NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590659 |
2moc   |
19933 | cing | 4-filtered-FRED | STAR | entry | full | 66 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2moc
# This FRED archive file contains, for PDB entry <2moc>:
#
# - 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_2moc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2moc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1169.37
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 $Tachykinin_4 A . 1 1
stop_
save_
save_Tachykinin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tachykinin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TGKASQFFGLM
_Entity.Number_of_monomers 11
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 THR . 1 1
2 GLY . 1 1
3 LYS . 1 1
4 ALA . 1 1
5 SER . 1 1
6 GLN . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 MET . 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
THR 1 1 1 1
GLY 2 2 1 1
LYS 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
MET 11 11 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 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 1 THR HA . 1 THR HA 1 1
1 1 2 1 1 2 GLY H . 2 GLY H 1 1
2 1 1 1 1 1 THR H1 . 1 THR H 1 1
2 1 2 1 1 2 GLY H . 2 GLY H 1 1
3 1 1 1 1 3 LYS H . 3 LYS H 1 1
3 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
4 1 1 1 1 3 LYS H . 3 LYS H 1 1
4 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
5 1 1 1 1 3 LYS H . 3 LYS H 1 1
5 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
6 1 1 1 1 2 GLY H . 2 GLY H 1 1
6 1 2 1 1 3 LYS H . 3 LYS H 1 1
7 1 1 1 1 3 LYS H . 3 LYS H 1 1
7 1 2 1 1 4 ALA H . 4 ALA H 1 1
8 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
8 1 2 1 1 4 ALA H . 4 ALA H 1 1
9 1 1 1 1 4 ALA H . 4 ALA H 1 1
9 1 2 1 1 4 ALA HA . 4 ALA HA 1 1
10 1 1 1 1 5 SER H . 5 SER H 1 1
10 1 2 1 1 5 SER HA . 5 SER HA 1 1
11 1 1 1 1 5 SER H . 5 SER H 1 1
11 1 2 1 1 5 SER HB2 . 5 SER HB2 1 1
12 1 1 1 1 5 SER H . 5 SER H 1 1
12 1 2 1 1 5 SER HB3 . 5 SER HB3 1 1
13 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
13 1 2 1 1 5 SER H . 5 SER H 1 1
14 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
14 1 2 1 1 5 SER H . 5 SER H 1 1
15 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
15 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1
16 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
16 1 2 1 1 6 GLN HB3 . 6 GLN HB3 1 1
17 1 1 1 1 6 GLN H . 6 GLN H 1 1
17 1 2 1 1 6 GLN HA . 6 GLN HA 1 1
18 1 1 1 1 5 SER H . 5 SER H 1 1
18 1 2 1 1 6 GLN H . 6 GLN H 1 1
19 1 1 1 1 5 SER HA . 5 SER HA 1 1
19 1 2 1 1 6 GLN H . 6 GLN H 1 1
20 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
20 1 2 1 1 6 GLN H . 6 GLN H 1 1
21 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
21 1 2 1 1 6 GLN H . 6 GLN H 1 1
22 1 1 1 1 7 PHE H . 7 PHE H 1 1
22 1 2 1 1 7 PHE QB . 7 PHE QB 1 1
23 1 1 1 1 7 PHE H . 7 PHE H 1 1
23 1 2 1 1 7 PHE QR . 7 PHE QR 1 1
24 1 1 1 1 6 GLN H . 6 GLN H 1 1
24 1 2 1 1 7 PHE H . 7 PHE H 1 1
25 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
25 1 2 1 1 7 PHE H . 7 PHE H 1 1
26 1 1 1 1 5 SER HA . 5 SER HA 1 1
26 1 2 1 1 7 PHE H . 7 PHE H 1 1
27 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
27 1 2 1 1 7 PHE H . 7 PHE H 1 1
28 1 1 1 1 8 PHE H . 8 PHE H 1 1
28 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
29 1 1 1 1 8 PHE H . 8 PHE H 1 1
29 1 2 1 1 8 PHE QR . 8 PHE QR 1 1
30 1 1 1 1 7 PHE H . 7 PHE H 1 1
30 1 2 1 1 8 PHE H . 8 PHE H 1 1
31 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
31 1 2 1 1 8 PHE H . 8 PHE H 1 1
32 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
32 1 2 1 1 8 PHE H . 8 PHE H 1 1
33 1 1 1 1 5 SER HA . 5 SER HA 1 1
33 1 2 1 1 8 PHE H . 8 PHE H 1 1
34 1 1 1 1 8 PHE H . 8 PHE H 1 1
34 1 2 1 1 9 GLY H . 9 GLY H 1 1
35 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
35 1 2 1 1 9 GLY H . 9 GLY H 1 1
36 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
36 1 2 1 1 9 GLY H . 9 GLY H 1 1
37 1 1 1 1 9 GLY H . 9 GLY H 1 1
37 1 2 1 1 10 LEU H . 10 LEU H 1 1
38 1 1 1 1 10 LEU H . 10 LEU H 1 1
38 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
39 1 1 1 1 10 LEU H . 10 LEU H 1 1
39 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
40 1 1 1 1 10 LEU H . 10 LEU H 1 1
40 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
41 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
41 1 2 1 1 10 LEU H . 10 LEU H 1 1
42 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
42 1 2 1 1 10 LEU H . 10 LEU H 1 1
43 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
43 1 2 1 1 10 LEU H . 10 LEU H 1 1
44 1 1 1 1 11 MET H . 11 MET H 1 1
44 1 2 1 1 11 MET HA . 11 MET HA 1 1
45 1 1 1 1 11 MET H . 11 MET H 1 1
45 1 2 1 1 11 MET QG . 11 MET QG 1 1
46 1 1 1 1 11 MET H . 11 MET H 1 1
46 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1
47 1 1 1 1 11 MET H . 11 MET H 1 1
47 1 2 1 1 11 MET QB . 11 MET QB 1 1
48 1 1 1 1 11 MET H . 11 MET H 1 1
48 1 2 1 1 11 MET HB2 . 11 MET HB2 1 1
49 1 1 1 1 10 LEU H . 10 LEU H 1 1
49 1 2 1 1 11 MET H . 11 MET H 1 1
50 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
50 1 2 1 1 11 MET H . 11 MET H 1 1
51 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
51 1 2 1 1 11 MET H . 11 MET H 1 1
52 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
52 1 2 1 1 11 MET H . 11 MET H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 2.8 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.8 1 1
13 1 . . . . . . . 2.8 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 2.7 1 1
16 1 . . . . . . . 2.7 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 2.8 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 2.8 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 4.5 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 2.8 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 2.8 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 2.8 1 1
38 1 . . . . . . . 2.8 1 1
39 1 . . . . . . . 3.8 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 4.5 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 2.8 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 4.5 1 1
52 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 GLN H . 6 GLN H 1 2
1 1 2 1 1 9 GLY O . 9 GLY O 1 2
2 1 1 1 1 6 GLN N . 6 GLN N 1 2
2 1 2 1 1 9 GLY O . 9 GLY O 1 2
3 1 1 1 1 7 PHE H . 7 PHE H 1 2
3 1 2 1 1 10 LEU O . 10 LEU O 1 2
4 1 1 1 1 7 PHE N . 7 PHE N 1 2
4 1 2 1 1 10 LEU O . 10 LEU O 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 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.2 1 2
3 1 . . . . . . . 2.1 1 2
4 1 . . . . . . . 3.2 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 THR C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C -110.0 -70.0 . 2 GLY . . 2 GLY . . 2 GLY . . 2 GLY . 1 1
2 PHI 1 1 2 GLY C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -85.0 -65.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
3 PHI 1 1 3 LYS C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -85.0 -65.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
4 PHI 1 1 4 ALA C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -85.0 -65.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
5 PHI 1 1 5 SER C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -85.0 -65.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
6 PHI 1 1 6 GLN C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -85.0 -65.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
7 PHI 1 1 7 PHE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -75.0 -55.0 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
8 PHI 1 1 8 PHE C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -75.0 -55.0 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
9 PHI 1 1 9 GLY C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -75.0 -55.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
10 PHI 1 1 10 LEU C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -85.0 -65.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 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 THR C C -4.922 1.768 5.492 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -6.182 2.616 5.361 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -5.785 4.045 4.946 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -5.958 4.241 3.447 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -6.470 2.617 7.458 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR HA H -6.807 2.198 4.585 1.00 . A A . 1 THR HA 1 1
1 7 1 1 1 THR HB H -4.745 4.201 5.197 1.00 . A A . 1 THR HB 1 1
1 8 1 1 1 THR HG1 H -6.391 5.883 5.327 1.00 . A A . 1 THR HG1 1 1
1 9 1 1 1 THR HG21 H -5.652 3.345 2.930 1.00 . A A . 1 THR HG21 1 1
1 10 1 1 1 THR HG22 H -5.350 5.071 3.120 1.00 . A A . 1 THR HG22 1 1
1 11 1 1 1 THR HG23 H -6.996 4.446 3.229 1.00 . A A . 1 THR HG23 1 1
1 12 1 1 1 THR N N -6.947 2.616 6.602 1.00 . A A . 1 THR N 1 1
1 13 1 1 1 THR O O -3.904 2.050 4.860 1.00 . A A . 1 THR O 1 1
1 14 1 1 1 THR OG1 O -6.584 5.001 5.653 1.00 . A A . 1 THR OG1 1 1
1 15 1 1 2 GLY C C -3.663 -1.118 5.365 1.00 . A A . 2 GLY C 1 1
1 16 1 1 2 GLY CA C -3.855 -0.146 6.513 1.00 . A A . 2 GLY CA 1 1
1 17 1 1 2 GLY H H -5.835 0.551 6.793 1.00 . A A . 2 GLY H 1 1
1 18 1 1 2 GLY HA2 H -2.966 0.458 6.612 1.00 . A A . 2 GLY HA2 1 1
1 19 1 1 2 GLY HA3 H -3.999 -0.708 7.424 1.00 . A A . 2 GLY HA3 1 1
1 20 1 1 2 GLY N N -4.997 0.727 6.315 1.00 . A A . 2 GLY N 1 1
1 21 1 1 2 GLY O O -2.537 -1.504 5.050 1.00 . A A . 2 GLY O 1 1
1 22 1 1 3 LYS C C -4.101 -1.790 2.389 1.00 . A A . 3 LYS C 1 1
1 23 1 1 3 LYS CA C -4.714 -2.450 3.620 1.00 . A A . 3 LYS CA 1 1
1 24 1 1 3 LYS CB C -6.119 -2.962 3.292 1.00 . A A . 3 LYS CB 1 1
1 25 1 1 3 LYS CD C -7.102 -5.235 3.710 1.00 . A A . 3 LYS CD 1 1
1 26 1 1 3 LYS CE C -7.268 -6.645 3.165 1.00 . A A . 3 LYS CE 1 1
1 27 1 1 3 LYS CG C -6.150 -4.416 2.855 1.00 . A A . 3 LYS CG 1 1
1 28 1 1 3 LYS H H -5.634 -1.174 5.037 1.00 . A A . 3 LYS H 1 1
1 29 1 1 3 LYS HA H -4.095 -3.285 3.912 1.00 . A A . 3 LYS HA 1 1
1 30 1 1 3 LYS HB2 H -6.741 -2.858 4.169 1.00 . A A . 3 LYS HB2 1 1
1 31 1 1 3 LYS HB3 H -6.531 -2.360 2.495 1.00 . A A . 3 LYS HB3 1 1
1 32 1 1 3 LYS HD2 H -6.710 -5.294 4.715 1.00 . A A . 3 LYS HD2 1 1
1 33 1 1 3 LYS HD3 H -8.067 -4.748 3.726 1.00 . A A . 3 LYS HD3 1 1
1 34 1 1 3 LYS HE2 H -7.744 -6.589 2.198 1.00 . A A . 3 LYS HE2 1 1
1 35 1 1 3 LYS HE3 H -6.291 -7.094 3.060 1.00 . A A . 3 LYS HE3 1 1
1 36 1 1 3 LYS HG2 H -6.473 -4.467 1.826 1.00 . A A . 3 LYS HG2 1 1
1 37 1 1 3 LYS HG3 H -5.155 -4.830 2.942 1.00 . A A . 3 LYS HG3 1 1
1 38 1 1 3 LYS HZ1 H -7.512 -8.238 4.494 1.00 . A A . 3 LYS HZ1 1 1
1 39 1 1 3 LYS HZ2 H -8.867 -7.940 3.526 1.00 . A A . 3 LYS HZ2 1 1
1 40 1 1 3 LYS HZ3 H -8.511 -6.913 4.822 1.00 . A A . 3 LYS HZ3 1 1
1 41 1 1 3 LYS N N -4.765 -1.517 4.739 1.00 . A A . 3 LYS N 1 1
1 42 1 1 3 LYS NZ N -8.097 -7.494 4.065 1.00 . A A . 3 LYS NZ 1 1
1 43 1 1 3 LYS O O -3.624 -2.471 1.481 1.00 . A A . 3 LYS O 1 1
1 44 1 1 4 ALA C C -2.071 0.551 1.449 1.00 . A A . 4 ALA C 1 1
1 45 1 1 4 ALA CA C -3.560 0.289 1.247 1.00 . A A . 4 ALA CA 1 1
1 46 1 1 4 ALA CB C -4.308 1.601 1.068 1.00 . A A . 4 ALA CB 1 1
1 47 1 1 4 ALA H H -4.511 0.025 3.119 1.00 . A A . 4 ALA H 1 1
1 48 1 1 4 ALA HA H -3.693 -0.299 0.351 1.00 . A A . 4 ALA HA 1 1
1 49 1 1 4 ALA HB1 H -4.336 2.131 2.008 1.00 . A A . 4 ALA HB1 1 1
1 50 1 1 4 ALA HB2 H -3.802 2.205 0.329 1.00 . A A . 4 ALA HB2 1 1
1 51 1 1 4 ALA HB3 H -5.316 1.398 0.738 1.00 . A A . 4 ALA HB3 1 1
1 52 1 1 4 ALA N N -4.117 -0.462 2.365 1.00 . A A . 4 ALA N 1 1
1 53 1 1 4 ALA O O -1.519 1.505 0.903 1.00 . A A . 4 ALA O 1 1
1 54 1 1 5 SER C C 0.833 -0.838 1.433 1.00 . A A . 5 SER C 1 1
1 55 1 1 5 SER CA C -0.002 -0.162 2.516 1.00 . A A . 5 SER CA 1 1
1 56 1 1 5 SER CB C 0.335 -0.760 3.883 1.00 . A A . 5 SER CB 1 1
1 57 1 1 5 SER H H -1.922 -1.045 2.645 1.00 . A A . 5 SER H 1 1
1 58 1 1 5 SER HA H 0.230 0.893 2.527 1.00 . A A . 5 SER HA 1 1
1 59 1 1 5 SER HB2 H -0.051 -0.117 4.660 1.00 . A A . 5 SER HB2 1 1
1 60 1 1 5 SER HB3 H -0.119 -1.737 3.967 1.00 . A A . 5 SER HB3 1 1
1 61 1 1 5 SER HG H 1.919 -1.592 4.681 1.00 . A A . 5 SER HG 1 1
1 62 1 1 5 SER N N -1.427 -0.303 2.238 1.00 . A A . 5 SER N 1 1
1 63 1 1 5 SER O O 1.867 -0.317 1.016 1.00 . A A . 5 SER O 1 1
1 64 1 1 5 SER OG O 1.736 -0.890 4.052 1.00 . A A . 5 SER OG 1 1
1 65 1 1 6 GLN C C 1.077 -1.987 -1.373 1.00 . A A . 6 GLN C 1 1
1 66 1 1 6 GLN CA C 1.079 -2.750 -0.052 1.00 . A A . 6 GLN CA 1 1
1 67 1 1 6 GLN CB C 0.437 -4.125 -0.243 1.00 . A A . 6 GLN CB 1 1
1 68 1 1 6 GLN CD C -1.355 -4.848 -1.870 1.00 . A A . 6 GLN CD 1 1
1 69 1 1 6 GLN CG C -1.036 -4.063 -0.613 1.00 . A A . 6 GLN CG 1 1
1 70 1 1 6 GLN H H -0.455 -2.365 1.354 1.00 . A A . 6 GLN H 1 1
1 71 1 1 6 GLN HA H 2.100 -2.882 0.272 1.00 . A A . 6 GLN HA 1 1
1 72 1 1 6 GLN HB2 H 0.962 -4.649 -1.028 1.00 . A A . 6 GLN HB2 1 1
1 73 1 1 6 GLN HB3 H 0.531 -4.684 0.677 1.00 . A A . 6 GLN HB3 1 1
1 74 1 1 6 GLN HE21 H -1.274 -6.555 -0.855 1.00 . A A . 6 GLN HE21 1 1
1 75 1 1 6 GLN HE22 H -1.633 -6.699 -2.538 1.00 . A A . 6 GLN HE22 1 1
1 76 1 1 6 GLN HG2 H -1.617 -4.467 0.202 1.00 . A A . 6 GLN HG2 1 1
1 77 1 1 6 GLN HG3 H -1.310 -3.030 -0.772 1.00 . A A . 6 GLN HG3 1 1
1 78 1 1 6 GLN N N 0.375 -2.001 0.982 1.00 . A A . 6 GLN N 1 1
1 79 1 1 6 GLN NE2 N -1.427 -6.167 -1.742 1.00 . A A . 6 GLN NE2 1 1
1 80 1 1 6 GLN O O 1.964 -2.169 -2.208 1.00 . A A . 6 GLN O 1 1
1 81 1 1 6 GLN OE1 O -1.535 -4.274 -2.945 1.00 . A A . 6 GLN OE1 1 1
1 82 1 1 7 PHE C C 1.120 0.637 -2.904 1.00 . A A . 7 PHE C 1 1
1 83 1 1 7 PHE CA C -0.042 -0.343 -2.776 1.00 . A A . 7 PHE CA 1 1
1 84 1 1 7 PHE CB C -1.369 0.417 -2.790 1.00 . A A . 7 PHE CB 1 1
1 85 1 1 7 PHE CD1 C -2.703 -1.402 -3.889 1.00 . A A . 7 PHE CD1 1 1
1 86 1 1 7 PHE CD2 C -2.855 0.807 -4.775 1.00 . A A . 7 PHE CD2 1 1
1 87 1 1 7 PHE CE1 C -3.584 -1.852 -4.854 1.00 . A A . 7 PHE CE1 1 1
1 88 1 1 7 PHE CE2 C -3.737 0.362 -5.741 1.00 . A A . 7 PHE CE2 1 1
1 89 1 1 7 PHE CG C -2.328 -0.069 -3.839 1.00 . A A . 7 PHE CG 1 1
1 90 1 1 7 PHE CZ C -4.103 -0.969 -5.780 1.00 . A A . 7 PHE CZ 1 1
1 91 1 1 7 PHE H H -0.600 -1.032 -0.853 1.00 . A A . 7 PHE H 1 1
1 92 1 1 7 PHE HA H -0.018 -1.023 -3.614 1.00 . A A . 7 PHE HA 1 1
1 93 1 1 7 PHE HB2 H -1.848 0.310 -1.828 1.00 . A A . 7 PHE HB2 1 1
1 94 1 1 7 PHE HB3 H -1.175 1.463 -2.976 1.00 . A A . 7 PHE HB3 1 1
1 95 1 1 7 PHE HD1 H -2.299 -2.094 -3.164 1.00 . A A . 7 PHE HD1 1 1
1 96 1 1 7 PHE HD2 H -2.569 1.849 -4.745 1.00 . A A . 7 PHE HD2 1 1
1 97 1 1 7 PHE HE1 H -3.869 -2.894 -4.882 1.00 . A A . 7 PHE HE1 1 1
1 98 1 1 7 PHE HE2 H -4.140 1.056 -6.464 1.00 . A A . 7 PHE HE2 1 1
1 99 1 1 7 PHE HZ H -4.791 -1.318 -6.535 1.00 . A A . 7 PHE HZ 1 1
1 100 1 1 7 PHE N N 0.076 -1.133 -1.556 1.00 . A A . 7 PHE N 1 1
1 101 1 1 7 PHE O O 1.566 0.949 -4.009 1.00 . A A . 7 PHE O 1 1
1 102 1 1 8 PHE C C 4.005 1.402 -2.224 1.00 . A A . 8 PHE C 1 1
1 103 1 1 8 PHE CA C 2.716 2.066 -1.749 1.00 . A A . 8 PHE CA 1 1
1 104 1 1 8 PHE CB C 2.910 2.633 -0.341 1.00 . A A . 8 PHE CB 1 1
1 105 1 1 8 PHE CD1 C 2.522 5.082 -0.722 1.00 . A A . 8 PHE CD1 1 1
1 106 1 1 8 PHE CD2 C 1.059 3.920 0.760 1.00 . A A . 8 PHE CD2 1 1
1 107 1 1 8 PHE CE1 C 1.824 6.254 -0.498 1.00 . A A . 8 PHE CE1 1 1
1 108 1 1 8 PHE CE2 C 0.356 5.089 0.988 1.00 . A A . 8 PHE CE2 1 1
1 109 1 1 8 PHE CG C 2.149 3.904 -0.096 1.00 . A A . 8 PHE CG 1 1
1 110 1 1 8 PHE CZ C 0.739 6.256 0.357 1.00 . A A . 8 PHE CZ 1 1
1 111 1 1 8 PHE H H 1.210 0.834 -0.916 1.00 . A A . 8 PHE H 1 1
1 112 1 1 8 PHE HA H 2.472 2.874 -2.422 1.00 . A A . 8 PHE HA 1 1
1 113 1 1 8 PHE HB2 H 2.578 1.903 0.382 1.00 . A A . 8 PHE HB2 1 1
1 114 1 1 8 PHE HB3 H 3.959 2.837 -0.184 1.00 . A A . 8 PHE HB3 1 1
1 115 1 1 8 PHE HD1 H 3.370 5.082 -1.392 1.00 . A A . 8 PHE HD1 1 1
1 116 1 1 8 PHE HD2 H 0.759 3.007 1.253 1.00 . A A . 8 PHE HD2 1 1
1 117 1 1 8 PHE HE1 H 2.124 7.165 -0.992 1.00 . A A . 8 PHE HE1 1 1
1 118 1 1 8 PHE HE2 H -0.491 5.087 1.657 1.00 . A A . 8 PHE HE2 1 1
1 119 1 1 8 PHE HZ H 0.191 7.170 0.534 1.00 . A A . 8 PHE HZ 1 1
1 120 1 1 8 PHE N N 1.607 1.120 -1.766 1.00 . A A . 8 PHE N 1 1
1 121 1 1 8 PHE O O 4.890 2.058 -2.772 1.00 . A A . 8 PHE O 1 1
1 122 1 1 9 GLY C C 5.336 -0.868 -3.917 1.00 . A A . 9 GLY C 1 1
1 123 1 1 9 GLY CA C 5.287 -0.639 -2.419 1.00 . A A . 9 GLY CA 1 1
1 124 1 1 9 GLY H H 3.367 -0.378 -1.567 1.00 . A A . 9 GLY H 1 1
1 125 1 1 9 GLY HA2 H 6.163 -0.082 -2.122 1.00 . A A . 9 GLY HA2 1 1
1 126 1 1 9 GLY HA3 H 5.295 -1.597 -1.920 1.00 . A A . 9 GLY HA3 1 1
1 127 1 1 9 GLY N N 4.104 0.093 -2.009 1.00 . A A . 9 GLY N 1 1
1 128 1 1 9 GLY O O 6.410 -1.064 -4.488 1.00 . A A . 9 GLY O 1 1
1 129 1 1 10 LEU C C 4.687 0.123 -6.755 1.00 . A A . 10 LEU C 1 1
1 130 1 1 10 LEU CA C 4.085 -1.056 -5.997 1.00 . A A . 10 LEU CA 1 1
1 131 1 1 10 LEU CB C 2.628 -1.256 -6.416 1.00 . A A . 10 LEU CB 1 1
1 132 1 1 10 LEU CD1 C 2.079 -3.556 -7.247 1.00 . A A . 10 LEU CD1 1 1
1 133 1 1 10 LEU CD2 C 1.282 -1.550 -8.511 1.00 . A A . 10 LEU CD2 1 1
1 134 1 1 10 LEU CG C 2.399 -2.126 -7.653 1.00 . A A . 10 LEU CG 1 1
1 135 1 1 10 LEU H H 3.350 -0.686 -4.047 1.00 . A A . 10 LEU H 1 1
1 136 1 1 10 LEU HA H 4.646 -1.947 -6.236 1.00 . A A . 10 LEU HA 1 1
1 137 1 1 10 LEU HB2 H 2.106 -1.713 -5.590 1.00 . A A . 10 LEU HB2 1 1
1 138 1 1 10 LEU HB3 H 2.204 -0.282 -6.613 1.00 . A A . 10 LEU HB3 1 1
1 139 1 1 10 LEU HD11 H 2.503 -4.239 -7.968 1.00 . A A . 10 LEU HD11 1 1
1 140 1 1 10 LEU HD12 H 1.008 -3.689 -7.213 1.00 . A A . 10 LEU HD12 1 1
1 141 1 1 10 LEU HD13 H 2.497 -3.756 -6.272 1.00 . A A . 10 LEU HD13 1 1
1 142 1 1 10 LEU HD21 H 0.344 -2.008 -8.235 1.00 . A A . 10 LEU HD21 1 1
1 143 1 1 10 LEU HD22 H 1.489 -1.750 -9.552 1.00 . A A . 10 LEU HD22 1 1
1 144 1 1 10 LEU HD23 H 1.223 -0.483 -8.355 1.00 . A A . 10 LEU HD23 1 1
1 145 1 1 10 LEU HG H 3.303 -2.143 -8.246 1.00 . A A . 10 LEU HG 1 1
1 146 1 1 10 LEU N N 4.172 -0.847 -4.556 1.00 . A A . 10 LEU N 1 1
1 147 1 1 10 LEU O O 5.314 -0.053 -7.799 1.00 . A A . 10 LEU O 1 1
1 148 1 1 11 MET C C 6.536 2.608 -6.689 1.00 . A A . 11 MET C 1 1
1 149 1 1 11 MET CA C 5.021 2.532 -6.846 1.00 . A A . 11 MET CA 1 1
1 150 1 1 11 MET CB C 4.370 3.774 -6.234 1.00 . A A . 11 MET CB 1 1
1 151 1 1 11 MET CE C 3.517 6.922 -5.536 1.00 . A A . 11 MET CE 1 1
1 152 1 1 11 MET CG C 3.915 4.793 -7.266 1.00 . A A . 11 MET CG 1 1
1 153 1 1 11 MET H H 3.986 1.401 -5.386 1.00 . A A . 11 MET H 1 1
1 154 1 1 11 MET HA H 4.781 2.492 -7.897 1.00 . A A . 11 MET HA 1 1
1 155 1 1 11 MET HB2 H 3.510 3.469 -5.657 1.00 . A A . 11 MET HB2 1 1
1 156 1 1 11 MET HB3 H 5.082 4.253 -5.577 1.00 . A A . 11 MET HB3 1 1
1 157 1 1 11 MET HE1 H 2.891 7.746 -5.226 1.00 . A A . 11 MET HE1 1 1
1 158 1 1 11 MET HE2 H 3.820 6.354 -4.669 1.00 . A A . 11 MET HE2 1 1
1 159 1 1 11 MET HE3 H 4.392 7.303 -6.041 1.00 . A A . 11 MET HE3 1 1
1 160 1 1 11 MET HG2 H 4.759 5.407 -7.543 1.00 . A A . 11 MET HG2 1 1
1 161 1 1 11 MET HG3 H 3.555 4.266 -8.137 1.00 . A A . 11 MET HG3 1 1
1 162 1 1 11 MET N N 4.494 1.325 -6.221 1.00 . A A . 11 MET N 1 1
1 163 1 1 11 MET O O 7.140 1.797 -5.986 1.00 . A A . 11 MET O 1 1
1 164 1 1 11 MET SD S 2.599 5.863 -6.653 1.00 . A A . 11 MET SD 1 1
2 165 1 1 1 THR C C -4.628 2.017 5.930 1.00 . A A . 1 THR C 1 1
2 166 1 1 1 THR CA C -5.768 2.973 5.595 1.00 . A A . 1 THR CA 1 1
2 167 1 1 1 THR CB C -5.357 4.404 5.994 1.00 . A A . 1 THR CB 1 1
2 168 1 1 1 THR CG2 C -4.476 5.032 4.926 1.00 . A A . 1 THR CG2 1 1
2 169 1 1 1 THR H1 H -7.036 2.545 7.234 1.00 . A A . 1 THR H1 1 1
2 170 1 1 1 THR HA H -5.937 2.954 4.529 1.00 . A A . 1 THR HA 1 1
2 171 1 1 1 THR HB H -4.799 4.356 6.919 1.00 . A A . 1 THR HB 1 1
2 172 1 1 1 THR HG1 H -6.915 5.002 7.043 1.00 . A A . 1 THR HG1 1 1
2 173 1 1 1 THR HG21 H -4.861 4.780 3.948 1.00 . A A . 1 THR HG21 1 1
2 174 1 1 1 THR HG22 H -3.468 4.655 5.022 1.00 . A A . 1 THR HG22 1 1
2 175 1 1 1 THR HG23 H -4.472 6.105 5.047 1.00 . A A . 1 THR HG23 1 1
2 176 1 1 1 THR N N -7.003 2.571 6.255 1.00 . A A . 1 THR N 1 1
2 177 1 1 1 THR O O -3.463 2.412 5.965 1.00 . A A . 1 THR O 1 1
2 178 1 1 1 THR OG1 O -6.523 5.210 6.193 1.00 . A A . 1 THR OG1 1 1
2 179 1 1 2 GLY C C -3.739 -1.225 5.382 1.00 . A A . 2 GLY C 1 1
2 180 1 1 2 GLY CA C -3.967 -0.235 6.507 1.00 . A A . 2 GLY CA 1 1
2 181 1 1 2 GLY H H -5.917 0.499 6.136 1.00 . A A . 2 GLY H 1 1
2 182 1 1 2 GLY HA2 H -3.036 0.269 6.723 1.00 . A A . 2 GLY HA2 1 1
2 183 1 1 2 GLY HA3 H -4.284 -0.775 7.387 1.00 . A A . 2 GLY HA3 1 1
2 184 1 1 2 GLY N N -4.973 0.757 6.178 1.00 . A A . 2 GLY N 1 1
2 185 1 1 2 GLY O O -2.610 -1.651 5.137 1.00 . A A . 2 GLY O 1 1
2 186 1 1 3 LYS C C -4.121 -1.884 2.355 1.00 . A A . 3 LYS C 1 1
2 187 1 1 3 LYS CA C -4.729 -2.543 3.590 1.00 . A A . 3 LYS CA 1 1
2 188 1 1 3 LYS CB C -6.117 -3.095 3.255 1.00 . A A . 3 LYS CB 1 1
2 189 1 1 3 LYS CD C -6.578 -4.987 4.842 1.00 . A A . 3 LYS CD 1 1
2 190 1 1 3 LYS CE C -7.176 -6.384 4.909 1.00 . A A . 3 LYS CE 1 1
2 191 1 1 3 LYS CG C -6.226 -4.601 3.415 1.00 . A A . 3 LYS CG 1 1
2 192 1 1 3 LYS H H -5.688 -1.222 4.938 1.00 . A A . 3 LYS H 1 1
2 193 1 1 3 LYS HA H -4.091 -3.357 3.899 1.00 . A A . 3 LYS HA 1 1
2 194 1 1 3 LYS HB2 H -6.842 -2.631 3.907 1.00 . A A . 3 LYS HB2 1 1
2 195 1 1 3 LYS HB3 H -6.354 -2.844 2.232 1.00 . A A . 3 LYS HB3 1 1
2 196 1 1 3 LYS HD2 H -5.683 -4.962 5.444 1.00 . A A . 3 LYS HD2 1 1
2 197 1 1 3 LYS HD3 H -7.296 -4.279 5.230 1.00 . A A . 3 LYS HD3 1 1
2 198 1 1 3 LYS HE2 H -6.938 -6.908 3.997 1.00 . A A . 3 LYS HE2 1 1
2 199 1 1 3 LYS HE3 H -6.741 -6.907 5.749 1.00 . A A . 3 LYS HE3 1 1
2 200 1 1 3 LYS HG2 H -6.996 -4.969 2.754 1.00 . A A . 3 LYS HG2 1 1
2 201 1 1 3 LYS HG3 H -5.279 -5.051 3.153 1.00 . A A . 3 LYS HG3 1 1
2 202 1 1 3 LYS HZ1 H -8.995 -5.365 5.032 1.00 . A A . 3 LYS HZ1 1 1
2 203 1 1 3 LYS HZ2 H -8.922 -6.754 5.995 1.00 . A A . 3 LYS HZ2 1 1
2 204 1 1 3 LYS HZ3 H -9.114 -6.896 4.320 1.00 . A A . 3 LYS HZ3 1 1
2 205 1 1 3 LYS N N -4.815 -1.596 4.696 1.00 . A A . 3 LYS N 1 1
2 206 1 1 3 LYS NZ N -8.655 -6.347 5.076 1.00 . A A . 3 LYS NZ 1 1
2 207 1 1 3 LYS O O -3.619 -2.565 1.461 1.00 . A A . 3 LYS O 1 1
2 208 1 1 4 ALA C C -2.141 0.494 1.403 1.00 . A A . 4 ALA C 1 1
2 209 1 1 4 ALA CA C -3.620 0.192 1.191 1.00 . A A . 4 ALA CA 1 1
2 210 1 1 4 ALA CB C -4.400 1.484 0.987 1.00 . A A . 4 ALA CB 1 1
2 211 1 1 4 ALA H H -4.583 -0.070 3.057 1.00 . A A . 4 ALA H 1 1
2 212 1 1 4 ALA HA H -3.731 -0.410 0.301 1.00 . A A . 4 ALA HA 1 1
2 213 1 1 4 ALA HB1 H -4.144 2.185 1.766 1.00 . A A . 4 ALA HB1 1 1
2 214 1 1 4 ALA HB2 H -4.148 1.906 0.024 1.00 . A A . 4 ALA HB2 1 1
2 215 1 1 4 ALA HB3 H -5.458 1.274 1.023 1.00 . A A . 4 ALA HB3 1 1
2 216 1 1 4 ALA N N -4.170 -0.557 2.314 1.00 . A A . 4 ALA N 1 1
2 217 1 1 4 ALA O O -1.608 1.455 0.848 1.00 . A A . 4 ALA O 1 1
2 218 1 1 5 SER C C 0.797 -0.822 1.431 1.00 . A A . 5 SER C 1 1
2 219 1 1 5 SER CA C -0.066 -0.152 2.497 1.00 . A A . 5 SER CA 1 1
2 220 1 1 5 SER CB C 0.274 -0.724 3.876 1.00 . A A . 5 SER CB 1 1
2 221 1 1 5 SER H H -1.964 -1.081 2.621 1.00 . A A . 5 SER H 1 1
2 222 1 1 5 SER HA H 0.141 0.908 2.496 1.00 . A A . 5 SER HA 1 1
2 223 1 1 5 SER HB2 H -0.214 -1.679 3.996 1.00 . A A . 5 SER HB2 1 1
2 224 1 1 5 SER HB3 H 1.343 -0.853 3.956 1.00 . A A . 5 SER HB3 1 1
2 225 1 1 5 SER HG H -0.907 -0.249 5.366 1.00 . A A . 5 SER HG 1 1
2 226 1 1 5 SER N N -1.483 -0.333 2.209 1.00 . A A . 5 SER N 1 1
2 227 1 1 5 SER O O 1.821 -0.281 1.017 1.00 . A A . 5 SER O 1 1
2 228 1 1 5 SER OG O -0.161 0.144 4.908 1.00 . A A . 5 SER OG 1 1
2 229 1 1 6 GLN C C 1.099 -2.000 -1.356 1.00 . A A . 6 GLN C 1 1
2 230 1 1 6 GLN CA C 1.104 -2.747 -0.026 1.00 . A A . 6 GLN CA 1 1
2 231 1 1 6 GLN CB C 0.495 -4.138 -0.207 1.00 . A A . 6 GLN CB 1 1
2 232 1 1 6 GLN CD C -1.081 -4.286 -2.176 1.00 . A A . 6 GLN CD 1 1
2 233 1 1 6 GLN CG C -0.951 -4.113 -0.675 1.00 . A A . 6 GLN CG 1 1
2 234 1 1 6 GLN H H -0.453 -2.381 1.360 1.00 . A A . 6 GLN H 1 1
2 235 1 1 6 GLN HA H 2.124 -2.850 0.311 1.00 . A A . 6 GLN HA 1 1
2 236 1 1 6 GLN HB2 H 1.078 -4.681 -0.936 1.00 . A A . 6 GLN HB2 1 1
2 237 1 1 6 GLN HB3 H 0.536 -4.661 0.737 1.00 . A A . 6 GLN HB3 1 1
2 238 1 1 6 GLN HE21 H -1.274 -6.252 -1.958 1.00 . A A . 6 GLN HE21 1 1
2 239 1 1 6 GLN HE22 H -1.333 -5.668 -3.582 1.00 . A A . 6 GLN HE22 1 1
2 240 1 1 6 GLN HG2 H -1.487 -4.914 -0.189 1.00 . A A . 6 GLN HG2 1 1
2 241 1 1 6 GLN HG3 H -1.390 -3.166 -0.397 1.00 . A A . 6 GLN HG3 1 1
2 242 1 1 6 GLN N N 0.372 -2.002 0.992 1.00 . A A . 6 GLN N 1 1
2 243 1 1 6 GLN NE2 N -1.246 -5.528 -2.617 1.00 . A A . 6 GLN NE2 1 1
2 244 1 1 6 GLN O O 1.999 -2.171 -2.179 1.00 . A A . 6 GLN O 1 1
2 245 1 1 6 GLN OE1 O -1.035 -3.313 -2.931 1.00 . A A . 6 GLN OE1 1 1
2 246 1 1 7 PHE C C 1.100 0.607 -2.917 1.00 . A A . 7 PHE C 1 1
2 247 1 1 7 PHE CA C -0.042 -0.397 -2.790 1.00 . A A . 7 PHE CA 1 1
2 248 1 1 7 PHE CB C -1.386 0.333 -2.828 1.00 . A A . 7 PHE CB 1 1
2 249 1 1 7 PHE CD1 C -2.196 -0.465 -5.065 1.00 . A A . 7 PHE CD1 1 1
2 250 1 1 7 PHE CD2 C -3.579 -0.839 -3.159 1.00 . A A . 7 PHE CD2 1 1
2 251 1 1 7 PHE CE1 C -3.135 -1.082 -5.872 1.00 . A A . 7 PHE CE1 1 1
2 252 1 1 7 PHE CE2 C -4.521 -1.458 -3.960 1.00 . A A . 7 PHE CE2 1 1
2 253 1 1 7 PHE CG C -2.408 -0.338 -3.702 1.00 . A A . 7 PHE CG 1 1
2 254 1 1 7 PHE CZ C -4.299 -1.577 -5.319 1.00 . A A . 7 PHE CZ 1 1
2 255 1 1 7 PHE H H -0.605 -1.076 -0.866 1.00 . A A . 7 PHE H 1 1
2 256 1 1 7 PHE HA H 0.007 -1.087 -3.619 1.00 . A A . 7 PHE HA 1 1
2 257 1 1 7 PHE HB2 H -1.787 0.383 -1.827 1.00 . A A . 7 PHE HB2 1 1
2 258 1 1 7 PHE HB3 H -1.232 1.334 -3.201 1.00 . A A . 7 PHE HB3 1 1
2 259 1 1 7 PHE HD1 H -1.286 -0.077 -5.498 1.00 . A A . 7 PHE HD1 1 1
2 260 1 1 7 PHE HD2 H -3.755 -0.746 -2.097 1.00 . A A . 7 PHE HD2 1 1
2 261 1 1 7 PHE HE1 H -2.957 -1.173 -6.932 1.00 . A A . 7 PHE HE1 1 1
2 262 1 1 7 PHE HE2 H -5.430 -1.844 -3.526 1.00 . A A . 7 PHE HE2 1 1
2 263 1 1 7 PHE HZ H -5.033 -2.059 -5.946 1.00 . A A . 7 PHE HZ 1 1
2 264 1 1 7 PHE N N 0.081 -1.171 -1.560 1.00 . A A . 7 PHE N 1 1
2 265 1 1 7 PHE O O 1.550 0.916 -4.020 1.00 . A A . 7 PHE O 1 1
2 266 1 1 8 PHE C C 3.959 1.445 -2.215 1.00 . A A . 8 PHE C 1 1
2 267 1 1 8 PHE CA C 2.650 2.086 -1.762 1.00 . A A . 8 PHE CA 1 1
2 268 1 1 8 PHE CB C 2.815 2.674 -0.359 1.00 . A A . 8 PHE CB 1 1
2 269 1 1 8 PHE CD1 C 2.522 5.132 -0.765 1.00 . A A . 8 PHE CD1 1 1
2 270 1 1 8 PHE CD2 C 4.625 4.362 0.052 1.00 . A A . 8 PHE CD2 1 1
2 271 1 1 8 PHE CE1 C 2.992 6.432 -0.763 1.00 . A A . 8 PHE CE1 1 1
2 272 1 1 8 PHE CE2 C 5.101 5.659 0.057 1.00 . A A . 8 PHE CE2 1 1
2 273 1 1 8 PHE CG C 3.331 4.084 -0.357 1.00 . A A . 8 PHE CG 1 1
2 274 1 1 8 PHE CZ C 4.285 6.695 -0.353 1.00 . A A . 8 PHE CZ 1 1
2 275 1 1 8 PHE H H 1.163 0.829 -0.931 1.00 . A A . 8 PHE H 1 1
2 276 1 1 8 PHE HA H 2.395 2.879 -2.448 1.00 . A A . 8 PHE HA 1 1
2 277 1 1 8 PHE HB2 H 1.858 2.670 0.139 1.00 . A A . 8 PHE HB2 1 1
2 278 1 1 8 PHE HB3 H 3.510 2.063 0.199 1.00 . A A . 8 PHE HB3 1 1
2 279 1 1 8 PHE HD1 H 1.510 4.927 -1.086 1.00 . A A . 8 PHE HD1 1 1
2 280 1 1 8 PHE HD2 H 5.265 3.553 0.372 1.00 . A A . 8 PHE HD2 1 1
2 281 1 1 8 PHE HE1 H 2.351 7.239 -1.084 1.00 . A A . 8 PHE HE1 1 1
2 282 1 1 8 PHE HE2 H 6.112 5.863 0.378 1.00 . A A . 8 PHE HE2 1 1
2 283 1 1 8 PHE HZ H 4.655 7.709 -0.351 1.00 . A A . 8 PHE HZ 1 1
2 284 1 1 8 PHE N N 1.563 1.115 -1.780 1.00 . A A . 8 PHE N 1 1
2 285 1 1 8 PHE O O 4.834 2.115 -2.762 1.00 . A A . 8 PHE O 1 1
2 286 1 1 9 GLY C C 5.360 -0.813 -3.866 1.00 . A A . 9 GLY C 1 1
2 287 1 1 9 GLY CA C 5.289 -0.567 -2.372 1.00 . A A . 9 GLY CA 1 1
2 288 1 1 9 GLY H H 3.353 -0.341 -1.544 1.00 . A A . 9 GLY H 1 1
2 289 1 1 9 GLY HA2 H 6.149 0.013 -2.072 1.00 . A A . 9 GLY HA2 1 1
2 290 1 1 9 GLY HA3 H 5.313 -1.519 -1.861 1.00 . A A . 9 GLY HA3 1 1
2 291 1 1 9 GLY N N 4.085 0.143 -1.983 1.00 . A A . 9 GLY N 1 1
2 292 1 1 9 GLY O O 6.445 -0.991 -4.423 1.00 . A A . 9 GLY O 1 1
2 293 1 1 10 LEU C C 4.720 0.130 -6.723 1.00 . A A . 10 LEU C 1 1
2 294 1 1 10 LEU CA C 4.137 -1.053 -5.957 1.00 . A A . 10 LEU CA 1 1
2 295 1 1 10 LEU CB C 2.690 -1.292 -6.390 1.00 . A A . 10 LEU CB 1 1
2 296 1 1 10 LEU CD1 C 2.569 -3.733 -5.832 1.00 . A A . 10 LEU CD1 1 1
2 297 1 1 10 LEU CD2 C 0.948 -2.744 -7.460 1.00 . A A . 10 LEU CD2 1 1
2 298 1 1 10 LEU CG C 2.370 -2.690 -6.921 1.00 . A A . 10 LEU CG 1 1
2 299 1 1 10 LEU H H 3.372 -0.678 -4.020 1.00 . A A . 10 LEU H 1 1
2 300 1 1 10 LEU HA H 4.721 -1.933 -6.180 1.00 . A A . 10 LEU HA 1 1
2 301 1 1 10 LEU HB2 H 2.055 -1.109 -5.537 1.00 . A A . 10 LEU HB2 1 1
2 302 1 1 10 LEU HB3 H 2.457 -0.581 -7.169 1.00 . A A . 10 LEU HB3 1 1
2 303 1 1 10 LEU HD11 H 3.331 -3.396 -5.146 1.00 . A A . 10 LEU HD11 1 1
2 304 1 1 10 LEU HD12 H 2.875 -4.667 -6.280 1.00 . A A . 10 LEU HD12 1 1
2 305 1 1 10 LEU HD13 H 1.641 -3.877 -5.298 1.00 . A A . 10 LEU HD13 1 1
2 306 1 1 10 LEU HD21 H 0.866 -3.545 -8.180 1.00 . A A . 10 LEU HD21 1 1
2 307 1 1 10 LEU HD22 H 0.708 -1.805 -7.937 1.00 . A A . 10 LEU HD22 1 1
2 308 1 1 10 LEU HD23 H 0.261 -2.919 -6.646 1.00 . A A . 10 LEU HD23 1 1
2 309 1 1 10 LEU HG H 3.045 -2.924 -7.733 1.00 . A A . 10 LEU HG 1 1
2 310 1 1 10 LEU N N 4.203 -0.826 -4.518 1.00 . A A . 10 LEU N 1 1
2 311 1 1 10 LEU O O 5.362 -0.043 -7.758 1.00 . A A . 10 LEU O 1 1
2 312 1 1 11 MET C C 6.522 2.608 -6.754 1.00 . A A . 11 MET C 1 1
2 313 1 1 11 MET CA C 5.000 2.545 -6.838 1.00 . A A . 11 MET CA 1 1
2 314 1 1 11 MET CB C 4.389 3.783 -6.179 1.00 . A A . 11 MET CB 1 1
2 315 1 1 11 MET CE C 1.163 5.345 -5.732 1.00 . A A . 11 MET CE 1 1
