -7.672 0.133 -3.134 1.00 . A A . 10 LYS O 1 1
19 3677 1 1 11 GLY C C -5.142 -1.159 -5.421 1.00 . A A . 11 GLY C 1 1
19 3678 1 1 11 GLY CA C -5.981 -1.705 -4.282 1.00 . A A . 11 GLY CA 1 1
19 3679 1 1 11 GLY H H -4.915 -1.186 -2.528 1.00 . A A . 11 GLY H 1 1
19 3680 1 1 11 GLY HA2 H -5.753 -2.752 -4.150 1.00 . A A . 11 GLY HA2 1 1
19 3681 1 1 11 GLY HA3 H -7.025 -1.604 -4.540 1.00 . A A . 11 GLY HA3 1 1
19 3682 1 1 11 GLY N N -5.737 -1.011 -3.031 1.00 . A A . 11 GLY N 1 1
19 3683 1 1 11 GLY O O -4.517 -1.920 -6.163 1.00 . A A . 11 GLY O 1 1
19 3684 1 1 12 LEU C C -2.921 1.054 -6.178 1.00 . A A . 12 LEU C 1 1
19 3685 1 1 12 LEU CA C -4.360 0.809 -6.621 1.00 . A A . 12 LEU CA 1 1
19 3686 1 1 12 LEU CB C -5.016 2.133 -7.016 1.00 . A A . 12 LEU CB 1 1
19 3687 1 1 12 LEU CD1 C -6.868 3.387 -8.146 1.00 . A A . 12 LEU CD1 1 1
19 3688 1 1 12 LEU CD2 C -5.714 1.521 -9.344 1.00 . A A . 12 LEU CD2 1 1
19 3689 1 1 12 LEU CG C -6.187 2.037 -7.994 1.00 . A A . 12 LEU CG 1 1
19 3690 1 1 12 LEU H H -5.644 0.715 -4.942 1.00 . A A . 12 LEU H 1 1
19 3691 1 1 12 LEU HA H -4.354 0.150 -7.476 1.00 . A A . 12 LEU HA 1 1
19 3692 1 1 12 LEU HB2 H -5.376 2.606 -6.116 1.00 . A A . 12 LEU HB2 1 1
19 3693 1 1 12 LEU HB3 H -4.257 2.755 -7.469 1.00 . A A . 12 LEU HB3 1 1
19 3694 1 1 12 LEU HD11 H -7.883 3.243 -8.485 1.00 . A A . 12 LEU HD11 1 1
19 3695 1 1 12 LEU HD12 H -6.877 3.897 -7.194 1.00 . A A . 12 LEU HD12 1 1
19 3696 1 1 12 LEU HD13 H -6.329 3.984 -8.867 1.00 . A A . 12 LEU HD13 1 1
19 3697 1 1 12 LEU HD21 H -4.675 1.779 -9.485 1.00 . A A . 12 LEU HD21 1 1
19 3698 1 1 12 LEU HD22 H -5.825 0.447 -9.379 1.00 . A A . 12 LEU HD22 1 1
19 3699 1 1 12 LEU HD23 H -6.306 1.969 -10.129 1.00 . A A . 12 LEU HD23 1 1
19 3700 1 1 12 LEU HG H -6.916 1.338 -7.605 1.00 . A A . 12 LEU HG 1 1
19 3701 1 1 12 LEU N N -5.127 0.161 -5.562 1.00 . A A . 12 LEU N 1 1
19 3702 1 1 12 LEU O O -1.997 0.383 -6.639 1.00 . A A . 12 LEU O 1 1
19 3703 1 1 13 NH2 HN1 H -3.514 2.516 -4.950 1.00 . A A . 13 NH2 HN1 1 1
19 3704 1 1 13 NH2 HN2 H -1.829 2.242 -4.932 1.00 . A A . 13 NH2 HN2 1 1
19 3705 1 1 13 NH2 N N -2.739 2.016 -5.280 1.00 . A A . 13 NH2 N 1 1
20 3706 1 1 1 ILE C C 6.210 3.794 -0.929 1.00 . A A . 1 ILE C 1 1
20 3707 1 1 1 ILE CA C 5.784 5.244 -1.136 1.00 . A A . 1 ILE CA 1 1