2 316 1 1 11 MET CG C 3.446 4.554 -7.089 1.00 . A A . 11 MET CG 1 1
2 317 1 1 11 MET H H 3.975 1.408 -5.377 1.00 . A A . 11 MET H 1 1
2 318 1 1 11 MET HA H 4.709 2.522 -7.878 1.00 . A A . 11 MET HA 1 1
2 319 1 1 11 MET HB2 H 3.839 3.476 -5.303 1.00 . A A . 11 MET HB2 1 1
2 320 1 1 11 MET HB3 H 5.187 4.448 -5.880 1.00 . A A . 11 MET HB3 1 1
2 321 1 1 11 MET HE1 H 0.551 6.149 -5.350 1.00 . A A . 11 MET HE1 1 1
2 322 1 1 11 MET HE2 H 0.658 4.871 -6.560 1.00 . A A . 11 MET HE2 1 1
2 323 1 1 11 MET HE3 H 1.332 4.619 -4.950 1.00 . A A . 11 MET HE3 1 1
2 324 1 1 11 MET HG2 H 3.992 4.877 -7.963 1.00 . A A . 11 MET HG2 1 1
2 325 1 1 11 MET HG3 H 2.645 3.896 -7.392 1.00 . A A . 11 MET HG3 1 1
2 326 1 1 11 MET N N 4.494 1.333 -6.205 1.00 . A A . 11 MET N 1 1
2 327 1 1 11 MET O O 7.126 3.648 -7.018 1.00 . A A . 11 MET O 1 1
2 328 1 1 11 MET SD S 2.734 6.002 -6.285 1.00 . A A . 11 MET SD 1 1
3 329 1 1 1 THR C C -3.737 1.810 5.844 1.00 . A A . 1 THR C 1 1
3 330 1 1 1 THR CA C -4.123 3.143 5.213 1.00 . A A . 1 THR CA 1 1
3 331 1 1 1 THR CB C -3.269 4.261 5.840 1.00 . A A . 1 THR CB 1 1
3 332 1 1 1 THR CG2 C -1.938 4.395 5.115 1.00 . A A . 1 THR CG2 1 1
3 333 1 1 1 THR H1 H -5.963 3.270 6.251 1.00 . A A . 1 THR H1 1 1
3 334 1 1 1 THR HA H -3.909 3.105 4.155 1.00 . A A . 1 THR HA 1 1
3 335 1 1 1 THR HB H -3.075 4.009 6.872 1.00 . A A . 1 THR HB 1 1
3 336 1 1 1 THR HG1 H -4.852 5.392 6.163 1.00 . A A . 1 THR HG1 1 1
3 337 1 1 1 THR HG21 H -2.116 4.571 4.065 1.00 . A A . 1 THR HG21 1 1
3 338 1 1 1 THR HG22 H -1.369 3.485 5.235 1.00 . A A . 1 THR HG22 1 1
3 339 1 1 1 THR HG23 H -1.384 5.224 5.531 1.00 . A A . 1 THR HG23 1 1
3 340 1 1 1 THR N N -5.547 3.408 5.374 1.00 . A A . 1 THR N 1 1
3 341 1 1 1 THR O O -2.604 1.626 6.285 1.00 . A A . 1 THR O 1 1
3 342 1 1 1 THR OG1 O -3.975 5.505 5.787 1.00 . A A . 1 THR OG1 1 1
3 343 1 1 2 GLY C C -4.071 -1.461 5.414 1.00 . A A . 2 GLY C 1 1
3 344 1 1 2 GLY CA C -4.427 -0.424 6.460 1.00 . A A . 2 GLY CA 1 1
3 345 1 1 2 GLY H H -5.574 1.084 5.514 1.00 . A A . 2 GLY H 1 1
3 346 1 1 2 GLY HA2 H -3.610 -0.339 7.160 1.00 . A A . 2 GLY HA2 1 1
3 347 1 1 2 GLY HA3 H -5.309 -0.753 6.991 1.00 . A A . 2 GLY HA3 1 1
3 348 1 1 2 GLY N N -4.688 0.881 5.882 1.00 . A A . 2 GLY N 1 1
3 349 1 1 2 GLY O O -2.933 -1.926 5.351 1.00 . A A . 2 GLY O 1 1
3 350 1 1 3 LYS C C -4.228 -2.170 2.299 1.00 . A A . 3 LYS C 1 1
3 351 1 1 3 LYS CA C -4.833 -2.817 3.540 1.00 . A A . 3 LYS CA 1 1
3 352 1 1 3 LYS CB C -6.153 -3.503 3.180 1.00 . A A . 3 LYS CB 1 1
3 353 1 1 3 LYS CD C -7.727 -5.364 3.787 1.00 . A A . 3 LYS CD 1 1
3 354 1 1 3 LYS CE C -8.309 -6.201 4.917 1.00 . A A . 3 LYS CE 1 1
3 355 1 1 3 LYS CG C -6.730 -4.342 4.307 1.00 . A A . 3 LYS CG 1 1
3 356 1 1 3 LYS H H -5.935 -1.421 4.690 1.00 . A A . 3 LYS H 1 1
3 357 1 1 3 LYS HA H -4.145 -3.558 3.919 1.00 . A A . 3 LYS HA 1 1
3 358 1 1 3 LYS HB2 H -6.877 -2.746 2.915 1.00 . A A . 3 LYS HB2 1 1
3 359 1 1 3 LYS HB3 H -5.989 -4.146 2.328 1.00 . A A . 3 LYS HB3 1 1
3 360 1 1 3 LYS HD2 H -8.532 -4.848 3.287 1.00 . A A . 3 LYS HD2 1 1
3 361 1 1 3 LYS HD3 H -7.226 -6.018 3.087 1.00 . A A . 3 LYS HD3 1 1
3 362 1 1 3 LYS HE2 H -7.540 -6.861 5.290 1.00 . A A . 3 LYS HE2 1 1
3 363 1 1 3 LYS HE3 H -8.629 -5.539 5.708 1.00 . A A . 3 LYS HE3 1 1
3 364 1 1 3 LYS HG2 H -5.926 -4.860 4.807 1.00 . A A . 3 LYS HG2 1 1
3 365 1 1 3 LYS HG3 H -7.232 -3.689 5.009 1.00 . A A . 3 LYS HG3 1 1
3 366 1 1 3 LYS HZ1 H -10.348 -6.463 4.550 1.00 . A A . 3 LYS HZ1 1 1
3 367 1 1 3 LYS HZ2 H -9.553 -7.873 5.046 1.00 . A A . 3 LYS HZ2 1 1
3 368 1 1 3 LYS HZ3 H -9.345 -7.294 3.470 1.00 . A A . 3 LYS HZ3 1 1
3 369 1 1 3 LYS N N -5.047 -1.828 4.590 1.00 . A A . 3 LYS N 1 1
3 370 1 1 3 LYS NZ N -9.470 -7.013 4.464 1.00 . A A . 3 LYS NZ 1 1
3 371 1 1 3 LYS O O -3.630 -2.848 1.464 1.00 . A A . 3 LYS O 1 1
3 372 1 1 4 ALA C C -2.415 0.321 1.302 1.00 . A A . 4 ALA C 1 1
3 373 1 1 4 ALA CA C -3.853 -0.119 1.047 1.00 . A A . 4 ALA CA 1 1
3 374 1 1 4 ALA CB C -4.729 1.088 0.741 1.00 . A A . 4 ALA CB 1 1
3 375 1 1 4 ALA H H -4.874 -0.371 2.882 1.00 . A A . 4 ALA H 1 1
3 376 1 1 4 ALA HA H -3.872 -0.772 0.187 1.00 . A A . 4 ALA HA 1 1
3 377 1 1 4 ALA HB1 H -5.718 0.924 1.143 1.00 . A A . 4 ALA HB1 1 1
3 378 1 1 4 ALA HB2 H -4.297 1.969 1.194 1.00 . A A . 4 ALA HB2 1 1
3 379 1 1 4 ALA HB3 H -4.792 1.225 -0.328 1.00 . A A . 4 ALA HB3 1 1
3 380 1 1 4 ALA N N -4.387 -0.856 2.184 1.00 . A A . 4 ALA N 1 1
3 381 1 1 4 ALA O O -1.941 1.296 0.720 1.00 . A A . 4 ALA O 1 1
3 382 1 1 5 SER C C 0.619 -0.730 1.522 1.00 . A A . 5 SER C 1 1
3 383 1 1 5 SER CA C -0.344 -0.087 2.514 1.00 . A A . 5 SER CA 1 1
3 384 1 1 5 SER CB C -0.021 -0.557 3.934 1.00 . A A . 5 SER CB 1 1
3 385 1 1 5 SER H H -2.161 -1.170 2.609 1.00 . A A . 5 SER H 1 1
3 386 1 1 5 SER HA H -0.229 0.986 2.465 1.00 . A A . 5 SER HA 1 1
3 387 1 1 5 SER HB2 H -0.567 0.047 4.643 1.00 . A A . 5 SER HB2 1 1
3 388 1 1 5 SER HB3 H -0.313 -1.591 4.042 1.00 . A A . 5 SER HB3 1 1
3 389 1 1 5 SER HG H 1.830 -1.186 3.818 1.00 . A A . 5 SER HG 1 1
3 390 1 1 5 SER N N -1.727 -0.405 2.177 1.00 . A A . 5 SER N 1 1
3 391 1 1 5 SER O O 1.611 -0.124 1.122 1.00 . A A . 5 SER O 1 1
3 392 1 1 5 SER OG O 1.365 -0.443 4.206 1.00 . A A . 5 SER OG 1 1
3 393 1 1 6 GLN C C 1.133 -2.025 -1.188 1.00 . A A . 6 GLN C 1 1
3 394 1 1 6 GLN CA C 1.155 -2.692 0.184 1.00 . A A . 6 GLN CA 1 1
3 395 1 1 6 GLN CB C 0.686 -4.143 0.067 1.00 . A A . 6 GLN CB 1 1
3 396 1 1 6 GLN CD C -1.444 -5.487 -0.135 1.00 . A A . 6 GLN CD 1 1
3 397 1 1 6 GLN CG C -0.652 -4.296 -0.638 1.00 . A A . 6 GLN CG 1 1
3 398 1 1 6 GLN H H -0.489 -2.395 1.484 1.00 . A A . 6 GLN H 1 1
3 399 1 1 6 GLN HA H 2.167 -2.679 0.560 1.00 . A A . 6 GLN HA 1 1
3 400 1 1 6 GLN HB2 H 1.425 -4.704 -0.485 1.00 . A A . 6 GLN HB2 1 1
3 401 1 1 6 GLN HB3 H 0.596 -4.561 1.058 1.00 . A A . 6 GLN HB3 1 1
3 402 1 1 6 GLN HE21 H -0.054 -6.732 -0.821 1.00 . A A . 6 GLN HE21 1 1
3 403 1 1 6 GLN HE22 H -1.404 -7.472 -0.040 1.00 . A A . 6 GLN HE22 1 1
3 404 1 1 6 GLN HG2 H -1.234 -3.402 -0.474 1.00 . A A . 6 GLN HG2 1 1
3 405 1 1 6 GLN HG3 H -0.475 -4.419 -1.696 1.00 . A A . 6 GLN HG3 1 1
3 406 1 1 6 GLN N N 0.316 -1.964 1.130 1.00 . A A . 6 GLN N 1 1
3 407 1 1 6 GLN NE2 N -0.914 -6.685 -0.355 1.00 . A A . 6 GLN NE2 1 1
3 408 1 1 6 GLN O O 2.076 -2.157 -1.968 1.00 . A A . 6 GLN O 1 1
3 409 1 1 6 GLN OE1 O -2.519 -5.333 0.444 1.00 . A A . 6 GLN OE1 1 1
3 410 1 1 7 PHE C C 0.951 0.475 -2.904 1.00 . A A . 7 PHE C 1 1
3 411 1 1 7 PHE CA C -0.096 -0.625 -2.754 1.00 . A A . 7 PHE CA 1 1
3 412 1 1 7 PHE CB C -1.499 -0.030 -2.882 1.00 . A A . 7 PHE CB 1 1
3 413 1 1 7 PHE CD1 C -2.096 -0.966 -5.132 1.00 . A A . 7 PHE CD1 1 1
3 414 1 1 7 PHE CD2 C -3.558 -1.401 -3.301 1.00 . A A . 7 PHE CD2 1 1
3 415 1 1 7 PHE CE1 C -2.926 -1.686 -5.970 1.00 . A A . 7 PHE CE1 1 1
3 416 1 1 7 PHE CE2 C -4.393 -2.123 -4.133 1.00 . A A . 7 PHE CE2 1 1
3 417 1 1 7 PHE CG C -2.403 -0.814 -3.789 1.00 . A A . 7 PHE CG 1 1
3 418 1 1 7 PHE CZ C -4.075 -2.267 -5.470 1.00 . A A . 7 PHE CZ 1 1
3 419 1 1 7 PHE H H -0.669 -1.244 -0.813 1.00 . A A . 7 PHE H 1 1
3 420 1 1 7 PHE HA H 0.051 -1.352 -3.539 1.00 . A A . 7 PHE HA 1 1
3 421 1 1 7 PHE HB2 H -1.959 0.003 -1.905 1.00 . A A . 7 PHE HB2 1 1
3 422 1 1 7 PHE HB3 H -1.423 0.973 -3.272 1.00 . A A . 7 PHE HB3 1 1
3 423 1 1 7 PHE HD1 H -1.197 -0.513 -5.525 1.00 . A A . 7 PHE HD1 1 1
3 424 1 1 7 PHE HD2 H -3.808 -1.289 -2.255 1.00 . A A . 7 PHE HD2 1 1
3 425 1 1 7 PHE HE1 H -2.675 -1.797 -7.014 1.00 . A A . 7 PHE HE1 1 1
3 426 1 1 7 PHE HE2 H -5.290 -2.576 -3.739 1.00 . A A . 7 PHE HE2 1 1
3 427 1 1 7 PHE HZ H -4.725 -2.830 -6.122 1.00 . A A . 7 PHE HZ 1 1
3 428 1 1 7 PHE N N 0.050 -1.311 -1.476 1.00 . A A . 7 PHE N 1 1
3 429 1 1 7 PHE O O 1.413 0.763 -4.008 1.00 . A A . 7 PHE O 1 1
3 430 1 1 8 PHE C C 3.689 1.622 -2.157 1.00 . A A . 8 PHE C 1 1
3 431 1 1 8 PHE CA C 2.309 2.160 -1.788 1.00 . A A . 8 PHE CA 1 1
3 432 1 1 8 PHE CB C 2.363 2.839 -0.418 1.00 . A A . 8 PHE CB 1 1
3 433 1 1 8 PHE CD1 C 2.909 5.190 -1.107 1.00 . A A . 8 PHE CD1 1 1
3 434 1 1 8 PHE CD2 C 0.908 4.808 0.133 1.00 . A A . 8 PHE CD2 1 1
3 435 1 1 8 PHE CE1 C 2.627 6.542 -1.150 1.00 . A A . 8 PHE CE1 1 1
3 436 1 1 8 PHE CE2 C 0.620 6.159 0.092 1.00 . A A . 8 PHE CE2 1 1
3 437 1 1 8 PHE CG C 2.054 4.308 -0.465 1.00 . A A . 8 PHE CG 1 1
3 438 1 1 8 PHE CZ C 1.480 7.027 -0.552 1.00 . A A . 8 PHE CZ 1 1
3 439 1 1 8 PHE H H 0.914 0.816 -0.934 1.00 . A A . 8 PHE H 1 1
3 440 1 1 8 PHE HA H 2.009 2.885 -2.528 1.00 . A A . 8 PHE HA 1 1
3 441 1 1 8 PHE HB2 H 1.645 2.370 0.237 1.00 . A A . 8 PHE HB2 1 1
3 442 1 1 8 PHE HB3 H 3.354 2.720 -0.004 1.00 . A A . 8 PHE HB3 1 1
3 443 1 1 8 PHE HD1 H 3.806 4.811 -1.577 1.00 . A A . 8 PHE HD1 1 1
3 444 1 1 8 PHE HD2 H 0.234 4.129 0.636 1.00 . A A . 8 PHE HD2 1 1
3 445 1 1 8 PHE HE1 H 3.301 7.219 -1.654 1.00 . A A . 8 PHE HE1 1 1
3 446 1 1 8 PHE HE2 H -0.276 6.535 0.561 1.00 . A A . 8 PHE HE2 1 1
3 447 1 1 8 PHE HZ H 1.258 8.083 -0.583 1.00 . A A . 8 PHE HZ 1 1
3 448 1 1 8 PHE N N 1.319 1.089 -1.783 1.00 . A A . 8 PHE N 1 1
3 449 1 1 8 PHE O O 4.518 2.341 -2.713 1.00 . A A . 8 PHE O 1 1
3 450 1 1 9 GLY C C 5.360 -0.582 -3.619 1.00 . A A . 9 GLY C 1 1
3 451 1 1 9 GLY CA C 5.206 -0.260 -2.147 1.00 . A A . 9 GLY CA 1 1
3 452 1 1 9 GLY H H 3.228 -0.172 -1.400 1.00 . A A . 9 GLY H 1 1
3 453 1 1 9 GLY HA2 H 5.996 0.416 -1.853 1.00 . A A . 9 GLY HA2 1 1
3 454 1 1 9 GLY HA3 H 5.300 -1.174 -1.578 1.00 . A A . 9 GLY HA3 1 1
3 455 1 1 9 GLY N N 3.927 0.353 -1.842 1.00 . A A . 9 GLY N 1 1
3 456 1 1 9 GLY O O 6.477 -0.687 -4.128 1.00 . A A . 9 GLY O 1 1
3 457 1 1 10 LEU C C 4.747 0.132 -6.549 1.00 . A A . 10 LEU C 1 1
3 458 1 1 10 LEU CA C 4.247 -1.057 -5.733 1.00 . A A . 10 LEU CA 1 1
3 459 1 1 10 LEU CB C 2.847 -1.458 -6.199 1.00 . A A . 10 LEU CB 1 1
3 460 1 1 10 LEU CD1 C 2.029 -3.624 -5.240 1.00 . A A . 10 LEU CD1 1 1
3 461 1 1 10 LEU CD2 C 1.732 -3.148 -7.678 1.00 . A A . 10 LEU CD2 1 1
3 462 1 1 10 LEU CG C 2.628 -2.948 -6.464 1.00 . A A . 10 LEU CG 1 1
3 463 1 1 10 LEU H H 3.374 -0.647 -3.849 1.00 . A A . 10 LEU H 1 1
3 464 1 1 10 LEU HA H 4.919 -1.889 -5.882 1.00 . A A . 10 LEU HA 1 1
3 465 1 1 10 LEU HB2 H 2.145 -1.150 -5.440 1.00 . A A . 10 LEU HB2 1 1
3 466 1 1 10 LEU HB3 H 2.639 -0.924 -7.116 1.00 . A A . 10 LEU HB3 1 1
3 467 1 1 10 LEU HD11 H 1.388 -4.435 -5.554 1.00 . A A . 10 LEU HD11 1 1
3 468 1 1 10 LEU HD12 H 1.452 -2.905 -4.678 1.00 . A A . 10 LEU HD12 1 1
3 469 1 1 10 LEU HD13 H 2.823 -4.012 -4.619 1.00 . A A . 10 LEU HD13 1 1
3 470 1 1 10 LEU HD21 H 2.342 -3.216 -8.566 1.00 . A A . 10 LEU HD21 1 1
3 471 1 1 10 LEU HD22 H 1.057 -2.311 -7.768 1.00 . A A . 10 LEU HD22 1 1
3 472 1 1 10 LEU HD23 H 1.164 -4.059 -7.559 1.00 . A A . 10 LEU HD23 1 1
3 473 1 1 10 LEU HG H 3.581 -3.414 -6.669 1.00 . A A . 10 LEU HG 1 1
3 474 1 1 10 LEU N N 4.235 -0.742 -4.308 1.00 . A A . 10 LEU N 1 1
3 475 1 1 10 LEU O O 5.443 -0.039 -7.549 1.00 . A A . 10 LEU O 1 1
3 476 1 1 11 MET C C 6.259 2.885 -6.484 1.00 . A A . 11 MET C 1 1
3 477 1 1 11 MET CA C 4.804 2.551 -6.800 1.00 . A A . 11 MET CA 1 1
3 478 1 1 11 MET CB C 3.901 3.721 -6.402 1.00 . A A . 11 MET CB 1 1
3 479 1 1 11 MET CE C 0.286 3.219 -6.527 1.00 . A A . 11 MET CE 1 1
3 480 1 1 11 MET CG C 2.795 4.004 -7.406 1.00 . A A . 11 MET CG 1 1
3 481 1 1 11 MET H H 3.833 1.407 -5.309 1.00 . A A . 11 MET H 1 1
3 482 1 1 11 MET HA H 4.709 2.380 -7.862 1.00 . A A . 11 MET HA 1 1
3 483 1 1 11 MET HB2 H 3.446 3.501 -5.449 1.00 . A A . 11 MET HB2 1 1
3 484 1 1 11 MET HB3 H 4.506 4.610 -6.306 1.00 . A A . 11 MET HB3 1 1
3 485 1 1 11 MET HE1 H -0.340 3.155 -7.406 1.00 . A A . 11 MET HE1 1 1
3 486 1 1 11 MET HE2 H 0.913 2.342 -6.468 1.00 . A A . 11 MET HE2 1 1
3 487 1 1 11 MET HE3 H -0.334 3.278 -5.646 1.00 . A A . 11 MET HE3 1 1
3 488 1 1 11 MET HG2 H 3.160 4.712 -8.135 1.00 . A A . 11 MET HG2 1 1
3 489 1 1 11 MET HG3 H 2.535 3.080 -7.903 1.00 . A A . 11 MET HG3 1 1
3 490 1 1 11 MET N N 4.389 1.334 -6.112 1.00 . A A . 11 MET N 1 1
3 491 1 1 11 MET O O 7.099 1.993 -6.362 1.00 . A A . 11 MET O 1 1
3 492 1 1 11 MET SD S 1.314 4.682 -6.633 1.00 . A A . 11 MET SD 1 1
4 493 1 1 1 THR C C -4.737 1.888 5.954 1.00 . A A . 1 THR C 1 1
4 494 1 1 1 THR CA C -5.948 2.786 5.735 1.00 . A A . 1 THR CA 1 1
4 495 1 1 1 THR CB C -6.186 3.629 7.003 1.00 . A A . 1 THR CB 1 1
4 496 1 1 1 THR CG2 C -6.072 5.114 6.694 1.00 . A A . 1 THR CG2 1 1
4 497 1 1 1 THR H1 H -7.613 1.530 6.098 1.00 . A A . 1 THR H1 1 1
4 498 1 1 1 THR HA H -5.743 3.458 4.915 1.00 . A A . 1 THR HA 1 1
4 499 1 1 1 THR HB H -5.433 3.369 7.734 1.00 . A A . 1 THR HB 1 1
4 500 1 1 1 THR HG1 H -7.390 2.764 8.302 1.00 . A A . 1 THR HG1 1 1
4 501 1 1 1 THR HG21 H -7.022 5.481 6.336 1.00 . A A . 1 THR HG21 1 1
4 502 1 1 1 THR HG22 H -5.319 5.268 5.936 1.00 . A A . 1 THR HG22 1 1
4 503 1 1 1 THR HG23 H -5.794 5.648 7.591 1.00 . A A . 1 THR HG23 1 1
4 504 1 1 1 THR N N -7.128 2.002 5.390 1.00 . A A . 1 THR N 1 1
4 505 1 1 1 THR O O -3.602 2.286 5.695 1.00 . A A . 1 THR O 1 1
4 506 1 1 1 THR OG1 O -7.480 3.346 7.545 1.00 . A A . 1 THR OG1 1 1
4 507 1 1 2 GLY C C -3.732 -1.259 5.550 1.00 . A A . 2 GLY C 1 1
4 508 1 1 2 GLY CA C -3.904 -0.263 6.679 1.00 . A A . 2 GLY CA 1 1
4 509 1 1 2 GLY H H -5.910 0.410 6.622 1.00 . A A . 2 GLY H 1 1
4 510 1 1 2 GLY HA2 H -2.984 0.290 6.801 1.00 . A A . 2 GLY HA2 1 1
4 511 1 1 2 GLY HA3 H -4.110 -0.804 7.591 1.00 . A A . 2 GLY HA3 1 1
4 512 1 1 2 GLY N N -4.985 0.673 6.434 1.00 . A A . 2 GLY N 1 1
4 513 1 1 2 GLY O O -2.671 -1.869 5.405 1.00 . A A . 2 GLY O 1 1
4 514 1 1 3 LYS C C -4.115 -1.701 2.396 1.00 . A A . 3 LYS C 1 1
4 515 1 1 3 LYS CA C -4.738 -2.357 3.624 1.00 . A A . 3 LYS CA 1 1
4 516 1 1 3 LYS CB C -6.149 -2.847 3.292 1.00 . A A . 3 LYS CB 1 1
4 517 1 1 3 LYS CD C -6.387 -4.920 4.690 1.00 . A A . 3 LYS CD 1 1
4 518 1 1 3 LYS CE C -7.450 -5.929 4.280 1.00 . A A . 3 LYS CE 1 1
4 519 1 1 3 LYS CG C -6.860 -3.494 4.468 1.00 . A A . 3 LYS CG 1 1
4 520 1 1 3 LYS H H -5.594 -0.912 4.912 1.00 . A A . 3 LYS H 1 1
4 521 1 1 3 LYS HA H -4.131 -3.201 3.912 1.00 . A A . 3 LYS HA 1 1
4 522 1 1 3 LYS HB2 H -6.740 -2.007 2.959 1.00 . A A . 3 LYS HB2 1 1
4 523 1 1 3 LYS HB3 H -6.087 -3.572 2.493 1.00 . A A . 3 LYS HB3 1 1
4 524 1 1 3 LYS HD2 H -5.499 -5.092 4.102 1.00 . A A . 3 LYS HD2 1 1
4 525 1 1 3 LYS HD3 H -6.159 -5.056 5.738 1.00 . A A . 3 LYS HD3 1 1
4 526 1 1 3 LYS HE2 H -7.027 -6.921 4.337 1.00 . A A . 3 LYS HE2 1 1
4 527 1 1 3 LYS HE3 H -8.282 -5.853 4.965 1.00 . A A . 3 LYS HE3 1 1
4 528 1 1 3 LYS HG2 H -6.660 -2.917 5.359 1.00 . A A . 3 LYS HG2 1 1
4 529 1 1 3 LYS HG3 H -7.923 -3.502 4.273 1.00 . A A . 3 LYS HG3 1 1
4 530 1 1 3 LYS HZ1 H -7.160 -5.347 2.296 1.00 . A A . 3 LYS HZ1 1 1
4 531 1 1 3 LYS HZ2 H -8.695 -4.977 2.901 1.00 . A A . 3 LYS HZ2 1 1
4 532 1 1 3 LYS HZ3 H -8.311 -6.571 2.489 1.00 . A A . 3 LYS HZ3 1 1
4 533 1 1 3 LYS N N -4.776 -1.427 4.746 1.00 . A A . 3 LYS N 1 1
4 534 1 1 3 LYS NZ N -7.938 -5.689 2.895 1.00 . A A . 3 LYS NZ 1 1
4 535 1 1 3 LYS O O -3.646 -2.385 1.486 1.00 . A A . 3 LYS O 1 1
4 536 1 1 4 ALA C C -2.049 0.614 1.467 1.00 . A A . 4 ALA C 1 1
4 537 1 1 4 ALA CA C -3.541 0.375 1.263 1.00 . A A . 4 ALA CA 1 1
4 538 1 1 4 ALA CB C -4.271 1.699 1.088 1.00 . A A . 4 ALA CB 1 1
4 539 1 1 4 ALA H H -4.499 0.117 3.133 1.00 . A A . 4 ALA H 1 1
4 540 1 1 4 ALA HA H -3.683 -0.208 0.364 1.00 . A A . 4 ALA HA 1 1
4 541 1 1 4 ALA HB1 H -5.333 1.543 1.205 1.00 . A A . 4 ALA HB1 1 1
4 542 1 1 4 ALA HB2 H -3.925 2.400 1.833 1.00 . A A . 4 ALA HB2 1 1
4 543 1 1 4 ALA HB3 H -4.070 2.092 0.102 1.00 . A A . 4 ALA HB3 1 1
4 544 1 1 4 ALA N N -4.111 -0.372 2.378 1.00 . A A . 4 ALA N 1 1
4 545 1 1 4 ALA O O -1.483 1.563 0.925 1.00 . A A . 4 ALA O 1 1
4 546 1 1 5 SER C C 0.834 -0.817 1.447 1.00 . A A . 5 SER C 1 1
4 547 1 1 5 SER CA C 0.008 -0.133 2.533 1.00 . A A . 5 SER CA 1 1
4 548 1 1 5 SER CB C 0.334 -0.741 3.898 1.00 . A A . 5 SER CB 1 1
4 549 1 1 5 SER H H -1.924 -0.988 2.657 1.00 . A A . 5 SER H 1 1
4 550 1 1 5 SER HA H 0.255 0.919 2.548 1.00 . A A . 5 SER HA 1 1
4 551 1 1 5 SER HB2 H -0.499 -0.588 4.567 1.00 . A A . 5 SER HB2 1 1
4 552 1 1 5 SER HB3 H 0.514 -1.800 3.782 1.00 . A A . 5 SER HB3 1 1
4 553 1 1 5 SER HG H 2.071 -0.824 4.802 1.00 . A A . 5 SER HG 1 1
4 554 1 1 5 SER N N -1.418 -0.252 2.253 1.00 . A A . 5 SER N 1 1
4 555 1 1 5 SER O O 1.876 -0.308 1.035 1.00 . A A . 5 SER O 1 1
4 556 1 1 5 SER OG O 1.488 -0.141 4.461 1.00 . A A . 5 SER OG 1 1
4 557 1 1 6 GLN C C 1.056 -1.962 -1.365 1.00 . A A . 6 GLN C 1 1
4 558 1 1 6 GLN CA C 1.054 -2.725 -0.045 1.00 . A A . 6 GLN CA 1 1
4 559 1 1 6 GLN CB C 0.399 -4.094 -0.235 1.00 . A A . 6 GLN CB 1 1
4 560 1 1 6 GLN CD C -1.566 -5.055 -1.501 1.00 . A A . 6 GLN CD 1 1
4 561 1 1 6 GLN CG C -1.097 -4.021 -0.495 1.00 . A A . 6 GLN CG 1 1
4 562 1 1 6 GLN H H -0.476 -2.324 1.361 1.00 . A A . 6 GLN H 1 1
4 563 1 1 6 GLN HA H 2.075 -2.867 0.276 1.00 . A A . 6 GLN HA 1 1
4 564 1 1 6 GLN HB2 H 0.864 -4.590 -1.073 1.00 . A A . 6 GLN HB2 1 1
4 565 1 1 6 GLN HB3 H 0.559 -4.683 0.656 1.00 . A A . 6 GLN HB3 1 1
4 566 1 1 6 GLN HE21 H -0.389 -4.265 -2.895 1.00 . A A . 6 GLN HE21 1 1
4 567 1 1 6 GLN HE22 H -1.325 -5.631 -3.388 1.00 . A A . 6 GLN HE22 1 1
4 568 1 1 6 GLN HG2 H -1.620 -4.185 0.436 1.00 . A A . 6 GLN HG2 1 1
4 569 1 1 6 GLN HG3 H -1.337 -3.038 -0.872 1.00 . A A . 6 GLN HG3 1 1
4 570 1 1 6 GLN N N 0.360 -1.971 0.992 1.00 . A A . 6 GLN N 1 1
4 571 1 1 6 GLN NE2 N -1.041 -4.975 -2.718 1.00 . A A . 6 GLN NE2 1 1
4 572 1 1 6 GLN O O 1.938 -2.152 -2.202 1.00 . A A . 6 GLN O 1 1
4 573 1 1 6 GLN OE1 O -2.390 -5.914 -1.188 1.00 . A A . 6 GLN OE1 1 1
4 574 1 1 7 PHE C C 1.119 0.663 -2.895 1.00 . A A . 7 PHE C 1 1
4 575 1 1 7 PHE CA C -0.051 -0.306 -2.765 1.00 . A A . 7 PHE CA 1 1
4 576 1 1 7 PHE CB C -1.372 0.467 -2.774 1.00 . A A . 7 PHE CB 1 1
4 577 1 1 7 PHE CD1 C -2.661 -1.422 -3.807 1.00 . A A . 7 PHE CD1 1 1
4 578 1 1 7 PHE CD2 C -3.024 0.784 -4.636 1.00 . A A . 7 PHE CD2 1 1
4 579 1 1 7 PHE CE1 C -3.580 -1.917 -4.712 1.00 . A A . 7 PHE CE1 1 1
4 580 1 1 7 PHE CE2 C -3.945 0.294 -5.544 1.00 . A A . 7 PHE CE2 1 1
4 581 1 1 7 PHE CG C -2.372 -0.068 -3.759 1.00 . A A . 7 PHE CG 1 1
4 582 1 1 7 PHE CZ C -4.224 -1.057 -5.581 1.00 . A A . 7 PHE CZ 1 1
4 583 1 1 7 PHE H H -0.611 -0.991 -0.840 1.00 . A A . 7 PHE H 1 1
4 584 1 1 7 PHE HA H -0.036 -0.986 -3.602 1.00 . A A . 7 PHE HA 1 1
4 585 1 1 7 PHE HB2 H -1.816 0.419 -1.791 1.00 . A A . 7 PHE HB2 1 1
4 586 1 1 7 PHE HB3 H -1.175 1.498 -3.026 1.00 . A A . 7 PHE HB3 1 1
4 587 1 1 7 PHE HD1 H -2.159 -2.096 -3.127 1.00 . A A . 7 PHE HD1 1 1
4 588 1 1 7 PHE HD2 H -2.807 1.842 -4.608 1.00 . A A . 7 PHE HD2 1 1
4 589 1 1 7 PHE HE1 H -3.797 -2.975 -4.739 1.00 . A A . 7 PHE HE1 1 1
4 590 1 1 7 PHE HE2 H -4.447 0.969 -6.221 1.00 . A A . 7 PHE HE2 1 1
4 591 1 1 7 PHE HZ H -4.943 -1.441 -6.289 1.00 . A A . 7 PHE HZ 1 1
4 592 1 1 7 PHE N N 0.062 -1.098 -1.545 1.00 . A A . 7 PHE N 1 1
4 593 1 1 7 PHE O O 1.565 0.972 -4.000 1.00 . A A . 7 PHE O 1 1
4 594 1 1 8 PHE C C 4.013 1.401 -2.221 1.00 . A A . 8 PHE C 1 1
4 595 1 1 8 PHE CA C 2.731 2.076 -1.743 1.00 . A A . 8 PHE CA 1 1
4 596 1 1 8 PHE CB C 2.934 2.640 -0.334 1.00 . A A . 8 PHE CB 1 1
4 597 1 1 8 PHE CD1 C 4.918 4.171 -0.474 1.00 . A A . 8 PHE CD1 1 1
4 598 1 1 8 PHE CD2 C 2.763 5.138 -0.154 1.00 . A A . 8 PHE CD2 1 1
4 599 1 1 8 PHE CE1 C 5.488 5.430 -0.460 1.00 . A A . 8 PHE CE1 1 1
4 600 1 1 8 PHE CE2 C 3.326 6.399 -0.140 1.00 . A A . 8 PHE CE2 1 1
4 601 1 1 8 PHE CG C 3.550 4.010 -0.321 1.00 . A A . 8 PHE CG 1 1
4 602 1 1 8 PHE CZ C 4.691 6.546 -0.294 1.00 . A A . 8 PHE CZ 1 1
4 603 1 1 8 PHE H H 1.216 0.857 -0.906 1.00 . A A . 8 PHE H 1 1
4 604 1 1 8 PHE HA H 2.494 2.887 -2.414 1.00 . A A . 8 PHE HA 1 1
4 605 1 1 8 PHE HB2 H 1.978 2.703 0.162 1.00 . A A . 8 PHE HB2 1 1
4 606 1 1 8 PHE HB3 H 3.581 1.979 0.221 1.00 . A A . 8 PHE HB3 1 1
4 607 1 1 8 PHE HD1 H 5.543 3.299 -0.605 1.00 . A A . 8 PHE HD1 1 1
4 608 1 1 8 PHE HD2 H 1.694 5.024 -0.033 1.00 . A A . 8 PHE HD2 1 1
4 609 1 1 8 PHE HE1 H 6.556 5.541 -0.581 1.00 . A A . 8 PHE HE1 1 1
4 610 1 1 8 PHE HE2 H 2.700 7.269 -0.010 1.00 . A A . 8 PHE HE2 1 1
4 611 1 1 8 PHE HZ H 5.134 7.530 -0.283 1.00 . A A . 8 PHE HZ 1 1
4 612 1 1 8 PHE N N 1.614 1.141 -1.757 1.00 . A A . 8 PHE N 1 1
4 613 1 1 8 PHE O O 4.902 2.049 -2.771 1.00 . A A . 8 PHE O 1 1
4 614 1 1 9 GLY C C 5.319 -0.881 -3.919 1.00 . A A . 9 GLY C 1 1
4 615 1 1 9 GLY CA C 5.276 -0.651 -2.421 1.00 . A A . 9 GLY CA 1 1
4 616 1 1 9 GLY H H 3.360 -0.374 -1.564 1.00 . A A . 9 GLY H 1 1
4 617 1 1 9 GLY HA2 H 6.157 -0.103 -2.125 1.00 . A A . 9 GLY HA2 1 1
4 618 1 1 9 GLY HA3 H 5.276 -1.610 -1.923 1.00 . A A . 9 GLY HA3 1 1
4 619 1 1 9 GLY N N 4.100 0.091 -2.006 1.00 . A A . 9 GLY N 1 1
4 620 1 1 9 GLY O O 6.389 -1.085 -4.492 1.00 . A A . 9 GLY O 1 1
4 621 1 1 10 LEU C C 4.672 0.120 -6.754 1.00 . A A . 10 LEU C 1 1
4 622 1 1 10 LEU CA C 4.061 -1.055 -5.996 1.00 . A A . 10 LEU CA 1 1
4 623 1 1 10 LEU CB C 2.602 -1.242 -6.412 1.00 . A A . 10 LEU CB 1 1
4 624 1 1 10 LEU CD1 C 2.885 -3.104 -8.066 1.00 . A A . 10 LEU CD1 1 1
4 625 1 1 10 LEU CD2 C 2.500 -3.629 -5.651 1.00 . A A . 10 LEU CD2 1 1
4 626 1 1 10 LEU CG C 2.189 -2.666 -6.788 1.00 . A A . 10 LEU CG 1 1
4 627 1 1 10 LEU H H 3.334 -0.680 -4.044 1.00 . A A . 10 LEU H 1 1
4 628 1 1 10 LEU HA H 4.614 -1.950 -6.238 1.00 . A A . 10 LEU HA 1 1
4 629 1 1 10 LEU HB2 H 1.980 -0.923 -5.590 1.00 . A A . 10 LEU HB2 1 1
4 630 1 1 10 LEU HB3 H 2.418 -0.607 -7.267 1.00 . A A . 10 LEU HB3 1 1
4 631 1 1 10 LEU HD11 H 3.320 -4.082 -7.921 1.00 . A A . 10 LEU HD11 1 1
4 632 1 1 10 LEU HD12 H 3.663 -2.397 -8.312 1.00 . A A . 10 LEU HD12 1 1
4 633 1 1 10 LEU HD13 H 2.167 -3.144 -8.872 1.00 . A A . 10 LEU HD13 1 1
4 634 1 1 10 LEU HD21 H 2.223 -3.176 -4.710 1.00 . A A . 10 LEU HD21 1 1
4 635 1 1 10 LEU HD22 H 3.556 -3.851 -5.647 1.00 . A A . 10 LEU HD22 1 1
4 636 1 1 10 LEU HD23 H 1.941 -4.542 -5.790 1.00 . A A . 10 LEU HD23 1 1
4 637 1 1 10 LEU HG H 1.122 -2.689 -6.965 1.00 . A A . 10 LEU HG 1 1
4 638 1 1 10 LEU N N 4.153 -0.847 -4.555 1.00 . A A . 10 LEU N 1 1
4 639 1 1 10 LEU O O 5.294 -0.061 -7.801 1.00 . A A . 10 LEU O 1 1
4 640 1 1 11 MET C C 6.552 2.523 -6.810 1.00 . A A . 11 MET C 1 1
4 641 1 1 11 MET CA C 5.027 2.525 -6.843 1.00 . A A . 11 MET CA 1 1
4 642 1 1 11 MET CB C 4.493 3.773 -6.139 1.00 . A A . 11 MET CB 1 1
4 643 1 1 11 MET CE C 3.059 7.398 -7.635 1.00 . A A . 11 MET CE 1 1
4 644 1 1 11 MET CG C 4.135 4.903 -7.090 1.00 . A A . 11 MET CG 1 1
4 645 1 1 11 MET H H 3.986 1.402 -5.382 1.00 . A A . 11 MET H 1 1
4 646 1 1 11 MET HA H 4.701 2.537 -7.873 1.00 . A A . 11 MET HA 1 1
4 647 1 1 11 MET HB2 H 3.606 3.507 -5.582 1.00 . A A . 11 MET HB2 1 1
4 648 1 1 11 MET HB3 H 5.243 4.135 -5.451 1.00 . A A . 11 MET HB3 1 1
4 649 1 1 11 MET HE1 H 3.476 6.967 -8.533 1.00 . A A . 11 MET HE1 1 1
4 650 1 1 11 MET HE2 H 1.998 7.550 -7.765 1.00 . A A . 11 MET HE2 1 1
4 651 1 1 11 MET HE3 H 3.536 8.347 -7.435 1.00 . A A . 11 MET HE3 1 1
4 652 1 1 11 MET HG2 H 5.040 5.258 -7.562 1.00 . A A . 11 MET HG2 1 1
4 653 1 1 11 MET HG3 H 3.464 4.520 -7.846 1.00 . A A . 11 MET HG3 1 1
4 654 1 1 11 MET N N 4.491 1.322 -6.218 1.00 . A A . 11 MET N 1 1
4 655 1 1 11 MET O O 7.182 3.570 -6.652 1.00 . A A . 11 MET O 1 1
4 656 1 1 11 MET SD S 3.338 6.289 -6.257 1.00 . A A . 11 MET SD 1 1
5 657 1 1 1 THR C C -4.346 1.926 5.778 1.00 . A A . 1 THR C 1 1
5 658 1 1 1 THR CA C -5.304 3.023 5.327 1.00 . A A . 1 THR CA 1 1
5 659 1 1 1 THR CB C -4.706 4.393 5.697 1.00 . A A . 1 THR CB 1 1
5 660 1 1 1 THR CG2 C -4.432 4.479 7.191 1.00 . A A . 1 THR CG2 1 1
5 661 1 1 1 THR H1 H -7.403 2.756 5.328 1.00 . A A . 1 THR H1 1 1
5 662 1 1 1 THR HA H -5.408 2.977 4.253 1.00 . A A . 1 THR HA 1 1
5 663 1 1 1 THR HB H -5.417 5.163 5.432 1.00 . A A . 1 THR HB 1 1
5 664 1 1 1 THR HG1 H -3.698 4.878 4.072 1.00 . A A . 1 THR HG1 1 1
5 665 1 1 1 THR HG21 H -3.757 3.688 7.478 1.00 . A A . 1 THR HG21 1 1
5 666 1 1 1 THR HG22 H -5.360 4.375 7.733 1.00 . A A . 1 THR HG22 1 1
5 667 1 1 1 THR HG23 H -3.986 5.435 7.421 1.00 . A A . 1 THR HG23 1 1
5 668 1 1 1 THR N N -6.624 2.842 5.916 1.00 . A A . 1 THR N 1 1
5 669 1 1 1 THR O O -3.132 2.121 5.805 1.00 . A A . 1 THR O 1 1
5 670 1 1 1 THR OG1 O -3.491 4.610 4.971 1.00 . A A . 1 THR OG1 1 1
5 671 1 1 2 GLY C C -3.831 -1.355 5.473 1.00 . A A . 2 GLY C 1 1
5 672 1 1 2 GLY CA C -4.081 -0.342 6.574 1.00 . A A . 2 GLY CA 1 1
5 673 1 1 2 GLY H H -5.875 0.671 6.088 1.00 . A A . 2 GLY H 1 1
5 674 1 1 2 GLY HA2 H -3.132 0.040 6.919 1.00 . A A . 2 GLY HA2 1 1
5 675 1 1 2 GLY HA3 H -4.579 -0.836 7.396 1.00 . A A . 2 GLY HA3 1 1
5 676 1 1 2 GLY N N -4.901 0.770 6.130 1.00 . A A . 2 GLY N 1 1
5 677 1 1 2 GLY O O -2.724 -1.874 5.337 1.00 . A A . 2 GLY O 1 1
5 678 1 1 3 LYS C C -4.146 -1.939 2.356 1.00 . A A . 3 LYS C 1 1
5 679 1 1 3 LYS CA C -4.754 -2.594 3.592 1.00 . A A . 3 LYS CA 1 1
5 680 1 1 3 LYS CB C -6.129 -3.172 3.252 1.00 . A A . 3 LYS CB 1 1
5 681 1 1 3 LYS CD C -7.477 -5.227 2.731 1.00 . A A . 3 LYS CD 1 1
5 682 1 1 3 LYS CE C -8.689 -4.767 3.525 1.00 . A A . 3 LYS CE 1 1
5 683 1 1 3 LYS CG C -6.186 -4.688 3.323 1.00 . A A . 3 LYS CG 1 1
5 684 1 1 3 LYS H H -5.722 -1.189 4.844 1.00 . A A . 3 LYS H 1 1
5 685 1 1 3 LYS HA H -4.105 -3.394 3.915 1.00 . A A . 3 LYS HA 1 1
5 686 1 1 3 LYS HB2 H -6.855 -2.773 3.944 1.00 . A A . 3 LYS HB2 1 1
5 687 1 1 3 LYS HB3 H -6.396 -2.870 2.250 1.00 . A A . 3 LYS HB3 1 1
5 688 1 1 3 LYS HD2 H -7.571 -4.874 1.715 1.00 . A A . 3 LYS HD2 1 1
5 689 1 1 3 LYS HD3 H -7.442 -6.307 2.736 1.00 . A A . 3 LYS HD3 1 1
5 690 1 1 3 LYS HE2 H -8.351 -4.326 4.451 1.00 . A A . 3 LYS HE2 1 1
5 691 1 1 3 LYS HE3 H -9.222 -4.025 2.947 1.00 . A A . 3 LYS HE3 1 1
5 692 1 1 3 LYS HG2 H -5.352 -5.097 2.773 1.00 . A A . 3 LYS HG2 1 1
5 693 1 1 3 LYS HG3 H -6.120 -4.993 4.358 1.00 . A A . 3 LYS HG3 1 1
5 694 1 1 3 LYS HZ1 H -10.312 -6.002 3.073 1.00 . A A . 3 LYS HZ1 1 1
5 695 1 1 3 LYS HZ2 H -10.111 -5.713 4.728 1.00 . A A . 3 LYS HZ2 1 1
5 696 1 1 3 LYS HZ3 H -9.074 -6.780 3.923 1.00 . A A . 3 LYS HZ3 1 1
5 697 1 1 3 LYS N N -4.864 -1.636 4.686 1.00 . A A . 3 LYS N 1 1
5 698 1 1 3 LYS NZ N -9.611 -5.895 3.834 1.00 . A A . 3 LYS NZ 1 1
5 699 1 1 3 LYS O O -3.625 -2.620 1.473 1.00 . A A . 3 LYS O 1 1
5 700 1 1 4 ALA C C -2.198 0.463 1.394 1.00 . A A . 4 ALA C 1 1
5 701 1 1 4 ALA CA C -3.670 0.134 1.173 1.00 . A A . 4 ALA CA 1 1
5 702 1 1 4 ALA CB C -4.470 1.409 0.948 1.00 . A A . 4 ALA CB 1 1
5 703 1 1 4 ALA H H -4.645 -0.125 3.033 1.00 . A A . 4 ALA H 1 1
5 704 1 1 4 ALA HA H -3.763 -0.480 0.288 1.00 . A A . 4 ALA HA 1 1
5 705 1 1 4 ALA HB1 H -4.587 1.930 1.886 1.00 . A A . 4 ALA HB1 1 1
5 706 1 1 4 ALA HB2 H -3.944 2.043 0.247 1.00 . A A . 4 ALA HB2 1 1
5 707 1 1 4 ALA HB3 H -5.442 1.159 0.549 1.00 . A A . 4 ALA HB3 1 1
5 708 1 1 4 ALA N N -4.216 -0.613 2.299 1.00 . A A . 4 ALA N 1 1
5 709 1 1 4 ALA O O -1.676 1.426 0.834 1.00 . A A . 4 ALA O 1 1
5 710 1 1 5 SER C C 0.760 -0.804 1.461 1.00 . A A . 5 SER C 1 1
5 711 1 1 5 SER CA C -0.121 -0.137 2.513 1.00 . A A . 5 SER CA 1 1
5 712 1 1 5 SER CB C 0.216 -0.688 3.900 1.00 . A A . 5 SER CB 1 1
5 713 1 1 5 SER H H -2.004 -1.097 2.630 1.00 . A A . 5 SER H 1 1
5 714 1 1 5 SER HA H 0.067 0.926 2.502 1.00 . A A . 5 SER HA 1 1
5 715 1 1 5 SER HB2 H -0.081 0.028 4.650 1.00 . A A . 5 SER HB2 1 1
5 716 1 1 5 SER HB3 H -0.318 -1.615 4.054 1.00 . A A . 5 SER HB3 1 1
5 717 1 1 5 SER HG H 1.763 -1.882 4.045 1.00 . A A . 5 SER HG 1 1
5 718 1 1 5 SER N N -1.533 -0.345 2.214 1.00 . A A . 5 SER N 1 1
5 719 1 1 5 SER O O 1.780 -0.250 1.050 1.00 . A A . 5 SER O 1 1
5 720 1 1 5 SER OG O 1.605 -0.934 4.028 1.00 . A A . 5 SER OG 1 1
5 721 1 1 6 GLN C C 1.100 -2.009 -1.313 1.00 . A A . 6 GLN C 1 1
5 722 1 1 6 GLN CA C 1.113 -2.738 0.026 1.00 . A A . 6 GLN CA 1 1
5 723 1 1 6 GLN CB C 0.535 -4.144 -0.139 1.00 . A A . 6 GLN CB 1 1
5 724 1 1 6 GLN CD C -1.329 -5.496 -1.179 1.00 . A A . 6 GLN CD 1 1
5 725 1 1 6 GLN CG C -0.912 -4.156 -0.607 1.00 . A A . 6 GLN CG 1 1
5 726 1 1 6 GLN H H -0.461 -2.384 1.396 1.00 . A A . 6 GLN H 1 1
5 727 1 1 6 GLN HA H 2.133 -2.817 0.370 1.00 . A A . 6 GLN HA 1 1
5 728 1 1 6 GLN HB2 H 1.129 -4.682 -0.861 1.00 . A A . 6 GLN HB2 1 1
5 729 1 1 6 GLN HB3 H 0.586 -4.656 0.812 1.00 . A A . 6 GLN HB3 1 1
5 730 1 1 6 GLN HE21 H -3.076 -5.383 -0.237 1.00 . A A . 6 GLN HE21 1 1
5 731 1 1 6 GLN HE22 H -2.827 -6.802 -1.190 1.00 . A A . 6 GLN HE22 1 1
5 732 1 1 6 GLN HG2 H -1.551 -3.927 0.233 1.00 . A A . 6 GLN HG2 1 1
5 733 1 1 6 GLN HG3 H -1.036 -3.401 -1.369 1.00 . A A . 6 GLN HG3 1 1
5 734 1 1 6 GLN N N 0.359 -1.995 1.030 1.00 . A A . 6 GLN N 1 1
5 735 1 1 6 GLN NE2 N -2.532 -5.939 -0.834 1.00 . A A . 6 GLN NE2 1 1
5 736 1 1 6 GLN O O 2.007 -2.173 -2.129 1.00 . A A . 6 GLN O 1 1
5 737 1 1 6 GLN OE1 O -0.577 -6.128 -1.924 1.00 . A A . 6 GLN OE1 1 1
5 738 1 1 7 PHE C C 1.055 0.575 -2.910 1.00 . A A . 7 PHE C 1 1
5 739 1 1 7 PHE CA C -0.066 -0.451 -2.776 1.00 . A A . 7 PHE CA 1 1
5 740 1 1 7 PHE CB C -1.424 0.250 -2.829 1.00 . A A . 7 PHE CB 1 1
5 741 1 1 7 PHE CD1 C -1.606 1.047 -5.202 1.00 . A A . 7 PHE CD1 1 1
5 742 1 1 7 PHE CD2 C -3.115 -0.641 -4.455 1.00 . A A . 7 PHE CD2 1 1
5 743 1 1 7 PHE CE1 C -2.191 1.020 -6.454 1.00 . A A . 7 PHE CE1 1 1
5 744 1 1 7 PHE CE2 C -3.704 -0.672 -5.705 1.00 . A A . 7 PHE CE2 1 1
5 745 1 1 7 PHE CG C -2.062 0.218 -4.189 1.00 . A A . 7 PHE CG 1 1
5 746 1 1 7 PHE CZ C -3.241 0.159 -6.706 1.00 . A A . 7 PHE CZ 1 1
5 747 1 1 7 PHE H H -0.626 -1.116 -0.844 1.00 . A A . 7 PHE H 1 1
5 748 1 1 7 PHE HA H 0.002 -1.150 -3.595 1.00 . A A . 7 PHE HA 1 1