20 3708 1 1 1 ILE CB C 4.311 5.276 -1.585 1.00 . A A . 1 ILE CB 1 1
20 3709 1 1 1 ILE CD1 C 2.432 6.829 -2.316 1.00 . A A . 1 ILE CD1 1 1
20 3710 1 1 1 ILE CG1 C 3.867 6.715 -1.851 1.00 . A A . 1 ILE CG1 1 1
20 3711 1 1 1 ILE CG2 C 3.423 4.628 -0.533 1.00 . A A . 1 ILE CG2 1 1
20 3712 1 1 1 ILE H1 H 6.366 5.969 -3.036 1.00 . A A . 1 ILE H1 1 1
20 3713 1 1 1 ILE HA H 5.865 5.770 -0.196 1.00 . A A . 1 ILE HA 1 1
20 3714 1 1 1 ILE HB H 4.223 4.705 -2.497 1.00 . A A . 1 ILE HB 1 1
20 3715 1 1 1 ILE HD11 H 1.830 7.254 -1.527 1.00 . A A . 1 ILE HD11 1 1
20 3716 1 1 1 ILE HD12 H 2.386 7.467 -3.187 1.00 . A A . 1 ILE HD12 1 1
20 3717 1 1 1 ILE HD13 H 2.057 5.848 -2.568 1.00 . A A . 1 ILE HD13 1 1
20 3718 1 1 1 ILE HG12 H 3.968 7.290 -0.945 1.00 . A A . 1 ILE HG12 1 1
20 3719 1 1 1 ILE HG13 H 4.500 7.143 -2.615 1.00 . A A . 1 ILE HG13 1 1
20 3720 1 1 1 ILE HG21 H 2.401 4.617 -0.882 1.00 . A A . 1 ILE HG21 1 1
20 3721 1 1 1 ILE HG22 H 3.754 3.615 -0.357 1.00 . A A . 1 ILE HG22 1 1
20 3722 1 1 1 ILE HG23 H 3.484 5.192 0.386 1.00 . A A . 1 ILE HG23 1 1
20 3723 1 1 1 ILE N N 6.649 5.912 -2.100 1.00 . A A . 1 ILE N 1 1
20 3724 1 1 1 ILE O O 5.991 2.942 -1.790 1.00 . A A . 1 ILE O 1 1
20 3725 1 1 2 PHE C C 6.268 1.461 1.446 1.00 . A A . 2 PHE C 1 1
20 3726 1 1 2 PHE CA C 7.272 2.173 0.543 1.00 . A A . 2 PHE CA 1 1
20 3727 1 1 2 PHE CB C 8.641 2.223 1.224 1.00 . A A . 2 PHE CB 1 1
20 3728 1 1 2 PHE CD1 C 9.945 0.186 0.559 1.00 . A A . 2 PHE CD1 1 1
20 3729 1 1 2 PHE CD2 C 9.024 0.273 2.756 1.00 . A A . 2 PHE CD2 1 1
20 3730 1 1 2 PHE CE1 C 10.475 -1.063 0.827 1.00 . A A . 2 PHE CE1 1 1
20 3731 1 1 2 PHE CE2 C 9.551 -0.974 3.030 1.00 . A A . 2 PHE CE2 1 1
20 3732 1 1 2 PHE CG C 9.215 0.868 1.519 1.00 . A A . 2 PHE CG 1 1
20 3733 1 1 2 PHE CZ C 10.276 -1.644 2.064 1.00 . A A . 2 PHE CZ 1 1
20 3734 1 1 2 PHE H H 6.962 4.242 0.868 1.00 . A A . 2 PHE H 1 1
20 3735 1 1 2 PHE HA H 7.359 1.623 -0.381 1.00 . A A . 2 PHE HA 1 1
20 3736 1 1 2 PHE HB2 H 9.336 2.744 0.581 1.00 . A A . 2 PHE HB2 1 1
20 3737 1 1 2 PHE HB3 H 8.551 2.758 2.157 1.00 . A A . 2 PHE HB3 1 1
20 3738 1 1 2 PHE HD1 H 10.100 0.639 -0.410 1.00 . A A . 2 PHE HD1 1 1
20 3739 1 1 2 PHE HD2 H 8.455 0.796 3.512 1.00 . A A . 2 PHE HD2 1 1
20 3740 1 1 2 PHE HE1 H 11.041 -1.584 0.069 1.00 . A A . 2 PHE HE1 1 1
20 3741 1 1 2 PHE HE2 H 9.394 -1.427 3.998 1.00 . A A . 2 PHE HE2 1 1
20 3742 1 1 2 PHE HZ H 10.690 -2.619 2.276 1.00 . A A . 2 PHE HZ 1 1
20 3743 1 1 2 PHE N N 6.816 3.520 0.222 1.00 . A A . 2 PHE N 1 1
20 3744 1 1 2 PHE O O 5.861 1.991 2.478 1.00 . A A . 2 PHE O 1 1
20 3745 1 1 3 GLY C C 3.897 -1.217 0.968 1.00 . A A . 3 GLY C 1 1
20 3746 1 1 3 GLY CA C 4.924 -0.511 1.831 1.00 . A A . 3 GLY CA 1 1
20 3747 1 1 3 GLY H H 6.235 -0.119 0.216 1.00 . A A . 3 GLY H 1 1
20 3748 1 1 3 GLY HA2 H 5.460 -1.248 2.411 1.00 . A A . 3 GLY HA2 1 1
20 3749 1 1 3 GLY HA3 H 4.409 0.158 2.506 1.00 . A A . 3 GLY HA3 1 1
20 3750 1 1 3 GLY N N 5.876 0.254 1.049 1.00 . A A . 3 GLY N 1 1
20 3751 1 1 3 GLY O O 2.854 -0.650 0.640 1.00 . A A . 3 GLY O 1 1
20 3752 1 1 4 THR C C 1.929 -3.407 0.430 1.00 . A A . 4 THR C 1 1
20 3753 1 1 4 THR CA C 3.290 -3.242 -0.238 1.00 . A A . 4 THR CA 1 1
20 3754 1 1 4 THR CB C 3.872 -4.636 -0.542 1.00 . A A . 4 THR CB 1 1
20 3755 1 1 4 THR CG2 C 4.978 -4.545 -1.583 1.00 . A A . 4 THR CG2 1 1
20 3756 1 1 4 THR H H 5.040 -2.856 0.888 1.00 . A A . 4 THR H 1 1
20 3757 1 1 4 THR HA H 3.160 -2.718 -1.173 1.00 . A A . 4 THR HA 1 1
20 3758 1 1 4 THR HB H 3.083 -5.262 -0.931 1.00 . A A . 4 THR HB 1 1
20 3759 1 1 4 THR HG1 H 5.032 -5.898 0.433 1.00 . A A . 4 THR HG1 1 1
20 3760 1 1 4 THR HG21 H 5.403 -3.552 -1.570 1.00 . A A . 4 THR HG21 1 1
20 3761 1 1 4 THR HG22 H 5.747 -5.268 -1.354 1.00 . A A . 4 THR HG22 1 1
20 3762 1 1 4 THR HG23 H 4.570 -4.749 -2.561 1.00 . A A . 4 THR HG23 1 1
20 3763 1 1 4 THR N N 4.193 -2.459 0.595 1.00 . A A . 4 THR N 1 1
20 3764 1 1 4 THR O O 0.897 -3.075 -0.153 1.00 . A A . 4 THR O 1 1
20 3765 1 1 4 THR OG1 O 4.387 -5.223 0.658 1.00 . A A . 4 THR OG1 1 1
20 3766 1 1 5 ILE C C -0.094 -2.834 2.518 1.00 . A A . 5 ILE C 1 1
20 3767 1 1 5 ILE CA C 0.702 -4.129 2.403 1.00 . A A . 5 ILE CA 1 1
20 3768 1 1 5 ILE CB C 0.984 -4.673 3.816 1.00 . A A . 5 ILE CB 1 1
20 3769 1 1 5 ILE CD1 C 2.269 -4.175 5.955 1.00 . A A . 5 ILE CD1 1 1
20 3770 1 1 5 ILE CG1 C 2.094 -3.862 4.485 1.00 . A A . 5 ILE CG1 1 1
20 3771 1 1 5 ILE CG2 C 1.361 -6.145 3.750 1.00 . A A . 5 ILE CG2 1 1
20 3772 1 1 5 ILE H H 2.791 -4.167 2.066 1.00 . A A . 5 ILE H 1 1
20 3773 1 1 5 ILE HA H 0.108 -4.857 1.869 1.00 . A A . 5 ILE HA 1 1