5 749 1 1 7 PHE HB2 H -2.099 -0.232 -2.137 1.00 . A A . 7 PHE HB2 1 1
5 750 1 1 7 PHE HB3 H -1.300 1.283 -2.544 1.00 . A A . 7 PHE HB3 1 1
5 751 1 1 7 PHE HD1 H -0.785 1.721 -5.006 1.00 . A A . 7 PHE HD1 1 1
5 752 1 1 7 PHE HD2 H -3.478 -1.293 -3.673 1.00 . A A . 7 PHE HD2 1 1
5 753 1 1 7 PHE HE1 H -1.827 1.672 -7.235 1.00 . A A . 7 PHE HE1 1 1
5 754 1 1 7 PHE HE2 H -4.525 -1.347 -5.899 1.00 . A A . 7 PHE HE2 1 1
5 755 1 1 7 PHE HZ H -3.700 0.136 -7.683 1.00 . A A . 7 PHE HZ 1 1
5 756 1 1 7 PHE N N 0.066 -1.204 -1.533 1.00 . A A . 7 PHE N 1 1
5 757 1 1 7 PHE O O 1.504 0.878 -4.015 1.00 . A A . 7 PHE O 1 1
5 758 1 1 8 PHE C C 3.893 1.482 -2.205 1.00 . A A . 8 PHE C 1 1
5 759 1 1 8 PHE CA C 2.568 2.102 -1.768 1.00 . A A . 8 PHE CA 1 1
5 760 1 1 8 PHE CB C 2.714 2.712 -0.373 1.00 . A A . 8 PHE CB 1 1
5 761 1 1 8 PHE CD1 C 1.395 4.772 -0.929 1.00 . A A . 8 PHE CD1 1 1
5 762 1 1 8 PHE CD2 C 3.444 5.026 0.265 1.00 . A A . 8 PHE CD2 1 1
5 763 1 1 8 PHE CE1 C 1.208 6.141 -0.905 1.00 . A A . 8 PHE CE1 1 1
5 764 1 1 8 PHE CE2 C 3.261 6.396 0.293 1.00 . A A . 8 PHE CE2 1 1
5 765 1 1 8 PHE CG C 2.514 4.200 -0.345 1.00 . A A . 8 PHE CG 1 1
5 766 1 1 8 PHE CZ C 2.143 6.954 -0.294 1.00 . A A . 8 PHE CZ 1 1
5 767 1 1 8 PHE H H 1.103 0.825 -0.927 1.00 . A A . 8 PHE H 1 1
5 768 1 1 8 PHE HA H 2.301 2.881 -2.466 1.00 . A A . 8 PHE HA 1 1
5 769 1 1 8 PHE HB2 H 1.982 2.266 0.285 1.00 . A A . 8 PHE HB2 1 1
5 770 1 1 8 PHE HB3 H 3.704 2.501 0.002 1.00 . A A . 8 PHE HB3 1 1
5 771 1 1 8 PHE HD1 H 0.663 4.138 -1.408 1.00 . A A . 8 PHE HD1 1 1
5 772 1 1 8 PHE HD2 H 4.320 4.591 0.724 1.00 . A A . 8 PHE HD2 1 1
5 773 1 1 8 PHE HE1 H 0.333 6.576 -1.365 1.00 . A A . 8 PHE HE1 1 1
5 774 1 1 8 PHE HE2 H 3.994 7.029 0.772 1.00 . A A . 8 PHE HE2 1 1
5 775 1 1 8 PHE HZ H 1.998 8.024 -0.273 1.00 . A A . 8 PHE HZ 1 1
5 776 1 1 8 PHE N N 1.502 1.108 -1.777 1.00 . A A . 8 PHE N 1 1
5 777 1 1 8 PHE O O 4.757 2.163 -2.757 1.00 . A A . 8 PHE O 1 1
5 778 1 1 9 GLY C C 5.349 -0.770 -3.819 1.00 . A A . 9 GLY C 1 1
5 779 1 1 9 GLY CA C 5.265 -0.505 -2.328 1.00 . A A . 9 GLY CA 1 1
5 780 1 1 9 GLY H H 3.320 -0.307 -1.513 1.00 . A A . 9 GLY H 1 1
5 781 1 1 9 GLY HA2 H 6.110 0.097 -2.031 1.00 . A A . 9 GLY HA2 1 1
5 782 1 1 9 GLY HA3 H 5.305 -1.449 -1.804 1.00 . A A . 9 GLY HA3 1 1
5 783 1 1 9 GLY N N 4.044 0.185 -1.955 1.00 . A A . 9 GLY N 1 1
5 784 1 1 9 GLY O O 6.440 -0.932 -4.367 1.00 . A A . 9 GLY O 1 1
5 785 1 1 10 LEU C C 4.705 0.122 -6.690 1.00 . A A . 10 LEU C 1 1
5 786 1 1 10 LEU CA C 4.142 -1.063 -5.912 1.00 . A A . 10 LEU CA 1 1
5 787 1 1 10 LEU CB C 2.702 -1.339 -6.349 1.00 . A A . 10 LEU CB 1 1
5 788 1 1 10 LEU CD1 C 2.901 -3.833 -6.206 1.00 . A A . 10 LEU CD1 1 1
5 789 1 1 10 LEU CD2 C 0.996 -2.803 -7.457 1.00 . A A . 10 LEU CD2 1 1
5 790 1 1 10 LEU CG C 2.462 -2.663 -7.073 1.00 . A A . 10 LEU CG 1 1
5 791 1 1 10 LEU H H 3.358 -0.678 -3.984 1.00 . A A . 10 LEU H 1 1
5 792 1 1 10 LEU HA H 4.746 -1.934 -6.120 1.00 . A A . 10 LEU HA 1 1
5 793 1 1 10 LEU HB2 H 2.081 -1.326 -5.467 1.00 . A A . 10 LEU HB2 1 1
5 794 1 1 10 LEU HB3 H 2.400 -0.539 -7.011 1.00 . A A . 10 LEU HB3 1 1
5 795 1 1 10 LEU HD11 H 2.364 -4.722 -6.501 1.00 . A A . 10 LEU HD11 1 1
5 796 1 1 10 LEU HD12 H 2.689 -3.612 -5.170 1.00 . A A . 10 LEU HD12 1 1
5 797 1 1 10 LEU HD13 H 3.962 -3.994 -6.329 1.00 . A A . 10 LEU HD13 1 1
5 798 1 1 10 LEU HD21 H 0.582 -3.679 -6.982 1.00 . A A . 10 LEU HD21 1 1
5 799 1 1 10 LEU HD22 H 0.914 -2.901 -8.530 1.00 . A A . 10 LEU HD22 1 1
5 800 1 1 10 LEU HD23 H 0.454 -1.927 -7.134 1.00 . A A . 10 LEU HD23 1 1
5 801 1 1 10 LEU HG H 3.050 -2.683 -7.980 1.00 . A A . 10 LEU HG 1 1
5 802 1 1 10 LEU N N 4.195 -0.814 -4.475 1.00 . A A . 10 LEU N 1 1
5 803 1 1 10 LEU O O 5.356 -0.053 -7.720 1.00 . A A . 10 LEU O 1 1
5 804 1 1 11 MET C C 6.404 2.783 -6.507 1.00 . A A . 11 MET C 1 1
5 805 1 1 11 MET CA C 4.934 2.539 -6.837 1.00 . A A . 11 MET CA 1 1
5 806 1 1 11 MET CB C 4.096 3.743 -6.405 1.00 . A A . 11 MET CB 1 1
5 807 1 1 11 MET CE C 5.123 6.546 -4.319 1.00 . A A . 11 MET CE 1 1
5 808 1 1 11 MET CG C 4.153 4.018 -4.911 1.00 . A A . 11 MET CG 1 1
5 809 1 1 11 MET H H 3.926 1.402 -5.366 1.00 . A A . 11 MET H 1 1
5 810 1 1 11 MET HA H 4.836 2.408 -7.904 1.00 . A A . 11 MET HA 1 1
5 811 1 1 11 MET HB2 H 4.452 4.621 -6.925 1.00 . A A . 11 MET HB2 1 1
5 812 1 1 11 MET HB3 H 3.066 3.567 -6.677 1.00 . A A . 11 MET HB3 1 1
5 813 1 1 11 MET HE1 H 5.794 5.973 -3.696 1.00 . A A . 11 MET HE1 1 1
5 814 1 1 11 MET HE2 H 5.566 6.683 -5.295 1.00 . A A . 11 MET HE2 1 1
5 815 1 1 11 MET HE3 H 4.946 7.510 -3.866 1.00 . A A . 11 MET HE3 1 1
5 816 1 1 11 MET HG2 H 3.537 3.293 -4.401 1.00 . A A . 11 MET HG2 1 1
5 817 1 1 11 MET HG3 H 5.176 3.916 -4.579 1.00 . A A . 11 MET HG3 1 1
5 818 1 1 11 MET N N 4.450 1.326 -6.190 1.00 . A A . 11 MET N 1 1
5 819 1 1 11 MET O O 7.135 3.391 -7.290 1.00 . A A . 11 MET O 1 1
5 820 1 1 11 MET SD S 3.569 5.671 -4.486 1.00 . A A . 11 MET SD 1 1
6 821 1 1 1 THR C C -4.236 1.996 5.876 1.00 . A A . 1 THR C 1 1
6 822 1 1 1 THR CA C -5.168 3.126 5.458 1.00 . A A . 1 THR CA 1 1
6 823 1 1 1 THR CB C -5.568 3.935 6.706 1.00 . A A . 1 THR CB 1 1
6 824 1 1 1 THR CG2 C -6.198 3.034 7.756 1.00 . A A . 1 THR CG2 1 1
6 825 1 1 1 THR H1 H -6.998 2.081 5.256 1.00 . A A . 1 THR H1 1 1
6 826 1 1 1 THR HA H -4.640 3.783 4.782 1.00 . A A . 1 THR HA 1 1
6 827 1 1 1 THR HB H -6.292 4.684 6.414 1.00 . A A . 1 THR HB 1 1
6 828 1 1 1 THR HG1 H -4.631 5.503 7.448 1.00 . A A . 1 THR HG1 1 1
6 829 1 1 1 THR HG21 H -7.003 3.560 8.246 1.00 . A A . 1 THR HG21 1 1
6 830 1 1 1 THR HG22 H -5.453 2.757 8.487 1.00 . A A . 1 THR HG22 1 1
6 831 1 1 1 THR HG23 H -6.586 2.144 7.282 1.00 . A A . 1 THR HG23 1 1
6 832 1 1 1 THR N N -6.340 2.611 4.760 1.00 . A A . 1 THR N 1 1
6 833 1 1 1 THR O O -3.021 2.175 5.953 1.00 . A A . 1 THR O 1 1
6 834 1 1 1 THR OG1 O -4.418 4.587 7.257 1.00 . A A . 1 THR OG1 1 1
6 835 1 1 2 GLY C C -3.784 -1.294 5.419 1.00 . A A . 2 GLY C 1 1
6 836 1 1 2 GLY CA C -4.018 -0.316 6.554 1.00 . A A . 2 GLY CA 1 1
6 837 1 1 2 GLY H H -5.786 0.743 6.068 1.00 . A A . 2 GLY H 1 1
6 838 1 1 2 GLY HA2 H -3.063 0.034 6.916 1.00 . A A . 2 GLY HA2 1 1
6 839 1 1 2 GLY HA3 H -4.529 -0.828 7.356 1.00 . A A . 2 GLY HA3 1 1
6 840 1 1 2 GLY N N -4.813 0.828 6.146 1.00 . A A . 2 GLY N 1 1
6 841 1 1 2 GLY O O -2.649 -1.694 5.158 1.00 . A A . 2 GLY O 1 1
6 842 1 1 3 LYS C C -4.163 -1.947 2.402 1.00 . A A . 3 LYS C 1 1
6 843 1 1 3 LYS CA C -4.769 -2.619 3.630 1.00 . A A . 3 LYS CA 1 1
6 844 1 1 3 LYS CB C -6.154 -3.173 3.290 1.00 . A A . 3 LYS CB 1 1
6 845 1 1 3 LYS CD C -7.612 -5.205 3.050 1.00 . A A . 3 LYS CD 1 1
6 846 1 1 3 LYS CE C -7.804 -6.036 1.791 1.00 . A A . 3 LYS CE 1 1
6 847 1 1 3 LYS CG C -6.188 -4.686 3.163 1.00 . A A . 3 LYS CG 1 1
6 848 1 1 3 LYS H H -5.738 -1.326 4.998 1.00 . A A . 3 LYS H 1 1
6 849 1 1 3 LYS HA H -4.129 -3.433 3.934 1.00 . A A . 3 LYS HA 1 1
6 850 1 1 3 LYS HB2 H -6.847 -2.882 4.066 1.00 . A A . 3 LYS HB2 1 1
6 851 1 1 3 LYS HB3 H -6.478 -2.748 2.351 1.00 . A A . 3 LYS HB3 1 1
6 852 1 1 3 LYS HD2 H -7.833 -5.819 3.910 1.00 . A A . 3 LYS HD2 1 1
6 853 1 1 3 LYS HD3 H -8.290 -4.364 3.023 1.00 . A A . 3 LYS HD3 1 1
6 854 1 1 3 LYS HE2 H -7.223 -5.599 0.994 1.00 . A A . 3 LYS HE2 1 1
6 855 1 1 3 LYS HE3 H -7.455 -7.040 1.982 1.00 . A A . 3 LYS HE3 1 1
6 856 1 1 3 LYS HG2 H -5.640 -4.978 2.280 1.00 . A A . 3 LYS HG2 1 1
6 857 1 1 3 LYS HG3 H -5.725 -5.123 4.037 1.00 . A A . 3 LYS HG3 1 1
6 858 1 1 3 LYS HZ1 H -9.317 -5.886 0.359 1.00 . A A . 3 LYS HZ1 1 1
6 859 1 1 3 LYS HZ2 H -9.787 -5.389 1.906 1.00 . A A . 3 LYS HZ2 1 1
6 860 1 1 3 LYS HZ3 H -9.623 -7.037 1.560 1.00 . A A . 3 LYS HZ3 1 1
6 861 1 1 3 LYS N N -4.860 -1.680 4.743 1.00 . A A . 3 LYS N 1 1
6 862 1 1 3 LYS NZ N -9.233 -6.090 1.374 1.00 . A A . 3 LYS NZ 1 1
6 863 1 1 3 LYS O O -3.656 -2.619 1.504 1.00 . A A . 3 LYS O 1 1
6 864 1 1 4 ALA C C -2.192 0.448 1.472 1.00 . A A . 4 ALA C 1 1
6 865 1 1 4 ALA CA C -3.670 0.141 1.254 1.00 . A A . 4 ALA CA 1 1
6 866 1 1 4 ALA CB C -4.455 1.430 1.059 1.00 . A A . 4 ALA CB 1 1
6 867 1 1 4 ALA H H -4.635 -0.141 3.117 1.00 . A A . 4 ALA H 1 1
6 868 1 1 4 ALA HA H -3.776 -0.456 0.360 1.00 . A A . 4 ALA HA 1 1
6 869 1 1 4 ALA HB1 H -4.576 1.621 0.003 1.00 . A A . 4 ALA HB1 1 1
6 870 1 1 4 ALA HB2 H -5.427 1.331 1.520 1.00 . A A . 4 ALA HB2 1 1
6 871 1 1 4 ALA HB3 H -3.921 2.250 1.515 1.00 . A A . 4 ALA HB3 1 1
6 872 1 1 4 ALA N N -4.217 -0.620 2.371 1.00 . A A . 4 ALA N 1 1
6 873 1 1 4 ALA O O -1.663 1.416 0.926 1.00 . A A . 4 ALA O 1 1
6 874 1 1 5 SER C C 0.751 -0.853 1.495 1.00 . A A . 5 SER C 1 1
6 875 1 1 5 SER CA C -0.115 -0.196 2.565 1.00 . A A . 5 SER CA 1 1
6 876 1 1 5 SER CB C 0.223 -0.776 3.939 1.00 . A A . 5 SER CB 1 1
6 877 1 1 5 SER H H -2.009 -1.135 2.679 1.00 . A A . 5 SER H 1 1
6 878 1 1 5 SER HA H 0.086 0.865 2.573 1.00 . A A . 5 SER HA 1 1
6 879 1 1 5 SER HB2 H -0.624 -0.660 4.596 1.00 . A A . 5 SER HB2 1 1
6 880 1 1 5 SER HB3 H 0.457 -1.827 3.836 1.00 . A A . 5 SER HB3 1 1
6 881 1 1 5 SER HG H 2.041 -0.749 4.669 1.00 . A A . 5 SER HG 1 1
6 882 1 1 5 SER N N -1.531 -0.382 2.272 1.00 . A A . 5 SER N 1 1
6 883 1 1 5 SER O O 1.775 -0.304 1.087 1.00 . A A . 5 SER O 1 1
6 884 1 1 5 SER OG O 1.338 -0.115 4.512 1.00 . A A . 5 SER OG 1 1
6 885 1 1 6 GLN C C 1.055 -2.014 -1.303 1.00 . A A . 6 GLN C 1 1
6 886 1 1 6 GLN CA C 1.072 -2.765 0.024 1.00 . A A . 6 GLN CA 1 1
6 887 1 1 6 GLN CB C 0.478 -4.162 -0.160 1.00 . A A . 6 GLN CB 1 1
6 888 1 1 6 GLN CD C -1.779 -4.856 0.738 1.00 . A A . 6 GLN CD 1 1
6 889 1 1 6 GLN CG C -1.027 -4.161 -0.379 1.00 . A A . 6 GLN CG 1 1
6 890 1 1 6 GLN H H -0.490 -2.418 1.410 1.00 . A A . 6 GLN H 1 1
6 891 1 1 6 GLN HA H 2.094 -2.859 0.358 1.00 . A A . 6 GLN HA 1 1
6 892 1 1 6 GLN HB2 H 0.944 -4.629 -1.015 1.00 . A A . 6 GLN HB2 1 1
6 893 1 1 6 GLN HB3 H 0.691 -4.750 0.721 1.00 . A A . 6 GLN HB3 1 1
6 894 1 1 6 GLN HE21 H -3.148 -5.500 -0.552 1.00 . A A . 6 GLN HE21 1 1
6 895 1 1 6 GLN HE22 H -3.391 -5.964 1.094 1.00 . A A . 6 GLN HE22 1 1
6 896 1 1 6 GLN HG2 H -1.367 -3.137 -0.440 1.00 . A A . 6 GLN HG2 1 1
6 897 1 1 6 GLN HG3 H -1.242 -4.666 -1.308 1.00 . A A . 6 GLN HG3 1 1
6 898 1 1 6 GLN N N 0.333 -2.032 1.046 1.00 . A A . 6 GLN N 1 1
6 899 1 1 6 GLN NE2 N -2.885 -5.505 0.392 1.00 . A A . 6 GLN NE2 1 1
6 900 1 1 6 GLN O O 1.954 -2.172 -2.129 1.00 . A A . 6 GLN O 1 1
6 901 1 1 6 GLN OE1 O -1.373 -4.809 1.899 1.00 . A A . 6 GLN OE1 1 1
6 902 1 1 7 PHE C C 1.024 0.598 -2.856 1.00 . A A . 7 PHE C 1 1
6 903 1 1 7 PHE CA C -0.106 -0.420 -2.729 1.00 . A A . 7 PHE CA 1 1
6 904 1 1 7 PHE CB C -1.459 0.297 -2.761 1.00 . A A . 7 PHE CB 1 1
6 905 1 1 7 PHE CD1 C -2.434 -0.662 -4.865 1.00 . A A . 7 PHE CD1 1 1
6 906 1 1 7 PHE CD2 C -3.614 -0.987 -2.817 1.00 . A A . 7 PHE CD2 1 1
6 907 1 1 7 PHE CE1 C -3.412 -1.363 -5.544 1.00 . A A . 7 PHE CE1 1 1
6 908 1 1 7 PHE CE2 C -4.596 -1.689 -3.492 1.00 . A A . 7 PHE CE2 1 1
6 909 1 1 7 PHE CG C -2.523 -0.467 -3.495 1.00 . A A . 7 PHE CG 1 1
6 910 1 1 7 PHE CZ C -4.495 -1.876 -4.857 1.00 . A A . 7 PHE CZ 1 1
6 911 1 1 7 PHE H H -0.658 -1.111 -0.805 1.00 . A A . 7 PHE H 1 1
6 912 1 1 7 PHE HA H -0.052 -1.105 -3.561 1.00 . A A . 7 PHE HA 1 1
6 913 1 1 7 PHE HB2 H -1.800 0.449 -1.748 1.00 . A A . 7 PHE HB2 1 1
6 914 1 1 7 PHE HB3 H -1.339 1.253 -3.245 1.00 . A A . 7 PHE HB3 1 1
6 915 1 1 7 PHE HD1 H -1.587 -0.261 -5.403 1.00 . A A . 7 PHE HD1 1 1
6 916 1 1 7 PHE HD2 H -3.695 -0.840 -1.750 1.00 . A A . 7 PHE HD2 1 1
6 917 1 1 7 PHE HE1 H -3.331 -1.508 -6.611 1.00 . A A . 7 PHE HE1 1 1
6 918 1 1 7 PHE HE2 H -5.441 -2.089 -2.952 1.00 . A A . 7 PHE HE2 1 1
6 919 1 1 7 PHE HZ H -5.260 -2.426 -5.385 1.00 . A A . 7 PHE HZ 1 1
6 920 1 1 7 PHE N N 0.027 -1.195 -1.501 1.00 . A A . 7 PHE N 1 1
6 921 1 1 7 PHE O O 1.467 0.915 -3.960 1.00 . A A . 7 PHE O 1 1
6 922 1 1 8 PHE C C 3.876 1.464 -2.158 1.00 . A A . 8 PHE C 1 1
6 923 1 1 8 PHE CA C 2.561 2.090 -1.700 1.00 . A A . 8 PHE CA 1 1
6 924 1 1 8 PHE CB C 2.724 2.675 -0.296 1.00 . A A . 8 PHE CB 1 1
6 925 1 1 8 PHE CD1 C 3.637 4.932 -0.901 1.00 . A A . 8 PHE CD1 1 1
6 926 1 1 8 PHE CD2 C 4.912 3.549 0.566 1.00 . A A . 8 PHE CD2 1 1
6 927 1 1 8 PHE CE1 C 4.607 5.913 -0.822 1.00 . A A . 8 PHE CE1 1 1
6 928 1 1 8 PHE CE2 C 5.885 4.528 0.648 1.00 . A A . 8 PHE CE2 1 1
6 929 1 1 8 PHE CG C 3.779 3.740 -0.208 1.00 . A A . 8 PHE CG 1 1
6 930 1 1 8 PHE CZ C 5.732 5.712 -0.046 1.00 . A A . 8 PHE CZ 1 1
6 931 1 1 8 PHE H H 1.090 0.814 -0.869 1.00 . A A . 8 PHE H 1 1
6 932 1 1 8 PHE HA H 2.296 2.882 -2.383 1.00 . A A . 8 PHE HA 1 1
6 933 1 1 8 PHE HB2 H 1.786 3.110 0.016 1.00 . A A . 8 PHE HB2 1 1
6 934 1 1 8 PHE HB3 H 2.992 1.883 0.387 1.00 . A A . 8 PHE HB3 1 1
6 935 1 1 8 PHE HD1 H 2.758 5.092 -1.507 1.00 . A A . 8 PHE HD1 1 1
6 936 1 1 8 PHE HD2 H 5.032 2.623 1.110 1.00 . A A . 8 PHE HD2 1 1
6 937 1 1 8 PHE HE1 H 4.484 6.839 -1.366 1.00 . A A . 8 PHE HE1 1 1
6 938 1 1 8 PHE HE2 H 6.763 4.367 1.255 1.00 . A A . 8 PHE HE2 1 1
6 939 1 1 8 PHE HZ H 6.491 6.477 0.016 1.00 . A A . 8 PHE HZ 1 1
6 940 1 1 8 PHE N N 1.484 1.106 -1.718 1.00 . A A . 8 PHE N 1 1
6 941 1 1 8 PHE O O 4.743 2.145 -2.705 1.00 . A A . 8 PHE O 1 1
6 942 1 1 9 GLY C C 5.296 -0.774 -3.820 1.00 . A A . 9 GLY C 1 1
6 943 1 1 9 GLY CA C 5.227 -0.534 -2.325 1.00 . A A . 9 GLY CA 1 1
6 944 1 1 9 GLY H H 3.290 -0.331 -1.491 1.00 . A A . 9 GLY H 1 1
6 945 1 1 9 GLY HA2 H 6.081 0.054 -2.025 1.00 . A A . 9 GLY HA2 1 1
6 946 1 1 9 GLY HA3 H 5.262 -1.487 -1.818 1.00 . A A . 9 GLY HA3 1 1
6 947 1 1 9 GLY N N 4.016 0.162 -1.931 1.00 . A A . 9 GLY N 1 1
6 948 1 1 9 GLY O O 6.382 -0.939 -4.380 1.00 . A A . 9 GLY O 1 1
6 949 1 1 10 LEU C C 4.639 0.173 -6.672 1.00 . A A . 10 LEU C 1 1
6 950 1 1 10 LEU CA C 4.071 -1.020 -5.910 1.00 . A A . 10 LEU CA 1 1
6 951 1 1 10 LEU CB C 2.626 -1.274 -6.339 1.00 . A A . 10 LEU CB 1 1
6 952 1 1 10 LEU CD1 C 1.062 -3.167 -6.842 1.00 . A A . 10 LEU CD1 1 1
6 953 1 1 10 LEU CD2 C 2.429 -2.159 -8.677 1.00 . A A . 10 LEU CD2 1 1
6 954 1 1 10 LEU CG C 2.390 -2.516 -7.199 1.00 . A A . 10 LEU CG 1 1
6 955 1 1 10 LEU H H 3.306 -0.659 -3.969 1.00 . A A . 10 LEU H 1 1
6 956 1 1 10 LEU HA H 4.665 -1.893 -6.136 1.00 . A A . 10 LEU HA 1 1
6 957 1 1 10 LEU HB2 H 2.027 -1.370 -5.447 1.00 . A A . 10 LEU HB2 1 1
6 958 1 1 10 LEU HB3 H 2.293 -0.413 -6.902 1.00 . A A . 10 LEU HB3 1 1
6 959 1 1 10 LEU HD11 H 0.496 -3.348 -7.743 1.00 . A A . 10 LEU HD11 1 1
6 960 1 1 10 LEU HD12 H 0.503 -2.512 -6.191 1.00 . A A . 10 LEU HD12 1 1
6 961 1 1 10 LEU HD13 H 1.245 -4.105 -6.337 1.00 . A A . 10 LEU HD13 1 1
6 962 1 1 10 LEU HD21 H 2.455 -3.063 -9.266 1.00 . A A . 10 LEU HD21 1 1
6 963 1 1 10 LEU HD22 H 3.312 -1.571 -8.880 1.00 . A A . 10 LEU HD22 1 1
6 964 1 1 10 LEU HD23 H 1.549 -1.587 -8.933 1.00 . A A . 10 LEU HD23 1 1
6 965 1 1 10 LEU HG H 3.175 -3.234 -7.006 1.00 . A A . 10 LEU HG 1 1
6 966 1 1 10 LEU N N 4.138 -0.796 -4.470 1.00 . A A . 10 LEU N 1 1
6 967 1 1 10 LEU O O 5.281 0.009 -7.710 1.00 . A A . 10 LEU O 1 1
6 968 1 1 11 MET C C 6.343 2.856 -6.394 1.00 . A A . 11 MET C 1 1
6 969 1 1 11 MET CA C 4.891 2.591 -6.780 1.00 . A A . 11 MET CA 1 1
6 970 1 1 11 MET CB C 4.020 3.783 -6.382 1.00 . A A . 11 MET CB 1 1
6 971 1 1 11 MET CE C 2.301 6.694 -6.202 1.00 . A A . 11 MET CE 1 1
6 972 1 1 11 MET CG C 4.244 5.015 -7.243 1.00 . A A . 11 MET CG 1 1
6 973 1 1 11 MET H H 3.883 1.437 -5.320 1.00 . A A . 11 MET H 1 1
6 974 1 1 11 MET HA H 4.835 2.456 -7.849 1.00 . A A . 11 MET HA 1 1
6 975 1 1 11 MET HB2 H 2.981 3.497 -6.464 1.00 . A A . 11 MET HB2 1 1
6 976 1 1 11 MET HB3 H 4.233 4.044 -5.356 1.00 . A A . 11 MET HB3 1 1
6 977 1 1 11 MET HE1 H 3.001 6.412 -5.427 1.00 . A A . 11 MET HE1 1 1
6 978 1 1 11 MET HE2 H 2.362 7.759 -6.371 1.00 . A A . 11 MET HE2 1 1
6 979 1 1 11 MET HE3 H 1.299 6.435 -5.894 1.00 . A A . 11 MET HE3 1 1
6 980 1 1 11 MET HG2 H 4.849 5.719 -6.690 1.00 . A A . 11 MET HG2 1 1
6 981 1 1 11 MET HG3 H 4.769 4.719 -8.140 1.00 . A A . 11 MET HG3 1 1
6 982 1 1 11 MET N N 4.401 1.371 -6.149 1.00 . A A . 11 MET N 1 1
6 983 1 1 11 MET O O 6.647 3.842 -5.720 1.00 . A A . 11 MET O 1 1
6 984 1 1 11 MET SD S 2.704 5.824 -7.715 1.00 . A A . 11 MET SD 1 1
7 985 1 1 1 THR C C -3.742 1.853 5.898 1.00 . A A . 1 THR C 1 1
7 986 1 1 1 THR CA C -4.117 3.187 5.261 1.00 . A A . 1 THR CA 1 1
7 987 1 1 1 THR CB C -3.314 4.311 5.941 1.00 . A A . 1 THR CB 1 1
7 988 1 1 1 THR CG2 C -1.909 4.399 5.364 1.00 . A A . 1 THR CG2 1 1
7 989 1 1 1 THR H1 H -6.081 2.922 6.003 1.00 . A A . 1 THR H1 1 1
7 990 1 1 1 THR HA H -3.849 3.163 4.215 1.00 . A A . 1 THR HA 1 1
7 991 1 1 1 THR HB H -3.240 4.093 6.997 1.00 . A A . 1 THR HB 1 1
7 992 1 1 1 THR HG1 H -3.834 6.117 6.541 1.00 . A A . 1 THR HG1 1 1
7 993 1 1 1 THR HG21 H -1.600 5.432 5.324 1.00 . A A . 1 THR HG21 1 1
7 994 1 1 1 THR HG22 H -1.903 3.983 4.367 1.00 . A A . 1 THR HG22 1 1
7 995 1 1 1 THR HG23 H -1.228 3.843 5.989 1.00 . A A . 1 THR HG23 1 1
7 996 1 1 1 THR N N -5.551 3.428 5.353 1.00 . A A . 1 THR N 1 1
7 997 1 1 1 THR O O -2.636 1.690 6.412 1.00 . A A . 1 THR O 1 1
7 998 1 1 1 THR OG1 O -3.984 5.566 5.769 1.00 . A A . 1 THR OG1 1 1
7 999 1 1 2 GLY C C -4.056 -1.440 5.389 1.00 . A A . 2 GLY C 1 1
7 1000 1 1 2 GLY CA C -4.417 -0.405 6.436 1.00 . A A . 2 GLY CA 1 1
7 1001 1 1 2 GLY H H -5.534 1.090 5.436 1.00 . A A . 2 GLY H 1 1
7 1002 1 1 2 GLY HA2 H -3.603 -0.324 7.141 1.00 . A A . 2 GLY HA2 1 1
7 1003 1 1 2 GLY HA3 H -5.303 -0.733 6.959 1.00 . A A . 2 GLY HA3 1 1
7 1004 1 1 2 GLY N N -4.670 0.903 5.859 1.00 . A A . 2 GLY N 1 1
7 1005 1 1 2 GLY O O -2.905 -1.868 5.297 1.00 . A A . 2 GLY O 1 1
7 1006 1 1 3 LYS C C -4.226 -2.195 2.306 1.00 . A A . 3 LYS C 1 1
7 1007 1 1 3 LYS CA C -4.825 -2.840 3.551 1.00 . A A . 3 LYS CA 1 1
7 1008 1 1 3 LYS CB C -6.142 -3.534 3.196 1.00 . A A . 3 LYS CB 1 1
7 1009 1 1 3 LYS CD C -7.282 -4.523 5.206 1.00 . A A . 3 LYS CD 1 1
7 1010 1 1 3 LYS CE C -7.144 -5.613 6.256 1.00 . A A . 3 LYS CE 1 1
7 1011 1 1 3 LYS CG C -6.399 -4.797 3.999 1.00 . A A . 3 LYS CG 1 1
7 1012 1 1 3 LYS H H -5.940 -1.471 4.720 1.00 . A A . 3 LYS H 1 1
7 1013 1 1 3 LYS HA H -4.131 -3.575 3.930 1.00 . A A . 3 LYS HA 1 1
7 1014 1 1 3 LYS HB2 H -6.956 -2.847 3.375 1.00 . A A . 3 LYS HB2 1 1
7 1015 1 1 3 LYS HB3 H -6.126 -3.795 2.148 1.00 . A A . 3 LYS HB3 1 1
7 1016 1 1 3 LYS HD2 H -6.994 -3.578 5.643 1.00 . A A . 3 LYS HD2 1 1
7 1017 1 1 3 LYS HD3 H -8.312 -4.473 4.883 1.00 . A A . 3 LYS HD3 1 1
7 1018 1 1 3 LYS HE2 H -8.082 -5.708 6.783 1.00 . A A . 3 LYS HE2 1 1
7 1019 1 1 3 LYS HE3 H -6.913 -6.545 5.761 1.00 . A A . 3 LYS HE3 1 1
7 1020 1 1 3 LYS HG2 H -6.890 -5.522 3.366 1.00 . A A . 3 LYS HG2 1 1
7 1021 1 1 3 LYS HG3 H -5.454 -5.195 4.339 1.00 . A A . 3 LYS HG3 1 1
7 1022 1 1 3 LYS HZ1 H -5.680 -6.187 7.632 1.00 . A A . 3 LYS HZ1 1 1
7 1023 1 1 3 LYS HZ2 H -6.445 -4.727 8.014 1.00 . A A . 3 LYS HZ2 1 1
7 1024 1 1 3 LYS HZ3 H -5.299 -4.781 6.772 1.00 . A A . 3 LYS HZ3 1 1
7 1025 1 1 3 LYS N N -5.043 -1.848 4.598 1.00 . A A . 3 LYS N 1 1
7 1026 1 1 3 LYS NZ N -6.067 -5.306 7.237 1.00 . A A . 3 LYS NZ 1 1
7 1027 1 1 3 LYS O O -3.627 -2.873 1.471 1.00 . A A . 3 LYS O 1 1
7 1028 1 1 4 ALA C C -2.428 0.302 1.295 1.00 . A A . 4 ALA C 1 1
7 1029 1 1 4 ALA CA C -3.865 -0.145 1.045 1.00 . A A . 4 ALA CA 1 1
7 1030 1 1 4 ALA CB C -4.748 1.055 0.738 1.00 . A A . 4 ALA CB 1 1
7 1031 1 1 4 ALA H H -4.879 -0.396 2.885 1.00 . A A . 4 ALA H 1 1
7 1032 1 1 4 ALA HA H -3.882 -0.803 0.187 1.00 . A A . 4 ALA HA 1 1
7 1033 1 1 4 ALA HB1 H -5.635 1.016 1.351 1.00 . A A . 4 ALA HB1 1 1
7 1034 1 1 4 ALA HB2 H -4.204 1.964 0.949 1.00 . A A . 4 ALA HB2 1 1
7 1035 1 1 4 ALA HB3 H -5.029 1.038 -0.305 1.00 . A A . 4 ALA HB3 1 1
7 1036 1 1 4 ALA N N -4.392 -0.882 2.187 1.00 . A A . 4 ALA N 1 1
7 1037 1 1 4 ALA O O -1.961 1.277 0.708 1.00 . A A . 4 ALA O 1 1
7 1038 1 1 5 SER C C 0.611 -0.734 1.510 1.00 . A A . 5 SER C 1 1
7 1039 1 1 5 SER CA C -0.352 -0.092 2.503 1.00 . A A . 5 SER CA 1 1
7 1040 1 1 5 SER CB C -0.023 -0.555 3.923 1.00 . A A . 5 SER CB 1 1
7 1041 1 1 5 SER H H -2.163 -1.184 2.607 1.00 . A A . 5 SER H 1 1
7 1042 1 1 5 SER HA H -0.243 0.982 2.450 1.00 . A A . 5 SER HA 1 1
7 1043 1 1 5 SER HB2 H -0.340 -1.580 4.047 1.00 . A A . 5 SER HB2 1 1
7 1044 1 1 5 SER HB3 H 1.043 -0.486 4.084 1.00 . A A . 5 SER HB3 1 1
7 1045 1 1 5 SER HG H -1.490 -0.193 5.171 1.00 . A A . 5 SER HG 1 1
7 1046 1 1 5 SER N N -1.734 -0.418 2.171 1.00 . A A . 5 SER N 1 1
7 1047 1 1 5 SER O O 1.600 -0.124 1.105 1.00 . A A . 5 SER O 1 1
7 1048 1 1 5 SER OG O -0.684 0.245 4.887 1.00 . A A . 5 SER OG 1 1
7 1049 1 1 6 GLN C C 1.132 -2.030 -1.194 1.00 . A A . 6 GLN C 1 1
7 1050 1 1 6 GLN CA C 1.153 -2.697 0.178 1.00 . A A . 6 GLN CA 1 1
7 1051 1 1 6 GLN CB C 0.685 -4.149 0.058 1.00 . A A . 6 GLN CB 1 1
7 1052 1 1 6 GLN CD C -1.032 -5.144 -1.507 1.00 . A A . 6 GLN CD 1 1
7 1053 1 1 6 GLN CG C -0.791 -4.287 -0.280 1.00 . A A . 6 GLN CG 1 1
7 1054 1 1 6 GLN H H -0.489 -2.404 1.481 1.00 . A A . 6 GLN H 1 1
7 1055 1 1 6 GLN HA H 2.164 -2.684 0.555 1.00 . A A . 6 GLN HA 1 1
7 1056 1 1 6 GLN HB2 H 1.257 -4.637 -0.716 1.00 . A A . 6 GLN HB2 1 1
7 1057 1 1 6 GLN HB3 H 0.865 -4.651 0.997 1.00 . A A . 6 GLN HB3 1 1
7 1058 1 1 6 GLN HE21 H 0.207 -6.534 -0.809 1.00 . A A . 6 GLN HE21 1 1
7 1059 1 1 6 GLN HE22 H -0.519 -6.874 -2.339 1.00 . A A . 6 GLN HE22 1 1
7 1060 1 1 6 GLN HG2 H -1.299 -4.738 0.560 1.00 . A A . 6 GLN HG2 1 1
7 1061 1 1 6 GLN HG3 H -1.199 -3.303 -0.459 1.00 . A A . 6 GLN HG3 1 1
7 1062 1 1 6 GLN N N 0.313 -1.971 1.123 1.00 . A A . 6 GLN N 1 1
7 1063 1 1 6 GLN NE2 N -0.382 -6.301 -1.558 1.00 . A A . 6 GLN NE2 1 1
7 1064 1 1 6 GLN O O 2.076 -2.161 -1.974 1.00 . A A . 6 GLN O 1 1
7 1065 1 1 6 GLN OE1 O -1.792 -4.770 -2.399 1.00 . A A . 6 GLN OE1 1 1
7 1066 1 1 7 PHE C C 0.952 0.473 -2.908 1.00 . A A . 7 PHE C 1 1
7 1067 1 1 7 PHE CA C -0.094 -0.629 -2.761 1.00 . A A . 7 PHE CA 1 1
7 1068 1 1 7 PHE CB C -1.498 -0.033 -2.888 1.00 . A A . 7 PHE CB 1 1
7 1069 1 1 7 PHE CD1 C -3.099 -1.929 -2.514 1.00 . A A . 7 PHE CD1 1 1
7 1070 1 1 7 PHE CD2 C -2.909 -1.025 -4.712 1.00 . A A . 7 PHE CD2 1 1
7 1071 1 1 7 PHE CE1 C -4.042 -2.833 -2.964 1.00 . A A . 7 PHE CE1 1 1
7 1072 1 1 7 PHE CE2 C -3.852 -1.927 -5.168 1.00 . A A . 7 PHE CE2 1 1
7 1073 1 1 7 PHE CG C -2.522 -1.015 -3.381 1.00 . A A . 7 PHE CG 1 1
7 1074 1 1 7 PHE CZ C -4.418 -2.834 -4.292 1.00 . A A . 7 PHE CZ 1 1
7 1075 1 1 7 PHE H H -0.670 -1.249 -0.820 1.00 . A A . 7 PHE H 1 1
7 1076 1 1 7 PHE HA H 0.053 -1.355 -3.545 1.00 . A A . 7 PHE HA 1 1
7 1077 1 1 7 PHE HB2 H -1.820 0.324 -1.922 1.00 . A A . 7 PHE HB2 1 1
7 1078 1 1 7 PHE HB3 H -1.469 0.793 -3.582 1.00 . A A . 7 PHE HB3 1 1
7 1079 1 1 7 PHE HD1 H -2.805 -1.930 -1.473 1.00 . A A . 7 PHE HD1 1 1
7 1080 1 1 7 PHE HD2 H -2.465 -0.318 -5.398 1.00 . A A . 7 PHE HD2 1 1
7 1081 1 1 7 PHE HE1 H -4.483 -3.541 -2.277 1.00 . A A . 7 PHE HE1 1 1
7 1082 1 1 7 PHE HE2 H -4.143 -1.925 -6.207 1.00 . A A . 7 PHE HE2 1 1
7 1083 1 1 7 PHE HZ H -5.155 -3.539 -4.646 1.00 . A A . 7 PHE HZ 1 1
7 1084 1 1 7 PHE N N 0.050 -1.315 -1.483 1.00 . A A . 7 PHE N 1 1
7 1085 1 1 7 PHE O O 1.416 0.760 -4.011 1.00 . A A . 7 PHE O 1 1
7 1086 1 1 8 PHE C C 3.689 1.619 -2.158 1.00 . A A . 8 PHE C 1 1
7 1087 1 1 8 PHE CA C 2.309 2.156 -1.789 1.00 . A A . 8 PHE CA 1 1
7 1088 1 1 8 PHE CB C 2.362 2.834 -0.419 1.00 . A A . 8 PHE CB 1 1
7 1089 1 1 8 PHE CD1 C 2.832 5.225 -1.019 1.00 . A A . 8 PHE CD1 1 1
7 1090 1 1 8 PHE CD2 C 4.451 4.040 0.271 1.00 . A A . 8 PHE CD2 1 1
7 1091 1 1 8 PHE CE1 C 3.631 6.353 -0.992 1.00 . A A . 8 PHE CE1 1 1
7 1092 1 1 8 PHE CE2 C 5.253 5.165 0.301 1.00 . A A . 8 PHE CE2 1 1
7 1093 1 1 8 PHE CG C 3.232 4.057 -0.388 1.00 . A A . 8 PHE CG 1 1
7 1094 1 1 8 PHE CZ C 4.844 6.322 -0.333 1.00 . A A . 8 PHE CZ 1 1
7 1095 1 1 8 PHE H H 0.913 0.811 -0.938 1.00 . A A . 8 PHE H 1 1
7 1096 1 1 8 PHE HA H 2.009 2.882 -2.529 1.00 . A A . 8 PHE HA 1 1
7 1097 1 1 8 PHE HB2 H 1.364 3.130 -0.133 1.00 . A A . 8 PHE HB2 1 1
7 1098 1 1 8 PHE HB3 H 2.747 2.133 0.307 1.00 . A A . 8 PHE HB3 1 1
7 1099 1 1 8 PHE HD1 H 1.883 5.249 -1.536 1.00 . A A . 8 PHE HD1 1 1
7 1100 1 1 8 PHE HD2 H 4.773 3.136 0.766 1.00 . A A . 8 PHE HD2 1 1
7 1101 1 1 8 PHE HE1 H 3.307 7.254 -1.489 1.00 . A A . 8 PHE HE1 1 1
7 1102 1 1 8 PHE HE2 H 6.201 5.139 0.818 1.00 . A A . 8 PHE HE2 1 1
7 1103 1 1 8 PHE HZ H 5.469 7.202 -0.310 1.00 . A A . 8 PHE HZ 1 1
7 1104 1 1 8 PHE N N 1.319 1.085 -1.787 1.00 . A A . 8 PHE N 1 1
7 1105 1 1 8 PHE O O 4.519 2.338 -2.712 1.00 . A A . 8 PHE O 1 1
7 1106 1 1 9 GLY C C 5.361 -0.584 -3.620 1.00 . A A . 9 GLY C 1 1
7 1107 1 1 9 GLY CA C 5.207 -0.262 -2.148 1.00 . A A . 9 GLY CA 1 1
7 1108 1 1 9 GLY H H 3.227 -0.176 -1.402 1.00 . A A . 9 GLY H 1 1
7 1109 1 1 9 GLY HA2 H 5.996 0.413 -1.852 1.00 . A A . 9 GLY HA2 1 1
7 1110 1 1 9 GLY HA3 H 5.300 -1.178 -1.580 1.00 . A A . 9 GLY HA3 1 1
7 1111 1 1 9 GLY N N 3.927 0.350 -1.843 1.00 . A A . 9 GLY N 1 1
7 1112 1 1 9 GLY O O 6.479 -0.687 -4.128 1.00 . A A . 9 GLY O 1 1
7 1113 1 1 10 LEU C C 4.751 0.132 -6.549 1.00 . A A . 10 LEU C 1 1
7 1114 1 1 10 LEU CA C 4.252 -1.056 -5.735 1.00 . A A . 10 LEU CA 1 1
7 1115 1 1 10 LEU CB C 2.851 -1.457 -6.203 1.00 . A A . 10 LEU CB 1 1
7 1116 1 1 10 LEU CD1 C 2.566 -3.918 -5.824 1.00 . A A . 10 LEU CD1 1 1
7 1117 1 1 10 LEU CD2 C 1.569 -2.845 -7.851 1.00 . A A . 10 LEU CD2 1 1
7 1118 1 1 10 LEU CG C 2.733 -2.828 -6.871 1.00 . A A . 10 LEU CG 1 1
7 1119 1 1 10 LEU H H 3.377 -0.649 -3.851 1.00 . A A . 10 LEU H 1 1
7 1120 1 1 10 LEU HA H 4.923 -1.889 -5.885 1.00 . A A . 10 LEU HA 1 1
7 1121 1 1 10 LEU HB2 H 2.200 -1.451 -5.343 1.00 . A A . 10 LEU HB2 1 1
7 1122 1 1 10 LEU HB3 H 2.515 -0.713 -6.912 1.00 . A A . 10 LEU HB3 1 1
7 1123 1 1 10 LEU HD11 H 3.278 -3.763 -5.026 1.00 . A A . 10 LEU HD11 1 1
7 1124 1 1 10 LEU HD12 H 2.738 -4.882 -6.278 1.00 . A A . 10 LEU HD12 1 1
7 1125 1 1 10 LEU HD13 H 1.563 -3.883 -5.424 1.00 . A A . 10 LEU HD13 1 1
7 1126 1 1 10 LEU HD21 H 1.136 -1.858 -7.913 1.00 . A A . 10 LEU HD21 1 1
7 1127 1 1 10 LEU HD22 H 0.822 -3.545 -7.510 1.00 . A A . 10 LEU HD22 1 1
7 1128 1 1 10 LEU HD23 H 1.925 -3.146 -8.826 1.00 . A A . 10 LEU HD23 1 1
7 1129 1 1 10 LEU HG H 3.640 -3.032 -7.423 1.00 . A A . 10 LEU HG 1 1
7 1130 1 1 10 LEU N N 4.237 -0.744 -4.310 1.00 . A A . 10 LEU N 1 1
7 1131 1 1 10 LEU O O 5.448 -0.037 -7.549 1.00 . A A . 10 LEU O 1 1
7 1132 1 1 11 MET C C 6.240 2.926 -6.424 1.00 . A A . 11 MET C 1 1
7 1133 1 1 11 MET CA C 4.809 2.552 -6.798 1.00 . A A . 11 MET CA 1 1
7 1134 1 1 11 MET CB C 3.863 3.704 -6.457 1.00 . A A . 11 MET CB 1 1
7 1135 1 1 11 MET CE C 1.116 4.672 -9.440 1.00 . A A . 11 MET CE 1 1
7 1136 1 1 11 MET CG C 3.232 4.357 -7.677 1.00 . A A . 11 MET CG 1 1
7 1137 1 1 11 MET H H 3.836 1.406 -5.309 1.00 . A A . 11 MET H 1 1
7 1138 1 1 11 MET HA H 4.764 2.366 -7.860 1.00 . A A . 11 MET HA 1 1
7 1139 1 1 11 MET HB2 H 3.070 3.330 -5.825 1.00 . A A . 11 MET HB2 1 1
7 1140 1 1 11 MET HB3 H 4.414 4.461 -5.917 1.00 . A A . 11 MET HB3 1 1
7 1141 1 1 11 MET HE1 H 1.684 4.117 -10.174 1.00 . A A . 11 MET HE1 1 1
7 1142 1 1 11 MET HE2 H 0.063 4.573 -9.649 1.00 . A A . 11 MET HE2 1 1
7 1143 1 1 11 MET HE3 H 1.396 5.714 -9.480 1.00 . A A . 11 MET HE3 1 1
7 1144 1 1 11 MET HG2 H 3.379 5.424 -7.614 1.00 . A A . 11 MET HG2 1 1
7 1145 1 1 11 MET HG3 H 3.722 3.979 -8.562 1.00 . A A . 11 MET HG3 1 1
7 1146 1 1 11 MET N N 4.393 1.335 -6.112 1.00 . A A . 11 MET N 1 1
7 1147 1 1 11 MET O O 7.134 2.925 -7.271 1.00 . A A . 11 MET O 1 1
7 1148 1 1 11 MET SD S 1.465 4.023 -7.806 1.00 . A A . 11 MET SD 1 1
8 1149 1 1 1 THR C C -6.023 1.541 6.583 1.00 . A A . 1 THR C 1 1
8 1150 1 1 1 THR CA C -7.394 1.451 7.240 1.00 . A A . 1 THR CA 1 1
8 1151 1 1 1 THR CB C -7.422 2.373 8.473 1.00 . A A . 1 THR CB 1 1
8 1152 1 1 1 THR CG2 C -6.455 1.880 9.540 1.00 . A A . 1 THR CG2 1 1
8 1153 1 1 1 THR H1 H -8.126 -0.510 6.928 1.00 . A A . 1 THR H1 1 1
8 1154 1 1 1 THR HA H -8.142 1.797 6.541 1.00 . A A . 1 THR HA 1 1
8 1155 1 1 1 THR HB H -8.421 2.369 8.885 1.00 . A A . 1 THR HB 1 1
8 1156 1 1 1 THR HG1 H -7.880 4.229 7.987 1.00 . A A . 1 THR HG1 1 1
8 1157 1 1 1 THR HG21 H -6.852 0.987 9.998 1.00 . A A . 1 THR HG21 1 1
8 1158 1 1 1 THR HG22 H -6.328 2.644 10.291 1.00 . A A . 1 THR HG22 1 1
8 1159 1 1 1 THR HG23 H -5.501 1.659 9.085 1.00 . A A . 1 THR HG23 1 1
8 1160 1 1 1 THR N N -7.717 0.075 7.597 1.00 . A A . 1 THR N 1 1
8 1161 1 1 1 THR O O -5.755 2.455 5.802 1.00 . A A . 1 THR O 1 1
8 1162 1 1 1 THR OG1 O -7.079 3.710 8.093 1.00 . A A . 1 THR OG1 1 1
8 1163 1 1 2 GLY C C -3.654 -0.482 5.260 1.00 . A A . 2 GLY C 1 1
8 1164 1 1 2 GLY CA C -3.819 0.576 6.332 1.00 . A A . 2 GLY CA 1 1
8 1165 1 1 2 GLY H H -5.422 -0.117 7.530 1.00 . A A . 2 GLY H 1 1
8 1166 1 1 2 GLY HA2 H -3.617 1.546 5.902 1.00 . A A . 2 GLY HA2 1 1
8 1167 1 1 2 GLY HA3 H -3.105 0.388 7.121 1.00 . A A . 2 GLY HA3 1 1
8 1168 1 1 2 GLY N N -5.153 0.586 6.902 1.00 . A A . 2 GLY N 1 1
8 1169 1 1 2 GLY O O -2.558 -1.005 5.057 1.00 . A A . 2 GLY O 1 1
8 1170 1 1 3 LYS C C -4.066 -1.245 2.252 1.00 . A A . 3 LYS C 1 1
8 1171 1 1 3 LYS CA C -4.718 -1.803 3.514 1.00 . A A . 3 LYS CA 1 1
8 1172 1 1 3 LYS CB C -6.138 -2.280 3.199 1.00 . A A . 3 LYS CB 1 1
8 1173 1 1 3 LYS CD C -5.460 -4.556 2.380 1.00 . A A . 3 LYS CD 1 1
8 1174 1 1 3 LYS CE C -5.801 -6.038 2.391 1.00 . A A . 3 LYS CE 1 1
8 1175 1 1 3 LYS CG C -6.324 -3.779 3.359 1.00 . A A . 3 LYS CG 1 1
8 1176 1 1 3 LYS H H -5.590 -0.347 4.780 1.00 . A A . 3 LYS H 1 1
8 1177 1 1 3 LYS HA H -4.135 -2.640 3.866 1.00 . A A . 3 LYS HA 1 1