20 3774 1 1 5 ILE HB H 0.080 -4.583 4.399 1.00 . A A . 5 ILE HB 1 1
20 3775 1 1 5 ILE HD11 H 1.700 -5.059 6.204 1.00 . A A . 5 ILE HD11 1 1
20 3776 1 1 5 ILE HD12 H 3.314 -4.350 6.164 1.00 . A A . 5 ILE HD12 1 1
20 3777 1 1 5 ILE HD13 H 1.918 -3.342 6.545 1.00 . A A . 5 ILE HD13 1 1
20 3778 1 1 5 ILE HG12 H 3.030 -4.066 3.990 1.00 . A A . 5 ILE HG12 1 1
20 3779 1 1 5 ILE HG13 H 1.866 -2.810 4.394 1.00 . A A . 5 ILE HG13 1 1
20 3780 1 1 5 ILE HG21 H 2.315 -6.295 4.232 1.00 . A A . 5 ILE HG21 1 1
20 3781 1 1 5 ILE HG22 H 0.607 -6.733 4.255 1.00 . A A . 5 ILE HG22 1 1
20 3782 1 1 5 ILE HG23 H 1.426 -6.455 2.717 1.00 . A A . 5 ILE HG23 1 1
20 3783 1 1 5 ILE N N 1.936 -3.922 1.655 1.00 . A A . 5 ILE N 1 1
20 3784 1 1 5 ILE O O -1.326 -2.847 2.519 1.00 . A A . 5 ILE O 1 1
20 3785 1 1 6 LEU C C -0.754 -0.046 1.438 1.00 . A A . 6 LEU C 1 1
20 3786 1 1 6 LEU CA C -0.025 -0.409 2.728 1.00 . A A . 6 LEU CA 1 1
20 3787 1 1 6 LEU CB C 1.016 0.663 3.059 1.00 . A A . 6 LEU CB 1 1
20 3788 1 1 6 LEU CD1 C 2.689 1.510 4.722 1.00 . A A . 6 LEU CD1 1 1
20 3789 1 1 6 LEU CD2 C 0.242 1.705 5.205 1.00 . A A . 6 LEU CD2 1 1
20 3790 1 1 6 LEU CG C 1.324 0.863 4.543 1.00 . A A . 6 LEU CG 1 1
20 3791 1 1 6 LEU H H 1.594 -1.768 2.607 1.00 . A A . 6 LEU H 1 1
20 3792 1 1 6 LEU HA H -0.744 -0.462 3.531 1.00 . A A . 6 LEU HA 1 1
20 3793 1 1 6 LEU HB2 H 1.935 0.396 2.563 1.00 . A A . 6 LEU HB2 1 1
20 3794 1 1 6 LEU HB3 H 0.657 1.603 2.665 1.00 . A A . 6 LEU HB3 1 1
20 3795 1 1 6 LEU HD11 H 2.664 2.517 4.334 1.00 . A A . 6 LEU HD11 1 1
20 3796 1 1 6 LEU HD12 H 2.941 1.534 5.772 1.00 . A A . 6 LEU HD12 1 1
20 3797 1 1 6 LEU HD13 H 3.431 0.937 4.186 1.00 . A A . 6 LEU HD13 1 1
20 3798 1 1 6 LEU HD21 H -0.336 2.209 4.445 1.00 . A A . 6 LEU HD21 1 1
20 3799 1 1 6 LEU HD22 H -0.406 1.065 5.785 1.00 . A A . 6 LEU HD22 1 1
20 3800 1 1 6 LEU HD23 H 0.702 2.437 5.852 1.00 . A A . 6 LEU HD23 1 1
20 3801 1 1 6 LEU HG H 1.345 -0.101 5.032 1.00 . A A . 6 LEU HG 1 1
20 3802 1 1 6 LEU N N 0.616 -1.716 2.614 1.00 . A A . 6 LEU N 1 1
20 3803 1 1 6 LEU O O -1.934 0.302 1.458 1.00 . A A . 6 LEU O 1 1
20 3804 1 1 7 GLY C C -1.720 -0.795 -1.365 1.00 . A A . 7 GLY C 1 1
20 3805 1 1 7 GLY CA C -0.640 0.190 -0.965 1.00 . A A . 7 GLY CA 1 1