8 1178 1 1 3 LYS HB2 H -6.828 -1.780 3.862 1.00 . A A . 3 LYS HB2 1 1
8 1179 1 1 3 LYS HB3 H -6.376 -2.016 2.179 1.00 . A A . 3 LYS HB3 1 1
8 1180 1 1 3 LYS HD2 H -5.621 -4.169 1.385 1.00 . A A . 3 LYS HD2 1 1
8 1181 1 1 3 LYS HD3 H -4.422 -4.431 2.653 1.00 . A A . 3 LYS HD3 1 1
8 1182 1 1 3 LYS HE2 H -6.844 -6.153 2.640 1.00 . A A . 3 LYS HE2 1 1
8 1183 1 1 3 LYS HE3 H -5.619 -6.444 1.407 1.00 . A A . 3 LYS HE3 1 1
8 1184 1 1 3 LYS HG2 H -6.053 -4.061 4.365 1.00 . A A . 3 LYS HG2 1 1
8 1185 1 1 3 LYS HG3 H -7.362 -4.024 3.182 1.00 . A A . 3 LYS HG3 1 1
8 1186 1 1 3 LYS HZ1 H -5.279 -7.784 3.414 1.00 . A A . 3 LYS HZ1 1 1
8 1187 1 1 3 LYS HZ2 H -5.096 -6.372 4.330 1.00 . A A . 3 LYS HZ2 1 1
8 1188 1 1 3 LYS HZ3 H -3.975 -6.746 3.120 1.00 . A A . 3 LYS HZ3 1 1
8 1189 1 1 3 LYS N N -4.745 -0.799 4.571 1.00 . A A . 3 LYS N 1 1
8 1190 1 1 3 LYS NZ N -4.981 -6.788 3.383 1.00 . A A . 3 LYS NZ 1 1
8 1191 1 1 3 LYS O O -3.606 -1.999 1.395 1.00 . A A . 3 LYS O 1 1
8 1192 1 1 4 ALA C C -1.936 0.953 1.196 1.00 . A A . 4 ALA C 1 1
8 1193 1 1 4 ALA CA C -3.431 0.736 0.991 1.00 . A A . 4 ALA CA 1 1
8 1194 1 1 4 ALA CB C -4.126 2.063 0.720 1.00 . A A . 4 ALA CB 1 1
8 1195 1 1 4 ALA H H -4.413 0.627 2.862 1.00 . A A . 4 ALA H 1 1
8 1196 1 1 4 ALA HA H -3.578 0.099 0.131 1.00 . A A . 4 ALA HA 1 1
8 1197 1 1 4 ALA HB1 H -5.147 1.880 0.423 1.00 . A A . 4 ALA HB1 1 1
8 1198 1 1 4 ALA HB2 H -4.112 2.664 1.617 1.00 . A A . 4 ALA HB2 1 1
8 1199 1 1 4 ALA HB3 H -3.608 2.585 -0.072 1.00 . A A . 4 ALA HB3 1 1
8 1200 1 1 4 ALA N N -4.029 0.079 2.146 1.00 . A A . 4 ALA N 1 1
8 1201 1 1 4 ALA O O -1.341 1.850 0.599 1.00 . A A . 4 ALA O 1 1
8 1202 1 1 5 SER C C 0.912 -0.546 1.304 1.00 . A A . 5 SER C 1 1
8 1203 1 1 5 SER CA C 0.092 0.229 2.332 1.00 . A A . 5 SER CA 1 1
8 1204 1 1 5 SER CB C 0.391 -0.295 3.737 1.00 . A A . 5 SER CB 1 1
8 1205 1 1 5 SER H H -1.862 -0.570 2.489 1.00 . A A . 5 SER H 1 1
8 1206 1 1 5 SER HA H 0.366 1.272 2.280 1.00 . A A . 5 SER HA 1 1
8 1207 1 1 5 SER HB2 H -0.285 -1.106 3.968 1.00 . A A . 5 SER HB2 1 1
8 1208 1 1 5 SER HB3 H 1.409 -0.653 3.777 1.00 . A A . 5 SER HB3 1 1
8 1209 1 1 5 SER HG H 0.183 0.330 5.582 1.00 . A A . 5 SER HG 1 1
8 1210 1 1 5 SER N N -1.334 0.125 2.044 1.00 . A A . 5 SER N 1 1
8 1211 1 1 5 SER O O 1.969 -0.092 0.869 1.00 . A A . 5 SER O 1 1
8 1212 1 1 5 SER OG O 0.225 0.724 4.708 1.00 . A A . 5 SER OG 1 1
8 1213 1 1 6 GLN C C 1.134 -1.879 -1.424 1.00 . A A . 6 GLN C 1 1
8 1214 1 1 6 GLN CA C 1.098 -2.554 -0.057 1.00 . A A . 6 GLN CA 1 1
8 1215 1 1 6 GLN CB C 0.409 -3.916 -0.165 1.00 . A A . 6 GLN CB 1 1
8 1216 1 1 6 GLN CD C -1.682 -5.193 -0.778 1.00 . A A . 6 GLN CD 1 1
8 1217 1 1 6 GLN CG C -1.039 -3.831 -0.617 1.00 . A A . 6 GLN CG 1 1
8 1218 1 1 6 GLN H H -0.435 -2.023 1.302 1.00 . A A . 6 GLN H 1 1
8 1219 1 1 6 GLN HA H 2.111 -2.700 0.285 1.00 . A A . 6 GLN HA 1 1
8 1220 1 1 6 GLN HB2 H 0.950 -4.525 -0.873 1.00 . A A . 6 GLN HB2 1 1
8 1221 1 1 6 GLN HB3 H 0.434 -4.395 0.802 1.00 . A A . 6 GLN HB3 1 1
8 1222 1 1 6 GLN HE21 H -3.415 -4.483 -0.112 1.00 . A A . 6 GLN HE21 1 1
8 1223 1 1 6 GLN HE22 H -3.404 -6.158 -0.534 1.00 . A A . 6 GLN HE22 1 1
8 1224 1 1 6 GLN HG2 H -1.600 -3.270 0.116 1.00 . A A . 6 GLN HG2 1 1
8 1225 1 1 6 GLN HG3 H -1.076 -3.317 -1.566 1.00 . A A . 6 GLN HG3 1 1
8 1226 1 1 6 GLN N N 0.412 -1.716 0.919 1.00 . A A . 6 GLN N 1 1
8 1227 1 1 6 GLN NE2 N -2.963 -5.288 -0.440 1.00 . A A . 6 GLN NE2 1 1
8 1228 1 1 6 GLN O O 2.020 -2.146 -2.237 1.00 . A A . 6 GLN O 1 1
8 1229 1 1 6 GLN OE1 O -1.035 -6.152 -1.201 1.00 . A A . 6 GLN OE1 1 1
8 1230 1 1 7 PHE C C 1.282 0.637 -3.121 1.00 . A A . 7 PHE C 1 1
8 1231 1 1 7 PHE CA C 0.085 -0.292 -2.942 1.00 . A A . 7 PHE CA 1 1
8 1232 1 1 7 PHE CB C -1.215 0.512 -3.019 1.00 . A A . 7 PHE CB 1 1
8 1233 1 1 7 PHE CD1 C -1.229 1.573 -5.293 1.00 . A A . 7 PHE CD1 1 1
8 1234 1 1 7 PHE CD2 C -2.796 -0.167 -4.845 1.00 . A A . 7 PHE CD2 1 1
8 1235 1 1 7 PHE CE1 C -1.728 1.696 -6.575 1.00 . A A . 7 PHE CE1 1 1
8 1236 1 1 7 PHE CE2 C -3.298 -0.050 -6.128 1.00 . A A . 7 PHE CE2 1 1
8 1237 1 1 7 PHE CG C -1.758 0.642 -4.413 1.00 . A A . 7 PHE CG 1 1
8 1238 1 1 7 PHE CZ C -2.762 0.883 -6.994 1.00 . A A . 7 PHE CZ 1 1
8 1239 1 1 7 PHE H H -0.513 -0.834 -0.984 1.00 . A A . 7 PHE H 1 1
8 1240 1 1 7 PHE HA H 0.092 -1.025 -3.734 1.00 . A A . 7 PHE HA 1 1
8 1241 1 1 7 PHE HB2 H -1.967 0.026 -2.414 1.00 . A A . 7 PHE HB2 1 1
8 1242 1 1 7 PHE HB3 H -1.038 1.505 -2.636 1.00 . A A . 7 PHE HB3 1 1
8 1243 1 1 7 PHE HD1 H -0.419 2.209 -4.967 1.00 . A A . 7 PHE HD1 1 1
8 1244 1 1 7 PHE HD2 H -3.216 -0.897 -4.167 1.00 . A A . 7 PHE HD2 1 1
8 1245 1 1 7 PHE HE1 H -1.307 2.425 -7.252 1.00 . A A . 7 PHE HE1 1 1
8 1246 1 1 7 PHE HE2 H -4.107 -0.687 -6.451 1.00 . A A . 7 PHE HE2 1 1
8 1247 1 1 7 PHE HZ H -3.154 0.976 -7.996 1.00 . A A . 7 PHE HZ 1 1
8 1248 1 1 7 PHE N N 0.165 -1.005 -1.672 1.00 . A A . 7 PHE N 1 1
8 1249 1 1 7 PHE O O 1.746 0.861 -4.239 1.00 . A A . 7 PHE O 1 1
8 1250 1 1 8 PHE C C 4.186 1.344 -2.462 1.00 . A A . 8 PHE C 1 1
8 1251 1 1 8 PHE CA C 2.919 2.082 -2.044 1.00 . A A . 8 PHE CA 1 1
8 1252 1 1 8 PHE CB C 3.121 2.731 -0.675 1.00 . A A . 8 PHE CB 1 1
8 1253 1 1 8 PHE CD1 C 2.806 5.099 -1.443 1.00 . A A . 8 PHE CD1 1 1
8 1254 1 1 8 PHE CD2 C 4.727 4.580 -0.128 1.00 . A A . 8 PHE CD2 1 1
8 1255 1 1 8 PHE CE1 C 3.209 6.420 -1.515 1.00 . A A . 8 PHE CE1 1 1
8 1256 1 1 8 PHE CE2 C 5.134 5.900 -0.195 1.00 . A A . 8 PHE CE2 1 1
8 1257 1 1 8 PHE CG C 3.561 4.166 -0.750 1.00 . A A . 8 PHE CG 1 1
8 1258 1 1 8 PHE CZ C 4.373 6.821 -0.890 1.00 . A A . 8 PHE CZ 1 1
8 1259 1 1 8 PHE H H 1.362 0.959 -1.149 1.00 . A A . 8 PHE H 1 1
8 1260 1 1 8 PHE HA H 2.708 2.852 -2.771 1.00 . A A . 8 PHE HA 1 1
8 1261 1 1 8 PHE HB2 H 2.191 2.698 -0.127 1.00 . A A . 8 PHE HB2 1 1
8 1262 1 1 8 PHE HB3 H 3.873 2.180 -0.131 1.00 . A A . 8 PHE HB3 1 1
8 1263 1 1 8 PHE HD1 H 1.895 4.788 -1.932 1.00 . A A . 8 PHE HD1 1 1
8 1264 1 1 8 PHE HD2 H 5.322 3.860 0.416 1.00 . A A . 8 PHE HD2 1 1
8 1265 1 1 8 PHE HE1 H 2.613 7.138 -2.057 1.00 . A A . 8 PHE HE1 1 1
8 1266 1 1 8 PHE HE2 H 6.045 6.209 0.295 1.00 . A A . 8 PHE HE2 1 1
8 1267 1 1 8 PHE HZ H 4.690 7.851 -0.944 1.00 . A A . 8 PHE HZ 1 1
8 1268 1 1 8 PHE N N 1.776 1.176 -2.012 1.00 . A A . 8 PHE N 1 1
8 1269 1 1 8 PHE O O 5.097 1.932 -3.044 1.00 . A A . 8 PHE O 1 1
8 1270 1 1 9 GLY C C 5.450 -1.077 -3.992 1.00 . A A . 9 GLY C 1 1
8 1271 1 1 9 GLY CA C 5.397 -0.748 -2.512 1.00 . A A . 9 GLY CA 1 1
8 1272 1 1 9 GLY H H 3.480 -0.366 -1.698 1.00 . A A . 9 GLY H 1 1
8 1273 1 1 9 GLY HA2 H 6.290 -0.205 -2.243 1.00 . A A . 9 GLY HA2 1 1
8 1274 1 1 9 GLY HA3 H 5.367 -1.672 -1.952 1.00 . A A . 9 GLY HA3 1 1
8 1275 1 1 9 GLY N N 4.237 0.049 -2.162 1.00 . A A . 9 GLY N 1 1
8 1276 1 1 9 GLY O O 6.521 -1.345 -4.537 1.00 . A A . 9 GLY O 1 1
8 1277 1 1 10 LEU C C 4.858 -0.249 -6.894 1.00 . A A . 10 LEU C 1 1
8 1278 1 1 10 LEU CA C 4.210 -1.355 -6.067 1.00 . A A . 10 LEU CA 1 1
8 1279 1 1 10 LEU CB C 2.750 -1.532 -6.488 1.00 . A A . 10 LEU CB 1 1
8 1280 1 1 10 LEU CD1 C 1.044 -3.171 -7.316 1.00 . A A . 10 LEU CD1 1 1
8 1281 1 1 10 LEU CD2 C 2.713 -2.199 -8.905 1.00 . A A . 10 LEU CD2 1 1
8 1282 1 1 10 LEU CG C 2.468 -2.664 -7.477 1.00 . A A . 10 LEU CG 1 1
8 1283 1 1 10 LEU H H 3.473 -0.834 -4.154 1.00 . A A . 10 LEU H 1 1
8 1284 1 1 10 LEU HA H 4.741 -2.278 -6.243 1.00 . A A . 10 LEU HA 1 1
8 1285 1 1 10 LEU HB2 H 2.170 -1.719 -5.598 1.00 . A A . 10 LEU HB2 1 1
8 1286 1 1 10 LEU HB3 H 2.423 -0.607 -6.942 1.00 . A A . 10 LEU HB3 1 1
8 1287 1 1 10 LEU HD11 H 0.722 -3.638 -8.234 1.00 . A A . 10 LEU HD11 1 1
8 1288 1 1 10 LEU HD12 H 0.391 -2.343 -7.085 1.00 . A A . 10 LEU HD12 1 1
8 1289 1 1 10 LEU HD13 H 1.006 -3.892 -6.512 1.00 . A A . 10 LEU HD13 1 1
8 1290 1 1 10 LEU HD21 H 1.776 -2.167 -9.438 1.00 . A A . 10 LEU HD21 1 1
8 1291 1 1 10 LEU HD22 H 3.385 -2.887 -9.397 1.00 . A A . 10 LEU HD22 1 1
8 1292 1 1 10 LEU HD23 H 3.155 -1.213 -8.891 1.00 . A A . 10 LEU HD23 1 1
8 1293 1 1 10 LEU HG H 3.140 -3.487 -7.272 1.00 . A A . 10 LEU HG 1 1
8 1294 1 1 10 LEU N N 4.292 -1.056 -4.643 1.00 . A A . 10 LEU N 1 1
8 1295 1 1 10 LEU O O 5.486 -0.515 -7.919 1.00 . A A . 10 LEU O 1 1
8 1296 1 1 11 MET C C 6.760 2.286 -6.806 1.00 . A A . 11 MET C 1 1
8 1297 1 1 11 MET CA C 5.278 2.136 -7.136 1.00 . A A . 11 MET CA 1 1
8 1298 1 1 11 MET CB C 4.527 3.416 -6.763 1.00 . A A . 11 MET CB 1 1
8 1299 1 1 11 MET CE C 2.125 5.994 -8.966 1.00 . A A . 11 MET CE 1 1
8 1300 1 1 11 MET CG C 3.630 3.940 -7.871 1.00 . A A . 11 MET CG 1 1
8 1301 1 1 11 MET H H 4.192 1.139 -5.617 1.00 . A A . 11 MET H 1 1
8 1302 1 1 11 MET HA H 5.173 1.965 -8.197 1.00 . A A . 11 MET HA 1 1
8 1303 1 1 11 MET HB2 H 3.914 3.219 -5.896 1.00 . A A . 11 MET HB2 1 1
8 1304 1 1 11 MET HB3 H 5.247 4.183 -6.519 1.00 . A A . 11 MET HB3 1 1
8 1305 1 1 11 MET HE1 H 1.348 5.343 -9.339 1.00 . A A . 11 MET HE1 1 1
8 1306 1 1 11 MET HE2 H 1.734 6.994 -8.858 1.00 . A A . 11 MET HE2 1 1
8 1307 1 1 11 MET HE3 H 2.952 6.004 -9.661 1.00 . A A . 11 MET HE3 1 1
8 1308 1 1 11 MET HG2 H 4.243 4.198 -8.722 1.00 . A A . 11 MET HG2 1 1
8 1309 1 1 11 MET HG3 H 2.937 3.160 -8.154 1.00 . A A . 11 MET HG3 1 1
8 1310 1 1 11 MET N N 4.704 0.990 -6.440 1.00 . A A . 11 MET N 1 1
8 1311 1 1 11 MET O O 7.488 3.008 -7.488 1.00 . A A . 11 MET O 1 1
8 1312 1 1 11 MET SD S 2.691 5.397 -7.375 1.00 . A A . 11 MET SD 1 1
9 1313 1 1 1 THR C C -3.820 1.741 5.538 1.00 . A A . 1 THR C 1 1
9 1314 1 1 1 THR CA C -4.326 3.055 4.953 1.00 . A A . 1 THR CA 1 1
9 1315 1 1 1 THR CB C -3.165 4.065 4.906 1.00 . A A . 1 THR CB 1 1
9 1316 1 1 1 THR CG2 C -2.194 3.724 3.785 1.00 . A A . 1 THR CG2 1 1
9 1317 1 1 1 THR H1 H -5.356 3.695 6.687 1.00 . A A . 1 THR H1 1 1
9 1318 1 1 1 THR HA H -4.664 2.880 3.941 1.00 . A A . 1 THR HA 1 1
9 1319 1 1 1 THR HB H -2.634 4.024 5.846 1.00 . A A . 1 THR HB 1 1
9 1320 1 1 1 THR HG1 H -3.772 5.821 5.568 1.00 . A A . 1 THR HG1 1 1
9 1321 1 1 1 THR HG21 H -1.578 4.582 3.569 1.00 . A A . 1 THR HG21 1 1
9 1322 1 1 1 THR HG22 H -2.749 3.448 2.900 1.00 . A A . 1 THR HG22 1 1
9 1323 1 1 1 THR HG23 H -1.569 2.897 4.089 1.00 . A A . 1 THR HG23 1 1
9 1324 1 1 1 THR N N -5.452 3.573 5.720 1.00 . A A . 1 THR N 1 1
9 1325 1 1 1 THR O O -2.614 1.530 5.662 1.00 . A A . 1 THR O 1 1
9 1326 1 1 1 THR OG1 O -3.675 5.390 4.715 1.00 . A A . 1 THR OG1 1 1
9 1327 1 1 2 GLY C C -4.032 -1.448 5.403 1.00 . A A . 2 GLY C 1 1
9 1328 1 1 2 GLY CA C -4.377 -0.421 6.465 1.00 . A A . 2 GLY CA 1 1
9 1329 1 1 2 GLY H H -5.696 1.084 5.774 1.00 . A A . 2 GLY H 1 1
9 1330 1 1 2 GLY HA2 H -3.520 -0.283 7.107 1.00 . A A . 2 GLY HA2 1 1
9 1331 1 1 2 GLY HA3 H -5.200 -0.794 7.054 1.00 . A A . 2 GLY HA3 1 1
9 1332 1 1 2 GLY N N -4.750 0.861 5.896 1.00 . A A . 2 GLY N 1 1
9 1333 1 1 2 GLY O O -2.886 -1.886 5.300 1.00 . A A . 2 GLY O 1 1
9 1334 1 1 3 LYS C C -4.221 -2.163 2.313 1.00 . A A . 3 LYS C 1 1
9 1335 1 1 3 LYS CA C -4.825 -2.816 3.552 1.00 . A A . 3 LYS CA 1 1
9 1336 1 1 3 LYS CB C -6.151 -3.488 3.192 1.00 . A A . 3 LYS CB 1 1
9 1337 1 1 3 LYS CD C -5.943 -5.951 3.640 1.00 . A A . 3 LYS CD 1 1
9 1338 1 1 3 LYS CE C -6.774 -7.159 3.238 1.00 . A A . 3 LYS CE 1 1
9 1339 1 1 3 LYS CG C -5.987 -4.867 2.575 1.00 . A A . 3 LYS CG 1 1
9 1340 1 1 3 LYS H H -5.919 -1.449 4.742 1.00 . A A . 3 LYS H 1 1
9 1341 1 1 3 LYS HA H -4.140 -3.565 3.920 1.00 . A A . 3 LYS HA 1 1
9 1342 1 1 3 LYS HB2 H -6.747 -3.585 4.087 1.00 . A A . 3 LYS HB2 1 1
9 1343 1 1 3 LYS HB3 H -6.679 -2.862 2.486 1.00 . A A . 3 LYS HB3 1 1
9 1344 1 1 3 LYS HD2 H -4.919 -6.263 3.780 1.00 . A A . 3 LYS HD2 1 1
9 1345 1 1 3 LYS HD3 H -6.331 -5.550 4.565 1.00 . A A . 3 LYS HD3 1 1
9 1346 1 1 3 LYS HE2 H -7.256 -7.557 4.117 1.00 . A A . 3 LYS HE2 1 1
9 1347 1 1 3 LYS HE3 H -7.525 -6.844 2.528 1.00 . A A . 3 LYS HE3 1 1
9 1348 1 1 3 LYS HG2 H -6.821 -5.058 1.916 1.00 . A A . 3 LYS HG2 1 1
9 1349 1 1 3 LYS HG3 H -5.067 -4.891 2.011 1.00 . A A . 3 LYS HG3 1 1
9 1350 1 1 3 LYS HZ1 H -6.364 -9.159 2.793 1.00 . A A . 3 LYS HZ1 1 1
9 1351 1 1 3 LYS HZ2 H -4.982 -8.211 3.025 1.00 . A A . 3 LYS HZ2 1 1
9 1352 1 1 3 LYS HZ3 H -5.871 -8.075 1.592 1.00 . A A . 3 LYS HZ3 1 1
9 1353 1 1 3 LYS N N -5.026 -1.835 4.612 1.00 . A A . 3 LYS N 1 1
9 1354 1 1 3 LYS NZ N -5.940 -8.226 2.618 1.00 . A A . 3 LYS NZ 1 1
9 1355 1 1 3 LYS O O -3.630 -2.838 1.470 1.00 . A A . 3 LYS O 1 1
9 1356 1 1 4 ALA C C -2.394 0.324 1.330 1.00 . A A . 4 ALA C 1 1
9 1357 1 1 4 ALA CA C -3.835 -0.102 1.077 1.00 . A A . 4 ALA CA 1 1
9 1358 1 1 4 ALA CB C -4.704 1.113 0.787 1.00 . A A . 4 ALA CB 1 1
9 1359 1 1 4 ALA H H -4.850 -0.363 2.916 1.00 . A A . 4 ALA H 1 1
9 1360 1 1 4 ALA HA H -3.862 -0.749 0.212 1.00 . A A . 4 ALA HA 1 1
9 1361 1 1 4 ALA HB1 H -4.347 1.604 -0.106 1.00 . A A . 4 ALA HB1 1 1
9 1362 1 1 4 ALA HB2 H -5.727 0.797 0.641 1.00 . A A . 4 ALA HB2 1 1
9 1363 1 1 4 ALA HB3 H -4.654 1.797 1.620 1.00 . A A . 4 ALA HB3 1 1
9 1364 1 1 4 ALA N N -4.370 -0.847 2.211 1.00 . A A . 4 ALA N 1 1
9 1365 1 1 4 ALA O O -1.915 1.300 0.754 1.00 . A A . 4 ALA O 1 1
9 1366 1 1 5 SER C C 0.633 -0.752 1.526 1.00 . A A . 5 SER C 1 1
9 1367 1 1 5 SER CA C -0.320 -0.110 2.530 1.00 . A A . 5 SER CA 1 1
9 1368 1 1 5 SER CB C 0.006 -0.595 3.943 1.00 . A A . 5 SER CB 1 1
9 1369 1 1 5 SER H H -2.144 -1.180 2.623 1.00 . A A . 5 SER H 1 1
9 1370 1 1 5 SER HA H -0.198 0.963 2.489 1.00 . A A . 5 SER HA 1 1
9 1371 1 1 5 SER HB2 H -0.662 -1.401 4.207 1.00 . A A . 5 SER HB2 1 1
9 1372 1 1 5 SER HB3 H 1.026 -0.949 3.973 1.00 . A A . 5 SER HB3 1 1
9 1373 1 1 5 SER HG H -1.029 0.813 4.828 1.00 . A A . 5 SER HG 1 1
9 1374 1 1 5 SER N N -1.706 -0.415 2.196 1.00 . A A . 5 SER N 1 1
9 1375 1 1 5 SER O O 1.629 -0.149 1.127 1.00 . A A . 5 SER O 1 1
9 1376 1 1 5 SER OG O -0.142 0.450 4.888 1.00 . A A . 5 SER OG 1 1
9 1377 1 1 6 GLN C C 1.126 -2.027 -1.196 1.00 . A A . 6 GLN C 1 1
9 1378 1 1 6 GLN CA C 1.149 -2.705 0.169 1.00 . A A . 6 GLN CA 1 1
9 1379 1 1 6 GLN CB C 0.670 -4.152 0.042 1.00 . A A . 6 GLN CB 1 1
9 1380 1 1 6 GLN CD C -1.547 -5.359 -0.063 1.00 . A A . 6 GLN CD 1 1
9 1381 1 1 6 GLN CG C -0.663 -4.291 -0.675 1.00 . A A . 6 GLN CG 1 1
9 1382 1 1 6 GLN H H -0.486 -2.408 1.479 1.00 . A A . 6 GLN H 1 1
9 1383 1 1 6 GLN HA H 2.163 -2.703 0.540 1.00 . A A . 6 GLN HA 1 1
9 1384 1 1 6 GLN HB2 H 1.410 -4.717 -0.506 1.00 . A A . 6 GLN HB2 1 1
9 1385 1 1 6 GLN HB3 H 0.567 -4.573 1.031 1.00 . A A . 6 GLN HB3 1 1
9 1386 1 1 6 GLN HE21 H -0.347 -6.785 -0.756 1.00 . A A . 6 GLN HE21 1 1
9 1387 1 1 6 GLN HE22 H -1.719 -7.329 0.142 1.00 . A A . 6 GLN HE22 1 1
9 1388 1 1 6 GLN HG2 H -1.183 -3.346 -0.629 1.00 . A A . 6 GLN HG2 1 1
9 1389 1 1 6 GLN HG3 H -0.477 -4.547 -1.708 1.00 . A A . 6 GLN HG3 1 1
9 1390 1 1 6 GLN N N 0.321 -1.980 1.124 1.00 . A A . 6 GLN N 1 1
9 1391 1 1 6 GLN NE2 N -1.167 -6.619 -0.244 1.00 . A A . 6 GLN NE2 1 1
9 1392 1 1 6 GLN O O 2.064 -2.159 -1.983 1.00 . A A . 6 GLN O 1 1
9 1393 1 1 6 GLN OE1 O -2.561 -5.057 0.567 1.00 . A A . 6 GLN OE1 1 1
9 1394 1 1 7 PHE C C 0.953 0.490 -2.889 1.00 . A A . 7 PHE C 1 1
9 1395 1 1 7 PHE CA C -0.100 -0.604 -2.745 1.00 . A A . 7 PHE CA 1 1
9 1396 1 1 7 PHE CB C -1.500 0.002 -2.860 1.00 . A A . 7 PHE CB 1 1
9 1397 1 1 7 PHE CD1 C -2.086 0.261 -5.286 1.00 . A A . 7 PHE CD1 1 1
9 1398 1 1 7 PHE CD2 C -3.089 -1.522 -4.062 1.00 . A A . 7 PHE CD2 1 1
9 1399 1 1 7 PHE CE1 C -2.767 -0.132 -6.423 1.00 . A A . 7 PHE CE1 1 1
9 1400 1 1 7 PHE CE2 C -3.773 -1.921 -5.196 1.00 . A A . 7 PHE CE2 1 1
9 1401 1 1 7 PHE CG C -2.240 -0.428 -4.094 1.00 . A A . 7 PHE CG 1 1
9 1402 1 1 7 PHE CZ C -3.610 -1.225 -6.378 1.00 . A A . 7 PHE CZ 1 1
9 1403 1 1 7 PHE H H -0.669 -1.236 -0.806 1.00 . A A . 7 PHE H 1 1
9 1404 1 1 7 PHE HA H 0.036 -1.325 -3.536 1.00 . A A . 7 PHE HA 1 1
9 1405 1 1 7 PHE HB2 H -2.084 -0.295 -2.003 1.00 . A A . 7 PHE HB2 1 1
9 1406 1 1 7 PHE HB3 H -1.417 1.078 -2.879 1.00 . A A . 7 PHE HB3 1 1
9 1407 1 1 7 PHE HD1 H -1.426 1.116 -5.323 1.00 . A A . 7 PHE HD1 1 1
9 1408 1 1 7 PHE HD2 H -3.218 -2.068 -3.137 1.00 . A A . 7 PHE HD2 1 1
9 1409 1 1 7 PHE HE1 H -2.637 0.413 -7.346 1.00 . A A . 7 PHE HE1 1 1
9 1410 1 1 7 PHE HE2 H -4.431 -2.776 -5.157 1.00 . A A . 7 PHE HE2 1 1
9 1411 1 1 7 PHE HZ H -4.143 -1.534 -7.265 1.00 . A A . 7 PHE HZ 1 1
9 1412 1 1 7 PHE N N 0.046 -1.303 -1.473 1.00 . A A . 7 PHE N 1 1
9 1413 1 1 7 PHE O O 1.413 0.784 -3.994 1.00 . A A . 7 PHE O 1 1
9 1414 1 1 8 PHE C C 3.704 1.610 -2.146 1.00 . A A . 8 PHE C 1 1
9 1415 1 1 8 PHE CA C 2.330 2.154 -1.767 1.00 . A A . 8 PHE CA 1 1
9 1416 1 1 8 PHE CB C 2.396 2.821 -0.391 1.00 . A A . 8 PHE CB 1 1
9 1417 1 1 8 PHE CD1 C 2.654 5.300 -0.690 1.00 . A A . 8 PHE CD1 1 1
9 1418 1 1 8 PHE CD2 C 0.520 4.453 -0.050 1.00 . A A . 8 PHE CD2 1 1
9 1419 1 1 8 PHE CE1 C 2.150 6.587 -0.676 1.00 . A A . 8 PHE CE1 1 1
9 1420 1 1 8 PHE CE2 C 0.010 5.737 -0.035 1.00 . A A . 8 PHE CE2 1 1
9 1421 1 1 8 PHE CG C 1.846 4.219 -0.377 1.00 . A A . 8 PHE CG 1 1
9 1422 1 1 8 PHE CZ C 0.827 6.806 -0.349 1.00 . A A . 8 PHE CZ 1 1
9 1423 1 1 8 PHE H H 0.930 0.814 -0.917 1.00 . A A . 8 PHE H 1 1
9 1424 1 1 8 PHE HA H 2.032 2.888 -2.500 1.00 . A A . 8 PHE HA 1 1
9 1425 1 1 8 PHE HB2 H 1.827 2.234 0.313 1.00 . A A . 8 PHE HB2 1 1
9 1426 1 1 8 PHE HB3 H 3.425 2.866 -0.070 1.00 . A A . 8 PHE HB3 1 1
9 1427 1 1 8 PHE HD1 H 3.689 5.130 -0.948 1.00 . A A . 8 PHE HD1 1 1
9 1428 1 1 8 PHE HD2 H -0.121 3.617 0.197 1.00 . A A . 8 PHE HD2 1 1
9 1429 1 1 8 PHE HE1 H 2.791 7.420 -0.923 1.00 . A A . 8 PHE HE1 1 1
9 1430 1 1 8 PHE HE2 H -1.026 5.905 0.222 1.00 . A A . 8 PHE HE2 1 1
9 1431 1 1 8 PHE HZ H 0.430 7.810 -0.338 1.00 . A A . 8 PHE HZ 1 1
9 1432 1 1 8 PHE N N 1.332 1.091 -1.766 1.00 . A A . 8 PHE N 1 1
9 1433 1 1 8 PHE O O 4.537 2.327 -2.700 1.00 . A A . 8 PHE O 1 1
9 1434 1 1 9 GLY C C 5.352 -0.595 -3.636 1.00 . A A . 9 GLY C 1 1
9 1435 1 1 9 GLY CA C 5.207 -0.283 -2.160 1.00 . A A . 9 GLY CA 1 1
9 1436 1 1 9 GLY H H 3.233 -0.188 -1.402 1.00 . A A . 9 GLY H 1 1
9 1437 1 1 9 GLY HA2 H 6.004 0.384 -1.863 1.00 . A A . 9 GLY HA2 1 1
9 1438 1 1 9 GLY HA3 H 5.297 -1.204 -1.600 1.00 . A A . 9 GLY HA3 1 1
9 1439 1 1 9 GLY N N 3.934 0.336 -1.844 1.00 . A A . 9 GLY N 1 1
9 1440 1 1 9 GLY O O 6.465 -0.703 -4.150 1.00 . A A . 9 GLY O 1 1
9 1441 1 1 10 LEU C C 4.730 0.150 -6.556 1.00 . A A . 10 LEU C 1 1
9 1442 1 1 10 LEU CA C 4.226 -1.042 -5.747 1.00 . A A . 10 LEU CA 1 1
9 1443 1 1 10 LEU CB C 2.821 -1.430 -6.211 1.00 . A A . 10 LEU CB 1 1
9 1444 1 1 10 LEU CD1 C 2.524 -3.918 -6.190 1.00 . A A . 10 LEU CD1 1 1
9 1445 1 1 10 LEU CD2 C 1.585 -2.566 -8.073 1.00 . A A . 10 LEU CD2 1 1
9 1446 1 1 10 LEU CG C 2.721 -2.692 -7.068 1.00 . A A . 10 LEU CG 1 1
9 1447 1 1 10 LEU H H 3.365 -0.642 -3.857 1.00 . A A . 10 LEU H 1 1
9 1448 1 1 10 LEU HA H 4.892 -1.878 -5.907 1.00 . A A . 10 LEU HA 1 1
9 1449 1 1 10 LEU HB2 H 2.212 -1.577 -5.333 1.00 . A A . 10 LEU HB2 1 1
9 1450 1 1 10 LEU HB3 H 2.425 -0.605 -6.787 1.00 . A A . 10 LEU HB3 1 1
9 1451 1 1 10 LEU HD11 H 1.950 -4.658 -6.728 1.00 . A A . 10 LEU HD11 1 1
9 1452 1 1 10 LEU HD12 H 1.997 -3.636 -5.291 1.00 . A A . 10 LEU HD12 1 1
9 1453 1 1 10 LEU HD13 H 3.487 -4.331 -5.928 1.00 . A A . 10 LEU HD13 1 1
9 1454 1 1 10 LEU HD21 H 1.007 -3.478 -8.080 1.00 . A A . 10 LEU HD21 1 1
9 1455 1 1 10 LEU HD22 H 1.994 -2.391 -9.057 1.00 . A A . 10 LEU HD22 1 1
9 1456 1 1 10 LEU HD23 H 0.949 -1.738 -7.795 1.00 . A A . 10 LEU HD23 1 1
9 1457 1 1 10 LEU HG H 3.643 -2.821 -7.618 1.00 . A A . 10 LEU HG 1 1
9 1458 1 1 10 LEU N N 4.222 -0.740 -4.321 1.00 . A A . 10 LEU N 1 1
9 1459 1 1 10 LEU O O 5.420 -0.017 -7.561 1.00 . A A . 10 LEU O 1 1
9 1460 1 1 11 MET C C 6.275 2.866 -6.513 1.00 . A A . 11 MET C 1 1
9 1461 1 1 11 MET CA C 4.804 2.571 -6.786 1.00 . A A . 11 MET CA 1 1
9 1462 1 1 11 MET CB C 3.942 3.753 -6.338 1.00 . A A . 11 MET CB 1 1
9 1463 1 1 11 MET CE C 6.171 5.940 -8.189 1.00 . A A . 11 MET CE 1 1
9 1464 1 1 11 MET CG C 3.761 4.815 -7.410 1.00 . A A . 11 MET CG 1 1
9 1465 1 1 11 MET H H 3.831 1.420 -5.299 1.00 . A A . 11 MET H 1 1
9 1466 1 1 11 MET HA H 4.669 2.422 -7.847 1.00 . A A . 11 MET HA 1 1
9 1467 1 1 11 MET HB2 H 2.966 3.386 -6.057 1.00 . A A . 11 MET HB2 1 1
9 1468 1 1 11 MET HB3 H 4.404 4.216 -5.478 1.00 . A A . 11 MET HB3 1 1
9 1469 1 1 11 MET HE1 H 6.469 4.907 -8.078 1.00 . A A . 11 MET HE1 1 1
9 1470 1 1 11 MET HE2 H 5.889 6.125 -9.215 1.00 . A A . 11 MET HE2 1 1
9 1471 1 1 11 MET HE3 H 6.994 6.585 -7.920 1.00 . A A . 11 MET HE3 1 1
9 1472 1 1 11 MET HG2 H 4.032 4.392 -8.366 1.00 . A A . 11 MET HG2 1 1
9 1473 1 1 11 MET HG3 H 2.722 5.111 -7.431 1.00 . A A . 11 MET HG3 1 1
9 1474 1 1 11 MET N N 4.383 1.351 -6.107 1.00 . A A . 11 MET N 1 1
9 1475 1 1 11 MET O O 6.947 2.118 -5.802 1.00 . A A . 11 MET O 1 1
9 1476 1 1 11 MET SD S 4.775 6.277 -7.118 1.00 . A A . 11 MET SD 1 1
10 1477 1 1 1 THR C C -6.111 1.504 6.521 1.00 . A A . 1 THR C 1 1
10 1478 1 1 1 THR CA C -7.501 1.406 7.138 1.00 . A A . 1 THR CA 1 1
10 1479 1 1 1 THR CB C -8.139 2.808 7.163 1.00 . A A . 1 THR CB 1 1
10 1480 1 1 1 THR CG2 C -8.987 3.041 5.922 1.00 . A A . 1 THR CG2 1 1
10 1481 1 1 1 THR H1 H -6.661 0.989 9.035 1.00 . A A . 1 THR H1 1 1
10 1482 1 1 1 THR HA H -8.115 0.767 6.520 1.00 . A A . 1 THR HA 1 1
10 1483 1 1 1 THR HB H -7.349 3.545 7.185 1.00 . A A . 1 THR HB 1 1
10 1484 1 1 1 THR HG1 H -9.579 2.235 8.382 1.00 . A A . 1 THR HG1 1 1
10 1485 1 1 1 THR HG21 H -8.474 2.646 5.058 1.00 . A A . 1 THR HG21 1 1
10 1486 1 1 1 THR HG22 H -9.150 4.100 5.790 1.00 . A A . 1 THR HG22 1 1
10 1487 1 1 1 THR HG23 H -9.937 2.541 6.037 1.00 . A A . 1 THR HG23 1 1
10 1488 1 1 1 THR N N -7.446 0.823 8.472 1.00 . A A . 1 THR N 1 1
10 1489 1 1 1 THR O O -5.809 2.448 5.794 1.00 . A A . 1 THR O 1 1
10 1490 1 1 1 THR OG1 O -8.948 2.957 8.335 1.00 . A A . 1 THR OG1 1 1
10 1491 1 1 2 GLY C C -3.715 -0.562 5.232 1.00 . A A . 2 GLY C 1 1
10 1492 1 1 2 GLY CA C -3.918 0.513 6.282 1.00 . A A . 2 GLY CA 1 1
10 1493 1 1 2 GLY H H -5.564 -0.210 7.403 1.00 . A A . 2 GLY H 1 1
10 1494 1 1 2 GLY HA2 H -3.713 1.476 5.841 1.00 . A A . 2 GLY HA2 1 1
10 1495 1 1 2 GLY HA3 H -3.223 0.344 7.093 1.00 . A A . 2 GLY HA3 1 1
10 1496 1 1 2 GLY N N -5.267 0.518 6.817 1.00 . A A . 2 GLY N 1 1
10 1497 1 1 2 GLY O O -2.616 -1.095 5.083 1.00 . A A . 2 GLY O 1 1
10 1498 1 1 3 LYS C C -4.064 -1.346 2.199 1.00 . A A . 3 LYS C 1 1
10 1499 1 1 3 LYS CA C -4.714 -1.901 3.462 1.00 . A A . 3 LYS CA 1 1
10 1500 1 1 3 LYS CB C -6.117 -2.421 3.140 1.00 . A A . 3 LYS CB 1 1
10 1501 1 1 3 LYS CD C -7.774 -1.702 1.394 1.00 . A A . 3 LYS CD 1 1
10 1502 1 1 3 LYS CE C -8.801 -0.654 0.994 1.00 . A A . 3 LYS CE 1 1
10 1503 1 1 3 LYS CG C -7.081 -1.334 2.696 1.00 . A A . 3 LYS CG 1 1
10 1504 1 1 3 LYS H H -5.628 -0.423 4.669 1.00 . A A . 3 LYS H 1 1
10 1505 1 1 3 LYS HA H -4.113 -2.717 3.832 1.00 . A A . 3 LYS HA 1 1
10 1506 1 1 3 LYS HB2 H -6.044 -3.153 2.350 1.00 . A A . 3 LYS HB2 1 1
10 1507 1 1 3 LYS HB3 H -6.523 -2.895 4.022 1.00 . A A . 3 LYS HB3 1 1
10 1508 1 1 3 LYS HD2 H -7.034 -1.782 0.612 1.00 . A A . 3 LYS HD2 1 1
10 1509 1 1 3 LYS HD3 H -8.274 -2.653 1.520 1.00 . A A . 3 LYS HD3 1 1
10 1510 1 1 3 LYS HE2 H -9.768 -0.953 1.368 1.00 . A A . 3 LYS HE2 1 1
10 1511 1 1 3 LYS HE3 H -8.521 0.292 1.437 1.00 . A A . 3 LYS HE3 1 1
10 1512 1 1 3 LYS HG2 H -7.829 -1.194 3.463 1.00 . A A . 3 LYS HG2 1 1
10 1513 1 1 3 LYS HG3 H -6.532 -0.415 2.553 1.00 . A A . 3 LYS HG3 1 1
10 1514 1 1 3 LYS HZ1 H -9.629 -1.102 -0.870 1.00 . A A . 3 LYS HZ1 1 1
10 1515 1 1 3 LYS HZ2 H -7.974 -0.754 -0.921 1.00 . A A . 3 LYS HZ2 1 1
10 1516 1 1 3 LYS HZ3 H -9.096 0.497 -0.724 1.00 . A A . 3 LYS HZ3 1 1
10 1517 1 1 3 LYS N N -4.779 -0.883 4.504 1.00 . A A . 3 LYS N 1 1
10 1518 1 1 3 LYS NZ N -8.881 -0.492 -0.484 1.00 . A A . 3 LYS NZ 1 1
10 1519 1 1 3 LYS O O -3.575 -2.101 1.359 1.00 . A A . 3 LYS O 1 1
10 1520 1 1 4 ALA C C -1.982 0.891 1.130 1.00 . A A . 4 ALA C 1 1
10 1521 1 1 4 ALA CA C -3.468 0.632 0.912 1.00 . A A . 4 ALA CA 1 1
10 1522 1 1 4 ALA CB C -4.196 1.934 0.612 1.00 . A A . 4 ALA CB 1 1
10 1523 1 1 4 ALA H H -4.468 0.524 2.775 1.00 . A A . 4 ALA H 1 1
10 1524 1 1 4 ALA HA H -3.588 -0.023 0.061 1.00 . A A . 4 ALA HA 1 1
10 1525 1 1 4 ALA HB1 H -3.732 2.740 1.163 1.00 . A A . 4 ALA HB1 1 1
10 1526 1 1 4 ALA HB2 H -4.139 2.142 -0.447 1.00 . A A . 4 ALA HB2 1 1
10 1527 1 1 4 ALA HB3 H -5.230 1.845 0.908 1.00 . A A . 4 ALA HB3 1 1
10 1528 1 1 4 ALA N N -4.061 -0.024 2.071 1.00 . A A . 4 ALA N 1 1
10 1529 1 1 4 ALA O O -1.405 1.795 0.525 1.00 . A A . 4 ALA O 1 1
10 1530 1 1 5 SER C C 0.903 -0.526 1.292 1.00 . A A . 5 SER C 1 1
10 1531 1 1 5 SER CA C 0.053 0.241 2.299 1.00 . A A . 5 SER CA 1 1
10 1532 1 1 5 SER CB C 0.349 -0.253 3.716 1.00 . A A . 5 SER CB 1 1
10 1533 1 1 5 SER H H -1.881 -0.608 2.449 1.00 . A A . 5 SER H 1 1
10 1534 1 1 5 SER HA H 0.298 1.291 2.234 1.00 . A A . 5 SER HA 1 1
10 1535 1 1 5 SER HB2 H -0.142 0.393 4.430 1.00 . A A . 5 SER HB2 1 1
10 1536 1 1 5 SER HB3 H -0.022 -1.261 3.828 1.00 . A A . 5 SER HB3 1 1
10 1537 1 1 5 SER HG H 1.971 -1.013 4.508 1.00 . A A . 5 SER HG 1 1
10 1538 1 1 5 SER N N -1.367 0.095 1.998 1.00 . A A . 5 SER N 1 1
10 1539 1 1 5 SER O O 1.954 -0.050 0.862 1.00 . A A . 5 SER O 1 1
10 1540 1 1 5 SER OG O 1.742 -0.246 3.977 1.00 . A A . 5 SER OG 1 1
10 1541 1 1 6 GLN C C 1.189 -1.899 -1.412 1.00 . A A . 6 GLN C 1 1
10 1542 1 1 6 GLN CA C 1.160 -2.551 -0.034 1.00 . A A . 6 GLN CA 1 1
10 1543 1 1 6 GLN CB C 0.512 -3.933 -0.125 1.00 . A A . 6 GLN CB 1 1
10 1544 1 1 6 GLN CD C -1.776 -4.990 0.056 1.00 . A A . 6 GLN CD 1 1
10 1545 1 1 6 GLN CG C -0.938 -3.897 -0.578 1.00 . A A . 6 GLN CG 1 1
10 1546 1 1 6 GLN H H -0.402 -2.040 1.299 1.00 . A A . 6 GLN H 1 1
10 1547 1 1 6 GLN HA H 2.173 -2.661 0.319 1.00 . A A . 6 GLN HA 1 1
10 1548 1 1 6 GLN HB2 H 1.071 -4.535 -0.825 1.00 . A A . 6 GLN HB2 1 1
10 1549 1 1 6 GLN HB3 H 0.550 -4.399 0.849 1.00 . A A . 6 GLN HB3 1 1
10 1550 1 1 6 GLN HE21 H -1.301 -6.242 -1.414 1.00 . A A . 6 GLN HE21 1 1
10 1551 1 1 6 GLN HE22 H -2.344 -6.878 -0.193 1.00 . A A . 6 GLN HE22 1 1
10 1552 1 1 6 GLN HG2 H -1.362 -2.939 -0.312 1.00 . A A . 6 GLN HG2 1 1
10 1553 1 1 6 GLN HG3 H -0.969 -4.017 -1.651 1.00 . A A . 6 GLN HG3 1 1
10 1554 1 1 6 GLN N N 0.441 -1.716 0.921 1.00 . A A . 6 GLN N 1 1
10 1555 1 1 6 GLN NE2 N -1.812 -6.154 -0.581 1.00 . A A . 6 GLN NE2 1 1
10 1556 1 1 6 GLN O O 2.090 -2.152 -2.212 1.00 . A A . 6 GLN O 1 1
10 1557 1 1 6 GLN OE1 O -2.385 -4.789 1.108 1.00 . A A . 6 GLN OE1 1 1
10 1558 1 1 7 PHE C C 1.279 0.591 -3.152 1.00 . A A . 7 PHE C 1 1
10 1559 1 1 7 PHE CA C 0.108 -0.369 -2.968 1.00 . A A . 7 PHE CA 1 1
10 1560 1 1 7 PHE CB C -1.214 0.395 -3.070 1.00 . A A . 7 PHE CB 1 1
10 1561 1 1 7 PHE CD1 C -2.293 -0.836 -4.971 1.00 . A A . 7 PHE CD1 1 1
10 1562 1 1 7 PHE CD2 C -1.929 1.509 -5.201 1.00 . A A . 7 PHE CD2 1 1
10 1563 1 1 7 PHE CE1 C -2.856 -0.876 -6.234 1.00 . A A . 7 PHE CE1 1 1
10 1564 1 1 7 PHE CE2 C -2.491 1.476 -6.463 1.00 . A A . 7 PHE CE2 1 1
10 1565 1 1 7 PHE CG C -1.824 0.356 -4.442 1.00 . A A . 7 PHE CG 1 1
10 1566 1 1 7 PHE CZ C -2.954 0.281 -6.981 1.00 . A A . 7 PHE CZ 1 1
10 1567 1 1 7 PHE H H -0.492 -0.895 -1.006 1.00 . A A . 7 PHE H 1 1
10 1568 1 1 7 PHE HA H 0.144 -1.115 -3.746 1.00 . A A . 7 PHE HA 1 1
10 1569 1 1 7 PHE HB2 H -1.924 -0.034 -2.379 1.00 . A A . 7 PHE HB2 1 1
10 1570 1 1 7 PHE HB3 H -1.044 1.429 -2.811 1.00 . A A . 7 PHE HB3 1 1
10 1571 1 1 7 PHE HD1 H -2.217 -1.742 -4.388 1.00 . A A . 7 PHE HD1 1 1
10 1572 1 1 7 PHE HD2 H -1.566 2.444 -4.799 1.00 . A A . 7 PHE HD2 1 1
10 1573 1 1 7 PHE HE1 H -3.216 -1.811 -6.635 1.00 . A A . 7 PHE HE1 1 1
10 1574 1 1 7 PHE HE2 H -2.566 2.383 -7.046 1.00 . A A . 7 PHE HE2 1 1
10 1575 1 1 7 PHE HZ H -3.394 0.253 -7.966 1.00 . A A . 7 PHE HZ 1 1
10 1576 1 1 7 PHE N N 0.197 -1.057 -1.684 1.00 . A A . 7 PHE N 1 1
10 1577 1 1 7 PHE O O 1.748 0.809 -4.269 1.00 . A A . 7 PHE O 1 1
10 1578 1 1 8 PHE C C 4.156 1.394 -2.480 1.00 . A A . 8 PHE C 1 1
10 1579 1 1 8 PHE CA C 2.863 2.103 -2.087 1.00 . A A . 8 PHE CA 1 1
10 1580 1 1 8 PHE CB C 3.033 2.781 -0.726 1.00 . A A . 8 PHE CB 1 1
10 1581 1 1 8 PHE CD1 C 2.993 5.226 -1.286 1.00 . A A . 8 PHE CD1 1 1
10 1582 1 1 8 PHE CD2 C 5.005 4.298 -0.404 1.00 . A A . 8 PHE CD2 1 1
10 1583 1 1 8 PHE CE1 C 3.595 6.468 -1.361 1.00 . A A . 8 PHE CE1 1 1
10 1584 1 1 8 PHE CE2 C 5.612 5.538 -0.477 1.00 . A A . 8 PHE CE2 1 1
10 1585 1 1 8 PHE CG C 3.690 4.130 -0.807 1.00 . A A . 8 PHE CG 1 1
10 1586 1 1 8 PHE CZ C 4.907 6.624 -0.957 1.00 . A A . 8 PHE CZ 1 1
10 1587 1 1 8 PHE H H 1.332 0.950 -1.186 1.00 . A A . 8 PHE H 1 1
10 1588 1 1 8 PHE HA H 2.637 2.852 -2.828 1.00 . A A . 8 PHE HA 1 1
10 1589 1 1 8 PHE HB2 H 2.062 2.913 -0.273 1.00 . A A . 8 PHE HB2 1 1
10 1590 1 1 8 PHE HB3 H 3.640 2.153 -0.091 1.00 . A A . 8 PHE HB3 1 1
10 1591 1 1 8 PHE HD1 H 1.967 5.106 -1.603 1.00 . A A . 8 PHE HD1 1 1
10 1592 1 1 8 PHE HD2 H 5.559 3.450 -0.029 1.00 . A A . 8 PHE HD2 1 1
10 1593 1 1 8 PHE HE1 H 3.041 7.316 -1.737 1.00 . A A . 8 PHE HE1 1 1
10 1594 1 1 8 PHE HE2 H 6.637 5.657 -0.161 1.00 . A A . 8 PHE HE2 1 1
10 1595 1 1 8 PHE HZ H 5.379 7.594 -1.015 1.00 . A A . 8 PHE HZ 1 1
10 1596 1 1 8 PHE N N 1.747 1.164 -2.048 1.00 . A A . 8 PHE N 1 1
10 1597 1 1 8 PHE O O 5.055 1.998 -3.062 1.00 . A A . 8 PHE O 1 1
10 1598 1 1 9 GLY C C 5.504 -1.014 -3.955 1.00 . A A . 9 GLY C 1 1
10 1599 1 1 9 GLY CA C 5.427 -0.662 -2.482 1.00 . A A . 9 GLY CA 1 1
10 1600 1 1 9 GLY H H 3.492 -0.323 -1.692 1.00 . A A . 9 GLY H 1 1
10 1601 1 1 9 GLY HA2 H 6.301 -0.088 -2.213 1.00 . A A . 9 GLY HA2 1 1
10 1602 1 1 9 GLY HA3 H 5.419 -1.576 -1.906 1.00 . A A . 9 GLY HA3 1 1
10 1603 1 1 9 GLY N N 4.241 0.107 -2.156 1.00 . A A . 9 GLY N 1 1
10 1604 1 1 9 GLY O O 6.587 -1.261 -4.486 1.00 . A A . 9 GLY O 1 1
10 1605 1 1 10 LEU C C 4.917 -0.254 -6.877 1.00 . A A . 10 LEU C 1 1
10 1606 1 1 10 LEU CA C 4.292 -1.364 -6.037 1.00 . A A . 10 LEU CA 1 1
10 1607 1 1 10 LEU CB C 2.842 -1.591 -6.467 1.00 . A A . 10 LEU CB 1 1
10 1608 1 1 10 LEU CD1 C 1.074 -3.022 -7.522 1.00 . A A . 10 LEU CD1 1 1
10 1609 1 1 10 LEU CD2 C 3.422 -3.104 -8.380 1.00 . A A . 10 LEU CD2 1 1
10 1610 1 1 10 LEU CG C 2.546 -2.928 -7.149 1.00 . A A . 10 LEU CG 1 1
10 1611 1 1 10 LEU H H 3.521 -0.833 -4.139 1.00 . A A . 10 LEU H 1 1
10 1612 1 1 10 LEU HA H 4.853 -2.274 -6.192 1.00 . A A . 10 LEU HA 1 1
10 1613 1 1 10 LEU HB2 H 2.221 -1.524 -5.588 1.00 . A A . 10 LEU HB2 1 1
10 1614 1 1 10 LEU HB3 H 2.574 -0.801 -7.156 1.00 . A A . 10 LEU HB3 1 1
10 1615 1 1 10 LEU HD11 H 0.917 -2.567 -8.487 1.00 . A A . 10 LEU HD11 1 1
10 1616 1 1 10 LEU HD12 H 0.482 -2.507 -6.780 1.00 . A A . 10 LEU HD12 1 1
10 1617 1 1 10 LEU HD13 H 0.779 -4.060 -7.559 1.00 . A A . 10 LEU HD13 1 1
10 1618 1 1 10 LEU HD21 H 2.956 -3.806 -9.056 1.00 . A A . 10 LEU HD21 1 1
10 1619 1 1 10 LEU HD22 H 4.390 -3.480 -8.081 1.00 . A A . 10 LEU HD22 1 1
10 1620 1 1 10 LEU HD23 H 3.542 -2.152 -8.876 1.00 . A A . 10 LEU HD23 1 1
10 1621 1 1 10 LEU HG H 2.768 -3.732 -6.460 1.00 . A A . 10 LEU HG 1 1
10 1622 1 1 10 LEU N N 4.352 -1.039 -4.616 1.00 . A A . 10 LEU N 1 1
10 1623 1 1 10 LEU O O 5.562 -0.518 -7.890 1.00 . A A . 10 LEU O 1 1
10 1624 1 1 11 MET C C 6.778 2.228 -6.965 1.00 . A A . 11 MET C 1 1
10 1625 1 1 11 MET CA C 5.267 2.137 -7.157 1.00 . A A . 11 MET CA 1 1
10 1626 1 1 11 MET CB C 4.602 3.428 -6.672 1.00 . A A . 11 MET CB 1 1
10 1627 1 1 11 MET CE C 2.846 6.567 -8.643 1.00 . A A . 11 MET CE 1 1
10 1628 1 1 11 MET CG C 3.759 4.113 -7.735 1.00 . A A . 11 MET CG 1 1
10 1629 1 1 11 MET H H 4.197 1.136 -5.631 1.00 . A A . 11 MET H 1 1
10 1630 1 1 11 MET HA H 5.057 2.008 -8.208 1.00 . A A . 11 MET HA 1 1
10 1631 1 1 11 MET HB2 H 3.965 3.197 -5.831 1.00 . A A . 11 MET HB2 1 1
10 1632 1 1 11 MET HB3 H 5.370 4.117 -6.353 1.00 . A A . 11 MET HB3 1 1
10 1633 1 1 11 MET HE1 H 2.133 5.824 -8.968 1.00 . A A . 11 MET HE1 1 1
10 1634 1 1 11 MET HE2 H 2.441 7.113 -7.802 1.00 . A A . 11 MET HE2 1 1
10 1635 1 1 11 MET HE3 H 3.049 7.252 -9.453 1.00 . A A . 11 MET HE3 1 1
10 1636 1 1 11 MET HG2 H 3.765 3.505 -8.627 1.00 . A A . 11 MET HG2 1 1
10 1637 1 1 11 MET HG3 H 2.746 4.200 -7.369 1.00 . A A . 11 MET HG3 1 1
10 1638 1 1 11 MET N N 4.720 0.988 -6.446 1.00 . A A . 11 MET N 1 1
10 1639 1 1 11 MET O O 7.256 2.784 -5.975 1.00 . A A . 11 MET O 1 1
10 1640 1 1 11 MET SD S 4.367 5.757 -8.152 1.00 . A A . 11 MET SD 1 1
11 1641 1 1 1 THR C C -3.997 1.789 5.555 1.00 . A A . 1 THR C 1 1
11 1642 1 1 1 THR CA C -4.745 3.032 5.086 1.00 . A A . 1 THR CA 1 1
11 1643 1 1 1 THR CB C -4.605 4.134 6.154 1.00 . A A . 1 THR CB 1 1
11 1644 1 1 1 THR CG2 C -3.217 4.755 6.112 1.00 . A A . 1 THR CG2 1 1
11 1645 1 1 1 THR H1 H -6.826 2.988 5.467 1.00 . A A . 1 THR H1 1 1
11 1646 1 1 1 THR HA H -4.294 3.388 4.171 1.00 . A A . 1 THR HA 1 1
11 1647 1 1 1 THR HB H -4.756 3.691 7.128 1.00 . A A . 1 THR HB 1 1
11 1648 1 1 1 THR HG1 H -5.910 5.468 6.792 1.00 . A A . 1 THR HG1 1 1
11 1649 1 1 1 THR HG21 H -2.473 3.974 6.150 1.00 . A A . 1 THR HG21 1 1
11 1650 1 1 1 THR HG22 H -3.092 5.413 6.959 1.00 . A A . 1 THR HG22 1 1
11 1651 1 1 1 THR HG23 H -3.103 5.319 5.199 1.00 . A A . 1 THR HG23 1 1
11 1652 1 1 1 THR N N -6.144 2.732 4.811 1.00 . A A . 1 THR N 1 1
11 1653 1 1 1 THR O O -2.782 1.687 5.393 1.00 . A A . 1 THR O 1 1
11 1654 1 1 1 THR OG1 O -5.594 5.147 5.944 1.00 . A A . 1 THR OG1 1 1
11 1655 1 1 2 GLY C C -3.868 -1.378 5.505 1.00 . A A . 2 GLY C 1 1
11 1656 1 1 2 GLY CA C -4.121 -0.379 6.617 1.00 . A A . 2 GLY CA 1 1
11 1657 1 1 2 GLY H H -5.697 0.982 6.236 1.00 . A A . 2 GLY H 1 1
11 1658 1 1 2 GLY HA2 H -3.181 -0.138 7.090 1.00 . A A . 2 GLY HA2 1 1
11 1659 1 1 2 GLY HA3 H -4.775 -0.831 7.349 1.00 . A A . 2 GLY HA3 1 1
11 1660 1 1 2 GLY N N -4.732 0.845 6.134 1.00 . A A . 2 GLY N 1 1
11 1661 1 1 2 GLY O O -2.748 -1.859 5.334 1.00 . A A . 2 GLY O 1 1
11 1662 1 1 3 LYS C C -4.199 -1.976 2.412 1.00 . A A . 3 LYS C 1 1
11 1663 1 1 3 LYS CA C -4.801 -2.643 3.645 1.00 . A A . 3 LYS CA 1 1
11 1664 1 1 3 LYS CB C -6.174 -3.225 3.304 1.00 . A A . 3 LYS CB 1 1
11 1665 1 1 3 LYS CD C -5.549 -5.584 2.713 1.00 . A A . 3 LYS CD 1 1
11 1666 1 1 3 LYS CE C -5.132 -6.887 3.381 1.00 . A A . 3 LYS CE 1 1
11 1667 1 1 3 LYS CG C -6.321 -4.691 3.670 1.00 . A A . 3 LYS CG 1 1
11 1668 1 1 3 LYS H H -5.781 -1.278 4.932 1.00 . A A . 3 LYS H 1 1
11 1669 1 1 3 LYS HA H -4.149 -3.443 3.961 1.00 . A A . 3 LYS HA 1 1
11 1670 1 1 3 LYS HB2 H -6.931 -2.665 3.834 1.00 . A A . 3 LYS HB2 1 1
11 1671 1 1 3 LYS HB3 H -6.341 -3.122 2.242 1.00 . A A . 3 LYS HB3 1 1
11 1672 1 1 3 LYS HD2 H -6.174 -5.813 1.863 1.00 . A A . 3 LYS HD2 1 1
11 1673 1 1 3 LYS HD3 H -4.663 -5.061 2.382 1.00 . A A . 3 LYS HD3 1 1
11 1674 1 1 3 LYS HE2 H -5.412 -6.848 4.422 1.00 . A A . 3 LYS HE2 1 1
11 1675 1 1 3 LYS HE3 H -5.650 -7.703 2.900 1.00 . A A . 3 LYS HE3 1 1
11 1676 1 1 3 LYS HG2 H -5.944 -4.843 4.671 1.00 . A A . 3 LYS HG2 1 1
11 1677 1 1 3 LYS HG3 H -7.367 -4.959 3.633 1.00 . A A . 3 LYS HG3 1 1
11 1678 1 1 3 LYS HZ1 H -3.335 -6.910 2.317 1.00 . A A . 3 LYS HZ1 1 1
11 1679 1 1 3 LYS HZ2 H -3.442 -8.108 3.506 1.00 . A A . 3 LYS HZ2 1 1
11 1680 1 1 3 LYS HZ3 H -3.160 -6.500 3.948 1.00 . A A . 3 LYS HZ3 1 1
11 1681 1 1 3 LYS N N -4.913 -1.694 4.747 1.00 . A A . 3 LYS N 1 1
11 1682 1 1 3 LYS NZ N -3.665 -7.116 3.281 1.00 . A A . 3 LYS NZ 1 1
11 1683 1 1 3 LYS O O -3.676 -2.649 1.524 1.00 . A A . 3 LYS O 1 1
11 1684 1 1 4 ALA C C -2.262 0.440 1.464 1.00 . A A . 4 ALA C 1 1
11 1685 1 1 4 ALA CA C -3.734 0.108 1.244 1.00 . A A . 4 ALA CA 1 1
11 1686 1 1 4 ALA CB C -4.538 1.381 1.030 1.00 . A A . 4 ALA CB 1 1
11 1687 1 1 4 ALA H H -4.702 -0.169 3.105 1.00 . A A . 4 ALA H 1 1
11 1688 1 1 4 ALA HA H -3.826 -0.501 0.355 1.00 . A A . 4 ALA HA 1 1
11 1689 1 1 4 ALA HB1 H -5.567 1.126 0.823 1.00 . A A . 4 ALA HB1 1 1
11 1690 1 1 4 ALA HB2 H -4.491 1.989 1.922 1.00 . A A . 4 ALA HB2 1 1
11 1691 1 1 4 ALA HB3 H -4.127 1.931 0.197 1.00 . A A . 4 ALA HB3 1 1
11 1692 1 1 4 ALA N N -4.274 -0.650 2.366 1.00 . A A . 4 ALA N 1 1
11 1693 1 1 4 ALA O O -1.745 1.410 0.911 1.00 . A A . 4 ALA O 1 1
11 1694 1 1 5 SER C C 0.702 -0.814 1.516 1.00 . A A . 5 SER C 1 1
11 1695 1 1 5 SER CA C -0.180 -0.159 2.574 1.00 . A A . 5 SER CA 1 1
11 1696 1 1 5 SER CB C 0.162 -0.720 3.956 1.00 . A A . 5 SER CB 1 1
11 1697 1 1 5 SER H H -2.060 -1.128 2.688 1.00 . A A . 5 SER H 1 1
11 1698 1 1 5 SER HA H 0.004 0.904 2.571 1.00 . A A . 5 SER HA 1 1
11 1699 1 1 5 SER HB2 H -0.547 -0.346 4.679 1.00 . A A . 5 SER HB2 1 1
11 1700 1 1 5 SER HB3 H 0.112 -1.798 3.926 1.00 . A A . 5 SER HB3 1 1
11 1701 1 1 5 SER HG H 2.016 -0.218 3.577 1.00 . A A . 5 SER HG 1 1
11 1702 1 1 5 SER N N -1.592 -0.371 2.277 1.00 . A A . 5 SER N 1 1
11 1703 1 1 5 SER O O 1.718 -0.254 1.106 1.00 . A A . 5 SER O 1 1
11 1704 1 1 5 SER OG O 1.466 -0.334 4.355 1.00 . A A . 5 SER OG 1 1
11 1705 1 1 6 GLN C C 1.045 -1.996 -1.266 1.00 . A A . 6 GLN C 1 1
11 1706 1 1 6 GLN CA C 1.059 -2.737 0.066 1.00 . A A . 6 GLN CA 1 1
11 1707 1 1 6 GLN CB C 0.481 -4.142 -0.113 1.00 . A A . 6 GLN CB 1 1
11 1708 1 1 6 GLN CD C -1.548 -5.552 -0.635 1.00 . A A . 6 GLN CD 1 1
11 1709 1 1 6 GLN CG C -0.977 -4.151 -0.540 1.00 . A A . 6 GLN CG 1 1
11 1710 1 1 6 GLN H H -0.514 -2.399 1.442 1.00 . A A . 6 GLN H 1 1
11 1711 1 1 6 GLN HA H 2.079 -2.818 0.409 1.00 . A A . 6 GLN HA 1 1
11 1712 1 1 6 GLN HB2 H 1.058 -4.662 -0.864 1.00 . A A . 6 GLN HB2 1 1
11 1713 1 1 6 GLN HB3 H 0.563 -4.673 0.825 1.00 . A A . 6 GLN HB3 1 1
11 1714 1 1 6 GLN HE21 H -3.069 -5.039 0.540 1.00 . A A . 6 GLN HE21 1 1
11 1715 1 1 6 GLN HE22 H -3.066 -6.675 -0.014 1.00 . A A . 6 GLN HE22 1 1
11 1716 1 1 6 GLN HG2 H -1.554 -3.592 0.183 1.00 . A A . 6 GLN HG2 1 1
11 1717 1 1 6 GLN HG3 H -1.058 -3.678 -1.507 1.00 . A A . 6 GLN HG3 1 1
11 1718 1 1 6 GLN N N 0.305 -2.004 1.077 1.00 . A A . 6 GLN N 1 1
11 1719 1 1 6 GLN NE2 N -2.675 -5.779 0.031 1.00 . A A . 6 GLN NE2 1 1
11 1720 1 1 6 GLN O O 1.953 -2.151 -2.084 1.00 . A A . 6 GLN O 1 1
11 1721 1 1 6 GLN OE1 O -0.984 -6.421 -1.301 1.00 . A A . 6 GLN OE1 1 1
11 1722 1 1 7 PHE C C 0.997 0.604 -2.839 1.00 . A A . 7 PHE C 1 1
11 1723 1 1 7 PHE CA C -0.123 -0.425 -2.714 1.00 . A A . 7 PHE CA 1 1
11 1724 1 1 7 PHE CB C -1.482 0.276 -2.761 1.00 . A A . 7 PHE CB 1 1
11 1725 1 1 7 PHE CD1 C -2.469 -1.107 -4.607 1.00 . A A . 7 PHE CD1 1 1
11 1726 1 1 7 PHE CD2 C -2.544 1.269 -4.806 1.00 . A A . 7 PHE CD2 1 1
11 1727 1 1 7 PHE CE1 C -3.110 -1.232 -5.826 1.00 . A A . 7 PHE CE1 1 1
11 1728 1 1 7 PHE CE2 C -3.185 1.149 -6.025 1.00 . A A . 7 PHE CE2 1 1
11 1729 1 1 7 PHE CG C -2.179 0.143 -4.085 1.00 . A A . 7 PHE CG 1 1
11 1730 1 1 7 PHE CZ C -3.469 -0.102 -6.535 1.00 . A A . 7 PHE CZ 1 1
11 1731 1 1 7 PHE H H -0.681 -1.108 -0.789 1.00 . A A . 7 PHE H 1 1
11 1732 1 1 7 PHE HA H -0.054 -1.116 -3.540 1.00 . A A . 7 PHE HA 1 1
11 1733 1 1 7 PHE HB2 H -2.124 -0.149 -2.004 1.00 . A A . 7 PHE HB2 1 1
11 1734 1 1 7 PHE HB3 H -1.343 1.327 -2.560 1.00 . A A . 7 PHE HB3 1 1
11 1735 1 1 7 PHE HD1 H -2.191 -1.991 -4.053 1.00 . A A . 7 PHE HD1 1 1
11 1736 1 1 7 PHE HD2 H -2.322 2.248 -4.408 1.00 . A A . 7 PHE HD2 1 1
11 1737 1 1 7 PHE HE1 H -3.331 -2.211 -6.222 1.00 . A A . 7 PHE HE1 1 1
11 1738 1 1 7 PHE HE2 H -3.464 2.035 -6.577 1.00 . A A . 7 PHE HE2 1 1
11 1739 1 1 7 PHE HZ H -3.969 -0.197 -7.487 1.00 . A A . 7 PHE HZ 1 1
11 1740 1 1 7 PHE N N 0.010 -1.190 -1.479 1.00 . A A . 7 PHE N 1 1
11 1741 1 1 7 PHE O O 1.446 0.918 -3.941 1.00 . A A . 7 PHE O 1 1
11 1742 1 1 8 PHE C C 3.834 1.507 -2.125 1.00 . A A . 8 PHE C 1 1
11 1743 1 1 8 PHE CA C 2.509 2.121 -1.682 1.00 . A A . 8 PHE CA 1 1
11 1744 1 1 8 PHE CB C 2.654 2.718 -0.281 1.00 . A A . 8 PHE CB 1 1
11 1745 1 1 8 PHE CD1 C 2.491 5.116 -0.997 1.00 . A A . 8 PHE CD1 1 1
11 1746 1 1 8 PHE CD2 C 1.121 4.378 0.809 1.00 . A A . 8 PHE CD2 1 1
11 1747 1 1 8 PHE CE1 C 1.961 6.388 -0.884 1.00 . A A . 8 PHE CE1 1 1
11 1748 1 1 8 PHE CE2 C 0.587 5.648 0.927 1.00 . A A . 8 PHE CE2 1 1
11 1749 1 1 8 PHE CG C 2.077 4.098 -0.154 1.00 . A A . 8 PHE CG 1 1
11 1750 1 1 8 PHE CZ C 1.009 6.654 0.080 1.00 . A A . 8 PHE CZ 1 1
11 1751 1 1 8 PHE H H 1.045 0.836 -0.854 1.00 . A A . 8 PHE H 1 1
11 1752 1 1 8 PHE HA H 2.241 2.906 -2.372 1.00 . A A . 8 PHE HA 1 1
11 1753 1 1 8 PHE HB2 H 2.147 2.080 0.428 1.00 . A A . 8 PHE HB2 1 1
11 1754 1 1 8 PHE HB3 H 3.703 2.769 -0.027 1.00 . A A . 8 PHE HB3 1 1
11 1755 1 1 8 PHE HD1 H 3.237 4.910 -1.752 1.00 . A A . 8 PHE HD1 1 1
11 1756 1 1 8 PHE HD2 H 0.791 3.592 1.473 1.00 . A A . 8 PHE HD2 1 1
11 1757 1 1 8 PHE HE1 H 2.294 7.172 -1.547 1.00 . A A . 8 PHE HE1 1 1
11 1758 1 1 8 PHE HE2 H -0.157 5.852 1.682 1.00 . A A . 8 PHE HE2 1 1
11 1759 1 1 8 PHE HZ H 0.593 7.647 0.171 1.00 . A A . 8 PHE HZ 1 1
11 1760 1 1 8 PHE N N 1.443 1.126 -1.700 1.00 . A A . 8 PHE N 1 1
11 1761 1 1 8 PHE O O 4.697 2.193 -2.670 1.00 . A A . 8 PHE O 1 1
11 1762 1 1 9 GLY C C 5.292 -0.728 -3.760 1.00 . A A . 9 GLY C 1 1
11 1763 1 1 9 GLY CA C 5.208 -0.477 -2.267 1.00 . A A . 9 GLY CA 1 1
11 1764 1 1 9 GLY H H 3.264 -0.290 -1.450 1.00 . A A . 9 GLY H 1 1
11 1765 1 1 9 GLY HA2 H 6.053 0.122 -1.965 1.00 . A A . 9 GLY HA2 1 1
11 1766 1 1 9 GLY HA3 H 5.250 -1.426 -1.753 1.00 . A A . 9 GLY HA3 1 1
11 1767 1 1 9 GLY N N 3.987 0.208 -1.887 1.00 . A A . 9 GLY N 1 1
11 1768 1 1 9 GLY O O 6.383 -0.883 -4.311 1.00 . A A . 9 GLY O 1 1
11 1769 1 1 10 LEU C C 4.646 0.191 -6.624 1.00 . A A . 10 LEU C 1 1
11 1770 1 1 10 LEU CA C 4.085 -1.002 -5.856 1.00 . A A . 10 LEU CA 1 1
11 1771 1 1 10 LEU CB C 2.646 -1.275 -6.296 1.00 . A A . 10 LEU CB 1 1
11 1772 1 1 10 LEU CD1 C 1.028 -3.141 -6.719 1.00 . A A . 10 LEU CD1 1 1
11 1773 1 1 10 LEU CD2 C 2.573 -2.395 -8.538 1.00 . A A . 10 LEU CD2 1 1
11 1774 1 1 10 LEU CG C 2.409 -2.591 -7.038 1.00 . A A . 10 LEU CG 1 1
11 1775 1 1 10 LEU H H 3.302 -0.636 -3.925 1.00 . A A . 10 LEU H 1 1
11 1776 1 1 10 LEU HA H 4.691 -1.870 -6.073 1.00 . A A . 10 LEU HA 1 1
11 1777 1 1 10 LEU HB2 H 2.025 -1.277 -5.413 1.00 . A A . 10 LEU HB2 1 1
11 1778 1 1 10 LEU HB3 H 2.341 -0.468 -6.946 1.00 . A A . 10 LEU HB3 1 1
11 1779 1 1 10 LEU HD11 H 0.276 -2.436 -7.037 1.00 . A A . 10 LEU HD11 1 1
11 1780 1 1 10 LEU HD12 H 0.942 -3.303 -5.655 1.00 . A A . 10 LEU HD12 1 1
11 1781 1 1 10 LEU HD13 H 0.885 -4.079 -7.237 1.00 . A A . 10 LEU HD13 1 1
11 1782 1 1 10 LEU HD21 H 1.931 -1.593 -8.869 1.00 . A A . 10 LEU HD21 1 1
11 1783 1 1 10 LEU HD22 H 2.306 -3.306 -9.051 1.00 . A A . 10 LEU HD22 1 1
11 1784 1 1 10 LEU HD23 H 3.602 -2.146 -8.757 1.00 . A A . 10 LEU HD23 1 1
11 1785 1 1 10 LEU HG H 3.140 -3.317 -6.713 1.00 . A A . 10 LEU HG 1 1
11 1786 1 1 10 LEU N N 4.139 -0.767 -4.418 1.00 . A A . 10 LEU N 1 1
11 1787 1 1 10 LEU O O 5.297 0.028 -7.656 1.00 . A A . 10 LEU O 1 1
11 1788 1 1 11 MET C C 6.384 2.748 -6.585 1.00 . A A . 11 MET C 1 1
11 1789 1 1 11 MET CA C 4.873 2.611 -6.747 1.00 . A A . 11 MET CA 1 1
11 1790 1 1 11 MET CB C 4.172 3.833 -6.151 1.00 . A A . 11 MET CB 1 1
11 1791 1 1 11 MET CE C 2.785 6.323 -9.067 1.00 . A A . 11 MET CE 1 1
11 1792 1 1 11 MET CG C 4.207 5.055 -7.055 1.00 . A A . 11 MET CG 1 1
11 1793 1 1 11 MET H H 3.867 1.457 -5.286 1.00 . A A . 11 MET H 1 1
11 1794 1 1 11 MET HA H 4.640 2.551 -7.800 1.00 . A A . 11 MET HA 1 1
11 1795 1 1 11 MET HB2 H 3.139 3.583 -5.960 1.00 . A A . 11 MET HB2 1 1
11 1796 1 1 11 MET HB3 H 4.651 4.090 -5.218 1.00 . A A . 11 MET HB3 1 1
11 1797 1 1 11 MET HE1 H 3.818 6.603 -9.214 1.00 . A A . 11 MET HE1 1 1
11 1798 1 1 11 MET HE2 H 2.518 5.549 -9.772 1.00 . A A . 11 MET HE2 1 1
11 1799 1 1 11 MET HE3 H 2.153 7.185 -9.222 1.00 . A A . 11 MET HE3 1 1
11 1800 1 1 11 MET HG2 H 4.794 5.824 -6.576 1.00 . A A . 11 MET HG2 1 1
11 1801 1 1 11 MET HG3 H 4.673 4.780 -7.990 1.00 . A A . 11 MET HG3 1 1
11 1802 1 1 11 MET N N 4.391 1.390 -6.111 1.00 . A A . 11 MET N 1 1
11 1803 1 1 11 MET O O 7.050 1.841 -6.086 1.00 . A A . 11 MET O 1 1
11 1804 1 1 11 MET SD S 2.565 5.713 -7.397 1.00 . A A . 11 MET SD 1 1
12 1805 1 1 1 THR C C -3.942 1.861 5.694 1.00 . A A . 1 THR C 1 1
12 1806 1 1 1 THR CA C -4.580 3.124 5.124 1.00 . A A . 1 THR CA 1 1
12 1807 1 1 1 THR CB C -3.705 4.338 5.490 1.00 . A A . 1 THR CB 1 1
12 1808 1 1 1 THR CG2 C -3.578 4.478 7.000 1.00 . A A . 1 THR CG2 1 1
12 1809 1 1 1 THR H1 H -6.128 3.197 6.567 1.00 . A A . 1 THR H1 1 1
12 1810 1 1 1 THR HA H -4.614 3.042 4.047 1.00 . A A . 1 THR HA 1 1
12 1811 1 1 1 THR HB H -4.172 5.229 5.098 1.00 . A A . 1 THR HB 1 1
12 1812 1 1 1 THR HG1 H -2.169 5.009 4.451 1.00 . A A . 1 THR HG1 1 1
12 1813 1 1 1 THR HG21 H -3.348 5.502 7.247 1.00 . A A . 1 THR HG21 1 1
12 1814 1 1 1 THR HG22 H -2.786 3.834 7.355 1.00 . A A . 1 THR HG22 1 1
12 1815 1 1 1 THR HG23 H -4.510 4.195 7.467 1.00 . A A . 1 THR HG23 1 1
12 1816 1 1 1 THR N N -5.945 3.286 5.608 1.00 . A A . 1 THR N 1 1
12 1817 1 1 1 THR O O -2.729 1.802 5.892 1.00 . A A . 1 THR O 1 1
12 1818 1 1 1 THR OG1 O -2.405 4.197 4.907 1.00 . A A . 1 THR OG1 1 1
12 1819 1 1 2 GLY C C -3.953 -1.414 5.421 1.00 . A A . 2 GLY C 1 1
12 1820 1 1 2 GLY CA C -4.264 -0.395 6.500 1.00 . A A . 2 GLY CA 1 1
12 1821 1 1 2 GLY H H -5.725 0.956 5.776 1.00 . A A . 2 GLY H 1 1
12 1822 1 1 2 GLY HA2 H -3.364 -0.194 7.061 1.00 . A A . 2 GLY HA2 1 1
12 1823 1 1 2 GLY HA3 H -5.007 -0.810 7.165 1.00 . A A . 2 GLY HA3 1 1
12 1824 1 1 2 GLY N N -4.767 0.853 5.956 1.00 . A A . 2 GLY N 1 1
12 1825 1 1 2 GLY O O -2.814 -1.863 5.291 1.00 . A A . 2 GLY O 1 1
12 1826 1 1 3 LYS C C -4.196 -2.101 2.336 1.00 . A A . 3 LYS C 1 1
12 1827 1 1 3 LYS CA C -4.797 -2.756 3.574 1.00 . A A . 3 LYS CA 1 1
12 1828 1 1 3 LYS CB C -6.141 -3.399 3.224 1.00 . A A . 3 LYS CB 1 1
12 1829 1 1 3 LYS CD C -7.419 -5.489 2.669 1.00 . A A . 3 LYS CD 1 1
12 1830 1 1 3 LYS CE C -7.797 -5.279 1.210 1.00 . A A . 3 LYS CE 1 1
12 1831 1 1 3 LYS CG C -6.056 -4.896 2.981 1.00 . A A . 3 LYS CG 1 1
12 1832 1 1 3 LYS H H -5.852 -1.390 4.800 1.00 . A A . 3 LYS H 1 1
12 1833 1 1 3 LYS HA H -4.123 -3.523 3.925 1.00 . A A . 3 LYS HA 1 1
12 1834 1 1 3 LYS HB2 H -6.833 -3.226 4.035 1.00 . A A . 3 LYS HB2 1 1
12 1835 1 1 3 LYS HB3 H -6.527 -2.932 2.329 1.00 . A A . 3 LYS HB3 1 1
12 1836 1 1 3 LYS HD2 H -7.396 -6.549 2.873 1.00 . A A . 3 LYS HD2 1 1
12 1837 1 1 3 LYS HD3 H -8.160 -5.015 3.296 1.00 . A A . 3 LYS HD3 1 1
12 1838 1 1 3 LYS HE2 H -7.749 -4.224 0.988 1.00 . A A . 3 LYS HE2 1 1
12 1839 1 1 3 LYS HE3 H -7.092 -5.810 0.589 1.00 . A A . 3 LYS HE3 1 1
12 1840 1 1 3 LYS HG2 H -5.395 -5.078 2.147 1.00 . A A . 3 LYS HG2 1 1
12 1841 1 1 3 LYS HG3 H -5.660 -5.372 3.867 1.00 . A A . 3 LYS HG3 1 1
12 1842 1 1 3 LYS HZ1 H -9.561 -5.279 0.090 1.00 . A A . 3 LYS HZ1 1 1
12 1843 1 1 3 LYS HZ2 H -9.793 -5.608 1.734 1.00 . A A . 3 LYS HZ2 1 1
12 1844 1 1 3 LYS HZ3 H -9.147 -6.795 0.717 1.00 . A A . 3 LYS HZ3 1 1
12 1845 1 1 3 LYS N N -4.967 -1.783 4.647 1.00 . A A . 3 LYS N 1 1
12 1846 1 1 3 LYS NZ N -9.170 -5.774 0.917 1.00 . A A . 3 LYS NZ 1 1
12 1847 1 1 3 LYS O O -3.632 -2.777 1.477 1.00 . A A . 3 LYS O 1 1
12 1848 1 1 4 ALA C C -2.331 0.360 1.358 1.00 . A A . 4 ALA C 1 1
12 1849 1 1 4 ALA CA C -3.785 -0.034 1.119 1.00 . A A . 4 ALA CA 1 1
12 1850 1 1 4 ALA CB C -4.631 1.202 0.854 1.00 . A A . 4 ALA CB 1 1
12 1851 1 1 4 ALA H H -4.781 -0.297 2.968 1.00 . A A . 4 ALA H 1 1
12 1852 1 1 4 ALA HA H -3.837 -0.669 0.246 1.00 . A A . 4 ALA HA 1 1
12 1853 1 1 4 ALA HB1 H -4.547 1.481 -0.185 1.00 . A A . 4 ALA HB1 1 1
12 1854 1 1 4 ALA HB2 H -5.665 0.986 1.086 1.00 . A A . 4 ALA HB2 1 1
12 1855 1 1 4 ALA HB3 H -4.286 2.015 1.475 1.00 . A A . 4 ALA HB3 1 1
12 1856 1 1 4 ALA N N -4.320 -0.781 2.251 1.00 . A A . 4 ALA N 1 1
12 1857 1 1 4 ALA O O -1.840 1.332 0.787 1.00 . A A . 4 ALA O 1 1
12 1858 1 1 5 SER C C 0.675 -0.780 1.501 1.00 . A A . 5 SER C 1 1
12 1859 1 1 5 SER CA C -0.251 -0.131 2.525 1.00 . A A . 5 SER CA 1 1
12 1860 1 1 5 SER CB C 0.082 -0.640 3.927 1.00 . A A . 5 SER CB 1 1
12 1861 1 1 5 SER H H -2.096 -1.166 2.629 1.00 . A A . 5 SER H 1 1
12 1862 1 1 5 SER HA H -0.107 0.939 2.495 1.00 . A A . 5 SER HA 1 1
12 1863 1 1 5 SER HB2 H -0.719 -0.380 4.603 1.00 . A A . 5 SER HB2 1 1
12 1864 1 1 5 SER HB3 H 0.194 -1.714 3.900 1.00 . A A . 5 SER HB3 1 1
12 1865 1 1 5 SER HG H 1.754 -0.708 4.947 1.00 . A A . 5 SER HG 1 1
12 1866 1 1 5 SER N N -1.649 -0.403 2.206 1.00 . A A . 5 SER N 1 1
12 1867 1 1 5 SER O O 1.678 -0.194 1.097 1.00 . A A . 5 SER O 1 1
12 1868 1 1 5 SER OG O 1.287 -0.067 4.405 1.00 . A A . 5 SER OG 1 1
12 1869 1 1 6 GLN C C 1.112 -2.027 -1.241 1.00 . A A . 6 GLN C 1 1
12 1870 1 1 6 GLN CA C 1.132 -2.727 0.113 1.00 . A A . 6 GLN CA 1 1
12 1871 1 1 6 GLN CB C 0.616 -4.159 -0.032 1.00 . A A . 6 GLN CB 1 1
12 1872 1 1 6 GLN CD C -1.344 -5.663 -0.559 1.00 . A A . 6 GLN CD 1 1
12 1873 1 1 6 GLN CG C -0.816 -4.243 -0.533 1.00 . A A . 6 GLN CG 1 1
12 1874 1 1 6 GLN H H -0.480 -2.412 1.448 1.00 . A A . 6 GLN H 1 1
12 1875 1 1 6 GLN HA H 2.149 -2.755 0.474 1.00 . A A . 6 GLN HA 1 1
12 1876 1 1 6 GLN HB2 H 1.250 -4.690 -0.727 1.00 . A A . 6 GLN HB2 1 1
12 1877 1 1 6 GLN HB3 H 0.667 -4.647 0.932 1.00 . A A . 6 GLN HB3 1 1
12 1878 1 1 6 GLN HE21 H -3.103 -5.024 -1.231 1.00 . A A . 6 GLN HE21 1 1
12 1879 1 1 6 GLN HE22 H -2.963 -6.730 -0.997 1.00 . A A . 6 GLN HE22 1 1
12 1880 1 1 6 GLN HG2 H -1.446 -3.654 0.116 1.00 . A A . 6 GLN HG2 1 1
12 1881 1 1 6 GLN HG3 H -0.857 -3.840 -1.534 1.00 . A A . 6 GLN HG3 1 1
12 1882 1 1 6 GLN N N 0.331 -1.997 1.089 1.00 . A A . 6 GLN N 1 1
12 1883 1 1 6 GLN NE2 N -2.597 -5.822 -0.970 1.00 . A A . 6 GLN NE2 1 1
12 1884 1 1 6 GLN O O 2.039 -2.169 -2.038 1.00 . A A . 6 GLN O 1 1
12 1885 1 1 6 GLN OE1 O -0.634 -6.608 -0.214 1.00 . A A . 6 GLN OE1 1 1
12 1886 1 1 7 PHE C C 0.985 0.519 -2.894 1.00 . A A . 7 PHE C 1 1
12 1887 1 1 7 PHE CA C -0.094 -0.551 -2.755 1.00 . A A . 7 PHE CA 1 1
12 1888 1 1 7 PHE CB C -1.479 0.090 -2.847 1.00 . A A . 7 PHE CB 1 1
12 1889 1 1 7 PHE CD1 C -2.601 -1.847 -3.980 1.00 . A A . 7 PHE CD1 1 1
12 1890 1 1 7 PHE CD2 C -2.878 0.328 -4.918 1.00 . A A . 7 PHE CD2 1 1
12 1891 1 1 7 PHE CE1 C -3.390 -2.383 -4.981 1.00 . A A . 7 PHE CE1 1 1
12 1892 1 1 7 PHE CE2 C -3.668 -0.202 -5.921 1.00 . A A . 7 PHE CE2 1 1
12 1893 1 1 7 PHE CG C -2.337 -0.488 -3.936 1.00 . A A . 7 PHE CG 1 1
12 1894 1 1 7 PHE CZ C -3.923 -1.560 -5.953 1.00 . A A . 7 PHE CZ 1 1
12 1895 1 1 7 PHE H H -0.659 -1.199 -0.820 1.00 . A A . 7 PHE H 1 1
12 1896 1 1 7 PHE HA H 0.018 -1.264 -3.559 1.00 . A A . 7 PHE HA 1 1
12 1897 1 1 7 PHE HB2 H -1.997 -0.051 -1.909 1.00 . A A . 7 PHE HB2 1 1
12 1898 1 1 7 PHE HB3 H -1.368 1.147 -3.037 1.00 . A A . 7 PHE HB3 1 1
12 1899 1 1 7 PHE HD1 H -2.185 -2.493 -3.220 1.00 . A A . 7 PHE HD1 1 1
12 1900 1 1 7 PHE HD2 H -2.679 1.389 -4.894 1.00 . A A . 7 PHE HD2 1 1
12 1901 1 1 7 PHE HE1 H -3.588 -3.445 -5.003 1.00 . A A . 7 PHE HE1 1 1
12 1902 1 1 7 PHE HE2 H -4.083 0.444 -6.680 1.00 . A A . 7 PHE HE2 1 1
12 1903 1 1 7 PHE HZ H -4.540 -1.975 -6.736 1.00 . A A . 7 PHE HZ 1 1
12 1904 1 1 7 PHE N N 0.049 -1.273 -1.496 1.00 . A A . 7 PHE N 1 1
12 1905 1 1 7 PHE O O 1.440 0.819 -3.998 1.00 . A A . 7 PHE O 1 1
12 1906 1 1 8 PHE C C 3.768 1.562 -2.161 1.00 . A A . 8 PHE C 1 1
12 1907 1 1 8 PHE CA C 2.412 2.132 -1.759 1.00 . A A . 8 PHE CA 1 1
12 1908 1 1 8 PHE CB C 2.506 2.776 -0.375 1.00 . A A . 8 PHE CB 1 1
12 1909 1 1 8 PHE CD1 C 0.617 4.422 -0.231 1.00 . A A . 8 PHE CD1 1 1
12 1910 1 1 8 PHE CD2 C 2.843 5.263 -0.387 1.00 . A A . 8 PHE CD2 1 1
12 1911 1 1 8 PHE CE1 C 0.128 5.714 -0.188 1.00 . A A . 8 PHE CE1 1 1
12 1912 1 1 8 PHE CE2 C 2.360 6.557 -0.344 1.00 . A A . 8 PHE CE2 1 1
12 1913 1 1 8 PHE CG C 1.979 4.181 -0.330 1.00 . A A . 8 PHE CG 1 1
12 1914 1 1 8 PHE CZ C 1.001 6.783 -0.246 1.00 . A A . 8 PHE CZ 1 1
12 1915 1 1 8 PHE H H 0.987 0.812 -0.916 1.00 . A A . 8 PHE H 1 1
12 1916 1 1 8 PHE HA H 2.123 2.885 -2.478 1.00 . A A . 8 PHE HA 1 1
12 1917 1 1 8 PHE HB2 H 1.939 2.187 0.329 1.00 . A A . 8 PHE HB2 1 1
12 1918 1 1 8 PHE HB3 H 3.541 2.799 -0.066 1.00 . A A . 8 PHE HB3 1 1
12 1919 1 1 8 PHE HD1 H -0.067 3.585 -0.186 1.00 . A A . 8 PHE HD1 1 1
12 1920 1 1 8 PHE HD2 H 3.906 5.088 -0.464 1.00 . A A . 8 PHE HD2 1 1
12 1921 1 1 8 PHE HE1 H -0.935 5.886 -0.112 1.00 . A A . 8 PHE HE1 1 1
12 1922 1 1 8 PHE HE2 H 3.044 7.391 -0.390 1.00 . A A . 8 PHE HE2 1 1
12 1923 1 1 8 PHE HZ H 0.621 7.793 -0.213 1.00 . A A . 8 PHE HZ 1 1
12 1924 1 1 8 PHE N N 1.388 1.094 -1.765 1.00 . A A . 8 PHE N 1 1
12 1925 1 1 8 PHE O O 4.612 2.267 -2.712 1.00 . A A . 8 PHE O 1 1
12 1926 1 1 9 GLY C C 5.348 -0.658 -3.701 1.00 . A A . 9 GLY C 1 1
12 1927 1 1 9 GLY CA C 5.226 -0.367 -2.219 1.00 . A A . 9 GLY CA 1 1
12 1928 1 1 9 GLY H H 3.261 -0.236 -1.441 1.00 . A A . 9 GLY H 1 1
12 1929 1 1 9 GLY HA2 H 6.040 0.276 -1.921 1.00 . A A . 9 GLY HA2 1 1
12 1930 1 1 9 GLY HA3 H 5.298 -1.297 -1.674 1.00 . A A . 9 GLY HA3 1 1
12 1931 1 1 9 GLY N N 3.970 0.278 -1.881 1.00 . A A . 9 GLY N 1 1
12 1932 1 1 9 GLY O O 6.454 -0.786 -4.228 1.00 . A A . 9 GLY O 1 1
12 1933 1 1 10 LEU C C 4.716 0.146 -6.602 1.00 . A A . 10 LEU C 1 1
12 1934 1 1 10 LEU CA C 4.191 -1.046 -5.808 1.00 . A A . 10 LEU CA 1 1
12 1935 1 1 10 LEU CB C 2.772 -1.392 -6.264 1.00 . A A . 10 LEU CB 1 1
12 1936 1 1 10 LEU CD1 C 3.324 -3.090 -8.023 1.00 . A A . 10 LEU CD1 1 1
12 1937 1 1 10 LEU CD2 C 2.959 -3.818 -5.657 1.00 . A A . 10 LEU CD2 1 1
12 1938 1 1 10 LEU CG C 2.551 -2.828 -6.739 1.00 . A A . 10 LEU CG 1 1
12 1939 1 1 10 LEU H H 3.358 -0.654 -3.902 1.00 . A A . 10 LEU H 1 1
12 1940 1 1 10 LEU HA H 4.835 -1.895 -5.987 1.00 . A A . 10 LEU HA 1 1
12 1941 1 1 10 LEU HB2 H 2.106 -1.212 -5.434 1.00 . A A . 10 LEU HB2 1 1
12 1942 1 1 10 LEU HB3 H 2.516 -0.729 -7.078 1.00 . A A . 10 LEU HB3 1 1
12 1943 1 1 10 LEU HD11 H 2.937 -3.976 -8.501 1.00 . A A . 10 LEU HD11 1 1
12 1944 1 1 10 LEU HD12 H 4.369 -3.234 -7.791 1.00 . A A . 10 LEU HD12 1 1
12 1945 1 1 10 LEU HD13 H 3.216 -2.245 -8.687 1.00 . A A . 10 LEU HD13 1 1
12 1946 1 1 10 LEU HD21 H 3.805 -4.396 -5.999 1.00 . A A . 10 LEU HD21 1 1
12 1947 1 1 10 LEU HD22 H 2.132 -4.478 -5.444 1.00 . A A . 10 LEU HD22 1 1
12 1948 1 1 10 LEU HD23 H 3.231 -3.279 -4.761 1.00 . A A . 10 LEU HD23 1 1
12 1949 1 1 10 LEU HG H 1.500 -2.973 -6.947 1.00 . A A . 10 LEU HG 1 1
12 1950 1 1 10 LEU N N 4.208 -0.765 -4.377 1.00 . A A . 10 LEU N 1 1
12 1951 1 1 10 LEU O O 5.392 -0.021 -7.617 1.00 . A A . 10 LEU O 1 1
12 1952 1 1 11 MET C C 6.296 2.882 -6.447 1.00 . A A . 11 MET C 1 1
12 1953 1 1 11 MET CA C 4.845 2.568 -6.797 1.00 . A A . 11 MET CA 1 1
12 1954 1 1 11 MET CB C 3.948 3.744 -6.404 1.00 . A A . 11 MET CB 1 1
12 1955 1 1 11 MET CE C 1.281 5.427 -5.473 1.00 . A A . 11 MET CE 1 1
12 1956 1 1 11 MET CG C 2.712 3.884 -7.277 1.00 . A A . 11 MET CG 1 1
12 1957 1 1 11 MET H H 3.860 1.418 -5.319 1.00 . A A . 11 MET H 1 1
12 1958 1 1 11 MET HA H 4.769 2.411 -7.863 1.00 . A A . 11 MET HA 1 1
12 1959 1 1 11 MET HB2 H 3.627 3.609 -5.382 1.00 . A A . 11 MET HB2 1 1
12 1960 1 1 11 MET HB3 H 4.519 4.658 -6.476 1.00 . A A . 11 MET HB3 1 1
12 1961 1 1 11 MET HE1 H 1.554 6.323 -4.934 1.00 . A A . 11 MET HE1 1 1
12 1962 1 1 11 MET HE2 H 0.206 5.347 -5.517 1.00 . A A . 11 MET HE2 1 1
12 1963 1 1 11 MET HE3 H 1.687 4.564 -4.967 1.00 . A A . 11 MET HE3 1 1
12 1964 1 1 11 MET HG2 H 2.995 3.723 -8.307 1.00 . A A . 11 MET HG2 1 1
12 1965 1 1 11 MET HG3 H 1.993 3.133 -6.982 1.00 . A A . 11 MET HG3 1 1
12 1966 1 1 11 MET N N 4.401 1.349 -6.132 1.00 . A A . 11 MET N 1 1
12 1967 1 1 11 MET O O 7.141 3.023 -7.331 1.00 . A A . 11 MET O 1 1
12 1968 1 1 11 MET SD S 1.943 5.509 -7.136 1.00 . A A . 11 MET SD 1 1
13 1969 1 1 1 THR C C -4.666 1.915 5.753 1.00 . A A . 1 THR C 1 1
13 1970 1 1 1 THR CA C -5.818 2.863 5.437 1.00 . A A . 1 THR CA 1 1
13 1971 1 1 1 THR CB C -5.264 4.292 5.286 1.00 . A A . 1 THR CB 1 1
13 1972 1 1 1 THR CG2 C -4.746 4.526 3.875 1.00 . A A . 1 THR CG2 1 1
13 1973 1 1 1 THR H1 H -6.745 2.169 7.208 1.00 . A A . 1 THR H1 1 1
13 1974 1 1 1 THR HA H -6.264 2.571 4.497 1.00 . A A . 1 THR HA 1 1
13 1975 1 1 1 THR HB H -4.445 4.420 5.979 1.00 . A A . 1 THR HB 1 1
13 1976 1 1 1 THR HG1 H -6.237 5.485 6.519 1.00 . A A . 1 THR HG1 1 1
13 1977 1 1 1 THR HG21 H -5.578 4.721 3.215 1.00 . A A . 1 THR HG21 1 1
13 1978 1 1 1 THR HG22 H -4.215 3.648 3.536 1.00 . A A . 1 THR HG22 1 1
13 1979 1 1 1 THR HG23 H -4.078 5.374 3.873 1.00 . A A . 1 THR HG23 1 1
13 1980 1 1 1 THR N N -6.849 2.799 6.464 1.00 . A A . 1 THR N 1 1
13 1981 1 1 1 THR O O -3.499 2.264 5.588 1.00 . A A . 1 THR O 1 1
13 1982 1 1 1 THR OG1 O -6.285 5.248 5.589 1.00 . A A . 1 THR OG1 1 1
13 1983 1 1 2 GLY C C -3.760 -1.269 5.423 1.00 . A A . 2 GLY C 1 1
13 1984 1 1 2 GLY CA C -3.987 -0.268 6.539 1.00 . A A . 2 GLY CA 1 1
13 1985 1 1 2 GLY H H -5.953 0.488 6.319 1.00 . A A . 2 GLY H 1 1
13 1986 1 1 2 GLY HA2 H -3.059 0.246 6.742 1.00 . A A . 2 GLY HA2 1 1
13 1987 1 1 2 GLY HA3 H -4.293 -0.801 7.427 1.00 . A A . 2 GLY HA3 1 1
13 1988 1 1 2 GLY N N -5.005 0.712 6.207 1.00 . A A . 2 GLY N 1 1
13 1989 1 1 2 GLY O O -2.648 -1.763 5.238 1.00 . A A . 2 GLY O 1 1
13 1990 1 1 3 LYS C C -4.114 -1.865 2.341 1.00 . A A . 3 LYS C 1 1
13 1991 1 1 3 LYS CA C -4.730 -2.519 3.573 1.00 . A A . 3 LYS CA 1 1
13 1992 1 1 3 LYS CB C -6.118 -3.066 3.233 1.00 . A A . 3 LYS CB 1 1
13 1993 1 1 3 LYS CD C -7.058 -5.384 2.989 1.00 . A A . 3 LYS CD 1 1
13 1994 1 1 3 LYS CE C -5.994 -6.296 2.398 1.00 . A A . 3 LYS CE 1 1
13 1995 1 1 3 LYS CG C -6.450 -4.367 3.943 1.00 . A A . 3 LYS CG 1 1
13 1996 1 1 3 LYS H H -5.679 -1.144 4.874 1.00 . A A . 3 LYS H 1 1
13 1997 1 1 3 LYS HA H -4.098 -3.336 3.887 1.00 . A A . 3 LYS HA 1 1
13 1998 1 1 3 LYS HB2 H -6.860 -2.331 3.509 1.00 . A A . 3 LYS HB2 1 1
13 1999 1 1 3 LYS HB3 H -6.173 -3.238 2.167 1.00 . A A . 3 LYS HB3 1 1
13 2000 1 1 3 LYS HD2 H -7.774 -5.986 3.528 1.00 . A A . 3 LYS HD2 1 1
13 2001 1 1 3 LYS HD3 H -7.556 -4.858 2.188 1.00 . A A . 3 LYS HD3 1 1
13 2002 1 1 3 LYS HE2 H -6.430 -6.852 1.582 1.00 . A A . 3 LYS HE2 1 1
13 2003 1 1 3 LYS HE3 H -5.184 -5.688 2.025 1.00 . A A . 3 LYS HE3 1 1
13 2004 1 1 3 LYS HG2 H -5.544 -4.780 4.362 1.00 . A A . 3 LYS HG2 1 1
13 2005 1 1 3 LYS HG3 H -7.156 -4.165 4.735 1.00 . A A . 3 LYS HG3 1 1
13 2006 1 1 3 LYS HZ1 H -4.505 -7.562 3.133 1.00 . A A . 3 LYS HZ1 1 1
13 2007 1 1 3 LYS HZ2 H -6.078 -8.086 3.471 1.00 . A A . 3 LYS HZ2 1 1
13 2008 1 1 3 LYS HZ3 H -5.411 -6.797 4.339 1.00 . A A . 3 LYS HZ3 1 1
13 2009 1 1 3 LYS N N -4.817 -1.571 4.677 1.00 . A A . 3 LYS N 1 1
13 2010 1 1 3 LYS NZ N -5.459 -7.252 3.406 1.00 . A A . 3 LYS NZ 1 1
13 2011 1 1 3 LYS O O -3.608 -2.548 1.451 1.00 . A A . 3 LYS O 1 1
13 2012 1 1 4 ALA C C -2.123 0.508 1.395 1.00 . A A . 4 ALA C 1 1
13 2013 1 1 4 ALA CA C -3.602 0.210 1.175 1.00 . A A . 4 ALA CA 1 1
13 2014 1 1 4 ALA CB C -4.377 1.502 0.965 1.00 . A A . 4 ALA CB 1 1
13 2015 1 1 4 ALA H H -4.576 -0.048 3.037 1.00 . A A . 4 ALA H 1 1
13 2016 1 1 4 ALA HA H -3.709 -0.394 0.286 1.00 . A A . 4 ALA HA 1 1
13 2017 1 1 4 ALA HB1 H -3.726 2.345 1.138 1.00 . A A . 4 ALA HB1 1 1
13 2018 1 1 4 ALA HB2 H -4.748 1.536 -0.050 1.00 . A A . 4 ALA HB2 1 1
13 2019 1 1 4 ALA HB3 H -5.208 1.540 1.654 1.00 . A A . 4 ALA HB3 1 1
13 2020 1 1 4 ALA N N -4.159 -0.537 2.297 1.00 . A A . 4 ALA N 1 1
13 2021 1 1 4 ALA O O -1.584 1.467 0.842 1.00 . A A . 4 ALA O 1 1
13 2022 1 1 5 SER C C 0.811 -0.815 1.443 1.00 . A A . 5 SER C 1 1