20 3806 1 1 7 GLY H H 0.894 -0.414 0.363 1.00 . A A . 7 GLY H 1 1
20 3807 1 1 7 GLY HA2 H -1.070 1.179 -0.912 1.00 . A A . 7 GLY HA2 1 1
20 3808 1 1 7 GLY HA3 H 0.133 0.185 -1.719 1.00 . A A . 7 GLY HA3 1 1
20 3809 1 1 7 GLY N N -0.043 -0.131 0.318 1.00 . A A . 7 GLY N 1 1
20 3810 1 1 7 GLY O O -2.732 -0.414 -1.953 1.00 . A A . 7 GLY O 1 1
20 3811 1 1 8 PHE C C -3.769 -2.919 -0.604 1.00 . A A . 8 PHE C 1 1
20 3812 1 1 8 PHE CA C -2.468 -3.111 -1.379 1.00 . A A . 8 PHE CA 1 1
20 3813 1 1 8 PHE CB C -1.881 -4.492 -1.075 1.00 . A A . 8 PHE CB 1 1
20 3814 1 1 8 PHE CD1 C -1.372 -6.372 -2.657 1.00 . A A . 8 PHE CD1 1 1
20 3815 1 1 8 PHE CD2 C -0.133 -4.346 -2.871 1.00 . A A . 8 PHE CD2 1 1
20 3816 1 1 8 PHE CE1 C -0.668 -6.917 -3.713 1.00 . A A . 8 PHE CE1 1 1
20 3817 1 1 8 PHE CE2 C 0.574 -4.886 -3.928 1.00 . A A . 8 PHE CE2 1 1
20 3818 1 1 8 PHE CG C -1.113 -5.082 -2.224 1.00 . A A . 8 PHE CG 1 1
20 3819 1 1 8 PHE CZ C 0.306 -6.173 -4.351 1.00 . A A . 8 PHE CZ 1 1
20 3820 1 1 8 PHE H H -0.679 -2.310 -0.576 1.00 . A A . 8 PHE H 1 1
20 3821 1 1 8 PHE HA H -2.679 -3.044 -2.434 1.00 . A A . 8 PHE HA 1 1
20 3822 1 1 8 PHE HB2 H -1.208 -4.413 -0.234 1.00 . A A . 8 PHE HB2 1 1
20 3823 1 1 8 PHE HB3 H -2.683 -5.169 -0.827 1.00 . A A . 8 PHE HB3 1 1
20 3824 1 1 8 PHE HD1 H -2.134 -6.955 -2.160 1.00 . A A . 8 PHE HD1 1 1
20 3825 1 1 8 PHE HD2 H 0.077 -3.338 -2.542 1.00 . A A . 8 PHE HD2 1 1
20 3826 1 1 8 PHE HE1 H -0.879 -7.925 -4.041 1.00 . A A . 8 PHE HE1 1 1
20 3827 1 1 8 PHE HE2 H 1.335 -4.301 -4.424 1.00 . A A . 8 PHE HE2 1 1
20 3828 1 1 8 PHE HZ H 0.859 -6.597 -5.175 1.00 . A A . 8 PHE HZ 1 1
20 3829 1 1 8 PHE N N -1.505 -2.068 -1.047 1.00 . A A . 8 PHE N 1 1
20 3830 1 1 8 PHE O O -4.860 -3.079 -1.151 1.00 . A A . 8 PHE O 1 1
20 3831 1 1 9 LEU C C -5.781 -1.379 0.881 1.00 . A A . 9 LEU C 1 1
20 3832 1 1 9 LEU CA C -4.808 -2.360 1.525 1.00 . A A . 9 LEU CA 1 1
20 3833 1 1 9 LEU CB C -4.373 -1.840 2.896 1.00 . A A . 9 LEU CB 1 1
20 3834 1 1 9 LEU CD1 C -6.388 -2.576 4.193 1.00 . A A . 9 LEU CD1 1 1
20 3835 1 1 9 LEU CD2 C -4.923 -0.757 5.089 1.00 . A A . 9 LEU CD2 1 1
20 3836 1 1 9 LEU CG C -5.497 -1.397 3.834 1.00 . A A . 9 LEU CG 1 1
20 3837 1 1 9 LEU H H -2.748 -2.462 1.053 1.00 . A A . 9 LEU H 1 1
20 3838 1 1 9 LEU HA H -5.306 -3.311 1.652 1.00 . A A . 9 LEU HA 1 1