13 2023 1 1 5 SER CA C -0.055 -0.141 2.503 1.00 . A A . 5 SER CA 1 1
13 2024 1 1 5 SER CB C 0.275 -0.711 3.884 1.00 . A A . 5 SER CB 1 1
13 2025 1 1 5 SER H H -1.956 -1.066 2.618 1.00 . A A . 5 SER H 1 1
13 2026 1 1 5 SER HA H 0.154 0.918 2.501 1.00 . A A . 5 SER HA 1 1
13 2027 1 1 5 SER HB2 H -0.112 -1.716 3.958 1.00 . A A . 5 SER HB2 1 1
13 2028 1 1 5 SER HB3 H 1.347 -0.728 4.018 1.00 . A A . 5 SER HB3 1 1
13 2029 1 1 5 SER HG H 0.117 0.941 4.925 1.00 . A A . 5 SER HG 1 1
13 2030 1 1 5 SER N N -1.471 -0.319 2.206 1.00 . A A . 5 SER N 1 1
13 2031 1 1 5 SER O O 1.840 -0.277 1.033 1.00 . A A . 5 SER O 1 1
13 2032 1 1 5 SER OG O -0.301 0.077 4.912 1.00 . A A . 5 SER OG 1 1
13 2033 1 1 6 GLN C C 1.112 -2.007 -1.344 1.00 . A A . 6 GLN C 1 1
13 2034 1 1 6 GLN CA C 1.122 -2.743 -0.009 1.00 . A A . 6 GLN CA 1 1
13 2035 1 1 6 GLN CB C 0.523 -4.140 -0.177 1.00 . A A . 6 GLN CB 1 1
13 2036 1 1 6 GLN CD C -1.491 -5.465 -0.933 1.00 . A A . 6 GLN CD 1 1
13 2037 1 1 6 GLN CG C -0.977 -4.133 -0.423 1.00 . A A . 6 GLN CG 1 1
13 2038 1 1 6 GLN H H -0.441 -2.371 1.368 1.00 . A A . 6 GLN H 1 1
13 2039 1 1 6 GLN HA H 2.144 -2.838 0.327 1.00 . A A . 6 GLN HA 1 1
13 2040 1 1 6 GLN HB2 H 1.001 -4.625 -1.015 1.00 . A A . 6 GLN HB2 1 1
13 2041 1 1 6 GLN HB3 H 0.716 -4.712 0.718 1.00 . A A . 6 GLN HB3 1 1
13 2042 1 1 6 GLN HE21 H -1.027 -6.332 0.795 1.00 . A A . 6 GLN HE21 1 1
13 2043 1 1 6 GLN HE22 H -1.735 -7.363 -0.397 1.00 . A A . 6 GLN HE22 1 1
13 2044 1 1 6 GLN HG2 H -1.480 -3.901 0.504 1.00 . A A . 6 GLN HG2 1 1
13 2045 1 1 6 GLN HG3 H -1.205 -3.372 -1.155 1.00 . A A . 6 GLN HG3 1 1
13 2046 1 1 6 GLN N N 0.386 -1.995 1.004 1.00 . A A . 6 GLN N 1 1
13 2047 1 1 6 GLN NE2 N -1.409 -6.491 -0.094 1.00 . A A . 6 GLN NE2 1 1
13 2048 1 1 6 GLN O O 2.011 -2.180 -2.167 1.00 . A A . 6 GLN O 1 1
13 2049 1 1 6 GLN OE1 O -1.958 -5.570 -2.067 1.00 . A A . 6 GLN OE1 1 1
13 2050 1 1 7 PHE C C 1.094 0.586 -2.929 1.00 . A A . 7 PHE C 1 1
13 2051 1 1 7 PHE CA C -0.042 -0.425 -2.792 1.00 . A A . 7 PHE CA 1 1
13 2052 1 1 7 PHE CB C -1.390 0.296 -2.833 1.00 . A A . 7 PHE CB 1 1
13 2053 1 1 7 PHE CD1 C -2.433 -0.122 -5.077 1.00 . A A . 7 PHE CD1 1 1
13 2054 1 1 7 PHE CD2 C -3.324 -1.264 -3.183 1.00 . A A . 7 PHE CD2 1 1
13 2055 1 1 7 PHE CE1 C -3.364 -0.739 -5.890 1.00 . A A . 7 PHE CE1 1 1
13 2056 1 1 7 PHE CE2 C -4.258 -1.884 -3.991 1.00 . A A . 7 PHE CE2 1 1
13 2057 1 1 7 PHE CG C -2.403 -0.377 -3.715 1.00 . A A . 7 PHE CG 1 1
13 2058 1 1 7 PHE CZ C -4.277 -1.622 -5.347 1.00 . A A . 7 PHE CZ 1 1
13 2059 1 1 7 PHE H H -0.598 -1.091 -0.860 1.00 . A A . 7 PHE H 1 1
13 2060 1 1 7 PHE HA H 0.011 -1.121 -3.615 1.00 . A A . 7 PHE HA 1 1
13 2061 1 1 7 PHE HB2 H -1.797 0.341 -1.834 1.00 . A A . 7 PHE HB2 1 1
13 2062 1 1 7 PHE HB3 H -1.241 1.300 -3.202 1.00 . A A . 7 PHE HB3 1 1
13 2063 1 1 7 PHE HD1 H -1.719 0.567 -5.503 1.00 . A A . 7 PHE HD1 1 1
13 2064 1 1 7 PHE HD2 H -3.310 -1.469 -2.121 1.00 . A A . 7 PHE HD2 1 1
13 2065 1 1 7 PHE HE1 H -3.377 -0.533 -6.950 1.00 . A A . 7 PHE HE1 1 1
13 2066 1 1 7 PHE HE2 H -4.970 -2.574 -3.563 1.00 . A A . 7 PHE HE2 1 1
13 2067 1 1 7 PHE HZ H -5.006 -2.106 -5.980 1.00 . A A . 7 PHE HZ 1 1
13 2068 1 1 7 PHE N N 0.087 -1.186 -1.555 1.00 . A A . 7 PHE N 1 1
13 2069 1 1 7 PHE O O 1.540 0.888 -4.035 1.00 . A A . 7 PHE O 1 1
13 2070 1 1 8 PHE C C 3.948 1.448 -2.237 1.00 . A A . 8 PHE C 1 1
13 2071 1 1 8 PHE CA C 2.636 2.084 -1.789 1.00 . A A . 8 PHE CA 1 1
13 2072 1 1 8 PHE CB C 2.799 2.685 -0.391 1.00 . A A . 8 PHE CB 1 1
13 2073 1 1 8 PHE CD1 C 1.117 4.509 -0.015 1.00 . A A . 8 PHE CD1 1 1
13 2074 1 1 8 PHE CD2 C 3.361 5.126 -0.540 1.00 . A A . 8 PHE CD2 1 1
13 2075 1 1 8 PHE CE1 C 0.764 5.843 0.058 1.00 . A A . 8 PHE CE1 1 1
13 2076 1 1 8 PHE CE2 C 3.012 6.462 -0.468 1.00 . A A . 8 PHE CE2 1 1
13 2077 1 1 8 PHE CG C 2.418 4.136 -0.314 1.00 . A A . 8 PHE CG 1 1
13 2078 1 1 8 PHE CZ C 1.712 6.820 -0.171 1.00 . A A . 8 PHE CZ 1 1
13 2079 1 1 8 PHE H H 1.158 0.826 -0.945 1.00 . A A . 8 PHE H 1 1
13 2080 1 1 8 PHE HA H 2.376 2.870 -2.481 1.00 . A A . 8 PHE HA 1 1
13 2081 1 1 8 PHE HB2 H 2.175 2.141 0.302 1.00 . A A . 8 PHE HB2 1 1
13 2082 1 1 8 PHE HB3 H 3.831 2.594 -0.086 1.00 . A A . 8 PHE HB3 1 1
13 2083 1 1 8 PHE HD1 H 0.375 3.745 0.163 1.00 . A A . 8 PHE HD1 1 1
13 2084 1 1 8 PHE HD2 H 4.377 4.847 -0.774 1.00 . A A . 8 PHE HD2 1 1
13 2085 1 1 8 PHE HE1 H -0.254 6.120 0.290 1.00 . A A . 8 PHE HE1 1 1
13 2086 1 1 8 PHE HE2 H 3.756 7.224 -0.648 1.00 . A A . 8 PHE HE2 1 1
13 2087 1 1 8 PHE HZ H 1.438 7.864 -0.114 1.00 . A A . 8 PHE HZ 1 1
13 2088 1 1 8 PHE N N 1.554 1.106 -1.796 1.00 . A A . 8 PHE N 1 1
13 2089 1 1 8 PHE O O 4.819 2.119 -2.790 1.00 . A A . 8 PHE O 1 1
13 2090 1 1 9 GLY C C 5.362 -0.817 -3.870 1.00 . A A . 9 GLY C 1 1
13 2091 1 1 9 GLY CA C 5.291 -0.559 -2.379 1.00 . A A . 9 GLY CA 1 1
13 2092 1 1 9 GLY H H 3.355 -0.337 -1.550 1.00 . A A . 9 GLY H 1 1
13 2093 1 1 9 GLY HA2 H 6.147 0.029 -2.084 1.00 . A A . 9 GLY HA2 1 1
13 2094 1 1 9 GLY HA3 H 5.321 -1.506 -1.859 1.00 . A A . 9 GLY HA3 1 1
13 2095 1 1 9 GLY N N 4.082 0.147 -1.994 1.00 . A A . 9 GLY N 1 1
13 2096 1 1 9 GLY O O 6.446 -0.992 -4.427 1.00 . A A . 9 GLY O 1 1
13 2097 1 1 10 LEU C C 4.712 0.098 -6.734 1.00 . A A . 10 LEU C 1 1
13 2098 1 1 10 LEU CA C 4.138 -1.082 -5.958 1.00 . A A . 10 LEU CA 1 1
13 2099 1 1 10 LEU CB C 2.691 -1.334 -6.387 1.00 . A A . 10 LEU CB 1 1
13 2100 1 1 10 LEU CD1 C 3.151 -2.646 -8.473 1.00 . A A . 10 LEU CD1 1 1
13 2101 1 1 10 LEU CD2 C 2.864 -3.833 -6.291 1.00 . A A . 10 LEU CD2 1 1
13 2102 1 1 10 LEU CG C 2.431 -2.642 -7.133 1.00 . A A . 10 LEU CG 1 1
13 2103 1 1 10 LEU H H 3.372 -0.694 -4.023 1.00 . A A . 10 LEU H 1 1
13 2104 1 1 10 LEU HA H 4.727 -1.961 -6.174 1.00 . A A . 10 LEU HA 1 1
13 2105 1 1 10 LEU HB2 H 2.077 -1.332 -5.499 1.00 . A A . 10 LEU HB2 1 1
13 2106 1 1 10 LEU HB3 H 2.392 -0.519 -7.031 1.00 . A A . 10 LEU HB3 1 1
13 2107 1 1 10 LEU HD11 H 3.520 -1.654 -8.685 1.00 . A A . 10 LEU HD11 1 1
13 2108 1 1 10 LEU HD12 H 2.464 -2.948 -9.250 1.00 . A A . 10 LEU HD12 1 1
13 2109 1 1 10 LEU HD13 H 3.978 -3.339 -8.435 1.00 . A A . 10 LEU HD13 1 1
13 2110 1 1 10 LEU HD21 H 3.942 -3.899 -6.289 1.00 . A A . 10 LEU HD21 1 1
13 2111 1 1 10 LEU HD22 H 2.448 -4.739 -6.706 1.00 . A A . 10 LEU HD22 1 1
13 2112 1 1 10 LEU HD23 H 2.509 -3.705 -5.278 1.00 . A A . 10 LEU HD23 1 1
13 2113 1 1 10 LEU HG H 1.371 -2.735 -7.325 1.00 . A A . 10 LEU HG 1 1
13 2114 1 1 10 LEU N N 4.203 -0.842 -4.521 1.00 . A A . 10 LEU N 1 1
13 2115 1 1 10 LEU O O 5.355 -0.080 -7.768 1.00 . A A . 10 LEU O 1 1
13 2116 1 1 11 MET C C 6.454 2.728 -6.559 1.00 . A A . 11 MET C 1 1
13 2117 1 1 11 MET CA C 4.977 2.514 -6.871 1.00 . A A . 11 MET CA 1 1
13 2118 1 1 11 MET CB C 4.167 3.730 -6.416 1.00 . A A . 11 MET CB 1 1
13 2119 1 1 11 MET CE C 1.033 5.946 -6.823 1.00 . A A . 11 MET CE 1 1
13 2120 1 1 11 MET CG C 2.995 4.055 -7.330 1.00 . A A . 11 MET CG 1 1
13 2121 1 1 11 MET H H 3.960 1.383 -5.399 1.00 . A A . 11 MET H 1 1
13 2122 1 1 11 MET HA H 4.859 2.393 -7.938 1.00 . A A . 11 MET HA 1 1
13 2123 1 1 11 MET HB2 H 3.781 3.540 -5.426 1.00 . A A . 11 MET HB2 1 1
13 2124 1 1 11 MET HB3 H 4.818 4.590 -6.383 1.00 . A A . 11 MET HB3 1 1
13 2125 1 1 11 MET HE1 H 0.090 5.974 -7.350 1.00 . A A . 11 MET HE1 1 1
13 2126 1 1 11 MET HE2 H 0.954 6.518 -5.911 1.00 . A A . 11 MET HE2 1 1
13 2127 1 1 11 MET HE3 H 1.807 6.368 -7.447 1.00 . A A . 11 MET HE3 1 1
13 2128 1 1 11 MET HG2 H 3.208 4.976 -7.852 1.00 . A A . 11 MET HG2 1 1
13 2129 1 1 11 MET HG3 H 2.883 3.256 -8.047 1.00 . A A . 11 MET HG3 1 1
13 2130 1 1 11 MET N N 4.478 1.304 -6.227 1.00 . A A . 11 MET N 1 1
13 2131 1 1 11 MET O O 7.007 2.094 -5.659 1.00 . A A . 11 MET O 1 1
13 2132 1 1 11 MET SD S 1.446 4.248 -6.430 1.00 . A A . 11 MET SD 1 1
14 2133 1 1 1 THR C C -4.737 1.863 5.829 1.00 . A A . 1 THR C 1 1
14 2134 1 1 1 THR CA C -5.951 2.762 5.629 1.00 . A A . 1 THR CA 1 1
14 2135 1 1 1 THR CB C -6.027 3.769 6.792 1.00 . A A . 1 THR CB 1 1
14 2136 1 1 1 THR CG2 C -6.292 3.056 8.109 1.00 . A A . 1 THR CG2 1 1
14 2137 1 1 1 THR H1 H -7.692 1.787 6.336 1.00 . A A . 1 THR H1 1 1
14 2138 1 1 1 THR HA H -5.831 3.314 4.708 1.00 . A A . 1 THR HA 1 1
14 2139 1 1 1 THR HB H -6.840 4.455 6.600 1.00 . A A . 1 THR HB 1 1
14 2140 1 1 1 THR HG1 H -4.996 5.422 7.099 1.00 . A A . 1 THR HG1 1 1
14 2141 1 1 1 THR HG21 H -5.403 3.090 8.721 1.00 . A A . 1 THR HG21 1 1
14 2142 1 1 1 THR HG22 H -6.557 2.028 7.915 1.00 . A A . 1 THR HG22 1 1
14 2143 1 1 1 THR HG23 H -7.104 3.546 8.625 1.00 . A A . 1 THR HG23 1 1
14 2144 1 1 1 THR N N -7.175 1.976 5.526 1.00 . A A . 1 THR N 1 1
14 2145 1 1 1 THR O O -3.623 2.212 5.441 1.00 . A A . 1 THR O 1 1
14 2146 1 1 1 THR OG1 O -4.803 4.507 6.880 1.00 . A A . 1 THR OG1 1 1
14 2147 1 1 2 GLY C C -3.703 -1.228 5.546 1.00 . A A . 2 GLY C 1 1
14 2148 1 1 2 GLY CA C -3.873 -0.231 6.676 1.00 . A A . 2 GLY CA 1 1
14 2149 1 1 2 GLY H H -5.868 0.474 6.723 1.00 . A A . 2 GLY H 1 1
14 2150 1 1 2 GLY HA2 H -2.954 0.326 6.792 1.00 . A A . 2 GLY HA2 1 1
14 2151 1 1 2 GLY HA3 H -4.072 -0.771 7.590 1.00 . A A . 2 GLY HA3 1 1
14 2152 1 1 2 GLY N N -4.959 0.701 6.436 1.00 . A A . 2 GLY N 1 1
14 2153 1 1 2 GLY O O -2.633 -1.813 5.379 1.00 . A A . 2 GLY O 1 1
14 2154 1 1 3 LYS C C -4.114 -1.704 2.416 1.00 . A A . 3 LYS C 1 1
14 2155 1 1 3 LYS CA C -4.728 -2.358 3.649 1.00 . A A . 3 LYS CA 1 1
14 2156 1 1 3 LYS CB C -6.140 -2.853 3.328 1.00 . A A . 3 LYS CB 1 1
14 2157 1 1 3 LYS CD C -5.639 -5.104 2.332 1.00 . A A . 3 LYS CD 1 1
14 2158 1 1 3 LYS CE C -6.599 -6.081 1.670 1.00 . A A . 3 LYS CE 1 1
14 2159 1 1 3 LYS CG C -6.306 -4.355 3.473 1.00 . A A . 3 LYS CG 1 1
14 2160 1 1 3 LYS H H -5.589 -0.929 4.952 1.00 . A A . 3 LYS H 1 1
14 2161 1 1 3 LYS HA H -4.118 -3.199 3.938 1.00 . A A . 3 LYS HA 1 1
14 2162 1 1 3 LYS HB2 H -6.840 -2.368 3.993 1.00 . A A . 3 LYS HB2 1 1
14 2163 1 1 3 LYS HB3 H -6.380 -2.583 2.309 1.00 . A A . 3 LYS HB3 1 1
14 2164 1 1 3 LYS HD2 H -5.303 -4.391 1.593 1.00 . A A . 3 LYS HD2 1 1
14 2165 1 1 3 LYS HD3 H -4.792 -5.652 2.719 1.00 . A A . 3 LYS HD3 1 1
14 2166 1 1 3 LYS HE2 H -6.085 -7.014 1.504 1.00 . A A . 3 LYS HE2 1 1
14 2167 1 1 3 LYS HE3 H -7.438 -6.244 2.330 1.00 . A A . 3 LYS HE3 1 1
14 2168 1 1 3 LYS HG2 H -5.858 -4.669 4.405 1.00 . A A . 3 LYS HG2 1 1
14 2169 1 1 3 LYS HG3 H -7.360 -4.593 3.481 1.00 . A A . 3 LYS HG3 1 1
14 2170 1 1 3 LYS HZ1 H -8.025 -5.106 0.495 1.00 . A A . 3 LYS HZ1 1 1
14 2171 1 1 3 LYS HZ2 H -7.208 -6.349 -0.310 1.00 . A A . 3 LYS HZ2 1 1
14 2172 1 1 3 LYS HZ3 H -6.433 -4.873 -0.027 1.00 . A A . 3 LYS HZ3 1 1
14 2173 1 1 3 LYS N N -4.763 -1.425 4.769 1.00 . A A . 3 LYS N 1 1
14 2174 1 1 3 LYS NZ N -7.102 -5.565 0.366 1.00 . A A . 3 LYS NZ 1 1
14 2175 1 1 3 LYS O O -3.650 -2.389 1.505 1.00 . A A . 3 LYS O 1 1
14 2176 1 1 4 ALA C C -2.060 0.613 1.468 1.00 . A A . 4 ALA C 1 1
14 2177 1 1 4 ALA CA C -3.552 0.370 1.273 1.00 . A A . 4 ALA CA 1 1
14 2178 1 1 4 ALA CB C -4.285 1.691 1.098 1.00 . A A . 4 ALA CB 1 1
14 2179 1 1 4 ALA H H -4.498 0.115 3.149 1.00 . A A . 4 ALA H 1 1
14 2180 1 1 4 ALA HA H -3.698 -0.216 0.377 1.00 . A A . 4 ALA HA 1 1
14 2181 1 1 4 ALA HB1 H -3.618 2.507 1.333 1.00 . A A . 4 ALA HB1 1 1
14 2182 1 1 4 ALA HB2 H -4.621 1.783 0.076 1.00 . A A . 4 ALA HB2 1 1
14 2183 1 1 4 ALA HB3 H -5.137 1.721 1.762 1.00 . A A . 4 ALA HB3 1 1
14 2184 1 1 4 ALA N N -4.113 -0.375 2.393 1.00 . A A . 4 ALA N 1 1
14 2185 1 1 4 ALA O O -1.499 1.561 0.919 1.00 . A A . 4 ALA O 1 1
14 2186 1 1 5 SER C C 0.827 -0.812 1.434 1.00 . A A . 5 SER C 1 1
14 2187 1 1 5 SER CA C 0.006 -0.127 2.522 1.00 . A A . 5 SER CA 1 1
14 2188 1 1 5 SER CB C 0.343 -0.731 3.887 1.00 . A A . 5 SER CB 1 1
14 2189 1 1 5 SER H H -1.924 -0.987 2.660 1.00 . A A . 5 SER H 1 1
14 2190 1 1 5 SER HA H 0.251 0.924 2.533 1.00 . A A . 5 SER HA 1 1
14 2191 1 1 5 SER HB2 H 0.004 -0.066 4.666 1.00 . A A . 5 SER HB2 1 1
14 2192 1 1 5 SER HB3 H -0.154 -1.685 3.987 1.00 . A A . 5 SER HB3 1 1
14 2193 1 1 5 SER HG H 1.934 -1.866 4.013 1.00 . A A . 5 SER HG 1 1
14 2194 1 1 5 SER N N -1.421 -0.251 2.252 1.00 . A A . 5 SER N 1 1
14 2195 1 1 5 SER O O 1.865 -0.303 1.012 1.00 . A A . 5 SER O 1 1
14 2196 1 1 5 SER OG O 1.739 -0.926 4.028 1.00 . A A . 5 SER OG 1 1
14 2197 1 1 6 GLN C C 1.046 -1.959 -1.374 1.00 . A A . 6 GLN C 1 1
14 2198 1 1 6 GLN CA C 1.041 -2.725 -0.055 1.00 . A A . 6 GLN CA 1 1
14 2199 1 1 6 GLN CB C 0.379 -4.091 -0.247 1.00 . A A . 6 GLN CB 1 1
14 2200 1 1 6 GLN CD C -1.574 -5.103 -1.491 1.00 . A A . 6 GLN CD 1 1
14 2201 1 1 6 GLN CG C -1.108 -4.007 -0.553 1.00 . A A . 6 GLN CG 1 1
14 2202 1 1 6 GLN H H -0.481 -2.323 1.359 1.00 . A A . 6 GLN H 1 1
14 2203 1 1 6 GLN HA H 2.062 -2.873 0.265 1.00 . A A . 6 GLN HA 1 1
14 2204 1 1 6 GLN HB2 H 0.865 -4.601 -1.065 1.00 . A A . 6 GLN HB2 1 1
14 2205 1 1 6 GLN HB3 H 0.506 -4.669 0.656 1.00 . A A . 6 GLN HB3 1 1
14 2206 1 1 6 GLN HE21 H -1.075 -3.998 -3.067 1.00 . A A . 6 GLN HE21 1 1
14 2207 1 1 6 GLN HE22 H -1.746 -5.551 -3.420 1.00 . A A . 6 GLN HE22 1 1
14 2208 1 1 6 GLN HG2 H -1.659 -4.089 0.373 1.00 . A A . 6 GLN HG2 1 1
14 2209 1 1 6 GLN HG3 H -1.316 -3.050 -1.009 1.00 . A A . 6 GLN HG3 1 1
14 2210 1 1 6 GLN N N 0.351 -1.969 0.984 1.00 . A A . 6 GLN N 1 1
14 2211 1 1 6 GLN NE2 N -1.453 -4.860 -2.792 1.00 . A A . 6 GLN NE2 1 1
14 2212 1 1 6 GLN O O 1.927 -2.151 -2.212 1.00 . A A . 6 GLN O 1 1
14 2213 1 1 6 GLN OE1 O -2.036 -6.157 -1.053 1.00 . A A . 6 GLN OE1 1 1
14 2214 1 1 7 PHE C C 1.123 0.669 -2.897 1.00 . A A . 7 PHE C 1 1
14 2215 1 1 7 PHE CA C -0.054 -0.295 -2.768 1.00 . A A . 7 PHE CA 1 1
14 2216 1 1 7 PHE CB C -1.370 0.485 -2.775 1.00 . A A . 7 PHE CB 1 1
14 2217 1 1 7 PHE CD1 C -1.670 0.254 -5.256 1.00 . A A . 7 PHE CD1 1 1
14 2218 1 1 7 PHE CD2 C -3.568 -0.072 -3.851 1.00 . A A . 7 PHE CD2 1 1
14 2219 1 1 7 PHE CE1 C -2.448 0.007 -6.371 1.00 . A A . 7 PHE CE1 1 1
14 2220 1 1 7 PHE CE2 C -4.351 -0.321 -4.962 1.00 . A A . 7 PHE CE2 1 1
14 2221 1 1 7 PHE CG C -2.219 0.217 -3.985 1.00 . A A . 7 PHE CG 1 1
14 2222 1 1 7 PHE CZ C -3.791 -0.280 -6.223 1.00 . A A . 7 PHE CZ 1 1
14 2223 1 1 7 PHE H H -0.615 -0.981 -0.846 1.00 . A A . 7 PHE H 1 1
14 2224 1 1 7 PHE HA H -0.043 -0.973 -3.608 1.00 . A A . 7 PHE HA 1 1
14 2225 1 1 7 PHE HB2 H -1.944 0.217 -1.902 1.00 . A A . 7 PHE HB2 1 1
14 2226 1 1 7 PHE HB3 H -1.154 1.542 -2.749 1.00 . A A . 7 PHE HB3 1 1
14 2227 1 1 7 PHE HD1 H -0.618 0.478 -5.372 1.00 . A A . 7 PHE HD1 1 1
14 2228 1 1 7 PHE HD2 H -4.008 -0.104 -2.865 1.00 . A A . 7 PHE HD2 1 1
14 2229 1 1 7 PHE HE1 H -2.007 0.039 -7.356 1.00 . A A . 7 PHE HE1 1 1
14 2230 1 1 7 PHE HE2 H -5.401 -0.544 -4.844 1.00 . A A . 7 PHE HE2 1 1
14 2231 1 1 7 PHE HZ H -4.401 -0.474 -7.093 1.00 . A A . 7 PHE HZ 1 1
14 2232 1 1 7 PHE N N 0.057 -1.090 -1.550 1.00 . A A . 7 PHE N 1 1
14 2233 1 1 7 PHE O O 1.568 0.977 -4.003 1.00 . A A . 7 PHE O 1 1
14 2234 1 1 8 PHE C C 4.020 1.389 -2.225 1.00 . A A . 8 PHE C 1 1
14 2235 1 1 8 PHE CA C 2.744 2.071 -1.744 1.00 . A A . 8 PHE CA 1 1
14 2236 1 1 8 PHE CB C 2.949 2.631 -0.336 1.00 . A A . 8 PHE CB 1 1
14 2237 1 1 8 PHE CD1 C 4.565 4.551 -0.383 1.00 . A A . 8 PHE CD1 1 1
14 2238 1 1 8 PHE CD2 C 2.235 5.034 -0.226 1.00 . A A . 8 PHE CD2 1 1
14 2239 1 1 8 PHE CE1 C 4.851 5.903 -0.363 1.00 . A A . 8 PHE CE1 1 1
14 2240 1 1 8 PHE CE2 C 2.515 6.388 -0.205 1.00 . A A . 8 PHE CE2 1 1
14 2241 1 1 8 PHE CG C 3.256 4.102 -0.314 1.00 . A A . 8 PHE CG 1 1
14 2242 1 1 8 PHE CZ C 3.824 6.823 -0.275 1.00 . A A . 8 PHE CZ 1 1
14 2243 1 1 8 PHE H H 1.221 0.859 -0.909 1.00 . A A . 8 PHE H 1 1
14 2244 1 1 8 PHE HA H 2.509 2.884 -2.415 1.00 . A A . 8 PHE HA 1 1
14 2245 1 1 8 PHE HB2 H 2.053 2.472 0.242 1.00 . A A . 8 PHE HB2 1 1
14 2246 1 1 8 PHE HB3 H 3.772 2.113 0.133 1.00 . A A . 8 PHE HB3 1 1
14 2247 1 1 8 PHE HD1 H 5.369 3.833 -0.454 1.00 . A A . 8 PHE HD1 1 1
14 2248 1 1 8 PHE HD2 H 1.211 4.696 -0.171 1.00 . A A . 8 PHE HD2 1 1
14 2249 1 1 8 PHE HE1 H 5.875 6.241 -0.418 1.00 . A A . 8 PHE HE1 1 1
14 2250 1 1 8 PHE HE2 H 1.709 7.105 -0.136 1.00 . A A . 8 PHE HE2 1 1
14 2251 1 1 8 PHE HZ H 4.044 7.879 -0.259 1.00 . A A . 8 PHE HZ 1 1
14 2252 1 1 8 PHE N N 1.620 1.141 -1.760 1.00 . A A . 8 PHE N 1 1
14 2253 1 1 8 PHE O O 4.913 2.034 -2.774 1.00 . A A . 8 PHE O 1 1
14 2254 1 1 9 GLY C C 5.313 -0.896 -3.928 1.00 . A A . 9 GLY C 1 1
14 2255 1 1 9 GLY CA C 5.272 -0.670 -2.430 1.00 . A A . 9 GLY CA 1 1
14 2256 1 1 9 GLY H H 3.358 -0.383 -1.571 1.00 . A A . 9 GLY H 1 1
14 2257 1 1 9 GLY HA2 H 6.157 -0.127 -2.133 1.00 . A A . 9 GLY HA2 1 1
14 2258 1 1 9 GLY HA3 H 5.267 -1.629 -1.933 1.00 . A A . 9 GLY HA3 1 1
14 2259 1 1 9 GLY N N 4.101 0.079 -2.014 1.00 . A A . 9 GLY N 1 1
14 2260 1 1 9 GLY O O 6.382 -1.105 -4.503 1.00 . A A . 9 GLY O 1 1
14 2261 1 1 10 LEU C C 4.669 0.114 -6.761 1.00 . A A . 10 LEU C 1 1
14 2262 1 1 10 LEU CA C 4.053 -1.058 -6.005 1.00 . A A . 10 LEU CA 1 1
14 2263 1 1 10 LEU CB C 2.592 -1.238 -6.420 1.00 . A A . 10 LEU CB 1 1
14 2264 1 1 10 LEU CD1 C 0.965 -3.052 -7.008 1.00 . A A . 10 LEU CD1 1 1
14 2265 1 1 10 LEU CD2 C 2.309 -1.952 -8.807 1.00 . A A . 10 LEU CD2 1 1
14 2266 1 1 10 LEU CG C 2.300 -2.411 -7.356 1.00 . A A . 10 LEU CG 1 1
14 2267 1 1 10 LEU H H 3.329 -0.683 -4.052 1.00 . A A . 10 LEU H 1 1
14 2268 1 1 10 LEU HA H 4.601 -1.957 -6.249 1.00 . A A . 10 LEU HA 1 1
14 2269 1 1 10 LEU HB2 H 2.007 -1.376 -5.524 1.00 . A A . 10 LEU HB2 1 1
14 2270 1 1 10 LEU HB3 H 2.277 -0.331 -6.917 1.00 . A A . 10 LEU HB3 1 1
14 2271 1 1 10 LEU HD11 H 0.528 -3.479 -7.897 1.00 . A A . 10 LEU HD11 1 1
14 2272 1 1 10 LEU HD12 H 0.301 -2.303 -6.604 1.00 . A A . 10 LEU HD12 1 1
14 2273 1 1 10 LEU HD13 H 1.120 -3.829 -6.272 1.00 . A A . 10 LEU HD13 1 1
14 2274 1 1 10 LEU HD21 H 3.039 -2.524 -9.360 1.00 . A A . 10 LEU HD21 1 1
14 2275 1 1 10 LEU HD22 H 2.566 -0.903 -8.850 1.00 . A A . 10 LEU HD22 1 1
14 2276 1 1 10 LEU HD23 H 1.331 -2.101 -9.239 1.00 . A A . 10 LEU HD23 1 1
14 2277 1 1 10 LEU HG H 3.070 -3.160 -7.236 1.00 . A A . 10 LEU HG 1 1
14 2278 1 1 10 LEU N N 4.147 -0.855 -4.563 1.00 . A A . 10 LEU N 1 1
14 2279 1 1 10 LEU O O 5.289 -0.068 -7.809 1.00 . A A . 10 LEU O 1 1
14 2280 1 1 11 MET C C 6.553 2.572 -6.695 1.00 . A A . 11 MET C 1 1
14 2281 1 1 11 MET CA C 5.037 2.518 -6.847 1.00 . A A . 11 MET CA 1 1
14 2282 1 1 11 MET CB C 4.405 3.768 -6.229 1.00 . A A . 11 MET CB 1 1
14 2283 1 1 11 MET CE C 2.857 7.028 -8.285 1.00 . A A . 11 MET CE 1 1
14 2284 1 1 11 MET CG C 3.572 4.576 -7.210 1.00 . A A . 11 MET CG 1 1
14 2285 1 1 11 MET H H 3.990 1.398 -5.387 1.00 . A A . 11 MET H 1 1
14 2286 1 1 11 MET HA H 4.793 2.484 -7.897 1.00 . A A . 11 MET HA 1 1
14 2287 1 1 11 MET HB2 H 3.768 3.467 -5.411 1.00 . A A . 11 MET HB2 1 1
14 2288 1 1 11 MET HB3 H 5.191 4.403 -5.848 1.00 . A A . 11 MET HB3 1 1
14 2289 1 1 11 MET HE1 H 2.792 8.046 -7.928 1.00 . A A . 11 MET HE1 1 1
14 2290 1 1 11 MET HE2 H 2.987 7.030 -9.357 1.00 . A A . 11 MET HE2 1 1
14 2291 1 1 11 MET HE3 H 1.951 6.498 -8.033 1.00 . A A . 11 MET HE3 1 1
14 2292 1 1 11 MET HG2 H 3.524 4.042 -8.147 1.00 . A A . 11 MET HG2 1 1
14 2293 1 1 11 MET HG3 H 2.575 4.685 -6.810 1.00 . A A . 11 MET HG3 1 1
14 2294 1 1 11 MET N N 4.495 1.316 -6.223 1.00 . A A . 11 MET N 1 1
14 2295 1 1 11 MET O O 7.247 3.193 -7.501 1.00 . A A . 11 MET O 1 1
14 2296 1 1 11 MET SD S 4.256 6.215 -7.516 1.00 . A A . 11 MET SD 1 1
15 2297 1 1 1 THR C C -4.806 1.724 5.576 1.00 . A A . 1 THR C 1 1
15 2298 1 1 1 THR CA C -6.013 2.643 5.433 1.00 . A A . 1 THR CA 1 1
15 2299 1 1 1 THR CB C -5.836 3.853 6.371 1.00 . A A . 1 THR CB 1 1
15 2300 1 1 1 THR CG2 C -5.515 5.111 5.580 1.00 . A A . 1 THR CG2 1 1
15 2301 1 1 1 THR H1 H -7.836 2.249 6.432 1.00 . A A . 1 THR H1 1 1
15 2302 1 1 1 THR HA H -6.058 3.008 4.416 1.00 . A A . 1 THR HA 1 1
15 2303 1 1 1 THR HB H -5.016 3.650 7.045 1.00 . A A . 1 THR HB 1 1
15 2304 1 1 1 THR HG1 H -6.895 4.783 7.751 1.00 . A A . 1 THR HG1 1 1
15 2305 1 1 1 THR HG21 H -5.728 5.979 6.183 1.00 . A A . 1 THR HG21 1 1
15 2306 1 1 1 THR HG22 H -6.120 5.137 4.684 1.00 . A A . 1 THR HG22 1 1
15 2307 1 1 1 THR HG23 H -4.471 5.108 5.307 1.00 . A A . 1 THR HG23 1 1
15 2308 1 1 1 THR N N -7.253 1.931 5.712 1.00 . A A . 1 THR N 1 1
15 2309 1 1 1 THR O O -3.792 1.903 4.901 1.00 . A A . 1 THR O 1 1
15 2310 1 1 1 THR OG1 O -7.029 4.057 7.137 1.00 . A A . 1 THR OG1 1 1
15 2311 1 1 2 GLY C C -3.677 -1.181 5.531 1.00 . A A . 2 GLY C 1 1
15 2312 1 1 2 GLY CA C -3.831 -0.197 6.673 1.00 . A A . 2 GLY CA 1 1
15 2313 1 1 2 GLY H H -5.752 0.642 6.970 1.00 . A A . 2 GLY H 1 1
15 2314 1 1 2 GLY HA2 H -2.911 0.358 6.784 1.00 . A A . 2 GLY HA2 1 1
15 2315 1 1 2 GLY HA3 H -4.018 -0.747 7.584 1.00 . A A . 2 GLY HA3 1 1
15 2316 1 1 2 GLY N N -4.921 0.737 6.459 1.00 . A A . 2 GLY N 1 1
15 2317 1 1 2 GLY O O -2.606 -1.756 5.336 1.00 . A A . 2 GLY O 1 1
15 2318 1 1 3 LYS C C -4.103 -1.643 2.417 1.00 . A A . 3 LYS C 1 1
15 2319 1 1 3 LYS CA C -4.731 -2.299 3.642 1.00 . A A . 3 LYS CA 1 1
15 2320 1 1 3 LYS CB C -6.152 -2.764 3.313 1.00 . A A . 3 LYS CB 1 1
15 2321 1 1 3 LYS CD C -8.423 -1.690 3.285 1.00 . A A . 3 LYS CD 1 1
15 2322 1 1 3 LYS CE C -9.271 -2.796 2.676 1.00 . A A . 3 LYS CE 1 1
15 2323 1 1 3 LYS CG C -7.020 -1.678 2.700 1.00 . A A . 3 LYS CG 1 1
15 2324 1 1 3 LYS H H -5.575 -0.890 4.978 1.00 . A A . 3 LYS H 1 1
15 2325 1 1 3 LYS HA H -4.137 -3.155 3.922 1.00 . A A . 3 LYS HA 1 1
15 2326 1 1 3 LYS HB2 H -6.096 -3.586 2.617 1.00 . A A . 3 LYS HB2 1 1
15 2327 1 1 3 LYS HB3 H -6.626 -3.103 4.223 1.00 . A A . 3 LYS HB3 1 1
15 2328 1 1 3 LYS HD2 H -8.357 -1.846 4.351 1.00 . A A . 3 LYS HD2 1 1
15 2329 1 1 3 LYS HD3 H -8.893 -0.736 3.087 1.00 . A A . 3 LYS HD3 1 1
15 2330 1 1 3 LYS HE2 H -8.617 -3.536 2.243 1.00 . A A . 3 LYS HE2 1 1
15 2331 1 1 3 LYS HE3 H -9.859 -3.251 3.459 1.00 . A A . 3 LYS HE3 1 1
15 2332 1 1 3 LYS HG2 H -6.568 -0.716 2.894 1.00 . A A . 3 LYS HG2 1 1
15 2333 1 1 3 LYS HG3 H -7.083 -1.840 1.634 1.00 . A A . 3 LYS HG3 1 1
15 2334 1 1 3 LYS HZ1 H -9.645 -2.051 0.761 1.00 . A A . 3 LYS HZ1 1 1
15 2335 1 1 3 LYS HZ2 H -10.663 -1.416 1.954 1.00 . A A . 3 LYS HZ2 1 1
15 2336 1 1 3 LYS HZ3 H -10.904 -2.991 1.389 1.00 . A A . 3 LYS HZ3 1 1
15 2337 1 1 3 LYS N N -4.750 -1.377 4.773 1.00 . A A . 3 LYS N 1 1
15 2338 1 1 3 LYS NZ N -10.184 -2.277 1.621 1.00 . A A . 3 LYS NZ 1 1
15 2339 1 1 3 LYS O O -3.649 -2.327 1.500 1.00 . A A . 3 LYS O 1 1
15 2340 1 1 4 ALA C C -2.004 0.645 1.498 1.00 . A A . 4 ALA C 1 1
15 2341 1 1 4 ALA CA C -3.500 0.431 1.298 1.00 . A A . 4 ALA CA 1 1
15 2342 1 1 4 ALA CB C -4.208 1.769 1.136 1.00 . A A . 4 ALA CB 1 1
15 2343 1 1 4 ALA H H -4.454 0.174 3.169 1.00 . A A . 4 ALA H 1 1
15 2344 1 1 4 ALA HA H -3.655 -0.141 0.395 1.00 . A A . 4 ALA HA 1 1
15 2345 1 1 4 ALA HB1 H -3.660 2.533 1.666 1.00 . A A . 4 ALA HB1 1 1
15 2346 1 1 4 ALA HB2 H -4.261 2.022 0.087 1.00 . A A . 4 ALA HB2 1 1
15 2347 1 1 4 ALA HB3 H -5.208 1.698 1.540 1.00 . A A . 4 ALA HB3 1 1
15 2348 1 1 4 ALA N N -4.077 -0.314 2.409 1.00 . A A . 4 ALA N 1 1
15 2349 1 1 4 ALA O O -1.424 1.589 0.960 1.00 . A A . 4 ALA O 1 1
15 2350 1 1 5 SER C C 0.856 -0.832 1.454 1.00 . A A . 5 SER C 1 1
15 2351 1 1 5 SER CA C 0.045 -0.143 2.549 1.00 . A A . 5 SER CA 1 1
15 2352 1 1 5 SER CB C 0.368 -0.768 3.908 1.00 . A A . 5 SER CB 1 1
15 2353 1 1 5 SER H H -1.900 -0.969 2.674 1.00 . A A . 5 SER H 1 1
15 2354 1 1 5 SER HA H 0.310 0.903 2.572 1.00 . A A . 5 SER HA 1 1
15 2355 1 1 5 SER HB2 H -0.529 -1.201 4.324 1.00 . A A . 5 SER HB2 1 1
15 2356 1 1 5 SER HB3 H 1.114 -1.539 3.778 1.00 . A A . 5 SER HB3 1 1
15 2357 1 1 5 SER HG H 0.826 -0.139 5.706 1.00 . A A . 5 SER HG 1 1
15 2358 1 1 5 SER N N -1.383 -0.238 2.274 1.00 . A A . 5 SER N 1 1
15 2359 1 1 5 SER O O 1.904 -0.339 1.041 1.00 . A A . 5 SER O 1 1
15 2360 1 1 5 SER OG O 0.867 0.204 4.810 1.00 . A A . 5 SER OG 1 1
15 2361 1 1 6 GLN C C 1.039 -1.963 -1.371 1.00 . A A . 6 GLN C 1 1
15 2362 1 1 6 GLN CA C 1.039 -2.733 -0.054 1.00 . A A . 6 GLN CA 1 1
15 2363 1 1 6 GLN CB C 0.366 -4.093 -0.246 1.00 . A A . 6 GLN CB 1 1
15 2364 1 1 6 GLN CD C -1.989 -4.969 0.026 1.00 . A A . 6 GLN CD 1 1
15 2365 1 1 6 GLN CG C -1.081 -3.997 -0.702 1.00 . A A . 6 GLN CG 1 1
15 2366 1 1 6 GLN H H -0.480 -2.317 1.361 1.00 . A A . 6 GLN H 1 1
15 2367 1 1 6 GLN HA H 2.060 -2.887 0.258 1.00 . A A . 6 GLN HA 1 1
15 2368 1 1 6 GLN HB2 H 0.918 -4.654 -0.984 1.00 . A A . 6 GLN HB2 1 1
15 2369 1 1 6 GLN HB3 H 0.389 -4.628 0.692 1.00 . A A . 6 GLN HB3 1 1
15 2370 1 1 6 GLN HE21 H -2.473 -5.843 -1.693 1.00 . A A . 6 GLN HE21 1 1
15 2371 1 1 6 GLN HE22 H -3.217 -6.502 -0.280 1.00 . A A . 6 GLN HE22 1 1
15 2372 1 1 6 GLN HG2 H -1.437 -2.993 -0.523 1.00 . A A . 6 GLN HG2 1 1
15 2373 1 1 6 GLN HG3 H -1.125 -4.210 -1.760 1.00 . A A . 6 GLN HG3 1 1
15 2374 1 1 6 GLN N N 0.361 -1.975 0.992 1.00 . A A . 6 GLN N 1 1
15 2375 1 1 6 GLN NE2 N -2.624 -5.861 -0.725 1.00 . A A . 6 GLN NE2 1 1
15 2376 1 1 6 GLN O O 1.911 -2.160 -2.217 1.00 . A A . 6 GLN O 1 1
15 2377 1 1 6 GLN OE1 O -2.118 -4.918 1.250 1.00 . A A . 6 GLN OE1 1 1
15 2378 1 1 7 PHE C C 1.123 0.668 -2.888 1.00 . A A . 7 PHE C 1 1
15 2379 1 1 7 PHE CA C -0.060 -0.287 -2.753 1.00 . A A . 7 PHE CA 1 1
15 2380 1 1 7 PHE CB C -1.370 0.503 -2.748 1.00 . A A . 7 PHE CB 1 1
15 2381 1 1 7 PHE CD1 C -2.775 -1.225 -3.903 1.00 . A A . 7 PHE CD1 1 1
15 2382 1 1 7 PHE CD2 C -2.777 0.998 -4.766 1.00 . A A . 7 PHE CD2 1 1
15 2383 1 1 7 PHE CE1 C -3.655 -1.613 -4.895 1.00 . A A . 7 PHE CE1 1 1
15 2384 1 1 7 PHE CE2 C -3.657 0.616 -5.760 1.00 . A A . 7 PHE CE2 1 1
15 2385 1 1 7 PHE CG C -2.327 0.083 -3.828 1.00 . A A . 7 PHE CG 1 1
15 2386 1 1 7 PHE CZ C -4.098 -0.693 -5.825 1.00 . A A . 7 PHE CZ 1 1
15 2387 1 1 7 PHE H H -0.612 -0.973 -0.827 1.00 . A A . 7 PHE H 1 1
15 2388 1 1 7 PHE HA H -0.059 -0.962 -3.594 1.00 . A A . 7 PHE HA 1 1
15 2389 1 1 7 PHE HB2 H -1.862 0.365 -1.797 1.00 . A A . 7 PHE HB2 1 1
15 2390 1 1 7 PHE HB3 H -1.150 1.551 -2.886 1.00 . A A . 7 PHE HB3 1 1
15 2391 1 1 7 PHE HD1 H -2.431 -1.946 -3.177 1.00 . A A . 7 PHE HD1 1 1
15 2392 1 1 7 PHE HD2 H -2.434 2.022 -4.715 1.00 . A A . 7 PHE HD2 1 1
15 2393 1 1 7 PHE HE1 H -3.997 -2.636 -4.944 1.00 . A A . 7 PHE HE1 1 1
15 2394 1 1 7 PHE HE2 H -4.001 1.339 -6.484 1.00 . A A . 7 PHE HE2 1 1
15 2395 1 1 7 PHE HZ H -4.784 -0.993 -6.601 1.00 . A A . 7 PHE HZ 1 1
15 2396 1 1 7 PHE N N 0.054 -1.086 -1.538 1.00 . A A . 7 PHE N 1 1
15 2397 1 1 7 PHE O O 1.563 0.976 -3.996 1.00 . A A . 7 PHE O 1 1
15 2398 1 1 8 PHE C C 4.031 1.366 -2.235 1.00 . A A . 8 PHE C 1 1
15 2399 1 1 8 PHE CA C 2.762 2.056 -1.744 1.00 . A A . 8 PHE CA 1 1
15 2400 1 1 8 PHE CB C 2.984 2.611 -0.335 1.00 . A A . 8 PHE CB 1 1
15 2401 1 1 8 PHE CD1 C 1.173 4.337 -0.124 1.00 . A A . 8 PHE CD1 1 1
15 2402 1 1 8 PHE CD2 C 3.444 5.063 -0.066 1.00 . A A . 8 PHE CD2 1 1
15 2403 1 1 8 PHE CE1 C 0.748 5.643 0.025 1.00 . A A . 8 PHE CE1 1 1
15 2404 1 1 8 PHE CE2 C 3.025 6.372 0.085 1.00 . A A . 8 PHE CE2 1 1
15 2405 1 1 8 PHE CG C 2.524 4.032 -0.172 1.00 . A A . 8 PHE CG 1 1
15 2406 1 1 8 PHE CZ C 1.675 6.662 0.131 1.00 . A A . 8 PHE CZ 1 1
15 2407 1 1 8 PHE H H 1.238 0.852 -0.901 1.00 . A A . 8 PHE H 1 1
15 2408 1 1 8 PHE HA H 2.529 2.872 -2.411 1.00 . A A . 8 PHE HA 1 1
15 2409 1 1 8 PHE HB2 H 2.440 2.004 0.373 1.00 . A A . 8 PHE HB2 1 1
15 2410 1 1 8 PHE HB3 H 4.037 2.573 -0.102 1.00 . A A . 8 PHE HB3 1 1
15 2411 1 1 8 PHE HD1 H 0.447 3.541 -0.206 1.00 . A A . 8 PHE HD1 1 1
15 2412 1 1 8 PHE HD2 H 4.500 4.837 -0.102 1.00 . A A . 8 PHE HD2 1 1
15 2413 1 1 8 PHE HE1 H -0.307 5.867 0.062 1.00 . A A . 8 PHE HE1 1 1
15 2414 1 1 8 PHE HE2 H 3.752 7.166 0.167 1.00 . A A . 8 PHE HE2 1 1
15 2415 1 1 8 PHE HZ H 1.346 7.684 0.248 1.00 . A A . 8 PHE HZ 1 1
15 2416 1 1 8 PHE N N 1.632 1.135 -1.753 1.00 . A A . 8 PHE N 1 1
15 2417 1 1 8 PHE O O 4.924 2.006 -2.789 1.00 . A A . 8 PHE O 1 1
15 2418 1 1 9 GLY C C 5.294 -0.924 -3.954 1.00 . A A . 9 GLY C 1 1
15 2419 1 1 9 GLY CA C 5.265 -0.702 -2.455 1.00 . A A . 9 GLY CA 1 1
15 2420 1 1 9 GLY H H 3.360 -0.403 -1.581 1.00 . A A . 9 GLY H 1 1
15 2421 1 1 9 GLY HA2 H 6.157 -0.166 -2.163 1.00 . A A . 9 GLY HA2 1 1
15 2422 1 1 9 GLY HA3 H 5.257 -1.662 -1.960 1.00 . A A . 9 GLY HA3 1 1
15 2423 1 1 9 GLY N N 4.102 0.055 -2.027 1.00 . A A . 9 GLY N 1 1
15 2424 1 1 9 GLY O O 6.357 -1.140 -4.537 1.00 . A A . 9 GLY O 1 1
15 2425 1 1 10 LEU C C 4.637 0.097 -6.780 1.00 . A A . 10 LEU C 1 1
15 2426 1 1 10 LEU CA C 4.018 -1.072 -6.021 1.00 . A A . 10 LEU CA 1 1
15 2427 1 1 10 LEU CB C 2.553 -1.240 -6.427 1.00 . A A . 10 LEU CB 1 1
15 2428 1 1 10 LEU CD1 C 0.780 -2.630 -7.526 1.00 . A A . 10 LEU CD1 1 1
15 2429 1 1 10 LEU CD2 C 2.756 -1.855 -8.849 1.00 . A A . 10 LEU CD2 1 1
15 2430 1 1 10 LEU CG C 2.266 -2.309 -7.481 1.00 . A A . 10 LEU CG 1 1
15 2431 1 1 10 LEU H H 3.311 -0.697 -4.062 1.00 . A A . 10 LEU H 1 1
15 2432 1 1 10 LEU HA H 4.557 -1.973 -6.271 1.00 . A A . 10 LEU HA 1 1
15 2433 1 1 10 LEU HB2 H 1.991 -1.490 -5.540 1.00 . A A . 10 LEU HB2 1 1
15 2434 1 1 10 LEU HB3 H 2.207 -0.291 -6.813 1.00 . A A . 10 LEU HB3 1 1
15 2435 1 1 10 LEU HD11 H 0.349 -2.215 -8.424 1.00 . A A . 10 LEU HD11 1 1
15 2436 1 1 10 LEU HD12 H 0.294 -2.201 -6.662 1.00 . A A . 10 LEU HD12 1 1
15 2437 1 1 10 LEU HD13 H 0.643 -3.701 -7.521 1.00 . A A . 10 LEU HD13 1 1
15 2438 1 1 10 LEU HD21 H 3.706 -2.320 -9.064 1.00 . A A . 10 LEU HD21 1 1
15 2439 1 1 10 LEU HD22 H 2.872 -0.780 -8.850 1.00 . A A . 10 LEU HD22 1 1
15 2440 1 1 10 LEU HD23 H 2.035 -2.140 -9.602 1.00 . A A . 10 LEU HD23 1 1
15 2441 1 1 10 LEU HG H 2.794 -3.215 -7.220 1.00 . A A . 10 LEU HG 1 1