20 3839 1 1 9 LEU HB2 H -3.822 -2.625 3.389 1.00 . A A . 9 LEU HB2 1 1
20 3840 1 1 9 LEU HB3 H -3.722 -0.992 2.736 1.00 . A A . 9 LEU HB3 1 1
20 3841 1 1 9 LEU HD11 H -6.519 -2.614 5.265 1.00 . A A . 9 LEU HD11 1 1
20 3842 1 1 9 LEU HD12 H -7.349 -2.460 3.717 1.00 . A A . 9 LEU HD12 1 1
20 3843 1 1 9 LEU HD13 H -5.925 -3.492 3.855 1.00 . A A . 9 LEU HD13 1 1
20 3844 1 1 9 LEU HD21 H -4.315 -1.478 5.615 1.00 . A A . 9 LEU HD21 1 1
20 3845 1 1 9 LEU HD22 H -4.317 0.093 4.815 1.00 . A A . 9 LEU HD22 1 1
20 3846 1 1 9 LEU HD23 H -5.731 -0.433 5.729 1.00 . A A . 9 LEU HD23 1 1
20 3847 1 1 9 LEU HG H -6.107 -0.660 3.331 1.00 . A A . 9 LEU HG 1 1
20 3848 1 1 9 LEU N N -3.644 -2.575 0.673 1.00 . A A . 9 LEU N 1 1
20 3849 1 1 9 LEU O O -6.964 -1.676 0.716 1.00 . A A . 9 LEU O 1 1
20 3850 1 1 10 LYS C C -6.498 0.405 -1.527 1.00 . A A . 10 LYS C 1 1
20 3851 1 1 10 LYS CA C -6.096 0.821 -0.115 1.00 . A A . 10 LYS CA 1 1
20 3852 1 1 10 LYS CB C -5.342 2.152 -0.159 1.00 . A A . 10 LYS CB 1 1
20 3853 1 1 10 LYS CD C -3.291 3.405 -0.888 1.00 . A A . 10 LYS CD 1 1
20 3854 1 1 10 LYS CE C -2.464 3.644 -2.143 1.00 . A A . 10 LYS CE 1 1
20 3855 1 1 10 LYS CG C -4.056 2.095 -0.967 1.00 . A A . 10 LYS CG 1 1
20 3856 1 1 10 LYS H H -4.323 -0.026 0.673 1.00 . A A . 10 LYS H 1 1
20 3857 1 1 10 LYS HA H -6.989 0.942 0.479 1.00 . A A . 10 LYS HA 1 1
20 3858 1 1 10 LYS HB2 H -5.985 2.902 -0.596 1.00 . A A . 10 LYS HB2 1 1
20 3859 1 1 10 LYS HB3 H -5.094 2.445 0.851 1.00 . A A . 10 LYS HB3 1 1
20 3860 1 1 10 LYS HD2 H -3.993 4.217 -0.775 1.00 . A A . 10 LYS HD2 1 1
20 3861 1 1 10 LYS HD3 H -2.631 3.375 -0.033 1.00 . A A . 10 LYS HD3 1 1
20 3862 1 1 10 LYS HE2 H -1.484 3.216 -1.999 1.00 . A A . 10 LYS HE2 1 1
20 3863 1 1 10 LYS HE3 H -2.951 3.159 -2.976 1.00 . A A . 10 LYS HE3 1 1
20 3864 1 1 10 LYS HG2 H -3.434 1.302 -0.581 1.00 . A A . 10 LYS HG2 1 1
20 3865 1 1 10 LYS HG3 H -4.301 1.893 -2.001 1.00 . A A . 10 LYS HG3 1 1
20 3866 1 1 10 LYS HZ1 H -1.429 5.268 -2.954 1.00 . A A . 10 LYS HZ1 1 1
20 3867 1 1 10 LYS HZ2 H -3.113 5.419 -3.033 1.00 . A A . 10 LYS HZ2 1 1
20 3868 1 1 10 LYS HZ3 H -2.311 5.645 -1.559 1.00 . A A . 10 LYS HZ3 1 1
20 3869 1 1 10 LYS N N -5.274 -0.205 0.516 1.00 . A A . 10 LYS N 1 1
20 3870 1 1 10 LYS NZ N -2.319 5.095 -2.443 1.00 . A A . 10 LYS NZ 1 1
20 3871 1 1 10 LYS O O -7.618 0.663 -1.964 1.00 . A A . 10 LYS O 1 1
20 3872 1 1 11 GLY C C -6.178 0.468 -4.519 1.00 . A A . 11 GLY C 1 1
20 3873 1 1 11 GLY CA C -5.854 -0.684 -3.588 1.00 . A A . 11 GLY CA 1 1
20 3874 1 1 11 GLY H H -4.699 -0.419 -1.833 1.00 . A A . 11 GLY H 1 1
20 3875 1 1 11 GLY HA2 H -4.992 -1.209 -3.967 1.00 . A A . 11 GLY HA2 1 1
20 3876 1 1 11 GLY HA3 H -6.696 -1.361 -3.567 1.00 . A A . 11 GLY HA3 1 1
20 3877 1 1 11 GLY N N -5.577 -0.241 -2.234 1.00 . A A . 11 GLY N 1 1
20 3878 1 1 11 GLY O O -7.326 0.642 -4.929 1.00 . A A . 11 GLY O 1 1
20 3879 1 1 12 LEU C C -4.179 2.525 -6.715 1.00 . A A . 12 LEU C 1 1
20 3880 1 1 12 LEU CA C -5.346 2.402 -5.740 1.00 . A A . 12 LEU CA 1 1
20 3881 1 1 12 LEU CB C -5.481 3.689 -4.925 1.00 . A A . 12 LEU CB 1 1
20 3882 1 1 12 LEU CD1 C -6.693 5.046 -3.201 1.00 . A A . 12 LEU CD1 1 1
20 3883 1 1 12 LEU CD2 C -7.963 4.002 -5.085 1.00 . A A . 12 LEU CD2 1 1
20 3884 1 1 12 LEU CG C -6.782 3.852 -4.138 1.00 . A A . 12 LEU CG 1 1
20 3885 1 1 12 LEU H H -4.272 1.071 -4.494 1.00 . A A . 12 LEU H 1 1
20 3886 1 1 12 LEU HA H -6.254 2.244 -6.303 1.00 . A A . 12 LEU HA 1 1
20 3887 1 1 12 LEU HB2 H -4.663 3.724 -4.222 1.00 . A A . 12 LEU HB2 1 1
20 3888 1 1 12 LEU HB3 H -5.400 4.523 -5.609 1.00 . A A . 12 LEU HB3 1 1
20 3889 1 1 12 LEU HD11 H -6.563 4.698 -2.186 1.00 . A A . 12 LEU HD11 1 1
20 3890 1 1 12 LEU HD12 H -5.851 5.662 -3.481 1.00 . A A . 12 LEU HD12 1 1
20 3891 1 1 12 LEU HD13 H -7.601 5.626 -3.269 1.00 . A A . 12 LEU HD13 1 1
20 3892 1 1 12 LEU HD21 H -7.661 4.574 -5.950 1.00 . A A . 12 LEU HD21 1 1
20 3893 1 1 12 LEU HD22 H -8.298 3.024 -5.400 1.00 . A A . 12 LEU HD22 1 1
20 3894 1 1 12 LEU HD23 H -8.768 4.513 -4.579 1.00 . A A . 12 LEU HD23 1 1
20 3895 1 1 12 LEU HG H -6.944 2.968 -3.537 1.00 . A A . 12 LEU HG 1 1
20 3896 1 1 12 LEU N N -5.164 1.259 -4.852 1.00 . A A . 12 LEU N 1 1
20 3897 1 1 12 LEU O O -3.063 2.095 -6.421 1.00 . A A . 12 LEU O 1 1
20 3898 1 1 13 NH2 HN1 H -5.352 3.438 -8.052 1.00 . A A . 13 NH2 HN1 1 1
20 3899 1 1 13 NH2 HN2 H -3.738 3.241 -8.573 1.00 . A A . 13 NH2 HN2 1 1
20 3900 1 1 13 NH2 N N -4.444 3.116 -7.875 1.00 . A A . 13 NH2 N 1 1
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