15 2442 1 1 10 LEU N N 4.124 -0.873 -4.580 1.00 . A A . 10 LEU N 1 1
15 2443 1 1 10 LEU O O 5.249 -0.086 -7.832 1.00 . A A . 10 LEU O 1 1
15 2444 1 1 11 MET C C 6.498 2.668 -6.515 1.00 . A A . 11 MET C 1 1
15 2445 1 1 11 MET CA C 5.021 2.500 -6.861 1.00 . A A . 11 MET CA 1 1
15 2446 1 1 11 MET CB C 4.237 3.735 -6.415 1.00 . A A . 11 MET CB 1 1
15 2447 1 1 11 MET CE C 2.230 5.484 -3.775 1.00 . A A . 11 MET CE 1 1
15 2448 1 1 11 MET CG C 4.235 3.943 -4.909 1.00 . A A . 11 MET CG 1 1
15 2449 1 1 11 MET H H 3.977 1.383 -5.397 1.00 . A A . 11 MET H 1 1
15 2450 1 1 11 MET HA H 4.925 2.389 -7.931 1.00 . A A . 11 MET HA 1 1
15 2451 1 1 11 MET HB2 H 4.671 4.609 -6.878 1.00 . A A . 11 MET HB2 1 1
15 2452 1 1 11 MET HB3 H 3.213 3.634 -6.744 1.00 . A A . 11 MET HB3 1 1
15 2453 1 1 11 MET HE1 H 2.191 5.945 -2.799 1.00 . A A . 11 MET HE1 1 1
15 2454 1 1 11 MET HE2 H 1.526 5.971 -4.432 1.00 . A A . 11 MET HE2 1 1
15 2455 1 1 11 MET HE3 H 1.980 4.437 -3.690 1.00 . A A . 11 MET HE3 1 1
15 2456 1 1 11 MET HG2 H 3.483 3.304 -4.471 1.00 . A A . 11 MET HG2 1 1
15 2457 1 1 11 MET HG3 H 5.206 3.671 -4.522 1.00 . A A . 11 MET HG3 1 1
15 2458 1 1 11 MET N N 4.475 1.300 -6.237 1.00 . A A . 11 MET N 1 1
15 2459 1 1 11 MET O O 6.991 2.083 -5.550 1.00 . A A . 11 MET O 1 1
15 2460 1 1 11 MET SD S 3.883 5.649 -4.445 1.00 . A A . 11 MET SD 1 1
16 2461 1 1 1 THR C C -4.631 1.918 5.633 1.00 . A A . 1 THR C 1 1
16 2462 1 1 1 THR CA C -5.780 2.880 5.352 1.00 . A A . 1 THR CA 1 1
16 2463 1 1 1 THR CB C -5.228 4.317 5.289 1.00 . A A . 1 THR CB 1 1
16 2464 1 1 1 THR CG2 C -4.482 4.666 6.568 1.00 . A A . 1 THR CG2 1 1
16 2465 1 1 1 THR H1 H -6.659 2.219 7.160 1.00 . A A . 1 THR H1 1 1
16 2466 1 1 1 THR HA H -6.212 2.639 4.391 1.00 . A A . 1 THR HA 1 1
16 2467 1 1 1 THR HB H -6.058 4.999 5.175 1.00 . A A . 1 THR HB 1 1
16 2468 1 1 1 THR HG1 H -4.716 3.980 3.415 1.00 . A A . 1 THR HG1 1 1
16 2469 1 1 1 THR HG21 H -4.923 5.545 7.013 1.00 . A A . 1 THR HG21 1 1
16 2470 1 1 1 THR HG22 H -3.445 4.863 6.337 1.00 . A A . 1 THR HG22 1 1
16 2471 1 1 1 THR HG23 H -4.546 3.840 7.260 1.00 . A A . 1 THR HG23 1 1
16 2472 1 1 1 THR N N -6.827 2.756 6.359 1.00 . A A . 1 THR N 1 1
16 2473 1 1 1 THR O O -3.473 2.220 5.349 1.00 . A A . 1 THR O 1 1
16 2474 1 1 1 THR OG1 O -4.351 4.455 4.166 1.00 . A A . 1 THR OG1 1 1
16 2475 1 1 2 GLY C C -3.724 -1.211 5.368 1.00 . A A . 2 GLY C 1 1
16 2476 1 1 2 GLY CA C -3.943 -0.231 6.503 1.00 . A A . 2 GLY CA 1 1
16 2477 1 1 2 GLY H H -5.900 0.572 6.399 1.00 . A A . 2 GLY H 1 1
16 2478 1 1 2 GLY HA2 H -3.013 0.278 6.711 1.00 . A A . 2 GLY HA2 1 1
16 2479 1 1 2 GLY HA3 H -4.247 -0.778 7.383 1.00 . A A . 2 GLY HA3 1 1
16 2480 1 1 2 GLY N N -4.959 0.758 6.194 1.00 . A A . 2 GLY N 1 1
16 2481 1 1 2 GLY O O -2.591 -1.610 5.092 1.00 . A A . 2 GLY O 1 1
16 2482 1 1 3 LYS C C -4.120 -1.883 2.367 1.00 . A A . 3 LYS C 1 1
16 2483 1 1 3 LYS CA C -4.731 -2.544 3.598 1.00 . A A . 3 LYS CA 1 1
16 2484 1 1 3 LYS CB C -6.122 -3.085 3.262 1.00 . A A . 3 LYS CB 1 1
16 2485 1 1 3 LYS CD C -7.700 -4.928 3.914 1.00 . A A . 3 LYS CD 1 1
16 2486 1 1 3 LYS CE C -8.035 -6.367 3.553 1.00 . A A . 3 LYS CE 1 1
16 2487 1 1 3 LYS CG C -6.276 -4.574 3.520 1.00 . A A . 3 LYS CG 1 1
16 2488 1 1 3 LYS H H -5.684 -1.251 4.976 1.00 . A A . 3 LYS H 1 1
16 2489 1 1 3 LYS HA H -4.099 -3.365 3.901 1.00 . A A . 3 LYS HA 1 1
16 2490 1 1 3 LYS HB2 H -6.853 -2.560 3.860 1.00 . A A . 3 LYS HB2 1 1
16 2491 1 1 3 LYS HB3 H -6.325 -2.899 2.217 1.00 . A A . 3 LYS HB3 1 1
16 2492 1 1 3 LYS HD2 H -7.812 -4.801 4.980 1.00 . A A . 3 LYS HD2 1 1
16 2493 1 1 3 LYS HD3 H -8.382 -4.268 3.396 1.00 . A A . 3 LYS HD3 1 1
16 2494 1 1 3 LYS HE2 H -7.125 -6.878 3.280 1.00 . A A . 3 LYS HE2 1 1
16 2495 1 1 3 LYS HE3 H -8.472 -6.848 4.416 1.00 . A A . 3 LYS HE3 1 1
16 2496 1 1 3 LYS HG2 H -6.016 -5.114 2.622 1.00 . A A . 3 LYS HG2 1 1
16 2497 1 1 3 LYS HG3 H -5.609 -4.862 4.320 1.00 . A A . 3 LYS HG3 1 1
16 2498 1 1 3 LYS HZ1 H -8.992 -7.403 2.012 1.00 . A A . 3 LYS HZ1 1 1
16 2499 1 1 3 LYS HZ2 H -8.727 -5.766 1.676 1.00 . A A . 3 LYS HZ2 1 1
16 2500 1 1 3 LYS HZ3 H -9.955 -6.222 2.745 1.00 . A A . 3 LYS HZ3 1 1
16 2501 1 1 3 LYS N N -4.809 -1.604 4.709 1.00 . A A . 3 LYS N 1 1
16 2502 1 1 3 LYS NZ N -8.994 -6.446 2.416 1.00 . A A . 3 LYS NZ 1 1
16 2503 1 1 3 LYS O O -3.622 -2.561 1.469 1.00 . A A . 3 LYS O 1 1
16 2504 1 1 4 ALA C C -2.129 0.492 1.425 1.00 . A A . 4 ALA C 1 1
16 2505 1 1 4 ALA CA C -3.610 0.198 1.212 1.00 . A A . 4 ALA CA 1 1
16 2506 1 1 4 ALA CB C -4.383 1.494 1.014 1.00 . A A . 4 ALA CB 1 1
16 2507 1 1 4 ALA H H -4.573 -0.070 3.077 1.00 . A A . 4 ALA H 1 1
16 2508 1 1 4 ALA HA H -3.724 -0.400 0.319 1.00 . A A . 4 ALA HA 1 1
16 2509 1 1 4 ALA HB1 H -5.311 1.284 0.503 1.00 . A A . 4 ALA HB1 1 1
16 2510 1 1 4 ALA HB2 H -4.595 1.936 1.977 1.00 . A A . 4 ALA HB2 1 1
16 2511 1 1 4 ALA HB3 H -3.793 2.179 0.425 1.00 . A A . 4 ALA HB3 1 1
16 2512 1 1 4 ALA N N -4.162 -0.555 2.332 1.00 . A A . 4 ALA N 1 1
16 2513 1 1 4 ALA O O -1.591 1.453 0.876 1.00 . A A . 4 ALA O 1 1
16 2514 1 1 5 SER C C 0.802 -0.838 1.447 1.00 . A A . 5 SER C 1 1
16 2515 1 1 5 SER CA C -0.056 -0.169 2.516 1.00 . A A . 5 SER CA 1 1
16 2516 1 1 5 SER CB C 0.280 -0.750 3.893 1.00 . A A . 5 SER CB 1 1
16 2517 1 1 5 SER H H -1.959 -1.091 2.636 1.00 . A A . 5 SER H 1 1
16 2518 1 1 5 SER HA H 0.154 0.889 2.520 1.00 . A A . 5 SER HA 1 1
16 2519 1 1 5 SER HB2 H -0.520 -0.525 4.580 1.00 . A A . 5 SER HB2 1 1
16 2520 1 1 5 SER HB3 H 0.394 -1.821 3.810 1.00 . A A . 5 SER HB3 1 1
16 2521 1 1 5 SER HG H 2.116 -0.099 3.682 1.00 . A A . 5 SER HG 1 1
16 2522 1 1 5 SER N N -1.475 -0.343 2.228 1.00 . A A . 5 SER N 1 1
16 2523 1 1 5 SER O O 1.829 -0.300 1.036 1.00 . A A . 5 SER O 1 1
16 2524 1 1 5 SER OG O 1.484 -0.199 4.398 1.00 . A A . 5 SER OG 1 1
16 2525 1 1 6 GLN C C 1.091 -2.008 -1.348 1.00 . A A . 6 GLN C 1 1
16 2526 1 1 6 GLN CA C 1.101 -2.757 -0.020 1.00 . A A . 6 GLN CA 1 1
16 2527 1 1 6 GLN CB C 0.490 -4.148 -0.201 1.00 . A A . 6 GLN CB 1 1
16 2528 1 1 6 GLN CD C -1.826 -5.109 0.097 1.00 . A A . 6 GLN CD 1 1
16 2529 1 1 6 GLN CG C -0.959 -4.123 -0.658 1.00 . A A . 6 GLN CG 1 1
16 2530 1 1 6 GLN H H -0.455 -2.391 1.369 1.00 . A A . 6 GLN H 1 1
16 2531 1 1 6 GLN HA H 2.121 -2.863 0.313 1.00 . A A . 6 GLN HA 1 1
16 2532 1 1 6 GLN HB2 H 1.068 -4.689 -0.936 1.00 . A A . 6 GLN HB2 1 1
16 2533 1 1 6 GLN HB3 H 0.539 -4.674 0.741 1.00 . A A . 6 GLN HB3 1 1
16 2534 1 1 6 GLN HE21 H -2.786 -5.585 -1.579 1.00 . A A . 6 GLN HE21 1 1
16 2535 1 1 6 GLN HE22 H -3.305 -6.414 -0.155 1.00 . A A . 6 GLN HE22 1 1
16 2536 1 1 6 GLN HG2 H -1.353 -3.129 -0.505 1.00 . A A . 6 GLN HG2 1 1
16 2537 1 1 6 GLN HG3 H -0.994 -4.365 -1.711 1.00 . A A . 6 GLN HG3 1 1
16 2538 1 1 6 GLN N N 0.371 -2.014 1.002 1.00 . A A . 6 GLN N 1 1
16 2539 1 1 6 GLN NE2 N -2.732 -5.769 -0.617 1.00 . A A . 6 GLN NE2 1 1
16 2540 1 1 6 GLN O O 1.988 -2.178 -2.174 1.00 . A A . 6 GLN O 1 1
16 2541 1 1 6 GLN OE1 O -1.686 -5.277 1.308 1.00 . A A . 6 GLN OE1 1 1
16 2542 1 1 7 PHE C C 1.086 0.601 -2.906 1.00 . A A . 7 PHE C 1 1
16 2543 1 1 7 PHE CA C -0.055 -0.405 -2.776 1.00 . A A . 7 PHE CA 1 1
16 2544 1 1 7 PHE CB C -1.399 0.324 -2.808 1.00 . A A . 7 PHE CB 1 1
16 2545 1 1 7 PHE CD1 C -3.012 -1.565 -2.459 1.00 . A A . 7 PHE CD1 1 1
16 2546 1 1 7 PHE CD2 C -3.140 -0.329 -4.493 1.00 . A A . 7 PHE CD2 1 1
16 2547 1 1 7 PHE CE1 C -4.062 -2.363 -2.873 1.00 . A A . 7 PHE CE1 1 1
16 2548 1 1 7 PHE CE2 C -4.191 -1.123 -4.913 1.00 . A A . 7 PHE CE2 1 1
16 2549 1 1 7 PHE CG C -2.540 -0.541 -3.263 1.00 . A A . 7 PHE CG 1 1
16 2550 1 1 7 PHE CZ C -4.651 -2.143 -4.102 1.00 . A A . 7 PHE CZ 1 1
16 2551 1 1 7 PHE H H -0.613 -1.087 -0.851 1.00 . A A . 7 PHE H 1 1
16 2552 1 1 7 PHE HA H -0.009 -1.093 -3.607 1.00 . A A . 7 PHE HA 1 1
16 2553 1 1 7 PHE HB2 H -1.630 0.683 -1.817 1.00 . A A . 7 PHE HB2 1 1
16 2554 1 1 7 PHE HB3 H -1.329 1.164 -3.483 1.00 . A A . 7 PHE HB3 1 1
16 2555 1 1 7 PHE HD1 H -2.550 -1.740 -1.496 1.00 . A A . 7 PHE HD1 1 1
16 2556 1 1 7 PHE HD2 H -2.781 0.467 -5.129 1.00 . A A . 7 PHE HD2 1 1
16 2557 1 1 7 PHE HE1 H -4.419 -3.159 -2.237 1.00 . A A . 7 PHE HE1 1 1
16 2558 1 1 7 PHE HE2 H -4.650 -0.948 -5.875 1.00 . A A . 7 PHE HE2 1 1
16 2559 1 1 7 PHE HZ H -5.472 -2.764 -4.428 1.00 . A A . 7 PHE HZ 1 1
16 2560 1 1 7 PHE N N 0.072 -1.179 -1.547 1.00 . A A . 7 PHE N 1 1
16 2561 1 1 7 PHE O O 1.533 0.911 -4.010 1.00 . A A . 7 PHE O 1 1
16 2562 1 1 8 PHE C C 3.947 1.439 -2.211 1.00 . A A . 8 PHE C 1 1
16 2563 1 1 8 PHE CA C 2.639 2.078 -1.753 1.00 . A A . 8 PHE CA 1 1
16 2564 1 1 8 PHE CB C 2.809 2.664 -0.350 1.00 . A A . 8 PHE CB 1 1
16 2565 1 1 8 PHE CD1 C 1.333 4.644 -0.797 1.00 . A A . 8 PHE CD1 1 1
16 2566 1 1 8 PHE CD2 C 1.046 3.457 1.251 1.00 . A A . 8 PHE CD2 1 1
16 2567 1 1 8 PHE CE1 C 0.321 5.514 -0.437 1.00 . A A . 8 PHE CE1 1 1
16 2568 1 1 8 PHE CE2 C 0.033 4.323 1.615 1.00 . A A . 8 PHE CE2 1 1
16 2569 1 1 8 PHE CG C 1.707 3.607 0.042 1.00 . A A . 8 PHE CG 1 1
16 2570 1 1 8 PHE CZ C -0.331 5.353 0.770 1.00 . A A . 8 PHE CZ 1 1
16 2571 1 1 8 PHE H H 1.155 0.819 -0.919 1.00 . A A . 8 PHE H 1 1
16 2572 1 1 8 PHE HA H 2.382 2.873 -2.438 1.00 . A A . 8 PHE HA 1 1
16 2573 1 1 8 PHE HB2 H 2.826 1.859 0.368 1.00 . A A . 8 PHE HB2 1 1
16 2574 1 1 8 PHE HB3 H 3.742 3.204 -0.304 1.00 . A A . 8 PHE HB3 1 1
16 2575 1 1 8 PHE HD1 H 1.841 4.771 -1.742 1.00 . A A . 8 PHE HD1 1 1
16 2576 1 1 8 PHE HD2 H 1.330 2.651 1.914 1.00 . A A . 8 PHE HD2 1 1
16 2577 1 1 8 PHE HE1 H 0.038 6.318 -1.101 1.00 . A A . 8 PHE HE1 1 1
16 2578 1 1 8 PHE HE2 H -0.474 4.194 2.560 1.00 . A A . 8 PHE HE2 1 1
16 2579 1 1 8 PHE HZ H -1.122 6.031 1.053 1.00 . A A . 8 PHE HZ 1 1
16 2580 1 1 8 PHE N N 1.552 1.106 -1.769 1.00 . A A . 8 PHE N 1 1
16 2581 1 1 8 PHE O O 4.820 2.110 -2.759 1.00 . A A . 8 PHE O 1 1
16 2582 1 1 9 GLY C C 5.344 -0.817 -3.870 1.00 . A A . 9 GLY C 1 1
16 2583 1 1 9 GLY CA C 5.277 -0.573 -2.375 1.00 . A A . 9 GLY CA 1 1
16 2584 1 1 9 GLY H H 3.344 -0.349 -1.541 1.00 . A A . 9 GLY H 1 1
16 2585 1 1 9 GLY HA2 H 6.137 0.006 -2.076 1.00 . A A . 9 GLY HA2 1 1
16 2586 1 1 9 GLY HA3 H 5.303 -1.526 -1.865 1.00 . A A . 9 GLY HA3 1 1
16 2587 1 1 9 GLY N N 4.073 0.136 -1.981 1.00 . A A . 9 GLY N 1 1
16 2588 1 1 9 GLY O O 6.427 -0.993 -4.430 1.00 . A A . 9 GLY O 1 1
16 2589 1 1 10 LEU C C 4.695 0.132 -6.723 1.00 . A A . 10 LEU C 1 1
16 2590 1 1 10 LEU CA C 4.116 -1.053 -5.958 1.00 . A A . 10 LEU CA 1 1
16 2591 1 1 10 LEU CB C 2.667 -1.294 -6.387 1.00 . A A . 10 LEU CB 1 1
16 2592 1 1 10 LEU CD1 C 1.385 -3.433 -6.137 1.00 . A A . 10 LEU CD1 1 1
16 2593 1 1 10 LEU CD2 C 1.824 -2.501 -8.416 1.00 . A A . 10 LEU CD2 1 1
16 2594 1 1 10 LEU CG C 2.367 -2.660 -7.004 1.00 . A A . 10 LEU CG 1 1
16 2595 1 1 10 LEU H H 3.355 -0.682 -4.018 1.00 . A A . 10 LEU H 1 1
16 2596 1 1 10 LEU HA H 4.700 -1.933 -6.183 1.00 . A A . 10 LEU HA 1 1
16 2597 1 1 10 LEU HB2 H 2.040 -1.179 -5.516 1.00 . A A . 10 LEU HB2 1 1
16 2598 1 1 10 LEU HB3 H 2.409 -0.537 -7.115 1.00 . A A . 10 LEU HB3 1 1
16 2599 1 1 10 LEU HD11 H 1.929 -4.055 -5.443 1.00 . A A . 10 LEU HD11 1 1
16 2600 1 1 10 LEU HD12 H 0.762 -4.053 -6.765 1.00 . A A . 10 LEU HD12 1 1
16 2601 1 1 10 LEU HD13 H 0.765 -2.738 -5.589 1.00 . A A . 10 LEU HD13 1 1
16 2602 1 1 10 LEU HD21 H 2.647 -2.472 -9.116 1.00 . A A . 10 LEU HD21 1 1
16 2603 1 1 10 LEU HD22 H 1.261 -1.582 -8.483 1.00 . A A . 10 LEU HD22 1 1
16 2604 1 1 10 LEU HD23 H 1.181 -3.336 -8.651 1.00 . A A . 10 LEU HD23 1 1
16 2605 1 1 10 LEU HG H 3.284 -3.232 -7.059 1.00 . A A . 10 LEU HG 1 1
16 2606 1 1 10 LEU N N 4.184 -0.828 -4.518 1.00 . A A . 10 LEU N 1 1
16 2607 1 1 10 LEU O O 5.334 -0.039 -7.761 1.00 . A A . 10 LEU O 1 1
16 2608 1 1 11 MET C C 6.468 2.710 -6.587 1.00 . A A . 11 MET C 1 1
16 2609 1 1 11 MET CA C 4.972 2.548 -6.834 1.00 . A A . 11 MET CA 1 1
16 2610 1 1 11 MET CB C 4.220 3.771 -6.307 1.00 . A A . 11 MET CB 1 1
16 2611 1 1 11 MET CE C 1.437 3.567 -9.260 1.00 . A A . 11 MET CE 1 1
16 2612 1 1 11 MET CG C 3.239 4.359 -7.309 1.00 . A A . 11 MET CG 1 1
16 2613 1 1 11 MET H H 3.953 1.406 -5.372 1.00 . A A . 11 MET H 1 1
16 2614 1 1 11 MET HA H 4.802 2.461 -7.897 1.00 . A A . 11 MET HA 1 1
16 2615 1 1 11 MET HB2 H 3.672 3.488 -5.421 1.00 . A A . 11 MET HB2 1 1
16 2616 1 1 11 MET HB3 H 4.937 4.536 -6.050 1.00 . A A . 11 MET HB3 1 1
16 2617 1 1 11 MET HE1 H 2.363 3.773 -9.776 1.00 . A A . 11 MET HE1 1 1
16 2618 1 1 11 MET HE2 H 0.992 2.669 -9.662 1.00 . A A . 11 MET HE2 1 1
16 2619 1 1 11 MET HE3 H 0.758 4.397 -9.395 1.00 . A A . 11 MET HE3 1 1
16 2620 1 1 11 MET HG2 H 2.937 5.337 -6.967 1.00 . A A . 11 MET HG2 1 1
16 2621 1 1 11 MET HG3 H 3.732 4.450 -8.265 1.00 . A A . 11 MET HG3 1 1
16 2622 1 1 11 MET N N 4.469 1.333 -6.202 1.00 . A A . 11 MET N 1 1
16 2623 1 1 11 MET O O 6.983 2.306 -5.542 1.00 . A A . 11 MET O 1 1
16 2624 1 1 11 MET SD S 1.764 3.341 -7.514 1.00 . A A . 11 MET SD 1 1
17 2625 1 1 1 THR C C -4.252 1.730 5.417 1.00 . A A . 1 THR C 1 1
17 2626 1 1 1 THR CA C -5.157 2.903 5.056 1.00 . A A . 1 THR CA 1 1
17 2627 1 1 1 THR CB C -4.869 4.073 6.016 1.00 . A A . 1 THR CB 1 1
17 2628 1 1 1 THR CG2 C -3.570 4.771 5.644 1.00 . A A . 1 THR CG2 1 1
17 2629 1 1 1 THR H1 H -7.054 2.589 5.939 1.00 . A A . 1 THR H1 1 1
17 2630 1 1 1 THR HA H -4.927 3.226 4.051 1.00 . A A . 1 THR HA 1 1
17 2631 1 1 1 THR HB H -4.776 3.681 7.018 1.00 . A A . 1 THR HB 1 1
17 2632 1 1 1 THR HG1 H -6.345 5.078 6.852 1.00 . A A . 1 THR HG1 1 1
17 2633 1 1 1 THR HG21 H -2.760 4.356 6.223 1.00 . A A . 1 THR HG21 1 1
17 2634 1 1 1 THR HG22 H -3.656 5.827 5.852 1.00 . A A . 1 THR HG22 1 1
17 2635 1 1 1 THR HG23 H -3.372 4.627 4.592 1.00 . A A . 1 THR HG23 1 1
17 2636 1 1 1 THR N N -6.561 2.516 5.095 1.00 . A A . 1 THR N 1 1
17 2637 1 1 1 THR O O -3.115 1.645 4.955 1.00 . A A . 1 THR O 1 1
17 2638 1 1 1 THR OG1 O -5.949 5.012 5.981 1.00 . A A . 1 THR OG1 1 1
17 2639 1 1 2 GLY C C -3.782 -1.318 5.522 1.00 . A A . 2 GLY C 1 1
17 2640 1 1 2 GLY CA C -3.992 -0.331 6.653 1.00 . A A . 2 GLY CA 1 1
17 2641 1 1 2 GLY H H -5.680 0.945 6.581 1.00 . A A . 2 GLY H 1 1
17 2642 1 1 2 GLY HA2 H -3.028 0.002 7.009 1.00 . A A . 2 GLY HA2 1 1
17 2643 1 1 2 GLY HA3 H -4.509 -0.831 7.460 1.00 . A A . 2 GLY HA3 1 1
17 2644 1 1 2 GLY N N -4.767 0.826 6.246 1.00 . A A . 2 GLY N 1 1
17 2645 1 1 2 GLY O O -2.678 -1.826 5.327 1.00 . A A . 2 GLY O 1 1
17 2646 1 1 3 LYS C C -4.163 -1.857 2.428 1.00 . A A . 3 LYS C 1 1
17 2647 1 1 3 LYS CA C -4.775 -2.524 3.655 1.00 . A A . 3 LYS CA 1 1
17 2648 1 1 3 LYS CB C -6.170 -3.056 3.319 1.00 . A A . 3 LYS CB 1 1
17 2649 1 1 3 LYS CD C -8.529 -2.407 2.751 1.00 . A A . 3 LYS CD 1 1
17 2650 1 1 3 LYS CE C -9.430 -1.280 2.268 1.00 . A A . 3 LYS CE 1 1
17 2651 1 1 3 LYS CG C -7.061 -2.034 2.634 1.00 . A A . 3 LYS CG 1 1
17 2652 1 1 3 LYS H H -5.699 -1.155 4.979 1.00 . A A . 3 LYS H 1 1
17 2653 1 1 3 LYS HA H -4.146 -3.351 3.952 1.00 . A A . 3 LYS HA 1 1
17 2654 1 1 3 LYS HB2 H -6.069 -3.910 2.665 1.00 . A A . 3 LYS HB2 1 1
17 2655 1 1 3 LYS HB3 H -6.653 -3.368 4.233 1.00 . A A . 3 LYS HB3 1 1
17 2656 1 1 3 LYS HD2 H -8.718 -3.285 2.151 1.00 . A A . 3 LYS HD2 1 1
17 2657 1 1 3 LYS HD3 H -8.756 -2.620 3.785 1.00 . A A . 3 LYS HD3 1 1
17 2658 1 1 3 LYS HE2 H -10.076 -0.980 3.079 1.00 . A A . 3 LYS HE2 1 1
17 2659 1 1 3 LYS HE3 H -8.813 -0.445 1.972 1.00 . A A . 3 LYS HE3 1 1
17 2660 1 1 3 LYS HG2 H -6.908 -1.069 3.096 1.00 . A A . 3 LYS HG2 1 1
17 2661 1 1 3 LYS HG3 H -6.794 -1.981 1.588 1.00 . A A . 3 LYS HG3 1 1
17 2662 1 1 3 LYS HZ1 H -11.260 -1.431 1.272 1.00 . A A . 3 LYS HZ1 1 1
17 2663 1 1 3 LYS HZ2 H -10.214 -2.729 0.983 1.00 . A A . 3 LYS HZ2 1 1
17 2664 1 1 3 LYS HZ3 H -9.933 -1.235 0.242 1.00 . A A . 3 LYS HZ3 1 1
17 2665 1 1 3 LYS N N -4.846 -1.593 4.774 1.00 . A A . 3 LYS N 1 1
17 2666 1 1 3 LYS NZ N -10.269 -1.698 1.110 1.00 . A A . 3 LYS NZ 1 1
17 2667 1 1 3 LYS O O -3.672 -2.532 1.524 1.00 . A A . 3 LYS O 1 1
17 2668 1 1 4 ALA C C -2.158 0.510 1.501 1.00 . A A . 4 ALA C 1 1
17 2669 1 1 4 ALA CA C -3.642 0.229 1.289 1.00 . A A . 4 ALA CA 1 1
17 2670 1 1 4 ALA CB C -4.407 1.531 1.105 1.00 . A A . 4 ALA CB 1 1
17 2671 1 1 4 ALA H H -4.602 -0.047 3.155 1.00 . A A . 4 ALA H 1 1
17 2672 1 1 4 ALA HA H -3.762 -0.361 0.393 1.00 . A A . 4 ALA HA 1 1
17 2673 1 1 4 ALA HB1 H -3.947 2.110 0.318 1.00 . A A . 4 ALA HB1 1 1
17 2674 1 1 4 ALA HB2 H -5.431 1.312 0.838 1.00 . A A . 4 ALA HB2 1 1
17 2675 1 1 4 ALA HB3 H -4.387 2.094 2.026 1.00 . A A . 4 ALA HB3 1 1
17 2676 1 1 4 ALA N N -4.197 -0.529 2.404 1.00 . A A . 4 ALA N 1 1
17 2677 1 1 4 ALA O O -1.615 1.472 0.957 1.00 . A A . 4 ALA O 1 1
17 2678 1 1 5 SER C C 0.763 -0.839 1.503 1.00 . A A . 5 SER C 1 1
17 2679 1 1 5 SER CA C -0.087 -0.174 2.581 1.00 . A A . 5 SER CA 1 1
17 2680 1 1 5 SER CB C 0.249 -0.768 3.950 1.00 . A A . 5 SER CB 1 1
17 2681 1 1 5 SER H H -1.996 -1.083 2.699 1.00 . A A . 5 SER H 1 1
17 2682 1 1 5 SER HA H 0.131 0.884 2.593 1.00 . A A . 5 SER HA 1 1
17 2683 1 1 5 SER HB2 H -0.093 -1.790 3.990 1.00 . A A . 5 SER HB2 1 1
17 2684 1 1 5 SER HB3 H 1.319 -0.740 4.099 1.00 . A A . 5 SER HB3 1 1
17 2685 1 1 5 SER HG H -0.670 -0.641 5.675 1.00 . A A . 5 SER HG 1 1
17 2686 1 1 5 SER N N -1.508 -0.334 2.294 1.00 . A A . 5 SER N 1 1
17 2687 1 1 5 SER O O 1.794 -0.305 1.094 1.00 . A A . 5 SER O 1 1
17 2688 1 1 5 SER OG O -0.376 -0.036 4.991 1.00 . A A . 5 SER OG 1 1
17 2689 1 1 6 GLN C C 1.033 -1.989 -1.304 1.00 . A A . 6 GLN C 1 1
17 2690 1 1 6 GLN CA C 1.045 -2.747 0.019 1.00 . A A . 6 GLN CA 1 1
17 2691 1 1 6 GLN CB C 0.427 -4.134 -0.169 1.00 . A A . 6 GLN CB 1 1
17 2692 1 1 6 GLN CD C -1.413 -5.032 -1.650 1.00 . A A . 6 GLN CD 1 1
17 2693 1 1 6 GLN CG C -1.054 -4.100 -0.509 1.00 . A A . 6 GLN CG 1 1
17 2694 1 1 6 GLN H H -0.504 -2.382 1.415 1.00 . A A . 6 GLN H 1 1
17 2695 1 1 6 GLN HA H 2.067 -2.860 0.346 1.00 . A A . 6 GLN HA 1 1
17 2696 1 1 6 GLN HB2 H 0.947 -4.641 -0.969 1.00 . A A . 6 GLN HB2 1 1
17 2697 1 1 6 GLN HB3 H 0.552 -4.698 0.745 1.00 . A A . 6 GLN HB3 1 1
17 2698 1 1 6 GLN HE21 H -0.910 -6.611 -0.551 1.00 . A A . 6 GLN HE21 1 1
17 2699 1 1 6 GLN HE22 H -1.473 -6.955 -2.148 1.00 . A A . 6 GLN HE22 1 1
17 2700 1 1 6 GLN HG2 H -1.618 -4.393 0.365 1.00 . A A . 6 GLN HG2 1 1
17 2701 1 1 6 GLN HG3 H -1.323 -3.092 -0.787 1.00 . A A . 6 GLN HG3 1 1
17 2702 1 1 6 GLN N N 0.324 -2.008 1.049 1.00 . A A . 6 GLN N 1 1
17 2703 1 1 6 GLN NE2 N -1.248 -6.331 -1.428 1.00 . A A . 6 GLN NE2 1 1
17 2704 1 1 6 GLN O O 1.925 -2.159 -2.136 1.00 . A A . 6 GLN O 1 1
17 2705 1 1 6 GLN OE1 O -1.833 -4.589 -2.719 1.00 . A A . 6 GLN OE1 1 1
17 2706 1 1 7 PHE C C 1.035 0.631 -2.844 1.00 . A A . 7 PHE C 1 1
17 2707 1 1 7 PHE CA C -0.110 -0.369 -2.715 1.00 . A A . 7 PHE CA 1 1
17 2708 1 1 7 PHE CB C -1.451 0.369 -2.736 1.00 . A A . 7 PHE CB 1 1
17 2709 1 1 7 PHE CD1 C -2.798 -0.929 -4.408 1.00 . A A . 7 PHE CD1 1 1
17 2710 1 1 7 PHE CD2 C -2.242 1.334 -4.913 1.00 . A A . 7 PHE CD2 1 1
17 2711 1 1 7 PHE CE1 C -3.468 -1.036 -5.612 1.00 . A A . 7 PHE CE1 1 1
17 2712 1 1 7 PHE CE2 C -2.911 1.232 -6.118 1.00 . A A . 7 PHE CE2 1 1
17 2713 1 1 7 PHE CG C -2.178 0.256 -4.044 1.00 . A A . 7 PHE CG 1 1
17 2714 1 1 7 PHE CZ C -3.523 0.045 -6.469 1.00 . A A . 7 PHE CZ 1 1
17 2715 1 1 7 PHE H H -0.662 -1.061 -0.792 1.00 . A A . 7 PHE H 1 1
17 2716 1 1 7 PHE HA H -0.072 -1.051 -3.550 1.00 . A A . 7 PHE HA 1 1
17 2717 1 1 7 PHE HB2 H -2.089 -0.038 -1.966 1.00 . A A . 7 PHE HB2 1 1
17 2718 1 1 7 PHE HB3 H -1.280 1.416 -2.539 1.00 . A A . 7 PHE HB3 1 1
17 2719 1 1 7 PHE HD1 H -2.754 -1.777 -3.739 1.00 . A A . 7 PHE HD1 1 1
17 2720 1 1 7 PHE HD2 H -1.761 2.263 -4.640 1.00 . A A . 7 PHE HD2 1 1
17 2721 1 1 7 PHE HE1 H -3.946 -1.966 -5.884 1.00 . A A . 7 PHE HE1 1 1
17 2722 1 1 7 PHE HE2 H -2.953 2.080 -6.786 1.00 . A A . 7 PHE HE2 1 1
17 2723 1 1 7 PHE HZ H -4.047 -0.036 -7.410 1.00 . A A . 7 PHE HZ 1 1
17 2724 1 1 7 PHE N N 0.017 -1.153 -1.492 1.00 . A A . 7 PHE N 1 1
17 2725 1 1 7 PHE O O 1.478 0.946 -3.949 1.00 . A A . 7 PHE O 1 1
17 2726 1 1 8 PHE C C 3.904 1.447 -2.158 1.00 . A A . 8 PHE C 1 1
17 2727 1 1 8 PHE CA C 2.603 2.091 -1.689 1.00 . A A . 8 PHE CA 1 1
17 2728 1 1 8 PHE CB C 2.784 2.666 -0.282 1.00 . A A . 8 PHE CB 1 1
17 2729 1 1 8 PHE CD1 C 2.593 5.139 -0.657 1.00 . A A . 8 PHE CD1 1 1
17 2730 1 1 8 PHE CD2 C 0.940 4.067 0.686 1.00 . A A . 8 PHE CD2 1 1
17 2731 1 1 8 PHE CE1 C 1.959 6.353 -0.473 1.00 . A A . 8 PHE CE1 1 1
17 2732 1 1 8 PHE CE2 C 0.302 5.277 0.875 1.00 . A A . 8 PHE CE2 1 1
17 2733 1 1 8 PHE CG C 2.091 3.983 -0.081 1.00 . A A . 8 PHE CG 1 1
17 2734 1 1 8 PHE CZ C 0.811 6.423 0.294 1.00 . A A . 8 PHE CZ 1 1
17 2735 1 1 8 PHE H H 1.116 0.835 -0.857 1.00 . A A . 8 PHE H 1 1
17 2736 1 1 8 PHE HA H 2.347 2.892 -2.366 1.00 . A A . 8 PHE HA 1 1
17 2737 1 1 8 PHE HB2 H 2.383 1.968 0.437 1.00 . A A . 8 PHE HB2 1 1
17 2738 1 1 8 PHE HB3 H 3.836 2.809 -0.092 1.00 . A A . 8 PHE HB3 1 1
17 2739 1 1 8 PHE HD1 H 3.490 5.087 -1.258 1.00 . A A . 8 PHE HD1 1 1
17 2740 1 1 8 PHE HD2 H 0.541 3.171 1.140 1.00 . A A . 8 PHE HD2 1 1
17 2741 1 1 8 PHE HE1 H 2.359 7.247 -0.927 1.00 . A A . 8 PHE HE1 1 1
17 2742 1 1 8 PHE HE2 H -0.595 5.328 1.474 1.00 . A A . 8 PHE HE2 1 1
17 2743 1 1 8 PHE HZ H 0.314 7.370 0.440 1.00 . A A . 8 PHE HZ 1 1
17 2744 1 1 8 PHE N N 1.510 1.126 -1.706 1.00 . A A . 8 PHE N 1 1
17 2745 1 1 8 PHE O O 4.779 2.117 -2.706 1.00 . A A . 8 PHE O 1 1
17 2746 1 1 9 GLY C C 5.279 -0.806 -3.840 1.00 . A A . 9 GLY C 1 1
17 2747 1 1 9 GLY CA C 5.222 -0.572 -2.343 1.00 . A A . 9 GLY CA 1 1
17 2748 1 1 9 GLY H H 3.295 -0.342 -1.497 1.00 . A A . 9 GLY H 1 1
17 2749 1 1 9 GLY HA2 H 6.087 0.000 -2.045 1.00 . A A . 9 GLY HA2 1 1
17 2750 1 1 9 GLY HA3 H 5.245 -1.528 -1.840 1.00 . A A . 9 GLY HA3 1 1
17 2751 1 1 9 GLY N N 4.024 0.141 -1.938 1.00 . A A . 9 GLY N 1 1
17 2752 1 1 9 GLY O O 6.358 -0.984 -4.407 1.00 . A A . 9 GLY O 1 1
17 2753 1 1 10 LEU C C 4.620 0.165 -6.683 1.00 . A A . 10 LEU C 1 1
17 2754 1 1 10 LEU CA C 4.038 -1.021 -5.922 1.00 . A A . 10 LEU CA 1 1
17 2755 1 1 10 LEU CB C 2.585 -1.249 -6.346 1.00 . A A . 10 LEU CB 1 1
17 2756 1 1 10 LEU CD1 C 0.828 -2.841 -7.158 1.00 . A A . 10 LEU CD1 1 1
17 2757 1 1 10 LEU CD2 C 2.827 -2.355 -8.582 1.00 . A A . 10 LEU CD2 1 1
17 2758 1 1 10 LEU CG C 2.314 -2.515 -7.158 1.00 . A A . 10 LEU CG 1 1
17 2759 1 1 10 LEU H H 3.290 -0.658 -3.977 1.00 . A A . 10 LEU H 1 1
17 2760 1 1 10 LEU HA H 4.615 -1.903 -6.157 1.00 . A A . 10 LEU HA 1 1
17 2761 1 1 10 LEU HB2 H 1.984 -1.295 -5.451 1.00 . A A . 10 LEU HB2 1 1
17 2762 1 1 10 LEU HB3 H 2.279 -0.400 -6.940 1.00 . A A . 10 LEU HB3 1 1
17 2763 1 1 10 LEU HD11 H 0.425 -2.684 -8.147 1.00 . A A . 10 LEU HD11 1 1
17 2764 1 1 10 LEU HD12 H 0.319 -2.198 -6.456 1.00 . A A . 10 LEU HD12 1 1
17 2765 1 1 10 LEU HD13 H 0.687 -3.873 -6.870 1.00 . A A . 10 LEU HD13 1 1
17 2766 1 1 10 LEU HD21 H 3.855 -2.680 -8.634 1.00 . A A . 10 LEU HD21 1 1
17 2767 1 1 10 LEU HD22 H 2.762 -1.317 -8.874 1.00 . A A . 10 LEU HD22 1 1
17 2768 1 1 10 LEU HD23 H 2.224 -2.954 -9.251 1.00 . A A . 10 LEU HD23 1 1
17 2769 1 1 10 LEU HG H 2.837 -3.346 -6.705 1.00 . A A . 10 LEU HG 1 1
17 2770 1 1 10 LEU N N 4.116 -0.806 -4.482 1.00 . A A . 10 LEU N 1 1
17 2771 1 1 10 LEU O O 5.254 -0.003 -7.725 1.00 . A A . 10 LEU O 1 1
17 2772 1 1 11 MET C C 6.387 2.787 -6.449 1.00 . A A . 11 MET C 1 1
17 2773 1 1 11 MET CA C 4.913 2.580 -6.780 1.00 . A A . 11 MET CA 1 1
17 2774 1 1 11 MET CB C 4.100 3.793 -6.323 1.00 . A A . 11 MET CB 1 1
17 2775 1 1 11 MET CE C 5.605 6.408 -4.824 1.00 . A A . 11 MET CE 1 1
17 2776 1 1 11 MET CG C 4.166 4.040 -4.824 1.00 . A A . 11 MET CG 1 1
17 2777 1 1 11 MET H H 3.894 1.436 -5.320 1.00 . A A . 11 MET H 1 1
17 2778 1 1 11 MET HA H 4.807 2.469 -7.849 1.00 . A A . 11 MET HA 1 1
17 2779 1 1 11 MET HB2 H 4.474 4.672 -6.828 1.00 . A A . 11 MET HB2 1 1
17 2780 1 1 11 MET HB3 H 3.067 3.643 -6.596 1.00 . A A . 11 MET HB3 1 1
17 2781 1 1 11 MET HE1 H 5.716 7.411 -4.439 1.00 . A A . 11 MET HE1 1 1
17 2782 1 1 11 MET HE2 H 6.362 5.771 -4.391 1.00 . A A . 11 MET HE2 1 1
17 2783 1 1 11 MET HE3 H 5.716 6.420 -5.898 1.00 . A A . 11 MET HE3 1 1
17 2784 1 1 11 MET HG2 H 3.375 3.481 -4.346 1.00 . A A . 11 MET HG2 1 1
17 2785 1 1 11 MET HG3 H 5.121 3.691 -4.459 1.00 . A A . 11 MET HG3 1 1
17 2786 1 1 11 MET N N 4.405 1.365 -6.153 1.00 . A A . 11 MET N 1 1
17 2787 1 1 11 MET O O 7.257 2.607 -7.302 1.00 . A A . 11 MET O 1 1
17 2788 1 1 11 MET SD S 3.982 5.781 -4.398 1.00 . A A . 11 MET SD 1 1
18 2789 1 1 1 THR C C -3.920 1.974 5.908 1.00 . A A . 1 THR C 1 1
18 2790 1 1 1 THR CA C -4.458 3.269 5.312 1.00 . A A . 1 THR CA 1 1
18 2791 1 1 1 THR CB C -3.614 4.450 5.831 1.00 . A A . 1 THR CB 1 1
18 2792 1 1 1 THR CG2 C -2.349 4.616 5.003 1.00 . A A . 1 THR CG2 1 1
18 2793 1 1 1 THR H1 H -6.178 3.305 6.544 1.00 . A A . 1 THR H1 1 1
18 2794 1 1 1 THR HA H -4.357 3.228 4.237 1.00 . A A . 1 THR HA 1 1
18 2795 1 1 1 THR HB H -3.333 4.248 6.855 1.00 . A A . 1 THR HB 1 1
18 2796 1 1 1 THR HG1 H -4.066 6.263 6.460 1.00 . A A . 1 THR HG1 1 1
18 2797 1 1 1 THR HG21 H -1.596 5.115 5.595 1.00 . A A . 1 THR HG21 1 1
18 2798 1 1 1 THR HG22 H -2.568 5.208 4.126 1.00 . A A . 1 THR HG22 1 1
18 2799 1 1 1 THR HG23 H -1.985 3.645 4.702 1.00 . A A . 1 THR HG23 1 1
18 2800 1 1 1 THR N N -5.870 3.446 5.625 1.00 . A A . 1 THR N 1 1
18 2801 1 1 1 THR O O -2.804 1.933 6.424 1.00 . A A . 1 THR O 1 1
18 2802 1 1 1 THR OG1 O -4.383 5.658 5.786 1.00 . A A . 1 THR OG1 1 1
18 2803 1 1 2 GLY C C -3.969 -1.368 5.283 1.00 . A A . 2 GLY C 1 1
18 2804 1 1 2 GLY CA C -4.308 -0.368 6.370 1.00 . A A . 2 GLY CA 1 1
18 2805 1 1 2 GLY H H -5.602 1.007 5.411 1.00 . A A . 2 GLY H 1 1
18 2806 1 1 2 GLY HA2 H -3.439 -0.221 6.994 1.00 . A A . 2 GLY HA2 1 1
18 2807 1 1 2 GLY HA3 H -5.110 -0.768 6.974 1.00 . A A . 2 GLY HA3 1 1
18 2808 1 1 2 GLY N N -4.722 0.916 5.834 1.00 . A A . 2 GLY N 1 1
18 2809 1 1 2 GLY O O -2.799 -1.682 5.060 1.00 . A A . 2 GLY O 1 1
18 2810 1 1 3 LYS C C -4.196 -2.183 2.302 1.00 . A A . 3 LYS C 1 1
18 2811 1 1 3 LYS CA C -4.800 -2.845 3.536 1.00 . A A . 3 LYS CA 1 1
18 2812 1 1 3 LYS CB C -6.132 -3.506 3.172 1.00 . A A . 3 LYS CB 1 1
18 2813 1 1 3 LYS CD C -8.031 -3.087 1.581 1.00 . A A . 3 LYS CD 1 1
18 2814 1 1 3 LYS CE C -9.504 -2.750 1.751 1.00 . A A . 3 LYS CE 1 1
18 2815 1 1 3 LYS CG C -7.196 -2.522 2.718 1.00 . A A . 3 LYS CG 1 1
18 2816 1 1 3 LYS H H -5.903 -1.584 4.829 1.00 . A A . 3 LYS H 1 1
18 2817 1 1 3 LYS HA H -4.119 -3.602 3.894 1.00 . A A . 3 LYS HA 1 1
18 2818 1 1 3 LYS HB2 H -5.962 -4.214 2.374 1.00 . A A . 3 LYS HB2 1 1
18 2819 1 1 3 LYS HB3 H -6.505 -4.035 4.037 1.00 . A A . 3 LYS HB3 1 1
18 2820 1 1 3 LYS HD2 H -7.682 -2.669 0.648 1.00 . A A . 3 LYS HD2 1 1
18 2821 1 1 3 LYS HD3 H -7.916 -4.161 1.562 1.00 . A A . 3 LYS HD3 1 1
18 2822 1 1 3 LYS HE2 H -10.093 -3.590 1.416 1.00 . A A . 3 LYS HE2 1 1
18 2823 1 1 3 LYS HE3 H -9.700 -2.567 2.797 1.00 . A A . 3 LYS HE3 1 1
18 2824 1 1 3 LYS HG2 H -7.845 -2.299 3.552 1.00 . A A . 3 LYS HG2 1 1
18 2825 1 1 3 LYS HG3 H -6.714 -1.614 2.383 1.00 . A A . 3 LYS HG3 1 1
18 2826 1 1 3 LYS HZ1 H -10.623 -1.789 0.272 1.00 . A A . 3 LYS HZ1 1 1
18 2827 1 1 3 LYS HZ2 H -9.063 -1.166 0.464 1.00 . A A . 3 LYS HZ2 1 1
18 2828 1 1 3 LYS HZ3 H -10.261 -0.809 1.602 1.00 . A A . 3 LYS HZ3 1 1
18 2829 1 1 3 LYS N N -4.993 -1.874 4.605 1.00 . A A . 3 LYS N 1 1
18 2830 1 1 3 LYS NZ N -9.890 -1.544 0.968 1.00 . A A . 3 LYS NZ 1 1
18 2831 1 1 3 LYS O O -3.613 -2.852 1.449 1.00 . A A . 3 LYS O 1 1
18 2832 1 1 4 ALA C C -2.354 0.302 1.340 1.00 . A A . 4 ALA C 1 1
18 2833 1 1 4 ALA CA C -3.801 -0.112 1.087 1.00 . A A . 4 ALA CA 1 1
18 2834 1 1 4 ALA CB C -4.661 1.113 0.813 1.00 . A A . 4 ALA CB 1 1
18 2835 1 1 4 ALA H H -4.809 -0.386 2.926 1.00 . A A . 4 ALA H 1 1
18 2836 1 1 4 ALA HA H -3.835 -0.748 0.215 1.00 . A A . 4 ALA HA 1 1
18 2837 1 1 4 ALA HB1 H -4.808 1.661 1.731 1.00 . A A . 4 ALA HB1 1 1
18 2838 1 1 4 ALA HB2 H -4.167 1.745 0.090 1.00 . A A . 4 ALA HB2 1 1
18 2839 1 1 4 ALA HB3 H -5.618 0.800 0.423 1.00 . A A . 4 ALA HB3 1 1
18 2840 1 1 4 ALA N N -4.336 -0.865 2.214 1.00 . A A . 4 ALA N 1 1
18 2841 1 1 4 ALA O O -1.871 1.281 0.773 1.00 . A A . 4 ALA O 1 1
18 2842 1 1 5 SER C C 0.666 -0.799 1.513 1.00 . A A . 5 SER C 1 1
18 2843 1 1 5 SER CA C -0.280 -0.160 2.527 1.00 . A A . 5 SER CA 1 1
18 2844 1 1 5 SER CB C 0.047 -0.664 3.934 1.00 . A A . 5 SER CB 1 1
18 2845 1 1 5 SER H H -2.111 -1.220 2.616 1.00 . A A . 5 SER H 1 1
18 2846 1 1 5 SER HA H -0.149 0.912 2.498 1.00 . A A . 5 SER HA 1 1
18 2847 1 1 5 SER HB2 H -0.362 -1.654 4.063 1.00 . A A . 5 SER HB2 1 1
18 2848 1 1 5 SER HB3 H 1.120 -0.698 4.060 1.00 . A A . 5 SER HB3 1 1
18 2849 1 1 5 SER HG H 0.008 0.114 5.731 1.00 . A A . 5 SER HG 1 1
18 2850 1 1 5 SER N N -1.670 -0.451 2.195 1.00 . A A . 5 SER N 1 1
18 2851 1 1 5 SER O O 1.665 -0.198 1.117 1.00 . A A . 5 SER O 1 1
18 2852 1 1 5 SER OG O -0.502 0.191 4.922 1.00 . A A . 5 SER OG 1 1
18 2853 1 1 6 GLN C C 1.136 -2.048 -1.227 1.00 . A A . 6 GLN C 1 1
18 2854 1 1 6 GLN CA C 1.163 -2.740 0.132 1.00 . A A . 6 GLN CA 1 1
18 2855 1 1 6 GLN CB C 0.675 -4.182 -0.008 1.00 . A A . 6 GLN CB 1 1
18 2856 1 1 6 GLN CD C -0.549 -4.455 -2.201 1.00 . A A . 6 GLN CD 1 1
18 2857 1 1 6 GLN CG C -0.674 -4.304 -0.698 1.00 . A A . 6 GLN CG 1 1
18 2858 1 1 6 GLN H H -0.466 -2.445 1.451 1.00 . A A . 6 GLN H 1 1
18 2859 1 1 6 GLN HA H 2.178 -2.746 0.499 1.00 . A A . 6 GLN HA 1 1
18 2860 1 1 6 GLN HB2 H 1.400 -4.741 -0.579 1.00 . A A . 6 GLN HB2 1 1
18 2861 1 1 6 GLN HB3 H 0.590 -4.618 0.977 1.00 . A A . 6 GLN HB3 1 1
18 2862 1 1 6 GLN HE21 H -2.495 -4.829 -2.351 1.00 . A A . 6 GLN HE21 1 1
18 2863 1 1 6 GLN HE22 H -1.613 -4.839 -3.836 1.00 . A A . 6 GLN HE22 1 1
18 2864 1 1 6 GLN HG2 H -1.188 -5.171 -0.307 1.00 . A A . 6 GLN HG2 1 1
18 2865 1 1 6 GLN HG3 H -1.254 -3.419 -0.487 1.00 . A A . 6 GLN HG3 1 1
18 2866 1 1 6 GLN N N 0.342 -2.019 1.099 1.00 . A A . 6 GLN N 1 1
18 2867 1 1 6 GLN NE2 N -1.664 -4.737 -2.864 1.00 . A A . 6 GLN NE2 1 1
18 2868 1 1 6 GLN O O 2.070 -2.177 -2.019 1.00 . A A . 6 GLN O 1 1
18 2869 1 1 6 GLN OE1 O 0.540 -4.319 -2.762 1.00 . A A . 6 GLN OE1 1 1
18 2870 1 1 7 PHE C C 0.971 0.487 -2.895 1.00 . A A . 7 PHE C 1 1
18 2871 1 1 7 PHE CA C -0.088 -0.602 -2.755 1.00 . A A . 7 PHE CA 1 1
18 2872 1 1 7 PHE CB C -1.486 0.014 -2.857 1.00 . A A . 7 PHE CB 1 1
18 2873 1 1 7 PHE CD1 C -1.956 -0.329 -5.298 1.00 . A A . 7 PHE CD1 1 1
18 2874 1 1 7 PHE CD2 C -1.972 1.897 -4.443 1.00 . A A . 7 PHE CD2 1 1
18 2875 1 1 7 PHE CE1 C -2.257 0.149 -6.560 1.00 . A A . 7 PHE CE1 1 1
18 2876 1 1 7 PHE CE2 C -2.273 2.381 -5.702 1.00 . A A . 7 PHE CE2 1 1
18 2877 1 1 7 PHE CG C -1.812 0.538 -4.226 1.00 . A A . 7 PHE CG 1 1
18 2878 1 1 7 PHE CZ C -2.414 1.507 -6.761 1.00 . A A . 7 PHE CZ 1 1
18 2879 1 1 7 PHE H H -0.651 -1.248 -0.819 1.00 . A A . 7 PHE H 1 1
18 2880 1 1 7 PHE HA H 0.039 -1.316 -3.553 1.00 . A A . 7 PHE HA 1 1
18 2881 1 1 7 PHE HB2 H -2.221 -0.735 -2.606 1.00 . A A . 7 PHE HB2 1 1
18 2882 1 1 7 PHE HB3 H -1.560 0.835 -2.159 1.00 . A A . 7 PHE HB3 1 1
18 2883 1 1 7 PHE HD1 H -1.833 -1.391 -5.140 1.00 . A A . 7 PHE HD1 1 1
18 2884 1 1 7 PHE HD2 H -1.861 2.583 -3.615 1.00 . A A . 7 PHE HD2 1 1
18 2885 1 1 7 PHE HE1 H -2.365 -0.537 -7.386 1.00 . A A . 7 PHE HE1 1 1
18 2886 1 1 7 PHE HE2 H -2.395 3.443 -5.857 1.00 . A A . 7 PHE HE2 1 1
18 2887 1 1 7 PHE HZ H -2.649 1.883 -7.746 1.00 . A A . 7 PHE HZ 1 1
18 2888 1 1 7 PHE N N 0.060 -1.313 -1.491 1.00 . A A . 7 PHE N 1 1
18 2889 1 1 7 PHE O O 1.427 0.788 -3.998 1.00 . A A . 7 PHE O 1 1
18 2890 1 1 8 PHE C C 3.732 1.583 -2.154 1.00 . A A . 8 PHE C 1 1
18 2891 1 1 8 PHE CA C 2.363 2.132 -1.762 1.00 . A A . 8 PHE CA 1 1
18 2892 1 1 8 PHE CB C 2.440 2.786 -0.381 1.00 . A A . 8 PHE CB 1 1
18 2893 1 1 8 PHE CD1 C 1.944 5.185 -0.925 1.00 . A A . 8 PHE CD1 1 1
18 2894 1 1 8 PHE CD2 C 0.455 4.023 0.531 1.00 . A A . 8 PHE CD2 1 1
18 2895 1 1 8 PHE CE1 C 1.170 6.324 -0.810 1.00 . A A . 8 PHE CE1 1 1
18 2896 1 1 8 PHE CE2 C -0.322 5.159 0.649 1.00 . A A . 8 PHE CE2 1 1
18 2897 1 1 8 PHE CG C 1.597 4.022 -0.256 1.00 . A A . 8 PHE CG 1 1
18 2898 1 1 8 PHE CZ C 0.035 6.310 -0.023 1.00 . A A . 8 PHE CZ 1 1
18 2899 1 1 8 PHE H H 0.958 0.792 -0.919 1.00 . A A . 8 PHE H 1 1
18 2900 1 1 8 PHE HA H 2.066 2.874 -2.486 1.00 . A A . 8 PHE HA 1 1
18 2901 1 1 8 PHE HB2 H 2.104 2.079 0.363 1.00 . A A . 8 PHE HB2 1 1
18 2902 1 1 8 PHE HB3 H 3.463 3.058 -0.177 1.00 . A A . 8 PHE HB3 1 1
18 2903 1 1 8 PHE HD1 H 2.831 5.196 -1.542 1.00 . A A . 8 PHE HD1 1 1
18 2904 1 1 8 PHE HD2 H 0.175 3.121 1.058 1.00 . A A . 8 PHE HD2 1 1
18 2905 1 1 8 PHE HE1 H 1.452 7.223 -1.337 1.00 . A A . 8 PHE HE1 1 1
18 2906 1 1 8 PHE HE2 H -1.209 5.145 1.266 1.00 . A A . 8 PHE HE2 1 1
18 2907 1 1 8 PHE HZ H -0.571 7.200 0.067 1.00 . A A . 8 PHE HZ 1 1
18 2908 1 1 8 PHE N N 1.358 1.075 -1.767 1.00 . A A . 8 PHE N 1 1
18 2909 1 1 8 PHE O O 4.566 2.300 -2.705 1.00 . A A . 8 PHE O 1 1
18 2910 1 1 9 GLY C C 5.357 -0.617 -3.673 1.00 . A A . 9 GLY C 1 1
18 2911 1 1 9 GLY CA C 5.223 -0.320 -2.194 1.00 . A A . 9 GLY CA 1 1
18 2912 1 1 9 GLY H H 3.252 -0.219 -1.425 1.00 . A A . 9 GLY H 1 1
18 2913 1 1 9 GLY HA2 H 6.024 0.340 -1.895 1.00 . A A . 9 GLY HA2 1 1
18 2914 1 1 9 GLY HA3 H 5.309 -1.245 -1.643 1.00 . A A . 9 GLY HA3 1 1
18 2915 1 1 9 GLY N N 3.955 0.304 -1.865 1.00 . A A . 9 GLY N 1 1
18 2916 1 1 9 GLY O O 6.469 -0.727 -4.194 1.00 . A A . 9 GLY O 1 1
18 2917 1 1 10 LEU C C 4.728 0.159 -6.583 1.00 . A A . 10 LEU C 1 1
18 2918 1 1 10 LEU CA C 4.220 -1.037 -5.784 1.00 . A A . 10 LEU CA 1 1
18 2919 1 1 10 LEU CB C 2.809 -1.410 -6.245 1.00 . A A . 10 LEU CB 1 1
18 2920 1 1 10 LEU CD1 C 3.384 -3.507 -7.493 1.00 . A A . 10 LEU CD1 1 1
18 2921 1 1 10 LEU CD2 C 2.765 -3.625 -5.072 1.00 . A A . 10 LEU CD2 1 1
18 2922 1 1 10 LEU CG C 2.525 -2.906 -6.390 1.00 . A A . 10 LEU CG 1 1
18 2923 1 1 10 LEU H H 3.370 -0.650 -3.885 1.00 . A A . 10 LEU H 1 1
18 2924 1 1 10 LEU HA H 4.880 -1.875 -5.955 1.00 . A A . 10 LEU HA 1 1
18 2925 1 1 10 LEU HB2 H 2.110 -1.010 -5.526 1.00 . A A . 10 LEU HB2 1 1
18 2926 1 1 10 LEU HB3 H 2.642 -0.945 -7.205 1.00 . A A . 10 LEU HB3 1 1
18 2927 1 1 10 LEU HD11 H 3.605 -2.751 -8.230 1.00 . A A . 10 LEU HD11 1 1
18 2928 1 1 10 LEU HD12 H 2.850 -4.321 -7.961 1.00 . A A . 10 LEU HD12 1 1
18 2929 1 1 10 LEU HD13 H 4.305 -3.878 -7.068 1.00 . A A . 10 LEU HD13 1 1
18 2930 1 1 10 LEU HD21 H 2.115 -3.214 -4.314 1.00 . A A . 10 LEU HD21 1 1
18 2931 1 1 10 LEU HD22 H 3.794 -3.496 -4.773 1.00 . A A . 10 LEU HD22 1 1
18 2932 1 1 10 LEU HD23 H 2.556 -4.679 -5.194 1.00 . A A . 10 LEU HD23 1 1
18 2933 1 1 10 LEU HG H 1.487 -3.042 -6.664 1.00 . A A . 10 LEU HG 1 1
18 2934 1 1 10 LEU N N 4.225 -0.749 -4.354 1.00 . A A . 10 LEU N 1 1
18 2935 1 1 10 LEU O O 5.412 -0.002 -7.592 1.00 . A A . 10 LEU O 1 1
18 2936 1 1 11 MET C C 6.267 2.908 -6.458 1.00 . A A . 11 MET C 1 1
18 2937 1 1 11 MET CA C 4.815 2.583 -6.791 1.00 . A A . 11 MET CA 1 1
18 2938 1 1 11 MET CB C 3.912 3.750 -6.387 1.00 . A A . 11 MET CB 1 1
18 2939 1 1 11 MET CE C 1.496 6.562 -7.364 1.00 . A A . 11 MET CE 1 1
18 2940 1 1 11 MET CG C 3.051 4.274 -7.524 1.00 . A A . 11 MET CG 1 1
18 2941 1 1 11 MET H H 3.842 1.423 -5.311 1.00 . A A . 11 MET H 1 1
18 2942 1 1 11 MET HA H 4.728 2.424 -7.855 1.00 . A A . 11 MET HA 1 1
18 2943 1 1 11 MET HB2 H 3.260 3.426 -5.590 1.00 . A A . 11 MET HB2 1 1
18 2944 1 1 11 MET HB3 H 4.530 4.560 -6.029 1.00 . A A . 11 MET HB3 1 1
18 2945 1 1 11 MET HE1 H 0.984 6.742 -8.298 1.00 . A A . 11 MET HE1 1 1
18 2946 1 1 11 MET HE2 H 1.019 7.128 -6.577 1.00 . A A . 11 MET HE2 1 1
18 2947 1 1 11 MET HE3 H 2.527 6.868 -7.452 1.00 . A A . 11 MET HE3 1 1
18 2948 1 1 11 MET HG2 H 3.556 5.112 -7.984 1.00 . A A . 11 MET HG2 1 1
18 2949 1 1 11 MET HG3 H 2.925 3.488 -8.254 1.00 . A A . 11 MET HG3 1 1
18 2950 1 1 11 MET N N 4.390 1.359 -6.121 1.00 . A A . 11 MET N 1 1
18 2951 1 1 11 MET O O 7.086 3.125 -7.351 1.00 . A A . 11 MET O 1 1
18 2952 1 1 11 MET SD S 1.423 4.816 -6.970 1.00 . A A . 11 MET SD 1 1
19 2953 1 1 1 THR C C -3.970 1.963 5.820 1.00 . A A . 1 THR C 1 1
19 2954 1 1 1 THR CA C -4.618 3.228 5.271 1.00 . A A . 1 THR CA 1 1
19 2955 1 1 1 THR CB C -3.921 4.457 5.883 1.00 . A A . 1 THR CB 1 1
19 2956 1 1 1 THR CG2 C -4.047 4.450 7.399 1.00 . A A . 1 THR CG2 1 1
19 2957 1 1 1 THR H1 H -6.678 3.147 4.789 1.00 . A A . 1 THR H1 1 1
19 2958 1 1 1 THR HA H -4.478 3.257 4.199 1.00 . A A . 1 THR HA 1 1
19 2959 1 1 1 THR HB H -4.394 5.349 5.501 1.00 . A A . 1 THR HB 1 1
19 2960 1 1 1 THR HG1 H -2.256 5.372 5.355 1.00 . A A . 1 THR HG1 1 1
19 2961 1 1 1 THR HG21 H -3.074 4.292 7.840 1.00 . A A . 1 THR HG21 1 1
19 2962 1 1 1 THR HG22 H -4.713 3.656 7.702 1.00 . A A . 1 THR HG22 1 1
19 2963 1 1 1 THR HG23 H -4.442 5.399 7.731 1.00 . A A . 1 THR HG23 1 1
19 2964 1 1 1 THR N N -6.052 3.244 5.537 1.00 . A A . 1 THR N 1 1
19 2965 1 1 1 THR O O -2.789 1.956 6.160 1.00 . A A . 1 THR O 1 1
19 2966 1 1 1 THR OG1 O -2.536 4.468 5.515 1.00 . A A . 1 THR OG1 1 1
19 2967 1 1 2 GLY C C -3.926 -1.355 5.308 1.00 . A A . 2 GLY C 1 1
19 2968 1 1 2 GLY CA C -4.238 -0.366 6.414 1.00 . A A . 2 GLY CA 1 1
19 2969 1 1 2 GLY H H -5.689 0.955 5.620 1.00 . A A . 2 GLY H 1 1
19 2970 1 1 2 GLY HA2 H -3.336 -0.172 6.974 1.00 . A A . 2 GLY HA2 1 1
19 2971 1 1 2 GLY HA3 H -4.974 -0.803 7.075 1.00 . A A . 2 GLY HA3 1 1
19 2972 1 1 2 GLY N N -4.754 0.891 5.905 1.00 . A A . 2 GLY N 1 1
19 2973 1 1 2 GLY O O -2.764 -1.679 5.064 1.00 . A A . 2 GLY O 1 1
19 2974 1 1 3 LYS C C -4.192 -2.127 2.323 1.00 . A A . 3 LYS C 1 1
19 2975 1 1 3 LYS CA C -4.800 -2.796 3.552 1.00 . A A . 3 LYS CA 1 1
19 2976 1 1 3 LYS CB C -6.146 -3.428 3.190 1.00 . A A . 3 LYS CB 1 1
19 2977 1 1 3 LYS CD C -8.542 -2.764 2.828 1.00 . A A . 3 LYS CD 1 1
19 2978 1 1 3 LYS CE C -9.057 -3.993 2.095 1.00 . A A . 3 LYS CE 1 1
19 2979 1 1 3 LYS CG C -7.092 -2.475 2.478 1.00 . A A . 3 LYS CG 1 1
19 2980 1 1 3 LYS H H -5.870 -1.542 4.879 1.00 . A A . 3 LYS H 1 1
19 2981 1 1 3 LYS HA H -4.129 -3.571 3.893 1.00 . A A . 3 LYS HA 1 1
19 2982 1 1 3 LYS HB2 H -5.971 -4.276 2.545 1.00 . A A . 3 LYS HB2 1 1
19 2983 1 1 3 LYS HB3 H -6.626 -3.769 4.096 1.00 . A A . 3 LYS HB3 1 1
19 2984 1 1 3 LYS HD2 H -8.619 -2.935 3.892 1.00 . A A . 3 LYS HD2 1 1
19 2985 1 1 3 LYS HD3 H -9.147 -1.911 2.553 1.00 . A A . 3 LYS HD3 1 1
19 2986 1 1 3 LYS HE2 H -10.002 -3.751 1.634 1.00 . A A . 3 LYS HE2 1 1
19 2987 1 1 3 LYS HE3 H -8.344 -4.266 1.331 1.00 . A A . 3 LYS HE3 1 1
19 2988 1 1 3 LYS HG2 H -6.857 -1.462 2.772 1.00 . A A . 3 LYS HG2 1 1
19 2989 1 1 3 LYS HG3 H -6.960 -2.582 1.411 1.00 . A A . 3 LYS HG3 1 1
19 2990 1 1 3 LYS HZ1 H -8.889 -4.914 3.962 1.00 . A A . 3 LYS HZ1 1 1
19 2991 1 1 3 LYS HZ2 H -8.737 -5.979 2.656 1.00 . A A . 3 LYS HZ2 1 1
19 2992 1 1 3 LYS HZ3 H -10.260 -5.383 3.089 1.00 . A A . 3 LYS HZ3 1 1
19 2993 1 1 3 LYS N N -4.966 -1.838 4.638 1.00 . A A . 3 LYS N 1 1
19 2994 1 1 3 LYS NZ N -9.249 -5.148 3.015 1.00 . A A . 3 LYS NZ 1 1
19 2995 1 1 3 LYS O O -3.629 -2.794 1.456 1.00 . A A . 3 LYS O 1 1
19 2996 1 1 4 ALA C C -2.314 0.338 1.385 1.00 . A A . 4 ALA C 1 1
19 2997 1 1 4 ALA CA C -3.769 -0.045 1.137 1.00 . A A . 4 ALA CA 1 1
19 2998 1 1 4 ALA CB C -4.609 1.199 0.889 1.00 . A A . 4 ALA CB 1 1
19 2999 1 1 4 ALA H H -4.769 -0.329 2.980 1.00 . A A . 4 ALA H 1 1
19 3000 1 1 4 ALA HA H -3.822 -0.668 0.256 1.00 . A A . 4 ALA HA 1 1
19 3001 1 1 4 ALA HB1 H -5.558 0.912 0.460 1.00 . A A . 4 ALA HB1 1 1
19 3002 1 1 4 ALA HB2 H -4.778 1.711 1.825 1.00 . A A . 4 ALA HB2 1 1
19 3003 1 1 4 ALA HB3 H -4.088 1.855 0.207 1.00 . A A . 4 ALA HB3 1 1
19 3004 1 1 4 ALA N N -4.309 -0.805 2.258 1.00 . A A . 4 ALA N 1 1
19 3005 1 1 4 ALA O O -1.817 1.318 0.829 1.00 . A A . 4 ALA O 1 1
19 3006 1 1 5 SER C C 0.687 -0.819 1.517 1.00 . A A . 5 SER C 1 1
19 3007 1 1 5 SER CA C -0.239 -0.179 2.548 1.00 . A A . 5 SER CA 1 1
19 3008 1 1 5 SER CB C 0.090 -0.709 3.945 1.00 . A A . 5 SER CB 1 1
19 3009 1 1 5 SER H H -2.088 -1.205 2.635 1.00 . A A . 5 SER H 1 1
19 3010 1 1 5 SER HA H -0.090 0.891 2.534 1.00 . A A . 5 SER HA 1 1
19 3011 1 1 5 SER HB2 H -0.703 -0.440 4.625 1.00 . A A . 5 SER HB2 1 1
19 3012 1 1 5 SER HB3 H 0.181 -1.785 3.905 1.00 . A A . 5 SER HB3 1 1
19 3013 1 1 5 SER HG H 1.662 -0.731 5.113 1.00 . A A . 5 SER HG 1 1
19 3014 1 1 5 SER N N -1.637 -0.440 2.223 1.00 . A A . 5 SER N 1 1
19 3015 1 1 5 SER O O 1.693 -0.230 1.122 1.00 . A A . 5 SER O 1 1
19 3016 1 1 5 SER OG O 1.308 -0.165 4.424 1.00 . A A . 5 SER OG 1 1
19 3017 1 1 6 GLN C C 1.115 -2.034 -1.244 1.00 . A A . 6 GLN C 1 1
19 3018 1 1 6 GLN CA C 1.139 -2.748 0.105 1.00 . A A . 6 GLN CA 1 1
19 3019 1 1 6 GLN CB C 0.623 -4.179 -0.053 1.00 . A A . 6 GLN CB 1 1
19 3020 1 1 6 GLN CD C -1.551 -5.465 -0.119 1.00 . A A . 6 GLN CD 1 1
19 3021 1 1 6 GLN CG C -0.783 -4.260 -0.626 1.00 . A A . 6 GLN CG 1 1
19 3022 1 1 6 GLN H H -0.475 -2.444 1.441 1.00 . A A . 6 GLN H 1 1
19 3023 1 1 6 GLN HA H 2.156 -2.778 0.464 1.00 . A A . 6 GLN HA 1 1
19 3024 1 1 6 GLN HB2 H 1.289 -4.718 -0.710 1.00 . A A . 6 GLN HB2 1 1
19 3025 1 1 6 GLN HB3 H 0.621 -4.657 0.916 1.00 . A A . 6 GLN HB3 1 1
19 3026 1 1 6 GLN HE21 H -0.272 -6.691 -1.021 1.00 . A A . 6 GLN HE21 1 1
19 3027 1 1 6 GLN HE22 H -1.555 -7.452 -0.151 1.00 . A A . 6 GLN HE22 1 1
19 3028 1 1 6 GLN HG2 H -1.322 -3.367 -0.350 1.00 . A A . 6 GLN HG2 1 1
19 3029 1 1 6 GLN HG3 H -0.716 -4.320 -1.702 1.00 . A A . 6 GLN HG3 1 1
19 3030 1 1 6 GLN N N 0.338 -2.026 1.088 1.00 . A A . 6 GLN N 1 1
19 3031 1 1 6 GLN NE2 N -1.080 -6.656 -0.465 1.00 . A A . 6 GLN NE2 1 1
19 3032 1 1 6 GLN O O 2.040 -2.169 -2.044 1.00 . A A . 6 GLN O 1 1
19 3033 1 1 6 GLN OE1 O -2.558 -5.325 0.576 1.00 . A A . 6 GLN OE1 1 1
19 3034 1 1 7 PHE C C 0.985 0.528 -2.871 1.00 . A A . 7 PHE C 1 1
19 3035 1 1 7 PHE CA C -0.094 -0.543 -2.741 1.00 . A A . 7 PHE CA 1 1
19 3036 1 1 7 PHE CB C -1.480 0.100 -2.823 1.00 . A A . 7 PHE CB 1 1
19 3037 1 1 7 PHE CD1 C -2.986 -1.852 -3.288 1.00 . A A . 7 PHE CD1 1 1
19 3038 1 1 7 PHE CD2 C -2.787 -0.152 -4.949 1.00 . A A . 7 PHE CD2 1 1
19 3039 1 1 7 PHE CE1 C -3.867 -2.544 -4.099 1.00 . A A . 7 PHE CE1 1 1
19 3040 1 1 7 PHE CE2 C -3.668 -0.839 -5.763 1.00 . A A . 7 PHE CE2 1 1
19 3041 1 1 7 PHE CG C -2.437 -0.650 -3.704 1.00 . A A . 7 PHE CG 1 1
19 3042 1 1 7 PHE CZ C -4.209 -2.036 -5.337 1.00 . A A . 7 PHE CZ 1 1
19 3043 1 1 7 PHE H H -0.654 -1.209 -0.810 1.00 . A A . 7 PHE H 1 1
19 3044 1 1 7 PHE HA H 0.015 -1.248 -3.550 1.00 . A A . 7 PHE HA 1 1
19 3045 1 1 7 PHE HB2 H -1.907 0.145 -1.832 1.00 . A A . 7 PHE HB2 1 1
19 3046 1 1 7 PHE HB3 H -1.381 1.102 -3.213 1.00 . A A . 7 PHE HB3 1 1
19 3047 1 1 7 PHE HD1 H -2.721 -2.249 -2.320 1.00 . A A . 7 PHE HD1 1 1
19 3048 1 1 7 PHE HD2 H -2.365 0.786 -5.283 1.00 . A A . 7 PHE HD2 1 1
19 3049 1 1 7 PHE HE1 H -4.289 -3.480 -3.763 1.00 . A A . 7 PHE HE1 1 1
19 3050 1 1 7 PHE HE2 H -3.934 -0.439 -6.730 1.00 . A A . 7 PHE HE2 1 1
19 3051 1 1 7 PHE HZ H -4.897 -2.575 -5.971 1.00 . A A . 7 PHE HZ 1 1
19 3052 1 1 7 PHE N N 0.051 -1.276 -1.488 1.00 . A A . 7 PHE N 1 1
19 3053 1 1 7 PHE O O 1.439 0.838 -3.973 1.00 . A A . 7 PHE O 1 1
19 3054 1 1 8 PHE C C 3.771 1.562 -2.137 1.00 . A A . 8 PHE C 1 1
19 3055 1 1 8 PHE CA C 2.415 2.129 -1.725 1.00 . A A . 8 PHE CA 1 1
19 3056 1 1 8 PHE CB C 2.515 2.760 -0.335 1.00 . A A . 8 PHE CB 1 1
19 3057 1 1 8 PHE CD1 C 1.800 5.154 -0.573 1.00 . A A . 8 PHE CD1 1 1
19 3058 1 1 8 PHE CD2 C 0.345 3.645 0.563 1.00 . A A . 8 PHE CD2 1 1
19 3059 1 1 8 PHE CE1 C 0.900 6.182 -0.367 1.00 . A A . 8 PHE CE1 1 1
19 3060 1 1 8 PHE CE2 C -0.560 4.669 0.771 1.00 . A A . 8 PHE CE2 1 1
19 3061 1 1 8 PHE CG C 1.534 3.875 -0.110 1.00 . A A . 8 PHE CG 1 1
19 3062 1 1 8 PHE CZ C -0.283 5.939 0.304 1.00 . A A . 8 PHE CZ 1 1
19 3063 1 1 8 PHE H H 0.992 0.802 -0.891 1.00 . A A . 8 PHE H 1 1
19 3064 1 1 8 PHE HA H 2.126 2.889 -2.435 1.00 . A A . 8 PHE HA 1 1
19 3065 1 1 8 PHE HB2 H 2.330 2.001 0.412 1.00 . A A . 8 PHE HB2 1 1
19 3066 1 1 8 PHE HB3 H 3.509 3.158 -0.198 1.00 . A A . 8 PHE HB3 1 1
19 3067 1 1 8 PHE HD1 H 2.724 5.345 -1.099 1.00 . A A . 8 PHE HD1 1 1
19 3068 1 1 8 PHE HD2 H 0.126 2.651 0.928 1.00 . A A . 8 PHE HD2 1 1
19 3069 1 1 8 PHE HE1 H 1.120 7.173 -0.733 1.00 . A A . 8 PHE HE1 1 1
19 3070 1 1 8 PHE HE2 H -1.484 4.475 1.296 1.00 . A A . 8 PHE HE2 1 1
19 3071 1 1 8 PHE HZ H -0.987 6.740 0.467 1.00 . A A . 8 PHE HZ 1 1
19 3072 1 1 8 PHE N N 1.391 1.091 -1.738 1.00 . A A . 8 PHE N 1 1
19 3073 1 1 8 PHE O O 4.613 2.271 -2.683 1.00 . A A . 8 PHE O 1 1
19 3074 1 1 9 GLY C C 5.344 -0.644 -3.702 1.00 . A A . 9 GLY C 1 1
19 3075 1 1 9 GLY CA C 5.227 -0.366 -2.216 1.00 . A A . 9 GLY CA 1 1
19 3076 1 1 9 GLY H H 3.265 -0.242 -1.431 1.00 . A A . 9 GLY H 1 1
19 3077 1 1 9 GLY HA2 H 6.042 0.273 -1.914 1.00 . A A . 9 GLY HA2 1 1
19 3078 1 1 9 GLY HA3 H 5.300 -1.302 -1.681 1.00 . A A . 9 GLY HA3 1 1
19 3079 1 1 9 GLY N N 3.973 0.275 -1.868 1.00 . A A . 9 GLY N 1 1
19 3080 1 1 9 GLY O O 6.448 -0.766 -4.233 1.00 . A A . 9 GLY O 1 1
19 3081 1 1 10 LEU C C 4.705 0.188 -6.593 1.00 . A A . 10 LEU C 1 1
19 3082 1 1 10 LEU CA C 4.181 -1.011 -5.809 1.00 . A A . 10 LEU CA 1 1
19 3083 1 1 10 LEU CB C 2.761 -1.352 -6.263 1.00 . A A . 10 LEU CB 1 1
19 3084 1 1 10 LEU CD1 C 2.992 -3.732 -7.016 1.00 . A A . 10 LEU CD1 1 1
19 3085 1 1 10 LEU CD2 C 1.250 -2.261 -8.045 1.00 . A A . 10 LEU CD2 1 1
19 3086 1 1 10 LEU CG C 2.648 -2.314 -7.446 1.00 . A A . 10 LEU CG 1 1
19 3087 1 1 10 LEU H H 3.354 -0.638 -3.897 1.00 . A A . 10 LEU H 1 1
19 3088 1 1 10 LEU HA H 4.825 -1.858 -5.998 1.00 . A A . 10 LEU HA 1 1
19 3089 1 1 10 LEU HB2 H 2.245 -1.795 -5.426 1.00 . A A . 10 LEU HB2 1 1
19 3090 1 1 10 LEU HB3 H 2.273 -0.429 -6.538 1.00 . A A . 10 LEU HB3 1 1
19 3091 1 1 10 LEU HD11 H 3.948 -4.013 -7.433 1.00 . A A . 10 LEU HD11 1 1
19 3092 1 1 10 LEU HD12 H 2.231 -4.410 -7.371 1.00 . A A . 10 LEU HD12 1 1
19 3093 1 1 10 LEU HD13 H 3.041 -3.779 -5.939 1.00 . A A . 10 LEU HD13 1 1
19 3094 1 1 10 LEU HD21 H 0.852 -1.263 -7.940 1.00 . A A . 10 LEU HD21 1 1
19 3095 1 1 10 LEU HD22 H 0.610 -2.961 -7.528 1.00 . A A . 10 LEU HD22 1 1
19 3096 1 1 10 LEU HD23 H 1.296 -2.523 -9.092 1.00 . A A . 10 LEU HD23 1 1
19 3097 1 1 10 LEU HG H 3.352 -2.019 -8.211 1.00 . A A . 10 LEU HG 1 1
19 3098 1 1 10 LEU N N 4.203 -0.744 -4.375 1.00 . A A . 10 LEU N 1 1
19 3099 1 1 10 LEU O O 5.376 0.030 -7.613 1.00 . A A . 10 LEU O 1 1
19 3100 1 1 11 MET C C 6.350 2.770 -6.658 1.00 . A A . 11 MET C 1 1
19 3101 1 1 11 MET CA C 4.836 2.612 -6.763 1.00 . A A . 11 MET CA 1 1
19 3102 1 1 11 MET CB C 4.140 3.825 -6.143 1.00 . A A . 11 MET CB 1 1
19 3103 1 1 11 MET CE C 2.885 7.531 -6.942 1.00 . A A . 11 MET CE 1 1
19 3104 1 1 11 MET CG C 4.019 5.007 -7.091 1.00 . A A . 11 MET CG 1 1
19 3105 1 1 11 MET H H 3.856 1.448 -5.293 1.00 . A A . 11 MET H 1 1
19 3106 1 1 11 MET HA H 4.564 2.547 -7.807 1.00 . A A . 11 MET HA 1 1
19 3107 1 1 11 MET HB2 H 3.147 3.537 -5.833 1.00 . A A . 11 MET HB2 1 1
19 3108 1 1 11 MET HB3 H 4.701 4.144 -5.277 1.00 . A A . 11 MET HB3 1 1
19 3109 1 1 11 MET HE1 H 2.879 7.870 -5.916 1.00 . A A . 11 MET HE1 1 1
19 3110 1 1 11 MET HE2 H 3.878 7.644 -7.352 1.00 . A A . 11 MET HE2 1 1
19 3111 1 1 11 MET HE3 H 2.188 8.119 -7.520 1.00 . A A . 11 MET HE3 1 1
19 3112 1 1 11 MET HG2 H 4.778 5.734 -6.841 1.00 . A A . 11 MET HG2 1 1
19 3113 1 1 11 MET HG3 H 4.179 4.658 -8.101 1.00 . A A . 11 MET HG3 1 1
19 3114 1 1 11 MET N N 4.394 1.386 -6.109 1.00 . A A . 11 MET N 1 1
19 3115 1 1 11 MET O O 6.939 3.643 -7.296 1.00 . A A . 11 MET O 1 1
19 3116 1 1 11 MET SD S 2.405 5.807 -7.003 1.00 . A A . 11 MET SD 1 1
20 3117 1 1 1 THR C C -3.780 1.860 5.682 1.00 . A A . 1 THR C 1 1
20 3118 1 1 1 THR CA C -4.349 3.172 5.152 1.00 . A A . 1 THR CA 1 1
20 3119 1 1 1 THR CB C -4.484 4.168 6.320 1.00 . A A . 1 THR CB 1 1
20 3120 1 1 1 THR CG2 C -3.534 5.342 6.141 1.00 . A A . 1 THR CG2 1 1
20 3121 1 1 1 THR H1 H -6.435 2.832 5.027 1.00 . A A . 1 THR H1 1 1
20 3122 1 1 1 THR HA H -3.661 3.587 4.430 1.00 . A A . 1 THR HA 1 1
20 3123 1 1 1 THR HB H -4.233 3.658 7.239 1.00 . A A . 1 THR HB 1 1
20 3124 1 1 1 THR HG1 H -6.108 4.664 7.322 1.00 . A A . 1 THR HG1 1 1
20 3125 1 1 1 THR HG21 H -3.791 6.123 6.840 1.00 . A A . 1 THR HG21 1 1
20 3126 1 1 1 THR HG22 H -3.615 5.721 5.133 1.00 . A A . 1 THR HG22 1 1
20 3127 1 1 1 THR HG23 H -2.521 5.016 6.322 1.00 . A A . 1 THR HG23 1 1
20 3128 1 1 1 THR N N -5.628 2.958 4.487 1.00 . A A . 1 THR N 1 1
20 3129 1 1 1 THR O O -2.566 1.705 5.806 1.00 . A A . 1 THR O 1 1
20 3130 1 1 1 THR OG1 O -5.831 4.646 6.403 1.00 . A A . 1 THR OG1 1 1
20 3131 1 1 2 GLY C C -3.934 -1.362 5.399 1.00 . A A . 2 GLY C 1 1
20 3132 1 1 2 GLY CA C -4.230 -0.369 6.505 1.00 . A A . 2 GLY CA 1 1
20 3133 1 1 2 GLY H H -5.621 1.098 5.874 1.00 . A A . 2 GLY H 1 1
20 3134 1 1 2 GLY HA2 H -3.337 -0.225 7.095 1.00 . A A . 2 GLY HA2 1 1
20 3135 1 1 2 GLY HA3 H -5.007 -0.772 7.137 1.00 . A A . 2 GLY HA3 1 1
20 3136 1 1 2 GLY N N -4.665 0.918 5.993 1.00 . A A . 2 GLY N 1 1
20 3137 1 1 2 GLY O O -2.780 -1.732 5.179 1.00 . A A . 2 GLY O 1 1
20 3138 1 1 3 LYS C C -4.222 -2.088 2.382 1.00 . A A . 3 LYS C 1 1
20 3139 1 1 3 LYS CA C -4.825 -2.756 3.613 1.00 . A A . 3 LYS CA 1 1
20 3140 1 1 3 LYS CB C -6.179 -3.375 3.259 1.00 . A A . 3 LYS CB 1 1
20 3141 1 1 3 LYS CD C -8.182 -2.964 1.800 1.00 . A A . 3 LYS CD 1 1
20 3142 1 1 3 LYS CE C -8.191 -2.184 0.493 1.00 . A A . 3 LYS CE 1 1
20 3143 1 1 3 LYS CG C -7.212 -2.360 2.802 1.00 . A A . 3 LYS CG 1 1
20 3144 1 1 3 LYS H H -5.873 -1.466 4.926 1.00 . A A . 3 LYS H 1 1
20 3145 1 1 3 LYS HA H -4.159 -3.536 3.948 1.00 . A A . 3 LYS HA 1 1
20 3146 1 1 3 LYS HB2 H -6.035 -4.094 2.466 1.00 . A A . 3 LYS HB2 1 1
20 3147 1 1 3 LYS HB3 H -6.567 -3.885 4.129 1.00 . A A . 3 LYS HB3 1 1
20 3148 1 1 3 LYS HD2 H -7.888 -3.982 1.596 1.00 . A A . 3 LYS HD2 1 1
20 3149 1 1 3 LYS HD3 H -9.177 -2.951 2.223 1.00 . A A . 3 LYS HD3 1 1
20 3150 1 1 3 LYS HE2 H -8.021 -1.141 0.710 1.00 . A A . 3 LYS HE2 1 1
20 3151 1 1 3 LYS HE3 H -7.395 -2.556 -0.136 1.00 . A A . 3 LYS HE3 1 1
20 3152 1 1 3 LYS HG2 H -7.767 -2.013 3.660 1.00 . A A . 3 LYS HG2 1 1
20 3153 1 1 3 LYS HG3 H -6.703 -1.527 2.339 1.00 . A A . 3 LYS HG3 1 1
20 3154 1 1 3 LYS HZ1 H -10.108 -2.986 0.279 1.00 . A A . 3 LYS HZ1 1 1
20 3155 1 1 3 LYS HZ2 H -9.322 -2.689 -1.188 1.00 . A A . 3 LYS HZ2 1 1
20 3156 1 1 3 LYS HZ3 H -9.959 -1.402 -0.294 1.00 . A A . 3 LYS HZ3 1 1
20 3157 1 1 3 LYS N N -4.978 -1.798 4.703 1.00 . A A . 3 LYS N 1 1
20 3158 1 1 3 LYS NZ N -9.486 -2.326 -0.228 1.00 . A A . 3 LYS NZ 1 1
20 3159 1 1 3 LYS O O -3.670 -2.758 1.510 1.00 . A A . 3 LYS O 1 1
20 3160 1 1 4 ALA C C -2.332 0.365 1.435 1.00 . A A . 4 ALA C 1 1
20 3161 1 1 4 ALA CA C -3.791 -0.007 1.196 1.00 . A A . 4 ALA CA 1 1
20 3162 1 1 4 ALA CB C -4.624 1.243 0.956 1.00 . A A . 4 ALA CB 1 1
20 3163 1 1 4 ALA H H -4.781 -0.287 3.046 1.00 . A A . 4 ALA H 1 1
20 3164 1 1 4 ALA HA H -3.854 -0.628 0.314 1.00 . A A . 4 ALA HA 1 1
20 3165 1 1 4 ALA HB1 H -5.016 1.225 -0.050 1.00 . A A . 4 ALA HB1 1 1
20 3166 1 1 4 ALA HB2 H -5.442 1.272 1.661 1.00 . A A . 4 ALA HB2 1 1
20 3167 1 1 4 ALA HB3 H -4.005 2.118 1.086 1.00 . A A . 4 ALA HB3 1 1
20 3168 1 1 4 ALA N N -4.330 -0.765 2.319 1.00 . A A . 4 ALA N 1 1
20 3169 1 1 4 ALA O O -1.831 1.341 0.877 1.00 . A A . 4 ALA O 1 1
20 3170 1 1 5 SER C C 0.661 -0.814 1.545 1.00 . A A . 5 SER C 1 1
20 3171 1 1 5 SER CA C -0.253 -0.170 2.582 1.00 . A A . 5 SER CA 1 1
20 3172 1 1 5 SER CB C 0.082 -0.705 3.976 1.00 . A A . 5 SER CB 1 1
20 3173 1 1 5 SER H H -2.109 -1.183 2.680 1.00 . A A . 5 SER H 1 1
20 3174 1 1 5 SER HA H -0.096 0.899 2.570 1.00 . A A . 5 SER HA 1 1
20 3175 1 1 5 SER HB2 H -0.296 -0.021 4.722 1.00 . A A . 5 SER HB2 1 1
20 3176 1 1 5 SER HB3 H -0.381 -1.673 4.107 1.00 . A A . 5 SER HB3 1 1
20 3177 1 1 5 SER HG H 1.713 -1.772 4.168 1.00 . A A . 5 SER HG 1 1
20 3178 1 1 5 SER N N -1.654 -0.420 2.267 1.00 . A A . 5 SER N 1 1
20 3179 1 1 5 SER O O 1.669 -0.232 1.145 1.00 . A A . 5 SER O 1 1
20 3180 1 1 5 SER OG O 1.482 -0.840 4.148 1.00 . A A . 5 SER OG 1 1
20 3181 1 1 6 GLN C C 1.065 -2.025 -1.221 1.00 . A A . 6 GLN C 1 1
20 3182 1 1 6 GLN CA C 1.088 -2.743 0.124 1.00 . A A . 6 GLN CA 1 1
20 3183 1 1 6 GLN CB C 0.558 -4.170 -0.036 1.00 . A A . 6 GLN CB 1 1
20 3184 1 1 6 GLN CD C -1.291 -5.002 -1.543 1.00 . A A . 6 GLN CD 1 1
20 3185 1 1 6 GLN CG C -0.941 -4.238 -0.282 1.00 . A A . 6 GLN CG 1 1
20 3186 1 1 6 GLN H H -0.513 -2.430 1.472 1.00 . A A . 6 GLN H 1 1
20 3187 1 1 6 GLN HA H 2.107 -2.785 0.478 1.00 . A A . 6 GLN HA 1 1
20 3188 1 1 6 GLN HB2 H 1.060 -4.636 -0.870 1.00 . A A . 6 GLN HB2 1 1
20 3189 1 1 6 GLN HB3 H 0.779 -4.725 0.863 1.00 . A A . 6 GLN HB3 1 1
20 3190 1 1 6 GLN HE21 H -1.746 -6.613 -0.470 1.00 . A A . 6 GLN HE21 1 1
20 3191 1 1 6 GLN HE22 H -1.929 -6.773 -2.180 1.00 . A A . 6 GLN HE22 1 1
20 3192 1 1 6 GLN HG2 H -1.409 -4.727 0.559 1.00 . A A . 6 GLN HG2 1 1
20 3193 1 1 6 GLN HG3 H -1.324 -3.231 -0.370 1.00 . A A . 6 GLN HG3 1 1
20 3194 1 1 6 GLN N N 0.300 -2.019 1.115 1.00 . A A . 6 GLN N 1 1
20 3195 1 1 6 GLN NE2 N -1.696 -6.257 -1.382 1.00 . A A . 6 GLN NE2 1 1
20 3196 1 1 6 GLN O O 1.985 -2.164 -2.027 1.00 . A A . 6 GLN O 1 1
20 3197 1 1 6 GLN OE1 O -1.197 -4.472 -2.651 1.00 . A A . 6 GLN OE1 1 1
20 3198 1 1 7 PHE C C 0.949 0.545 -2.838 1.00 . A A . 7 PHE C 1 1
20 3199 1 1 7 PHE CA C -0.138 -0.518 -2.706 1.00 . A A . 7 PHE CA 1 1
20 3200 1 1 7 PHE CB C -1.518 0.137 -2.779 1.00 . A A . 7 PHE CB 1 1
20 3201 1 1 7 PHE CD1 C -1.560 0.415 -5.273 1.00 . A A . 7 PHE CD1 1 1
20 3202 1 1 7 PHE CD2 C -2.079 2.304 -3.913 1.00 . A A . 7 PHE CD2 1 1
20 3203 1 1 7 PHE CE1 C -1.747 1.177 -6.410 1.00 . A A . 7 PHE CE1 1 1
20 3204 1 1 7 PHE CE2 C -2.268 3.071 -5.047 1.00 . A A . 7 PHE CE2 1 1
20 3205 1 1 7 PHE CG C -1.723 0.968 -4.013 1.00 . A A . 7 PHE CG 1 1
20 3206 1 1 7 PHE CZ C -2.101 2.508 -6.298 1.00 . A A . 7 PHE CZ 1 1
20 3207 1 1 7 PHE H H -0.694 -1.186 -0.776 1.00 . A A . 7 PHE H 1 1
20 3208 1 1 7 PHE HA H -0.039 -1.221 -3.519 1.00 . A A . 7 PHE HA 1 1
20 3209 1 1 7 PHE HB2 H -2.276 -0.633 -2.769 1.00 . A A . 7 PHE HB2 1 1
20 3210 1 1 7 PHE HB3 H -1.651 0.778 -1.920 1.00 . A A . 7 PHE HB3 1 1
20 3211 1 1 7 PHE HD1 H -1.282 -0.626 -5.363 1.00 . A A . 7 PHE HD1 1 1
20 3212 1 1 7 PHE HD2 H -2.209 2.747 -2.937 1.00 . A A . 7 PHE HD2 1 1
20 3213 1 1 7 PHE HE1 H -1.615 0.733 -7.386 1.00 . A A . 7 PHE HE1 1 1
20 3214 1 1 7 PHE HE2 H -2.544 4.111 -4.956 1.00 . A A . 7 PHE HE2 1 1
20 3215 1 1 7 PHE HZ H -2.249 3.105 -7.185 1.00 . A A . 7 PHE HZ 1 1
20 3216 1 1 7 PHE N N 0.006 -1.257 -1.457 1.00 . A A . 7 PHE N 1 1
20 3217 1 1 7 PHE O O 1.400 0.854 -3.941 1.00 . A A . 7 PHE O 1 1
20 3218 1 1 8 PHE C C 3.748 1.551 -2.114 1.00 . A A . 8 PHE C 1 1
20 3219 1 1 8 PHE CA C 2.399 2.129 -1.693 1.00 . A A . 8 PHE CA 1 1
20 3220 1 1 8 PHE CB C 2.511 2.752 -0.300 1.00 . A A . 8 PHE CB 1 1
20 3221 1 1 8 PHE CD1 C 2.232 5.173 -0.900 1.00 . A A . 8 PHE CD1 1 1
20 3222 1 1 8 PHE CD2 C 0.712 4.212 0.666 1.00 . A A . 8 PHE CD2 1 1
20 3223 1 1 8 PHE CE1 C 1.583 6.389 -0.789 1.00 . A A . 8 PHE CE1 1 1
20 3224 1 1 8 PHE CE2 C 0.060 5.425 0.782 1.00 . A A . 8 PHE CE2 1 1
20 3225 1 1 8 PHE CG C 1.804 4.072 -0.175 1.00 . A A . 8 PHE CG 1 1
20 3226 1 1 8 PHE CZ C 0.497 6.514 0.054 1.00 . A A . 8 PHE CZ 1 1
20 3227 1 1 8 PHE H H 0.968 0.811 -0.857 1.00 . A A . 8 PHE H 1 1
20 3228 1 1 8 PHE HA H 2.112 2.893 -2.398 1.00 . A A . 8 PHE HA 1 1
20 3229 1 1 8 PHE HB2 H 2.081 2.077 0.425 1.00 . A A . 8 PHE HB2 1 1
20 3230 1 1 8 PHE HB3 H 3.552 2.909 -0.067 1.00 . A A . 8 PHE HB3 1 1
20 3231 1 1 8 PHE HD1 H 3.082 5.075 -1.561 1.00 . A A . 8 PHE HD1 1 1
20 3232 1 1 8 PHE HD2 H 0.371 3.360 1.236 1.00 . A A . 8 PHE HD2 1 1
20 3233 1 1 8 PHE HE1 H 1.927 7.239 -1.359 1.00 . A A . 8 PHE HE1 1 1
20 3234 1 1 8 PHE HE2 H -0.789 5.520 1.442 1.00 . A A . 8 PHE HE2 1 1
20 3235 1 1 8 PHE HZ H -0.012 7.463 0.143 1.00 . A A . 8 PHE HZ 1 1
20 3236 1 1 8 PHE N N 1.366 1.100 -1.705 1.00 . A A . 8 PHE N 1 1
20 3237 1 1 8 PHE O O 4.593 2.256 -2.661 1.00 . A A . 8 PHE O 1 1
20 3238 1 1 9 GLY C C 5.293 -0.662 -3.696 1.00 . A A . 9 GLY C 1 1
20 3239 1 1 9 GLY CA C 5.187 -0.390 -2.208 1.00 . A A . 9 GLY CA 1 1
20 3240 1 1 9 GLY H H 3.230 -0.252 -1.412 1.00 . A A . 9 GLY H 1 1
20 3241 1 1 9 GLY HA2 H 6.009 0.242 -1.908 1.00 . A A . 9 GLY HA2 1 1
20 3242 1 1 9 GLY HA3 H 5.254 -1.328 -1.677 1.00 . A A . 9 GLY HA3 1 1
20 3243 1 1 9 GLY N N 3.940 0.262 -1.851 1.00 . A A . 9 GLY N 1 1
20 3244 1 1 9 GLY O O 6.394 -0.791 -4.233 1.00 . A A . 9 GLY O 1 1
20 3245 1 1 10 LEU C C 4.648 0.186 -6.580 1.00 . A A . 10 LEU C 1 1
20 3246 1 1 10 LEU CA C 4.117 -1.011 -5.798 1.00 . A A . 10 LEU CA 1 1
20 3247 1 1 10 LEU CB C 2.692 -1.338 -6.246 1.00 . A A . 10 LEU CB 1 1
20 3248 1 1 10 LEU CD1 C 2.237 -2.975 -8.089 1.00 . A A . 10 LEU CD1 1 1
20 3249 1 1 10 LEU CD2 C 1.330 -0.649 -8.235 1.00 . A A . 10 LEU CD2 1 1
20 3250 1 1 10 LEU CG C 2.485 -1.513 -7.751 1.00 . A A . 10 LEU CG 1 1
20 3251 1 1 10 LEU H H 3.303 -0.639 -3.880 1.00 . A A . 10 LEU H 1 1
20 3252 1 1 10 LEU HA H 4.751 -1.863 -5.994 1.00 . A A . 10 LEU HA 1 1
20 3253 1 1 10 LEU HB2 H 2.395 -2.256 -5.763 1.00 . A A . 10 LEU HB2 1 1
20 3254 1 1 10 LEU HB3 H 2.050 -0.534 -5.914 1.00 . A A . 10 LEU HB3 1 1
20 3255 1 1 10 LEU HD11 H 2.463 -3.147 -9.130 1.00 . A A . 10 LEU HD11 1 1
20 3256 1 1 10 LEU HD12 H 1.203 -3.217 -7.899 1.00 . A A . 10 LEU HD12 1 1
20 3257 1 1 10 LEU HD13 H 2.872 -3.599 -7.476 1.00 . A A . 10 LEU HD13 1 1
20 3258 1 1 10 LEU HD21 H 1.561 0.392 -8.061 1.00 . A A . 10 LEU HD21 1 1
20 3259 1 1 10 LEU HD22 H 0.432 -0.914 -7.696 1.00 . A A . 10 LEU HD22 1 1
20 3260 1 1 10 LEU HD23 H 1.176 -0.812 -9.292 1.00 . A A . 10 LEU HD23 1 1
20 3261 1 1 10 LEU HG H 3.380 -1.198 -8.270 1.00 . A A . 10 LEU HG 1 1
20 3262 1 1 10 LEU N N 4.149 -0.751 -4.363 1.00 . A A . 10 LEU N 1 1
20 3263 1 1 10 LEU O O 5.313 0.026 -7.603 1.00 . A A . 10 LEU O 1 1
20 3264 1 1 11 MET C C 6.230 2.949 -6.336 1.00 . A A . 11 MET C 1 1
20 3265 1 1 11 MET CA C 4.799 2.609 -6.743 1.00 . A A . 11 MET CA 1 1
20 3266 1 1 11 MET CB C 3.868 3.771 -6.391 1.00 . A A . 11 MET CB 1 1
20 3267 1 1 11 MET CE C 2.221 6.633 -6.071 1.00 . A A . 11 MET CE 1 1
20 3268 1 1 11 MET CG C 3.748 4.809 -7.495 1.00 . A A . 11 MET CG 1 1
20 3269 1 1 11 MET H H 3.815 1.448 -5.271 1.00 . A A . 11 MET H 1 1
20 3270 1 1 11 MET HA H 4.770 2.447 -7.810 1.00 . A A . 11 MET HA 1 1
20 3271 1 1 11 MET HB2 H 2.883 3.379 -6.186 1.00 . A A . 11 MET HB2 1 1
20 3272 1 1 11 MET HB3 H 4.243 4.262 -5.505 1.00 . A A . 11 MET HB3 1 1
20 3273 1 1 11 MET HE1 H 1.600 7.507 -6.209 1.00 . A A . 11 MET HE1 1 1
20 3274 1 1 11 MET HE2 H 1.875 6.077 -5.214 1.00 . A A . 11 MET HE2 1 1
20 3275 1 1 11 MET HE3 H 3.244 6.940 -5.914 1.00 . A A . 11 MET HE3 1 1
20 3276 1 1 11 MET HG2 H 4.499 5.569 -7.340 1.00 . A A . 11 MET HG2 1 1
20 3277 1 1 11 MET HG3 H 3.919 4.325 -8.445 1.00 . A A . 11 MET HG3 1 1
20 3278 1 1 11 MET N N 4.350 1.385 -6.090 1.00 . A A . 11 MET N 1 1
20 3279 1 1 11 MET O O 6.850 3.851 -6.900 1.00 . A A . 11 MET O 1 1
20 3280 1 1 11 MET SD S 2.128 5.600 -7.532 1.00 . A A . 11 MET SD 1 1
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